ATOM 77 N PRO A 6 -8.382 1.900 8.669 1.00 1.51 N ATOM 78 CA PRO A 6 -7.291 2.493 7.926 1.00 1.06 C ATOM 79 C PRO A 6 -6.457 1.425 7.218 1.00 0.82 C ATOM 80 O PRO A 6 -5.923 0.521 7.859 1.00 0.79 O ATOM 81 CB PRO A 6 -6.460 3.273 8.951 1.00 1.89 C ATOM 82 CG PRO A 6 -7.228 3.222 10.278 1.00 2.80 C ATOM 83 CD PRO A 6 -8.435 2.311 10.058 1.00 2.47 C ATOM 84 HA PRO A 6 -7.693 3.181 7.190 1.00 0.61 H ATOM 85 HB2 PRO A 6 -5.481 2.810 9.072 1.00 1.68 H ATOM 86 HB3 PRO A 6 -6.344 4.308 8.628 1.00 2.28 H ATOM 87 HG2 PRO A 6 -6.591 2.815 11.063 1.00 2.74 H ATOM 88 HG3 PRO A 6 -7.564 4.223 10.553 1.00 4.47 H ATOM 89 HD2 PRO A 6 -8.369 1.442 10.712 1.00 3.10 H ATOM 90 HD3 PRO A 6 -9.356 2.860 10.253 1.00 2.52 H ATOM 91 N PHE A 7 -6.346 1.540 5.885 1.00 0.68 N ATOM 92 CA PHE A 7 -5.561 0.612 5.091 1.00 0.45 C ATOM 93 C PHE A 7 -4.093 1.027 5.185 1.00 0.36 C ATOM 94 O PHE A 7 -3.515 1.502 4.212 1.00 0.46 O ATOM 95 CB PHE A 7 -6.046 0.637 3.632 1.00 0.49 C ATOM 96 CG PHE A 7 -7.475 0.146 3.431 1.00 0.60 C ATOM 97 CD1 PHE A 7 -8.565 0.926 3.868 1.00 0.80 C ATOM 98 CD2 PHE A 7 -7.712 -1.080 2.781 1.00 0.75 C ATOM 99 CE1 PHE A 7 -9.881 0.481 3.656 1.00 0.85 C ATOM 100 CE2 PHE A 7 -9.033 -1.522 2.570 1.00 0.92 C ATOM 101 CZ PHE A 7 -10.114 -0.740 3.005 1.00 0.85 C ATOM 102 H PHE A 7 -6.811 2.298 5.408 1.00 0.74 H ATOM 103 HA PHE A 7 -5.677 -0.397 5.490 1.00 0.46 H ATOM 104 HB2 PHE A 7 -5.976 1.658 3.261 1.00 0.54 H ATOM 105 HB3 PHE A 7 -5.381 0.010 3.038 1.00 0.42 H ATOM 106 HD1 PHE A 7 -8.394 1.868 4.360 1.00 1.02 H ATOM 107 HD2 PHE A 7 -6.883 -1.682 2.439 1.00 0.89 H ATOM 108 HE1 PHE A 7 -10.714 1.083 3.989 1.00 1.01 H ATOM 109 HE2 PHE A 7 -9.216 -2.461 2.070 1.00 1.19 H ATOM 110 HZ PHE A 7 -11.127 -1.079 2.839 1.00 0.97 H ATOM 111 N LEU A 8 -3.500 0.856 6.371 1.00 0.34 N ATOM 112 CA LEU A 8 -2.119 1.243 6.614 1.00 0.42 C ATOM 113 C LEU A 8 -1.185 0.264 5.903 1.00 0.23 C ATOM 114 O LEU A 8 -1.121 -0.910 6.264 1.00 0.39 O ATOM 115 CB LEU A 8 -1.866 1.260 8.135 1.00 0.73 C ATOM 116 CG LEU A 8 -0.841 2.344 8.531 1.00 1.02 C ATOM 117 CD1 LEU A 8 0.463 2.164 7.750 1.00 2.99 C ATOM 118 CD2 LEU A 8 -1.413 3.744 8.273 1.00 1.83 C ATOM 119 H LEU A 8 -4.026 0.451 7.134 1.00 0.38 H ATOM 120 HA LEU A 8 -1.960 2.240 6.212 1.00 0.57 H ATOM 121 HB2 LEU A 8 -2.807 1.461 8.650 1.00 0.82 H ATOM 122 HB3 LEU A 8 -1.495 0.284 8.449 1.00 0.75 H ATOM 123 HG LEU A 8 -0.627 2.245 9.597 1.00 2.92 H ATOM 124 HD11 LEU A 8 0.783 1.124 7.811 1.00 4.12 H ATOM 125 HD12 LEU A 8 0.309 2.438 6.709 1.00 3.78 H ATOM 126 HD13 LEU A 8 1.233 2.804 8.181 1.00 4.24 H ATOM 127 HD21 LEU A 8 -2.446 3.788 8.620 1.00 3.41 H ATOM 128 HD22 LEU A 8 -0.819 4.482 8.814 1.00 3.01 H ATOM 129 HD23 LEU A 8 -1.380 3.969 7.208 1.00 2.27 H ATOM 130 N CYS A 9 -0.465 0.747 4.885 1.00 0.15 N ATOM 131 CA CYS A 9 0.448 -0.094 4.121 1.00 0.44 C ATOM 132 C CYS A 9 1.585 -0.586 5.017 1.00 0.79 C ATOM 133 O CYS A 9 2.154 0.186 5.789 1.00 0.79 O ATOM 134 CB CYS A 9 0.973 0.685 2.897 1.00 0.41 C ATOM 135 SG CYS A 9 2.649 1.307 3.208 1.00 1.57 S ATOM 136 H CYS A 9 -0.554 1.724 4.625 1.00 0.14 H ATOM 137 HA CYS A 9 -0.105 -0.962 3.762 1.00 0.62 H ATOM 138 HB2 CYS A 9 0.996 0.019 2.035 1.00 0.85 H ATOM 139 HB3 CYS A 9 0.312 1.526 2.686 1.00 1.36 H ATOM 140 N THR A 10 1.910 -1.877 4.907 1.00 1.53 N ATOM 141 CA THR A 10 2.974 -2.480 5.689 1.00 1.94 C ATOM 142 C THR A 10 4.296 -2.332 4.939 1.00 1.90 C ATOM 143 O THR A 10 4.635 -3.165 4.099 1.00 2.01 O ATOM 144 CB THR A 10 2.638 -3.955 5.944 1.00 2.44 C ATOM 145 OG1 THR A 10 2.106 -4.533 4.769 1.00 4.24 O ATOM 146 CG2 THR A 10 1.606 -4.059 7.068 1.00 3.06 C ATOM 147 H THR A 10 1.406 -2.468 4.263 1.00 1.91 H ATOM 148 HA THR A 10 3.053 -1.966 6.649 1.00 1.96 H ATOM 149 HB THR A 10 3.543 -4.490 6.235 1.00 1.74 H ATOM 150 HG1 THR A 10 1.928 -5.461 4.940 1.00 4.56 H ATOM 151 HG21 THR A 10 0.702 -3.517 6.786 1.00 4.33 H ATOM 152 HG22 THR A 10 1.360 -5.107 7.240 1.00 4.52 H ATOM 153 HG23 THR A 10 2.016 -3.628 7.982 1.00 2.12 H ATOM 154 N ALA A 11 5.040 -1.266 5.250 1.00 1.78 N ATOM 155 CA ALA A 11 6.328 -0.997 4.628 1.00 1.74 C ATOM 156 C ALA A 11 7.247 -0.340 5.664 1.00 1.72 C ATOM 157 O ALA A 11 6.759 0.268 6.615 1.00 1.69 O ATOM 158 CB ALA A 11 6.120 -0.095 3.406 1.00 1.45 C ATOM 159 H ALA A 11 4.705 -0.612 5.946 1.00 1.72 H ATOM 160 HA ALA A 11 6.770 -1.938 4.305 1.00 1.99 H ATOM 161 HB1 ALA A 11 5.398 0.682 3.645 1.00 1.08 H ATOM 162 HB2 ALA A 11 7.064 0.365 3.122 1.00 1.63 H ATOM 163 HB3 ALA A 11 5.744 -0.693 2.575 1.00 2.89 H ATOM 164 N PRO A 12 8.578 -0.467 5.495 1.00 1.77 N ATOM 165 CA PRO A 12 9.543 0.081 6.430 1.00 1.78 C ATOM 166 C PRO A 12 9.521 1.610 6.414 1.00 1.48 C ATOM 167 O PRO A 12 9.022 2.234 7.347 1.00 1.50 O ATOM 168 CB PRO A 12 10.900 -0.460 5.969 1.00 1.88 C ATOM 169 CG PRO A 12 10.688 -0.951 4.536 1.00 1.88 C ATOM 170 CD PRO A 12 9.186 -1.170 4.382 1.00 1.86 C ATOM 171 HA PRO A 12 9.327 -0.279 7.437 1.00 1.96 H ATOM 172 HB2 PRO A 12 11.659 0.323 5.996 1.00 2.53 H ATOM 173 HB3 PRO A 12 11.200 -1.294 6.605 1.00 2.72 H ATOM 174 HG2 PRO A 12 11.021 -0.187 3.832 1.00 2.78 H ATOM 175 HG3 PRO A 12 11.229 -1.882 4.367 1.00 2.40 H ATOM 176 HD2 PRO A 12 8.844 -0.761 3.433 1.00 1.72 H ATOM 177 HD3 PRO A 12 8.957 -2.234 4.438 1.00 2.06 H ATOM 178 N GLY A 13 10.073 2.213 5.352 1.00 1.24 N ATOM 179 CA GLY A 13 10.163 3.662 5.239 1.00 0.95 C ATOM 180 C GLY A 13 8.908 4.251 4.599 1.00 0.70 C ATOM 181 O GLY A 13 8.985 5.277 3.927 1.00 0.44 O ATOM 182 H GLY A 13 10.454 1.653 4.604 1.00 1.29 H ATOM 183 HA2 GLY A 13 10.293 4.094 6.231 1.00 1.23 H ATOM 184 HA3 GLY A 13 11.028 3.916 4.626 1.00 2.54 H ATOM 185 N CYS A 14 7.749 3.615 4.800 1.00 0.78 N ATOM 186 CA CYS A 14 6.498 4.123 4.253 1.00 0.56 C ATOM 187 C CYS A 14 5.309 3.515 4.993 1.00 0.67 C ATOM 188 O CYS A 14 5.327 2.340 5.334 1.00 0.88 O ATOM 189 CB CYS A 14 6.427 3.798 2.762 1.00 0.53 C ATOM 190 SG CYS A 14 4.920 4.533 2.081 1.00 0.36 S ATOM 191 H CYS A 14 7.730 2.761 5.348 1.00 1.01 H ATOM 192 HA CYS A 14 6.474 5.205 4.377 1.00 0.42 H ATOM 193 HB2 CYS A 14 7.295 4.213 2.250 1.00 0.50 H ATOM 194 HB3 CYS A 14 6.403 2.719 2.623 1.00 0.76 H ATOM 195 N GLY A 15 4.273 4.328 5.234 1.00 0.54 N ATOM 196 CA GLY A 15 3.070 3.877 5.920 1.00 0.62 C ATOM 197 C GLY A 15 1.871 4.689 5.441 1.00 0.48 C ATOM 198 O GLY A 15 1.213 5.356 6.234 1.00 0.50 O ATOM 199 H GLY A 15 4.315 5.290 4.934 1.00 0.41 H ATOM 200 HA2 GLY A 15 2.899 2.822 5.708 1.00 0.68 H ATOM 201 HA3 GLY A 15 3.194 4.015 6.994 1.00 0.74 H ATOM 202 N GLN A 16 1.596 4.635 4.131 1.00 0.37 N ATOM 203 CA GLN A 16 0.497 5.381 3.539 1.00 0.23 C ATOM 204 C GLN A 16 -0.837 4.708 3.849 1.00 0.13 C ATOM 205 O GLN A 16 -0.883 3.513 4.146 1.00 0.17 O ATOM 206 CB GLN A 16 0.707 5.473 2.025 1.00 0.25 C ATOM 207 CG GLN A 16 1.850 6.442 1.705 1.00 0.38 C ATOM 208 CD GLN A 16 1.327 7.860 1.516 1.00 1.77 C ATOM 209 OE1 GLN A 16 1.015 8.263 0.401 1.00 2.88 O ATOM 210 NE2 GLN A 16 1.232 8.613 2.607 1.00 3.48 N ATOM 211 H GLN A 16 2.164 4.066 3.524 1.00 0.40 H ATOM 212 HA GLN A 16 0.486 6.386 3.956 1.00 0.26 H ATOM 213 HB2 GLN A 16 0.952 4.486 1.637 1.00 0.37 H ATOM 214 HB3 GLN A 16 -0.209 5.828 1.552 1.00 0.13 H ATOM 215 HG2 GLN A 16 2.576 6.430 2.517 1.00 1.81 H ATOM 216 HG3 GLN A 16 2.339 6.124 0.786 1.00 1.78 H ATOM 217 HE21 GLN A 16 0.884 9.558 2.536 1.00 3.68 H ATOM 218 HE22 GLN A 16 1.506 8.240 3.502 1.00 5.12 H ATOM 219 N ARG A 17 -1.919 5.494 3.764 1.00 0.04 N ATOM 220 CA ARG A 17 -3.274 5.020 4.003 1.00 0.08 C ATOM 221 C ARG A 17 -4.091 5.247 2.741 1.00 0.06 C ATOM 222 O ARG A 17 -3.826 6.189 1.994 1.00 0.12 O ATOM 223 CB ARG A 17 -3.886 5.773 5.193 1.00 0.22 C ATOM 224 CG ARG A 17 -5.278 5.211 5.530 1.00 0.81 C ATOM 225 CD ARG A 17 -6.380 6.056 4.868 1.00 1.36 C ATOM 226 NE ARG A 17 -7.639 5.299 4.783 1.00 1.47 N ATOM 227 CZ ARG A 17 -8.512 5.178 5.799 1.00 0.17 C ATOM 228 NH1 ARG A 17 -8.324 5.839 6.947 1.00 2.55 N ATOM 229 NH2 ARG A 17 -9.579 4.383 5.664 1.00 1.76 N ATOM 230 H ARG A 17 -1.798 6.463 3.514 1.00 0.10 H ATOM 231 HA ARG A 17 -3.251 3.956 4.227 1.00 0.16 H ATOM 232 HB2 ARG A 17 -3.237 5.649 6.057 1.00 0.20 H ATOM 233 HB3 ARG A 17 -3.967 6.834 4.954 1.00 0.51 H ATOM 234 HG2 ARG A 17 -5.348 4.181 5.178 1.00 1.94 H ATOM 235 HG3 ARG A 17 -5.418 5.227 6.610 1.00 2.04 H ATOM 236 HD2 ARG A 17 -6.539 6.965 5.450 1.00 1.84 H ATOM 237 HD3 ARG A 17 -6.073 6.333 3.860 1.00 2.78 H ATOM 238 HE ARG A 17 -7.846 4.841 3.904 1.00 3.39 H ATOM 239 HH11 ARG A 17 -7.521 6.435 7.065 1.00 3.93 H ATOM 240 HH12 ARG A 17 -8.998 5.736 7.704 1.00 3.91 H ATOM 241 HH21 ARG A 17 -9.764 3.926 4.783 1.00 2.66 H ATOM 242 HH22 ARG A 17 -10.205 4.238 6.453 1.00 2.45 H ATOM 243 N PHE A 18 -5.080 4.384 2.504 1.00 0.08 N ATOM 244 CA PHE A 18 -5.920 4.482 1.321 1.00 0.07 C ATOM 245 C PHE A 18 -7.349 4.089 1.659 1.00 0.06 C ATOM 246 O PHE A 18 -7.610 3.511 2.709 1.00 0.06 O ATOM 247 CB PHE A 18 -5.363 3.569 0.232 1.00 0.06 C ATOM 248 CG PHE A 18 -3.913 3.853 -0.098 1.00 0.12 C ATOM 249 CD1 PHE A 18 -2.897 3.246 0.652 1.00 0.16 C ATOM 250 CD2 PHE A 18 -3.583 4.739 -1.140 1.00 0.15 C ATOM 251 CE1 PHE A 18 -1.551 3.515 0.367 1.00 0.20 C ATOM 252 CE2 PHE A 18 -2.234 5.014 -1.423 1.00 0.20 C ATOM 253 CZ PHE A 18 -1.219 4.403 -0.667 1.00 0.22 C ATOM 254 H PHE A 18 -5.254 3.636 3.159 1.00 0.14 H ATOM 255 HA PHE A 18 -5.914 5.511 0.959 1.00 0.07 H ATOM 256 HB2 PHE A 18 -5.450 2.533 0.569 1.00 0.07 H ATOM 257 HB3 PHE A 18 -5.960 3.697 -0.668 1.00 0.04 H ATOM 258 HD1 PHE A 18 -3.152 2.579 1.456 1.00 0.16 H ATOM 259 HD2 PHE A 18 -4.363 5.213 -1.716 1.00 0.14 H ATOM 260 HE1 PHE A 18 -0.773 3.045 0.948 1.00 0.22 H ATOM 261 HE2 PHE A 18 -1.977 5.698 -2.219 1.00 0.22 H ATOM 262 HZ PHE A 18 -0.184 4.620 -0.878 1.00 0.25 H ATOM 263 N THR A 19 -8.272 4.409 0.757 1.00 0.06 N ATOM 264 CA THR A 19 -9.680 4.093 0.928 1.00 0.08 C ATOM 265 C THR A 19 -9.955 2.632 0.563 1.00 0.19 C ATOM 266 O THR A 19 -10.910 2.045 1.067 1.00 0.29 O ATOM 267 CB THR A 19 -10.502 5.024 0.031 1.00 0.06 C ATOM 268 OG1 THR A 19 -9.888 5.115 -1.239 1.00 0.14 O ATOM 269 CG2 THR A 19 -10.577 6.416 0.659 1.00 0.07 C ATOM 270 H THR A 19 -7.995 4.892 -0.083 1.00 0.06 H ATOM 271 HA THR A 19 -9.963 4.259 1.969 1.00 0.10 H ATOM 272 HB THR A 19 -11.511 4.623 -0.080 1.00 0.08 H ATOM 273 HG1 THR A 19 -10.511 5.515 -1.852 1.00 0.08 H ATOM 274 HG21 THR A 19 -9.571 6.819 0.775 1.00 1.71 H ATOM 275 HG22 THR A 19 -11.159 7.074 0.014 1.00 0.11 H ATOM 276 HG23 THR A 19 -11.057 6.350 1.637 1.00 1.85 H ATOM 277 N ASN A 20 -9.126 2.051 -0.322 1.00 0.22 N ATOM 278 CA ASN A 20 -9.317 0.681 -0.786 1.00 0.36 C ATOM 279 C ASN A 20 -8.008 -0.094 -0.732 1.00 0.23 C ATOM 280 O ASN A 20 -6.928 0.491 -0.840 1.00 0.25 O ATOM 281 CB ASN A 20 -9.838 0.711 -2.225 1.00 0.56 C ATOM 282 CG ASN A 20 -11.213 1.360 -2.303 1.00 0.35 C ATOM 283 OD1 ASN A 20 -11.328 2.582 -2.354 1.00 1.95 O ATOM 284 ND2 ASN A 20 -12.258 0.537 -2.311 1.00 2.29 N ATOM 285 H ASN A 20 -8.346 2.573 -0.693 1.00 0.18 H ATOM 286 HA ASN A 20 -10.052 0.182 -0.152 1.00 0.47 H ATOM 287 HB2 ASN A 20 -9.142 1.275 -2.847 1.00 0.74 H ATOM 288 HB3 ASN A 20 -9.905 -0.309 -2.602 1.00 0.94 H ATOM 289 HD21 ASN A 20 -12.111 -0.461 -2.292 1.00 3.64 H ATOM 290 HD22 ASN A 20 -13.193 0.913 -2.336 1.00 3.55 H ATOM 291 N GLU A 21 -8.112 -1.422 -0.580 1.00 0.13 N ATOM 292 CA GLU A 21 -6.947 -2.294 -0.565 1.00 0.08 C ATOM 293 C GLU A 21 -6.341 -2.360 -1.966 1.00 0.05 C ATOM 294 O GLU A 21 -5.153 -2.625 -2.111 1.00 0.12 O ATOM 295 CB GLU A 21 -7.337 -3.692 -0.063 1.00 0.18 C ATOM 296 CG GLU A 21 -8.408 -4.320 -0.965 1.00 0.18 C ATOM 297 CD GLU A 21 -9.014 -5.548 -0.297 1.00 0.27 C ATOM 298 OE1 GLU A 21 -9.777 -5.344 0.673 1.00 0.44 O ATOM 299 OE2 GLU A 21 -8.700 -6.664 -0.764 1.00 0.17 O ATOM 300 H GLU A 21 -9.024 -1.841 -0.481 1.00 0.16 H ATOM 301 HA GLU A 21 -6.207 -1.876 0.113 1.00 0.09 H ATOM 302 HB2 GLU A 21 -6.454 -4.331 -0.059 1.00 0.21 H ATOM 303 HB3 GLU A 21 -7.724 -3.614 0.951 1.00 0.23 H ATOM 304 HG2 GLU A 21 -9.198 -3.598 -1.157 1.00 0.18 H ATOM 305 HG3 GLU A 21 -7.956 -4.615 -1.913 1.00 0.14 H ATOM 306 N ASP A 22 -7.157 -2.102 -2.996 1.00 0.23 N ATOM 307 CA ASP A 22 -6.690 -2.079 -4.372 1.00 0.25 C ATOM 308 C ASP A 22 -5.564 -1.055 -4.502 1.00 0.17 C ATOM 309 O ASP A 22 -4.544 -1.316 -5.141 1.00 0.09 O ATOM 310 CB ASP A 22 -7.855 -1.705 -5.289 1.00 0.38 C ATOM 311 CG ASP A 22 -9.041 -2.639 -5.084 1.00 0.47 C ATOM 312 OD1 ASP A 22 -9.764 -2.423 -4.085 1.00 0.47 O ATOM 313 OD2 ASP A 22 -9.200 -3.548 -5.925 1.00 0.55 O ATOM 314 H ASP A 22 -8.135 -1.909 -2.822 1.00 0.36 H ATOM 315 HA ASP A 22 -6.317 -3.066 -4.645 1.00 0.26 H ATOM 316 HB2 ASP A 22 -8.166 -0.682 -5.071 1.00 1.50 H ATOM 317 HB3 ASP A 22 -7.527 -1.764 -6.326 1.00 2.09 H ATOM 318 N HIS A 23 -5.757 0.114 -3.883 1.00 0.22 N ATOM 319 CA HIS A 23 -4.766 1.175 -3.912 1.00 0.24 C ATOM 320 C HIS A 23 -3.547 0.754 -3.094 1.00 0.18 C ATOM 321 O HIS A 23 -2.421 1.139 -3.402 1.00 0.23 O ATOM 322 CB HIS A 23 -5.378 2.458 -3.349 1.00 0.33 C ATOM 323 CG HIS A 23 -6.669 2.843 -4.029 1.00 0.29 C ATOM 324 ND1 HIS A 23 -7.667 3.573 -3.391 1.00 2.14 N ATOM 325 CD2 HIS A 23 -7.156 2.612 -5.292 1.00 2.23 C ATOM 326 CE1 HIS A 23 -8.665 3.731 -4.283 1.00 1.28 C ATOM 327 NE2 HIS A 23 -8.415 3.167 -5.466 1.00 1.40 N ATOM 328 H HIS A 23 -6.615 0.271 -3.370 1.00 0.28 H ATOM 329 HA HIS A 23 -4.459 1.347 -4.945 1.00 0.24 H ATOM 330 HB2 HIS A 23 -5.573 2.313 -2.289 1.00 0.49 H ATOM 331 HB3 HIS A 23 -4.663 3.272 -3.467 1.00 0.32 H ATOM 332 HD1 HIS A 23 -7.648 3.917 -2.443 1.00 4.04 H ATOM 333 HD2 HIS A 23 -6.625 2.065 -6.057 1.00 4.28 H ATOM 334 HE1 HIS A 23 -9.578 4.263 -4.062 1.00 2.59 H ATOM 335 N LEU A 24 -3.779 -0.048 -2.053 1.00 0.14 N ATOM 336 CA LEU A 24 -2.711 -0.546 -1.209 1.00 0.11 C ATOM 337 C LEU A 24 -1.879 -1.566 -1.986 1.00 0.08 C ATOM 338 O LEU A 24 -0.675 -1.658 -1.786 1.00 0.13 O ATOM 339 CB LEU A 24 -3.316 -1.193 0.039 1.00 0.06 C ATOM 340 CG LEU A 24 -2.287 -1.203 1.179 1.00 0.13 C ATOM 341 CD1 LEU A 24 -2.267 0.162 1.849 1.00 0.23 C ATOM 342 CD2 LEU A 24 -2.680 -2.264 2.211 1.00 0.16 C ATOM 343 H LEU A 24 -4.728 -0.328 -1.840 1.00 0.19 H ATOM 344 HA LEU A 24 -2.074 0.286 -0.912 1.00 0.16 H ATOM 345 HB2 LEU A 24 -4.194 -0.629 0.350 1.00 0.11 H ATOM 346 HB3 LEU A 24 -3.612 -2.214 -0.194 1.00 0.05 H ATOM 347 HG LEU A 24 -1.290 -1.425 0.784 1.00 0.15 H ATOM 348 HD11 LEU A 24 -3.287 0.524 1.959 1.00 1.77 H ATOM 349 HD12 LEU A 24 -1.809 0.079 2.827 1.00 0.30 H ATOM 350 HD13 LEU A 24 -1.696 0.857 1.238 1.00 1.82 H ATOM 351 HD21 LEU A 24 -2.718 -3.243 1.732 1.00 1.69 H ATOM 352 HD22 LEU A 24 -1.943 -2.282 3.014 1.00 1.93 H ATOM 353 HD23 LEU A 24 -3.660 -2.023 2.625 1.00 1.79 H ATOM 354 N ALA A 25 -2.536 -2.332 -2.868 1.00 0.04 N ATOM 355 CA ALA A 25 -1.876 -3.356 -3.659 1.00 0.04 C ATOM 356 C ALA A 25 -0.821 -2.731 -4.567 1.00 0.05 C ATOM 357 O ALA A 25 0.347 -3.102 -4.498 1.00 0.09 O ATOM 358 CB ALA A 25 -2.922 -4.108 -4.482 1.00 0.05 C ATOM 359 H ALA A 25 -3.532 -2.205 -2.991 1.00 0.05 H ATOM 360 HA ALA A 25 -1.388 -4.061 -2.984 1.00 0.07 H ATOM 361 HB1 ALA A 25 -3.691 -4.506 -3.820 1.00 1.72 H ATOM 362 HB2 ALA A 25 -3.379 -3.428 -5.200 1.00 1.77 H ATOM 363 HB3 ALA A 25 -2.443 -4.929 -5.016 1.00 1.81 H ATOM 364 N VAL A 26 -1.232 -1.785 -5.421 1.00 0.05 N ATOM 365 CA VAL A 26 -0.307 -1.132 -6.347 1.00 0.09 C ATOM 366 C VAL A 26 0.797 -0.408 -5.571 1.00 0.14 C ATOM 367 O VAL A 26 1.953 -0.397 -5.993 1.00 0.22 O ATOM 368 CB VAL A 26 -1.070 -0.153 -7.261 1.00 0.12 C ATOM 369 CG1 VAL A 26 -2.091 -0.924 -8.103 1.00 0.12 C ATOM 370 CG2 VAL A 26 -1.799 0.914 -6.431 1.00 0.12 C ATOM 371 H VAL A 26 -2.205 -1.512 -5.436 1.00 0.04 H ATOM 372 HA VAL A 26 0.156 -1.896 -6.971 1.00 0.09 H ATOM 373 HB VAL A 26 -0.360 0.339 -7.928 1.00 0.16 H ATOM 374 HG11 VAL A 26 -1.584 -1.716 -8.653 1.00 0.11 H ATOM 375 HG12 VAL A 26 -2.847 -1.363 -7.451 1.00 0.10 H ATOM 376 HG13 VAL A 26 -2.570 -0.244 -8.806 1.00 0.16 H ATOM 377 HG21 VAL A 26 -2.477 0.432 -5.733 1.00 1.86 H ATOM 378 HG22 VAL A 26 -1.074 1.514 -5.879 1.00 1.70 H ATOM 379 HG23 VAL A 26 -2.367 1.563 -7.096 1.00 0.15 H ATOM 380 N HIS A 27 0.436 0.196 -4.435 1.00 0.10 N ATOM 381 CA HIS A 27 1.380 0.925 -3.614 1.00 0.15 C ATOM 382 C HIS A 27 2.417 -0.037 -3.024 1.00 0.14 C ATOM 383 O HIS A 27 3.609 0.262 -3.021 1.00 0.17 O ATOM 384 CB HIS A 27 0.601 1.650 -2.522 1.00 0.21 C ATOM 385 CG HIS A 27 1.479 2.430 -1.596 1.00 0.48 C ATOM 386 ND1 HIS A 27 2.123 3.603 -1.969 1.00 0.66 N ATOM 387 CD2 HIS A 27 1.831 2.230 -0.297 1.00 0.68 C ATOM 388 CE1 HIS A 27 2.805 4.028 -0.889 1.00 0.87 C ATOM 389 NE2 HIS A 27 2.666 3.231 0.174 1.00 0.90 N ATOM 390 H HIS A 27 -0.527 0.152 -4.129 1.00 0.05 H ATOM 391 HA HIS A 27 1.893 1.663 -4.232 1.00 0.16 H ATOM 392 HB2 HIS A 27 -0.107 2.336 -2.991 1.00 0.26 H ATOM 393 HB3 HIS A 27 0.045 0.917 -1.939 1.00 0.16 H ATOM 394 HD1 HIS A 27 2.085 4.052 -2.873 1.00 0.69 H ATOM 395 HD2 HIS A 27 1.493 1.393 0.291 1.00 0.71 H ATOM 396 HE1 HIS A 27 3.403 4.929 -0.880 1.00 1.05 H ATOM 397 N LYS A 28 1.962 -1.195 -2.533 1.00 0.12 N ATOM 398 CA LYS A 28 2.855 -2.202 -1.978 1.00 0.14 C ATOM 399 C LYS A 28 3.738 -2.770 -3.083 1.00 0.21 C ATOM 400 O LYS A 28 4.929 -2.966 -2.879 1.00 0.34 O ATOM 401 CB LYS A 28 2.039 -3.317 -1.318 1.00 0.15 C ATOM 402 CG LYS A 28 1.729 -2.939 0.134 1.00 1.93 C ATOM 403 CD LYS A 28 1.040 -4.109 0.848 1.00 2.70 C ATOM 404 CE LYS A 28 2.068 -4.938 1.634 1.00 2.16 C ATOM 405 NZ LYS A 28 2.953 -5.706 0.738 1.00 2.17 N ATOM 406 H LYS A 28 0.969 -1.391 -2.548 1.00 0.10 H ATOM 407 HA LYS A 28 3.491 -1.735 -1.226 1.00 0.14 H ATOM 408 HB2 LYS A 28 1.108 -3.463 -1.865 1.00 1.53 H ATOM 409 HB3 LYS A 28 2.612 -4.240 -1.337 1.00 1.45 H ATOM 410 HG2 LYS A 28 2.656 -2.690 0.652 1.00 2.99 H ATOM 411 HG3 LYS A 28 1.068 -2.071 0.144 1.00 3.26 H ATOM 412 HD2 LYS A 28 0.296 -3.717 1.542 1.00 2.93 H ATOM 413 HD3 LYS A 28 0.543 -4.745 0.114 1.00 4.29 H ATOM 414 HE2 LYS A 28 2.674 -4.271 2.248 1.00 1.25 H ATOM 415 HE3 LYS A 28 1.538 -5.633 2.285 1.00 3.52 H ATOM 416 HZ1 LYS A 28 2.396 -6.252 0.099 1.00 2.22 H ATOM 417 HZ2 LYS A 28 3.546 -5.069 0.210 1.00 2.70 H ATOM 418 HZ3 LYS A 28 3.535 -6.322 1.286 1.00 2.71 H ATOM 419 N HIS A 29 3.152 -3.035 -4.257 1.00 0.12 N ATOM 420 CA HIS A 29 3.892 -3.577 -5.384 1.00 0.16 C ATOM 421 C HIS A 29 5.132 -2.723 -5.642 1.00 0.16 C ATOM 422 O HIS A 29 6.217 -3.262 -5.826 1.00 0.25 O ATOM 423 CB HIS A 29 2.984 -3.616 -6.620 1.00 0.27 C ATOM 424 CG HIS A 29 3.574 -4.401 -7.768 1.00 0.51 C ATOM 425 ND1 HIS A 29 4.917 -4.764 -7.833 1.00 0.55 N ATOM 426 CD2 HIS A 29 3.020 -4.909 -8.917 1.00 0.74 C ATOM 427 CE1 HIS A 29 5.082 -5.446 -8.983 1.00 0.79 C ATOM 428 NE2 HIS A 29 3.960 -5.570 -9.693 1.00 0.92 N ATOM 429 H HIS A 29 2.163 -2.855 -4.373 1.00 0.05 H ATOM 430 HA HIS A 29 4.204 -4.594 -5.143 1.00 0.15 H ATOM 431 HB2 HIS A 29 2.034 -4.072 -6.342 1.00 0.25 H ATOM 432 HB3 HIS A 29 2.798 -2.597 -6.955 1.00 0.26 H ATOM 433 HD1 HIS A 29 5.633 -4.555 -7.149 1.00 0.44 H ATOM 434 HD2 HIS A 29 1.979 -4.805 -9.184 1.00 0.77 H ATOM 435 HE1 HIS A 29 6.031 -5.853 -9.300 1.00 0.88 H ATOM 436 N LYS A 30 4.966 -1.394 -5.651 1.00 0.18 N ATOM 437 CA LYS A 30 6.071 -0.472 -5.880 1.00 0.18 C ATOM 438 C LYS A 30 7.183 -0.709 -4.849 1.00 0.15 C ATOM 439 O LYS A 30 8.361 -0.725 -5.202 1.00 0.17 O ATOM 440 CB LYS A 30 5.541 0.967 -5.805 1.00 0.20 C ATOM 441 CG LYS A 30 6.682 1.984 -5.968 1.00 0.60 C ATOM 442 CD LYS A 30 7.382 1.791 -7.318 1.00 2.37 C ATOM 443 CE LYS A 30 8.253 3.014 -7.616 1.00 2.02 C ATOM 444 NZ LYS A 30 9.038 2.821 -8.846 1.00 2.68 N ATOM 445 H LYS A 30 4.044 -1.006 -5.492 1.00 0.25 H ATOM 446 HA LYS A 30 6.471 -0.652 -6.877 1.00 0.21 H ATOM 447 HB2 LYS A 30 4.807 1.121 -6.597 1.00 1.95 H ATOM 448 HB3 LYS A 30 5.061 1.124 -4.841 1.00 1.56 H ATOM 449 HG2 LYS A 30 6.268 2.991 -5.918 1.00 2.14 H ATOM 450 HG3 LYS A 30 7.404 1.855 -5.162 1.00 0.82 H ATOM 451 HD2 LYS A 30 8.008 0.900 -7.280 1.00 4.05 H ATOM 452 HD3 LYS A 30 6.634 1.677 -8.103 1.00 3.50 H ATOM 453 HE2 LYS A 30 7.614 3.889 -7.736 1.00 1.00 H ATOM 454 HE3 LYS A 30 8.935 3.181 -6.781 1.00 3.27 H ATOM 455 HZ1 LYS A 30 8.422 2.593 -9.611 1.00 1.63 H ATOM 456 HZ2 LYS A 30 9.543 3.675 -9.060 1.00 3.88 H ATOM 457 HZ3 LYS A 30 9.701 2.071 -8.709 1.00 3.78 H ATOM 458 N HIS A 31 6.808 -0.891 -3.575 1.00 0.12 N ATOM 459 CA HIS A 31 7.776 -1.117 -2.510 1.00 0.14 C ATOM 460 C HIS A 31 8.502 -2.443 -2.727 1.00 0.21 C ATOM 461 O HIS A 31 9.731 -2.486 -2.728 1.00 0.20 O ATOM 462 CB HIS A 31 7.064 -1.118 -1.152 1.00 0.27 C ATOM 463 CG HIS A 31 6.525 0.234 -0.772 1.00 0.36 C ATOM 464 ND1 HIS A 31 7.250 1.406 -0.950 1.00 0.67 N ATOM 465 CD2 HIS A 31 5.338 0.635 -0.210 1.00 0.30 C ATOM 466 CE1 HIS A 31 6.481 2.411 -0.497 1.00 0.76 C ATOM 467 NE2 HIS A 31 5.300 2.009 -0.026 1.00 0.52 N ATOM 468 H HIS A 31 5.825 -0.872 -3.335 1.00 0.11 H ATOM 469 HA HIS A 31 8.508 -0.313 -2.524 1.00 0.11 H ATOM 470 HB2 HIS A 31 6.240 -1.827 -1.183 1.00 0.24 H ATOM 471 HB3 HIS A 31 7.772 -1.437 -0.386 1.00 0.42 H ATOM 472 HD1 HIS A 31 8.177 1.487 -1.343 1.00 0.82 H ATOM 473 HD2 HIS A 31 4.532 -0.038 0.062 1.00 0.26 H ATOM 474 HE1 HIS A 31 6.791 3.446 -0.511 1.00 1.02 H ATOM 475 N GLU A 32 7.736 -3.520 -2.902 1.00 0.35 N ATOM 476 CA GLU A 32 8.291 -4.853 -3.082 1.00 0.56 C ATOM 477 C GLU A 32 9.042 -4.970 -4.416 1.00 0.61 C ATOM 478 O GLU A 32 9.802 -5.918 -4.605 1.00 1.05 O ATOM 479 CB GLU A 32 7.156 -5.885 -3.007 1.00 1.05 C ATOM 480 CG GLU A 32 6.863 -6.251 -1.542 1.00 1.53 C ATOM 481 CD GLU A 32 6.220 -5.092 -0.786 1.00 1.52 C ATOM 482 OE1 GLU A 32 4.972 -5.013 -0.823 1.00 1.81 O ATOM 483 OE2 GLU A 32 6.984 -4.312 -0.179 1.00 1.41 O ATOM 484 H GLU A 32 6.729 -3.418 -2.903 1.00 0.32 H ATOM 485 HA GLU A 32 8.996 -5.049 -2.272 1.00 0.57 H ATOM 486 HB2 GLU A 32 6.257 -5.474 -3.467 1.00 0.80 H ATOM 487 HB3 GLU A 32 7.454 -6.786 -3.545 1.00 1.47 H ATOM 488 HG2 GLU A 32 6.186 -7.106 -1.521 1.00 2.11 H ATOM 489 HG3 GLU A 32 7.795 -6.527 -1.049 1.00 2.88 H ATOM 490 N MET A 33 8.836 -4.016 -5.341 1.00 0.50 N ATOM 491 CA MET A 33 9.500 -4.046 -6.638 1.00 0.69 C ATOM 492 C MET A 33 11.021 -4.044 -6.446 1.00 1.72 C ATOM 493 O MET A 33 11.679 -5.034 -6.754 1.00 3.90 O ATOM 494 CB MET A 33 9.046 -2.842 -7.481 1.00 0.68 C ATOM 495 CG MET A 33 9.234 -3.147 -8.970 1.00 1.63 C ATOM 496 SD MET A 33 8.819 -1.763 -10.066 1.00 2.83 S ATOM 497 CE MET A 33 10.210 -0.662 -9.701 1.00 3.72 C ATOM 498 H MET A 33 8.201 -3.255 -5.144 1.00 0.66 H ATOM 499 HA MET A 33 9.212 -4.963 -7.154 1.00 1.27 H ATOM 500 HB2 MET A 33 7.994 -2.643 -7.292 1.00 2.19 H ATOM 501 HB3 MET A 33 9.629 -1.965 -7.212 1.00 1.59 H ATOM 502 HG2 MET A 33 10.270 -3.429 -9.143 1.00 2.16 H ATOM 503 HG3 MET A 33 8.597 -3.993 -9.231 1.00 1.92 H ATOM 504 HE1 MET A 33 11.147 -1.180 -9.906 1.00 3.04 H ATOM 505 HE2 MET A 33 10.143 0.226 -10.328 1.00 4.61 H ATOM 506 HE3 MET A 33 10.178 -0.368 -8.653 1.00 4.81 H