ATOM 90 N GLU A 7 -10.969 0.375 6.050 1.00 0.40 N ATOM 91 CA GLU A 7 -10.205 1.586 6.334 1.00 0.30 C ATOM 92 C GLU A 7 -9.535 2.070 5.056 1.00 0.21 C ATOM 93 O GLU A 7 -8.741 1.349 4.457 1.00 0.27 O ATOM 94 CB GLU A 7 -9.157 1.313 7.411 1.00 0.41 C ATOM 95 CG GLU A 7 -8.653 2.563 8.116 1.00 0.62 C ATOM 96 CD GLU A 7 -7.882 2.240 9.375 1.00 0.89 C ATOM 97 OE1 GLU A 7 -8.479 1.670 10.308 1.00 1.62 O ATOM 98 OE2 GLU A 7 -6.673 2.544 9.437 1.00 1.75 O ATOM 99 H GLU A 7 -10.701 -0.472 6.465 1.00 0.47 H ATOM 100 HA GLU A 7 -10.892 2.344 6.683 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.587 0.659 8.155 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.312 0.818 6.954 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.004 3.105 7.447 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.501 3.179 8.377 1.00 1.51 H ATOM 105 N LEU A 8 -9.862 3.274 4.630 1.00 0.28 N ATOM 106 CA LEU A 8 -9.305 3.808 3.403 1.00 0.22 C ATOM 107 C LEU A 8 -8.068 4.655 3.635 1.00 0.18 C ATOM 108 O LEU A 8 -7.917 5.335 4.655 1.00 0.23 O ATOM 109 CB LEU A 8 -10.357 4.620 2.657 1.00 0.25 C ATOM 110 CG LEU A 8 -11.487 3.784 2.063 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.575 4.667 1.461 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.948 2.816 1.022 1.00 0.32 C ATOM 113 H LEU A 8 -10.501 3.817 5.149 1.00 0.44 H ATOM 114 HA LEU A 8 -9.027 2.968 2.788 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.780 5.334 3.349 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.871 5.157 1.859 1.00 0.24 H ATOM 117 HG LEU A 8 -11.925 3.200 2.853 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.343 4.045 1.024 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.146 5.296 0.695 1.00 0.84 H ATOM 120 HD13 LEU A 8 -13.011 5.285 2.233 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.774 2.325 0.529 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.329 2.076 1.507 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.363 3.356 0.292 1.00 0.99 H ATOM 124 N VAL A 9 -7.183 4.584 2.662 1.00 0.13 N ATOM 125 CA VAL A 9 -5.942 5.339 2.670 1.00 0.12 C ATOM 126 C VAL A 9 -5.751 6.053 1.342 1.00 0.11 C ATOM 127 O VAL A 9 -6.325 5.668 0.325 1.00 0.11 O ATOM 128 CB VAL A 9 -4.705 4.454 2.922 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.528 4.174 4.395 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.788 3.160 2.140 1.00 0.13 C ATOM 131 H VAL A 9 -7.377 3.989 1.901 1.00 0.12 H ATOM 132 HA VAL A 9 -6.002 6.075 3.460 1.00 0.14 H ATOM 133 HB VAL A 9 -3.833 4.994 2.581 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.235 5.085 4.892 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.757 3.427 4.524 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.457 3.815 4.810 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.803 3.384 1.083 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.692 2.634 2.409 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.930 2.546 2.367 1.00 0.96 H ATOM 140 N LEU A 10 -4.942 7.086 1.363 1.00 0.11 N ATOM 141 CA LEU A 10 -4.656 7.858 0.169 1.00 0.11 C ATOM 142 C LEU A 10 -3.228 7.603 -0.268 1.00 0.11 C ATOM 143 O LEU A 10 -2.322 7.589 0.565 1.00 0.12 O ATOM 144 CB LEU A 10 -4.855 9.348 0.442 1.00 0.13 C ATOM 145 CG LEU A 10 -4.459 10.279 -0.707 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.596 10.413 -1.711 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.049 11.639 -0.167 1.00 0.18 C ATOM 148 H LEU A 10 -4.514 7.335 2.211 1.00 0.12 H ATOM 149 HA LEU A 10 -5.330 7.543 -0.612 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.897 9.513 0.670 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.267 9.616 1.308 1.00 0.15 H ATOM 152 HG LEU A 10 -3.609 9.857 -1.224 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.808 9.447 -2.145 1.00 0.90 H ATOM 154 HD12 LEU A 10 -5.311 11.103 -2.491 1.00 0.85 H ATOM 155 HD13 LEU A 10 -6.477 10.783 -1.209 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.853 12.047 0.425 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.834 12.304 -0.990 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.167 11.529 0.448 1.00 0.82 H ATOM 159 N ALA A 11 -3.028 7.381 -1.557 1.00 0.11 N ATOM 160 CA ALA A 11 -1.694 7.137 -2.079 1.00 0.12 C ATOM 161 C ALA A 11 -0.982 8.460 -2.351 1.00 0.12 C ATOM 162 O ALA A 11 -1.367 9.210 -3.254 1.00 0.14 O ATOM 163 CB ALA A 11 -1.758 6.304 -3.348 1.00 0.13 C ATOM 164 H ALA A 11 -3.796 7.379 -2.173 1.00 0.11 H ATOM 165 HA ALA A 11 -1.148 6.578 -1.327 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.841 6.961 -4.205 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.618 5.651 -3.310 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.860 5.712 -3.434 1.00 0.96 H ATOM 169 N LEU A 12 0.038 8.754 -1.558 1.00 0.13 N ATOM 170 CA LEU A 12 0.793 9.989 -1.691 1.00 0.14 C ATOM 171 C LEU A 12 1.733 9.989 -2.891 1.00 0.15 C ATOM 172 O LEU A 12 1.936 11.024 -3.524 1.00 0.19 O ATOM 173 CB LEU A 12 1.606 10.241 -0.424 1.00 0.16 C ATOM 174 CG LEU A 12 0.808 10.820 0.741 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.146 9.789 1.309 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.742 11.346 1.826 1.00 0.21 C ATOM 177 H LEU A 12 0.281 8.128 -0.839 1.00 0.13 H ATOM 178 HA LEU A 12 0.083 10.791 -1.807 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.046 9.300 -0.109 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.403 10.934 -0.667 1.00 0.18 H ATOM 181 HG LEU A 12 0.213 11.637 0.372 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.698 10.220 2.132 1.00 1.00 H ATOM 183 HD12 LEU A 12 0.413 8.933 1.657 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.838 9.480 0.537 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.327 12.169 1.438 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.404 10.552 2.141 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.160 11.685 2.673 1.00 1.09 H ATOM 188 N TYR A 13 2.319 8.845 -3.200 1.00 0.15 N ATOM 189 CA TYR A 13 3.260 8.766 -4.312 1.00 0.17 C ATOM 190 C TYR A 13 2.994 7.540 -5.170 1.00 0.16 C ATOM 191 O TYR A 13 2.202 6.670 -4.805 1.00 0.16 O ATOM 192 CB TYR A 13 4.708 8.709 -3.792 1.00 0.19 C ATOM 193 CG TYR A 13 4.948 9.467 -2.507 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.227 10.825 -2.519 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.907 8.818 -1.282 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.446 11.518 -1.345 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.124 9.503 -0.104 1.00 0.19 C ATOM 198 CZ TYR A 13 5.397 10.851 -0.142 1.00 0.21 C ATOM 199 OH TYR A 13 5.612 11.539 1.029 1.00 0.24 O ATOM 200 H TYR A 13 2.101 8.035 -2.692 1.00 0.15 H ATOM 201 HA TYR A 13 3.138 9.653 -4.916 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.976 7.680 -3.619 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.366 9.123 -4.544 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.263 11.344 -3.463 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.695 7.759 -1.258 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.661 12.577 -1.374 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.086 8.979 0.841 1.00 0.21 H ATOM 208 HH TYR A 13 5.505 12.488 0.863 1.00 0.73 H ATOM 209 N ASP A 14 3.649 7.493 -6.320 1.00 0.17 N ATOM 210 CA ASP A 14 3.533 6.376 -7.227 1.00 0.17 C ATOM 211 C ASP A 14 4.468 5.284 -6.756 1.00 0.16 C ATOM 212 O ASP A 14 5.619 5.548 -6.404 1.00 0.21 O ATOM 213 CB ASP A 14 3.891 6.796 -8.655 1.00 0.23 C ATOM 214 CG ASP A 14 3.661 5.696 -9.675 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.413 4.701 -9.677 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.726 5.827 -10.494 1.00 2.02 O ATOM 217 H ASP A 14 4.239 8.232 -6.561 1.00 0.18 H ATOM 218 HA ASP A 14 2.515 6.016 -7.198 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.284 7.640 -8.930 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.933 7.083 -8.689 1.00 0.98 H ATOM 221 N TYR A 15 3.977 4.076 -6.733 1.00 0.13 N ATOM 222 CA TYR A 15 4.783 2.955 -6.287 1.00 0.12 C ATOM 223 C TYR A 15 4.675 1.786 -7.252 1.00 0.14 C ATOM 224 O TYR A 15 3.609 1.525 -7.807 1.00 0.18 O ATOM 225 CB TYR A 15 4.380 2.507 -4.879 1.00 0.13 C ATOM 226 CG TYR A 15 5.240 1.377 -4.354 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.585 1.585 -4.077 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.720 0.102 -4.157 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.385 0.562 -3.620 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.518 -0.930 -3.700 1.00 0.26 C ATOM 231 CZ TYR A 15 6.852 -0.692 -3.433 1.00 0.29 C ATOM 232 OH TYR A 15 7.656 -1.709 -2.975 1.00 0.37 O ATOM 233 H TYR A 15 3.063 3.932 -7.048 1.00 0.16 H ATOM 234 HA TYR A 15 5.811 3.290 -6.264 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.469 3.342 -4.199 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.354 2.168 -4.897 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.005 2.569 -4.218 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.675 -0.078 -4.366 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.427 0.748 -3.414 1.00 0.32 H ATOM 240 HE2 TYR A 15 5.098 -1.912 -3.555 1.00 0.30 H ATOM 241 HH TYR A 15 7.389 -2.552 -3.384 1.00 0.40 H ATOM 242 N GLN A 16 5.782 1.082 -7.427 1.00 0.14 N ATOM 243 CA GLN A 16 5.840 -0.065 -8.314 1.00 0.18 C ATOM 244 C GLN A 16 6.069 -1.328 -7.493 1.00 0.16 C ATOM 245 O GLN A 16 7.037 -1.409 -6.733 1.00 0.18 O ATOM 246 CB GLN A 16 6.986 0.113 -9.321 1.00 0.25 C ATOM 247 CG GLN A 16 6.562 0.196 -10.782 1.00 0.65 C ATOM 248 CD GLN A 16 5.491 -0.816 -11.149 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.364 -0.448 -11.475 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.818 -2.101 -11.080 1.00 1.92 N ATOM 251 H GLN A 16 6.592 1.333 -6.927 1.00 0.16 H ATOM 252 HA GLN A 16 4.896 -0.148 -8.837 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.519 1.023 -9.081 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.663 -0.718 -9.210 1.00 0.47 H ATOM 255 HG2 GLN A 16 6.182 1.188 -10.980 1.00 1.35 H ATOM 256 HG3 GLN A 16 7.429 0.024 -11.404 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.734 -2.343 -10.793 1.00 2.18 H ATOM 258 HE22 GLN A 16 5.137 -2.764 -11.316 1.00 2.57 H ATOM 259 N GLU A 17 5.172 -2.295 -7.636 1.00 0.16 N ATOM 260 CA GLU A 17 5.273 -3.559 -6.913 1.00 0.17 C ATOM 261 C GLU A 17 6.551 -4.294 -7.297 1.00 0.19 C ATOM 262 O GLU A 17 6.912 -4.350 -8.476 1.00 0.24 O ATOM 263 CB GLU A 17 4.059 -4.439 -7.218 1.00 0.19 C ATOM 264 CG GLU A 17 3.779 -4.597 -8.702 1.00 0.25 C ATOM 265 CD GLU A 17 2.505 -5.363 -8.977 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.424 -4.913 -8.543 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.575 -6.419 -9.644 1.00 0.56 O ATOM 268 H GLU A 17 4.418 -2.159 -8.252 1.00 0.16 H ATOM 269 HA GLU A 17 5.295 -3.340 -5.857 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.227 -5.420 -6.798 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.186 -4.003 -6.752 1.00 0.22 H ATOM 272 HG2 GLU A 17 3.691 -3.614 -9.145 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.604 -5.122 -9.159 1.00 0.34 H ATOM 274 N LYS A 18 7.246 -4.839 -6.309 1.00 0.23 N ATOM 275 CA LYS A 18 8.483 -5.561 -6.579 1.00 0.27 C ATOM 276 C LYS A 18 8.284 -7.070 -6.471 1.00 0.36 C ATOM 277 O LYS A 18 8.810 -7.831 -7.281 1.00 0.47 O ATOM 278 CB LYS A 18 9.590 -5.125 -5.617 1.00 0.33 C ATOM 279 CG LYS A 18 9.847 -3.616 -5.591 1.00 0.32 C ATOM 280 CD LYS A 18 10.907 -3.233 -4.560 1.00 0.43 C ATOM 281 CE LYS A 18 10.371 -3.274 -3.127 1.00 0.53 C ATOM 282 NZ LYS A 18 10.035 -4.653 -2.680 1.00 0.63 N ATOM 283 H LYS A 18 6.928 -4.737 -5.373 1.00 0.28 H ATOM 284 HA LYS A 18 8.787 -5.325 -7.588 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.319 -5.440 -4.617 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.508 -5.626 -5.901 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.183 -3.295 -6.568 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.927 -3.107 -5.346 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.738 -3.918 -4.639 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.250 -2.230 -4.777 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.121 -2.867 -2.463 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.480 -2.662 -3.073 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.621 -5.351 -3.186 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.028 -4.860 -2.871 1.00 1.16 H ATOM 295 HZ3 LYS A 18 10.209 -4.753 -1.658 1.00 1.14 H ATOM 296 N SER A 19 7.512 -7.505 -5.484 1.00 0.38 N ATOM 297 CA SER A 19 7.279 -8.923 -5.276 1.00 0.47 C ATOM 298 C SER A 19 5.828 -9.279 -5.591 1.00 0.34 C ATOM 299 O SER A 19 4.997 -8.388 -5.779 1.00 0.25 O ATOM 300 CB SER A 19 7.632 -9.288 -3.828 1.00 0.62 C ATOM 301 OG SER A 19 6.825 -8.571 -2.903 1.00 0.71 O ATOM 302 H SER A 19 7.074 -6.861 -4.891 1.00 0.37 H ATOM 303 HA SER A 19 7.927 -9.470 -5.943 1.00 0.59 H ATOM 304 HB2 SER A 19 7.478 -10.348 -3.674 1.00 0.71 H ATOM 305 HB3 SER A 19 8.670 -9.043 -3.642 1.00 0.81 H ATOM 306 HG SER A 19 7.186 -7.670 -2.790 1.00 0.63 H ATOM 307 N PRO A 20 5.499 -10.583 -5.670 1.00 0.41 N ATOM 308 CA PRO A 20 4.132 -11.042 -5.943 1.00 0.39 C ATOM 309 C PRO A 20 3.174 -10.686 -4.808 1.00 0.30 C ATOM 310 O PRO A 20 1.961 -10.866 -4.922 1.00 0.37 O ATOM 311 CB PRO A 20 4.287 -12.565 -6.054 1.00 0.49 C ATOM 312 CG PRO A 20 5.726 -12.773 -6.349 1.00 0.62 C ATOM 313 CD PRO A 20 6.423 -11.722 -5.550 1.00 0.58 C ATOM 314 HA PRO A 20 3.757 -10.643 -6.874 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.012 -13.022 -5.114 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.659 -12.941 -6.846 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.032 -13.761 -6.031 1.00 0.69 H ATOM 318 HG3 PRO A 20 5.915 -12.634 -7.402 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.519 -12.037 -4.520 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.388 -11.490 -5.975 1.00 0.71 H ATOM 321 N ALA A 21 3.731 -10.182 -3.711 1.00 0.24 N ATOM 322 CA ALA A 21 2.944 -9.788 -2.555 1.00 0.24 C ATOM 323 C ALA A 21 2.944 -8.278 -2.430 1.00 0.19 C ATOM 324 O ALA A 21 2.729 -7.724 -1.358 1.00 0.30 O ATOM 325 CB ALA A 21 3.487 -10.423 -1.283 1.00 0.39 C ATOM 326 H ALA A 21 4.702 -10.051 -3.690 1.00 0.29 H ATOM 327 HA ALA A 21 1.934 -10.131 -2.706 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.323 -11.489 -1.317 1.00 1.15 H ATOM 329 HB2 ALA A 21 2.974 -10.005 -0.427 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.545 -10.222 -1.202 1.00 0.93 H ATOM 331 N GLU A 22 3.193 -7.625 -3.546 1.00 0.22 N ATOM 332 CA GLU A 22 3.232 -6.177 -3.609 1.00 0.16 C ATOM 333 C GLU A 22 2.242 -5.699 -4.653 1.00 0.13 C ATOM 334 O GLU A 22 1.924 -6.438 -5.588 1.00 0.17 O ATOM 335 CB GLU A 22 4.642 -5.688 -3.957 1.00 0.22 C ATOM 336 CG GLU A 22 5.430 -5.196 -2.760 1.00 0.20 C ATOM 337 CD GLU A 22 6.916 -5.186 -3.007 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.423 -4.235 -3.631 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.592 -6.132 -2.574 1.00 0.66 O ATOM 340 H GLU A 22 3.332 -8.139 -4.372 1.00 0.36 H ATOM 341 HA GLU A 22 2.950 -5.788 -2.645 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.195 -6.494 -4.413 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.563 -4.874 -4.666 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.122 -4.188 -2.546 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.220 -5.830 -1.913 1.00 0.22 H ATOM 346 N VAL A 23 1.741 -4.484 -4.498 1.00 0.10 N ATOM 347 CA VAL A 23 0.798 -3.943 -5.463 1.00 0.10 C ATOM 348 C VAL A 23 1.172 -2.529 -5.872 1.00 0.11 C ATOM 349 O VAL A 23 1.536 -1.693 -5.043 1.00 0.18 O ATOM 350 CB VAL A 23 -0.665 -3.966 -4.961 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.295 -5.324 -5.199 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.765 -3.576 -3.497 1.00 0.11 C ATOM 353 H VAL A 23 2.015 -3.938 -3.728 1.00 0.11 H ATOM 354 HA VAL A 23 0.857 -4.566 -6.343 1.00 0.12 H ATOM 355 HB VAL A 23 -1.222 -3.247 -5.531 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.262 -5.359 -4.722 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.661 -6.095 -4.785 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.413 -5.483 -6.262 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.209 -3.638 -3.037 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.444 -4.245 -2.990 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.135 -2.567 -3.421 1.00 0.98 H ATOM 362 N THR A 24 1.103 -2.289 -7.166 1.00 0.13 N ATOM 363 CA THR A 24 1.419 -0.989 -7.725 1.00 0.13 C ATOM 364 C THR A 24 0.285 0.007 -7.473 1.00 0.14 C ATOM 365 O THR A 24 -0.882 -0.273 -7.759 1.00 0.19 O ATOM 366 CB THR A 24 1.705 -1.101 -9.239 1.00 0.16 C ATOM 367 OG1 THR A 24 2.986 -1.704 -9.450 1.00 0.21 O ATOM 368 CG2 THR A 24 1.667 0.256 -9.922 1.00 0.17 C ATOM 369 H THR A 24 0.839 -3.021 -7.769 1.00 0.19 H ATOM 370 HA THR A 24 2.313 -0.628 -7.237 1.00 0.13 H ATOM 371 HB THR A 24 0.950 -1.728 -9.683 1.00 0.19 H ATOM 372 HG1 THR A 24 3.353 -1.380 -10.285 1.00 0.50 H ATOM 373 HG21 THR A 24 0.688 0.694 -9.799 1.00 0.80 H ATOM 374 HG22 THR A 24 1.878 0.132 -10.974 1.00 0.81 H ATOM 375 HG23 THR A 24 2.410 0.903 -9.479 1.00 0.84 H ATOM 376 N MET A 25 0.644 1.161 -6.925 1.00 0.14 N ATOM 377 CA MET A 25 -0.320 2.211 -6.631 1.00 0.15 C ATOM 378 C MET A 25 0.097 3.502 -7.322 1.00 0.15 C ATOM 379 O MET A 25 1.235 3.628 -7.782 1.00 0.18 O ATOM 380 CB MET A 25 -0.442 2.448 -5.118 1.00 0.18 C ATOM 381 CG MET A 25 0.817 3.022 -4.479 1.00 0.20 C ATOM 382 SD MET A 25 0.524 3.736 -2.848 1.00 0.30 S ATOM 383 CE MET A 25 -0.526 2.495 -2.107 1.00 0.56 C ATOM 384 H MET A 25 1.590 1.317 -6.732 1.00 0.16 H ATOM 385 HA MET A 25 -1.279 1.900 -7.020 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.257 3.141 -4.939 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.667 1.503 -4.636 1.00 0.21 H ATOM 388 HG2 MET A 25 1.551 2.232 -4.382 1.00 0.19 H ATOM 389 HG3 MET A 25 1.204 3.798 -5.125 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.414 2.369 -2.708 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.806 2.807 -1.112 1.00 1.09 H ATOM 392 HE3 MET A 25 0.009 1.557 -2.053 1.00 1.09 H ATOM 393 N LYS A 26 -0.817 4.455 -7.392 1.00 0.17 N ATOM 394 CA LYS A 26 -0.539 5.736 -8.034 1.00 0.19 C ATOM 395 C LYS A 26 -1.030 6.880 -7.163 1.00 0.18 C ATOM 396 O LYS A 26 -2.072 6.775 -6.518 1.00 0.19 O ATOM 397 CB LYS A 26 -1.192 5.834 -9.425 1.00 0.23 C ATOM 398 CG LYS A 26 -0.345 5.261 -10.548 1.00 0.43 C ATOM 399 CD LYS A 26 -0.498 3.755 -10.662 1.00 0.70 C ATOM 400 CE LYS A 26 0.515 3.166 -11.631 1.00 1.43 C ATOM 401 NZ LYS A 26 1.916 3.337 -11.150 1.00 2.63 N ATOM 402 H LYS A 26 -1.701 4.300 -6.985 1.00 0.21 H ATOM 403 HA LYS A 26 0.532 5.822 -8.143 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.137 5.309 -9.419 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.376 6.876 -9.645 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.649 5.712 -11.480 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.693 5.494 -10.357 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.349 3.313 -9.687 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.494 3.531 -11.013 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.311 2.113 -11.748 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.408 3.661 -12.585 1.00 1.55 H ATOM 412 HZ1 LYS A 26 2.029 2.904 -10.213 1.00 3.02 H ATOM 413 HZ2 LYS A 26 2.155 4.354 -11.077 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.579 2.884 -11.815 1.00 3.09 H ATOM 415 N LYS A 27 -0.271 7.967 -7.149 1.00 0.20 N ATOM 416 CA LYS A 27 -0.624 9.149 -6.364 1.00 0.21 C ATOM 417 C LYS A 27 -1.991 9.677 -6.791 1.00 0.20 C ATOM 418 O LYS A 27 -2.254 9.867 -7.984 1.00 0.23 O ATOM 419 CB LYS A 27 0.455 10.244 -6.507 1.00 0.28 C ATOM 420 CG LYS A 27 -0.086 11.668 -6.544 1.00 0.30 C ATOM 421 CD LYS A 27 -0.323 12.236 -5.150 1.00 0.43 C ATOM 422 CE LYS A 27 -0.623 13.725 -5.208 1.00 0.98 C ATOM 423 NZ LYS A 27 -0.587 14.362 -3.863 1.00 1.29 N ATOM 424 H LYS A 27 0.550 7.975 -7.683 1.00 0.22 H ATOM 425 HA LYS A 27 -0.683 8.844 -5.328 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.136 10.169 -5.672 1.00 0.31 H ATOM 427 HB3 LYS A 27 1.006 10.077 -7.420 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.625 12.294 -7.059 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.021 11.665 -7.084 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.160 11.725 -4.700 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.563 12.078 -4.549 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.114 14.201 -5.835 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.604 13.865 -5.637 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -0.619 15.400 -3.962 1.00 1.72 H ATOM 435 HZ2 LYS A 27 0.290 14.102 -3.361 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -1.407 14.053 -3.292 1.00 1.59 H ATOM 437 N GLY A 28 -2.865 9.880 -5.817 1.00 0.21 N ATOM 438 CA GLY A 28 -4.196 10.381 -6.117 1.00 0.23 C ATOM 439 C GLY A 28 -5.231 9.280 -6.087 1.00 0.23 C ATOM 440 O GLY A 28 -6.423 9.532 -6.253 1.00 0.29 O ATOM 441 H GLY A 28 -2.605 9.675 -4.888 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.468 11.145 -5.395 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.185 10.820 -7.107 1.00 0.26 H ATOM 444 N ASP A 29 -4.774 8.054 -5.875 1.00 0.21 N ATOM 445 CA ASP A 29 -5.665 6.912 -5.828 1.00 0.22 C ATOM 446 C ASP A 29 -5.982 6.565 -4.391 1.00 0.19 C ATOM 447 O ASP A 29 -5.174 6.805 -3.487 1.00 0.20 O ATOM 448 CB ASP A 29 -5.053 5.701 -6.533 1.00 0.24 C ATOM 449 CG ASP A 29 -5.498 5.588 -7.975 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.721 5.593 -8.227 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.628 5.486 -8.866 1.00 0.80 O ATOM 452 H ASP A 29 -3.819 7.918 -5.730 1.00 0.22 H ATOM 453 HA ASP A 29 -6.580 7.186 -6.330 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.974 5.790 -6.517 1.00 0.26 H ATOM 455 HB3 ASP A 29 -5.348 4.799 -6.012 1.00 0.34 H ATOM 456 N ILE A 30 -7.160 6.012 -4.179 1.00 0.19 N ATOM 457 CA ILE A 30 -7.590 5.629 -2.853 1.00 0.18 C ATOM 458 C ILE A 30 -7.394 4.130 -2.685 1.00 0.17 C ATOM 459 O ILE A 30 -7.916 3.330 -3.461 1.00 0.23 O ATOM 460 CB ILE A 30 -9.070 6.026 -2.594 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.195 7.506 -2.192 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.690 5.147 -1.513 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.550 8.484 -3.156 1.00 0.22 C ATOM 464 H ILE A 30 -7.757 5.842 -4.946 1.00 0.21 H ATOM 465 HA ILE A 30 -6.961 6.144 -2.140 1.00 0.17 H ATOM 466 HB ILE A 30 -9.624 5.867 -3.508 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.241 7.759 -2.127 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.741 7.647 -1.222 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.636 4.112 -1.816 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.722 5.426 -1.369 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.149 5.281 -0.588 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.111 8.501 -4.079 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.533 8.173 -3.363 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.543 9.471 -2.720 1.00 0.98 H ATOM 475 N LEU A 31 -6.612 3.764 -1.688 1.00 0.15 N ATOM 476 CA LEU A 31 -6.320 2.370 -1.412 1.00 0.15 C ATOM 477 C LEU A 31 -7.129 1.899 -0.218 1.00 0.14 C ATOM 478 O LEU A 31 -7.506 2.696 0.638 1.00 0.17 O ATOM 479 CB LEU A 31 -4.827 2.184 -1.119 1.00 0.16 C ATOM 480 CG LEU A 31 -3.910 1.933 -2.325 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.068 0.516 -2.846 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.163 2.940 -3.437 1.00 0.18 C ATOM 483 H LEU A 31 -6.235 4.455 -1.101 1.00 0.16 H ATOM 484 HA LEU A 31 -6.589 1.789 -2.278 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.478 3.070 -0.616 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.723 1.352 -0.440 1.00 0.17 H ATOM 487 HG LEU A 31 -2.887 2.046 -2.006 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.837 -0.189 -2.060 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.389 0.363 -3.673 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.082 0.363 -3.185 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.197 2.885 -3.744 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.524 2.711 -4.277 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.946 3.933 -3.078 1.00 0.65 H ATOM 494 N THR A 32 -7.404 0.615 -0.169 1.00 0.16 N ATOM 495 CA THR A 32 -8.142 0.050 0.938 1.00 0.16 C ATOM 496 C THR A 32 -7.190 -0.709 1.850 1.00 0.14 C ATOM 497 O THR A 32 -6.474 -1.599 1.399 1.00 0.15 O ATOM 498 CB THR A 32 -9.255 -0.888 0.452 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.043 -0.235 -0.552 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.142 -1.292 1.613 1.00 0.20 C ATOM 501 H THR A 32 -7.108 0.033 -0.897 1.00 0.20 H ATOM 502 HA THR A 32 -8.591 0.862 1.492 1.00 0.18 H ATOM 503 HB THR A 32 -8.807 -1.777 0.030 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.461 0.129 -1.238 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.938 -1.930 1.256 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.564 -0.407 2.068 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.551 -1.825 2.345 1.00 1.00 H ATOM 508 N LEU A 33 -7.173 -0.344 3.123 1.00 0.13 N ATOM 509 CA LEU A 33 -6.292 -0.986 4.084 1.00 0.12 C ATOM 510 C LEU A 33 -6.821 -2.355 4.471 1.00 0.13 C ATOM 511 O LEU A 33 -7.993 -2.508 4.815 1.00 0.20 O ATOM 512 CB LEU A 33 -6.130 -0.136 5.342 1.00 0.13 C ATOM 513 CG LEU A 33 -4.793 0.590 5.485 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.737 1.309 6.818 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.619 -0.366 5.363 1.00 0.13 C ATOM 516 H LEU A 33 -7.788 0.363 3.432 1.00 0.14 H ATOM 517 HA LEU A 33 -5.328 -1.104 3.618 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.916 0.606 5.354 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.253 -0.776 6.200 1.00 0.16 H ATOM 520 HG LEU A 33 -4.709 1.326 4.699 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.713 1.566 7.051 1.00 0.84 H ATOM 522 HD12 LEU A 33 -5.126 0.662 7.591 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.335 2.208 6.768 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.720 -1.153 6.096 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.700 0.177 5.542 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.597 -0.792 4.372 1.00 0.88 H ATOM 527 N LEU A 34 -5.952 -3.341 4.398 1.00 0.13 N ATOM 528 CA LEU A 34 -6.299 -4.705 4.753 1.00 0.14 C ATOM 529 C LEU A 34 -5.599 -5.086 6.050 1.00 0.16 C ATOM 530 O LEU A 34 -6.169 -5.755 6.912 1.00 0.19 O ATOM 531 CB LEU A 34 -5.890 -5.662 3.631 1.00 0.15 C ATOM 532 CG LEU A 34 -6.274 -5.215 2.218 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.842 -6.253 1.194 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.774 -4.965 2.120 1.00 0.20 C ATOM 535 H LEU A 34 -5.040 -3.147 4.086 1.00 0.17 H ATOM 536 HA LEU A 34 -7.367 -4.756 4.898 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.818 -5.787 3.668 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.350 -6.615 3.819 1.00 0.15 H ATOM 539 HG LEU A 34 -5.763 -4.290 1.991 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.989 -6.805 1.572 1.00 1.00 H ATOM 541 HD12 LEU A 34 -5.568 -5.755 0.273 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.658 -6.935 1.005 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.050 -4.827 1.085 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.030 -4.076 2.680 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.307 -5.812 2.525 1.00 0.88 H ATOM 546 N ASN A 35 -4.359 -4.637 6.181 1.00 0.15 N ATOM 547 CA ASN A 35 -3.556 -4.909 7.365 1.00 0.17 C ATOM 548 C ASN A 35 -2.451 -3.872 7.509 1.00 0.16 C ATOM 549 O ASN A 35 -1.849 -3.455 6.519 1.00 0.24 O ATOM 550 CB ASN A 35 -2.941 -6.306 7.285 1.00 0.20 C ATOM 551 CG ASN A 35 -2.203 -6.691 8.549 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.036 -6.348 8.727 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.878 -7.407 9.435 1.00 0.56 N ATOM 554 H ASN A 35 -3.965 -4.110 5.454 1.00 0.14 H ATOM 555 HA ASN A 35 -4.203 -4.854 8.228 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.725 -7.024 7.117 1.00 0.23 H ATOM 557 HB3 ASN A 35 -2.246 -6.340 6.459 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.811 -7.646 9.225 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.424 -7.671 10.265 1.00 0.61 H ATOM 560 N SER A 36 -2.194 -3.456 8.735 1.00 0.17 N ATOM 561 CA SER A 36 -1.165 -2.476 9.010 1.00 0.17 C ATOM 562 C SER A 36 -0.326 -2.908 10.215 1.00 0.21 C ATOM 563 O SER A 36 0.098 -2.076 11.019 1.00 0.26 O ATOM 564 CB SER A 36 -1.820 -1.112 9.259 1.00 0.21 C ATOM 565 OG SER A 36 -2.950 -1.241 10.107 1.00 0.29 O ATOM 566 H SER A 36 -2.721 -3.811 9.486 1.00 0.24 H ATOM 567 HA SER A 36 -0.526 -2.410 8.144 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.104 -0.452 9.733 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.143 -0.683 8.314 1.00 0.22 H ATOM 570 HG SER A 36 -2.989 -0.480 10.700 1.00 0.86 H ATOM 571 N THR A 37 -0.075 -4.219 10.330 1.00 0.23 N ATOM 572 CA THR A 37 0.714 -4.757 11.441 1.00 0.30 C ATOM 573 C THR A 37 2.194 -4.416 11.274 1.00 0.28 C ATOM 574 O THR A 37 3.002 -4.613 12.182 1.00 0.32 O ATOM 575 CB THR A 37 0.540 -6.290 11.597 1.00 0.36 C ATOM 576 OG1 THR A 37 0.972 -6.712 12.901 1.00 0.44 O ATOM 577 CG2 THR A 37 1.320 -7.063 10.541 1.00 0.37 C ATOM 578 H THR A 37 -0.435 -4.839 9.655 1.00 0.23 H ATOM 579 HA THR A 37 0.357 -4.291 12.346 1.00 0.33 H ATOM 580 HB THR A 37 -0.508 -6.521 11.488 1.00 0.38 H ATOM 581 HG1 THR A 37 1.933 -6.610 12.970 1.00 0.93 H ATOM 582 HG21 THR A 37 0.925 -6.836 9.561 1.00 1.06 H ATOM 583 HG22 THR A 37 1.223 -8.124 10.729 1.00 1.05 H ATOM 584 HG23 THR A 37 2.363 -6.785 10.585 1.00 1.08 H ATOM 585 N ASN A 38 2.538 -3.897 10.110 1.00 0.22 N ATOM 586 CA ASN A 38 3.903 -3.513 9.812 1.00 0.21 C ATOM 587 C ASN A 38 3.972 -1.991 9.807 1.00 0.20 C ATOM 588 O ASN A 38 3.010 -1.327 9.437 1.00 0.23 O ATOM 589 CB ASN A 38 4.318 -4.120 8.469 1.00 0.21 C ATOM 590 CG ASN A 38 5.806 -3.988 8.150 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.443 -2.996 8.486 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.371 -4.987 7.478 1.00 0.27 N ATOM 593 H ASN A 38 1.845 -3.744 9.433 1.00 0.21 H ATOM 594 HA ASN A 38 4.541 -3.897 10.597 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.062 -5.168 8.476 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.760 -3.630 7.692 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.818 -5.753 7.221 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.328 -4.915 7.266 1.00 0.30 H ATOM 599 N LYS A 39 5.086 -1.446 10.252 1.00 0.20 N ATOM 600 CA LYS A 39 5.270 -0.031 10.355 1.00 0.23 C ATOM 601 C LYS A 39 5.813 0.595 9.068 1.00 0.18 C ATOM 602 O LYS A 39 5.662 1.797 8.845 1.00 0.25 O ATOM 603 CB LYS A 39 6.250 0.185 11.494 1.00 0.38 C ATOM 604 CG LYS A 39 5.750 -0.273 12.860 1.00 1.06 C ATOM 605 CD LYS A 39 6.902 -0.438 13.839 1.00 1.56 C ATOM 606 CE LYS A 39 6.422 -0.996 15.170 1.00 2.65 C ATOM 607 NZ LYS A 39 7.550 -1.251 16.103 1.00 3.36 N ATOM 608 H LYS A 39 5.821 -2.010 10.535 1.00 0.21 H ATOM 609 HA LYS A 39 4.327 0.425 10.599 1.00 0.26 H ATOM 610 HB2 LYS A 39 7.157 -0.357 11.273 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.474 1.208 11.543 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.064 0.461 13.255 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.246 -1.224 12.753 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.628 -1.116 13.416 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.360 0.526 14.007 1.00 1.92 H ATOM 616 HE2 LYS A 39 5.750 -0.283 15.621 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.897 -1.922 14.990 1.00 3.04 H ATOM 618 HZ1 LYS A 39 8.266 -1.857 15.641 1.00 3.80 H ATOM 619 HZ2 LYS A 39 7.205 -1.736 16.960 1.00 3.72 H ATOM 620 HZ3 LYS A 39 7.999 -0.351 16.382 1.00 3.54 H ATOM 621 N ASP A 40 6.445 -0.209 8.229 1.00 0.17 N ATOM 622 CA ASP A 40 7.021 0.302 6.988 1.00 0.16 C ATOM 623 C ASP A 40 6.242 -0.168 5.770 1.00 0.13 C ATOM 624 O ASP A 40 6.305 0.445 4.703 1.00 0.14 O ATOM 625 CB ASP A 40 8.479 -0.134 6.860 1.00 0.22 C ATOM 626 CG ASP A 40 9.381 0.531 7.878 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.568 1.764 7.800 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.907 -0.176 8.763 1.00 0.64 O ATOM 629 H ASP A 40 6.533 -1.164 8.449 1.00 0.23 H ATOM 630 HA ASP A 40 6.984 1.381 7.028 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.543 -1.205 6.998 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.836 0.123 5.870 1.00 0.29 H ATOM 633 N TRP A 41 5.500 -1.248 5.934 1.00 0.11 N ATOM 634 CA TRP A 41 4.725 -1.819 4.837 1.00 0.11 C ATOM 635 C TRP A 41 3.280 -2.075 5.252 1.00 0.10 C ATOM 636 O TRP A 41 3.021 -2.673 6.293 1.00 0.13 O ATOM 637 CB TRP A 41 5.373 -3.125 4.366 1.00 0.11 C ATOM 638 CG TRP A 41 6.746 -2.931 3.800 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.920 -2.948 4.493 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.090 -2.681 2.433 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.970 -2.718 3.642 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.489 -2.555 2.374 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.353 -2.551 1.251 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.166 -2.307 1.184 1.00 0.22 C ATOM 645 CZ3 TRP A 41 7.026 -2.306 0.072 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.420 -2.186 0.045 1.00 0.20 C ATOM 647 H TRP A 41 5.469 -1.668 6.816 1.00 0.12 H ATOM 648 HA TRP A 41 4.732 -1.112 4.023 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.451 -3.805 5.202 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.757 -3.569 3.606 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.996 -3.112 5.556 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.919 -2.679 3.908 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.278 -2.641 1.249 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.242 -2.212 1.148 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.472 -2.202 -0.848 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.905 -1.993 -0.902 1.00 0.23 H ATOM 657 N TRP A 42 2.341 -1.628 4.430 1.00 0.09 N ATOM 658 CA TRP A 42 0.928 -1.816 4.720 1.00 0.10 C ATOM 659 C TRP A 42 0.262 -2.648 3.627 1.00 0.11 C ATOM 660 O TRP A 42 0.525 -2.454 2.440 1.00 0.12 O ATOM 661 CB TRP A 42 0.222 -0.460 4.871 1.00 0.10 C ATOM 662 CG TRP A 42 0.435 0.163 6.221 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.226 -0.324 7.215 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.137 1.377 6.731 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.178 0.498 8.308 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.356 1.552 8.036 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.011 2.333 6.216 1.00 0.14 C ATOM 668 CZ2 TRP A 42 0.002 2.638 8.827 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.362 3.415 7.006 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.852 3.557 8.295 1.00 0.19 C ATOM 671 H TRP A 42 2.603 -1.163 3.600 1.00 0.10 H ATOM 672 HA TRP A 42 0.853 -2.353 5.653 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.602 0.225 4.122 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.840 -0.598 4.726 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.800 -1.231 7.139 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.662 0.349 9.152 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.410 2.235 5.226 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.386 2.765 9.823 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.044 4.173 6.630 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.154 4.418 8.876 1.00 0.22 H ATOM 681 N LYS A 43 -0.578 -3.593 4.037 1.00 0.12 N ATOM 682 CA LYS A 43 -1.294 -4.448 3.102 1.00 0.15 C ATOM 683 C LYS A 43 -2.543 -3.722 2.624 1.00 0.12 C ATOM 684 O LYS A 43 -3.397 -3.366 3.433 1.00 0.13 O ATOM 685 CB LYS A 43 -1.681 -5.763 3.786 1.00 0.22 C ATOM 686 CG LYS A 43 -2.266 -6.819 2.847 1.00 0.27 C ATOM 687 CD LYS A 43 -2.764 -8.021 3.636 1.00 0.43 C ATOM 688 CE LYS A 43 -3.036 -9.237 2.759 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.931 -8.932 1.608 1.00 1.83 N ATOM 690 H LYS A 43 -0.733 -3.709 5.003 1.00 0.13 H ATOM 691 HA LYS A 43 -0.650 -4.652 2.259 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.802 -6.176 4.266 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.418 -5.546 4.545 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.099 -6.387 2.311 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.510 -7.139 2.143 1.00 0.38 H ATOM 696 HD2 LYS A 43 -2.017 -8.286 4.369 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.678 -7.746 4.139 1.00 1.37 H ATOM 698 HE2 LYS A 43 -2.096 -9.620 2.383 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.511 -9.990 3.371 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.570 -8.116 1.077 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.895 -8.721 1.948 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.979 -9.755 0.968 1.00 2.36 H ATOM 703 N VAL A 44 -2.649 -3.495 1.325 1.00 0.12 N ATOM 704 CA VAL A 44 -3.795 -2.789 0.768 1.00 0.12 C ATOM 705 C VAL A 44 -4.351 -3.497 -0.464 1.00 0.12 C ATOM 706 O VAL A 44 -3.771 -4.464 -0.962 1.00 0.17 O ATOM 707 CB VAL A 44 -3.434 -1.335 0.391 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.233 -0.481 1.635 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.193 -1.308 -0.487 1.00 0.17 C ATOM 710 H VAL A 44 -1.941 -3.817 0.717 1.00 0.14 H ATOM 711 HA VAL A 44 -4.564 -2.762 1.528 1.00 0.14 H ATOM 712 HB VAL A 44 -4.256 -0.919 -0.174 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.456 -0.914 2.250 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.154 -0.440 2.197 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.946 0.519 1.345 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.942 -0.284 -0.726 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.386 -1.854 -1.399 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.369 -1.767 0.040 1.00 1.01 H ATOM 719 N GLU A 45 -5.495 -3.015 -0.931 1.00 0.13 N ATOM 720 CA GLU A 45 -6.160 -3.566 -2.102 1.00 0.16 C ATOM 721 C GLU A 45 -6.466 -2.461 -3.115 1.00 0.16 C ATOM 722 O GLU A 45 -6.956 -1.392 -2.743 1.00 0.18 O ATOM 723 CB GLU A 45 -7.456 -4.259 -1.675 1.00 0.27 C ATOM 724 CG GLU A 45 -8.128 -5.051 -2.781 1.00 0.40 C ATOM 725 CD GLU A 45 -9.174 -6.016 -2.262 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.489 -5.976 -1.051 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.684 -6.829 -3.067 1.00 0.93 O ATOM 728 H GLU A 45 -5.919 -2.272 -0.454 1.00 0.17 H ATOM 729 HA GLU A 45 -5.501 -4.292 -2.555 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.239 -4.934 -0.861 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.153 -3.509 -1.331 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.604 -4.360 -3.460 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.373 -5.612 -3.313 1.00 0.39 H ATOM 734 N VAL A 46 -6.152 -2.717 -4.384 1.00 0.18 N ATOM 735 CA VAL A 46 -6.410 -1.758 -5.460 1.00 0.21 C ATOM 736 C VAL A 46 -7.157 -2.433 -6.581 1.00 0.24 C ATOM 737 O VAL A 46 -6.627 -3.364 -7.176 1.00 0.25 O ATOM 738 CB VAL A 46 -5.137 -1.171 -6.105 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.066 0.332 -5.921 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.895 -1.864 -5.596 1.00 0.26 C ATOM 741 H VAL A 46 -5.744 -3.586 -4.609 1.00 0.22 H ATOM 742 HA VAL A 46 -7.006 -0.950 -5.064 1.00 0.23 H ATOM 743 HB VAL A 46 -5.199 -1.356 -7.164 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.273 0.734 -6.534 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.867 0.558 -4.884 1.00 1.08 H ATOM 746 HG13 VAL A 46 -6.008 0.773 -6.213 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.847 -1.772 -4.523 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.023 -1.409 -6.041 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.941 -2.908 -5.871 1.00 0.97 H ATOM 750 N ASN A 47 -8.368 -1.951 -6.843 1.00 0.31 N ATOM 751 CA ASN A 47 -9.264 -2.422 -7.911 1.00 0.40 C ATOM 752 C ASN A 47 -9.625 -3.898 -7.788 1.00 0.46 C ATOM 753 O ASN A 47 -10.797 -4.262 -7.667 1.00 0.94 O ATOM 754 CB ASN A 47 -8.712 -2.083 -9.323 1.00 0.46 C ATOM 755 CG ASN A 47 -7.418 -2.779 -9.746 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.434 -3.935 -10.169 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.288 -2.073 -9.670 1.00 0.88 N ATOM 758 H ASN A 47 -8.694 -1.239 -6.271 1.00 0.32 H ATOM 759 HA ASN A 47 -10.186 -1.868 -7.787 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.453 -2.345 -10.038 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.554 -1.026 -9.368 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.332 -1.146 -9.350 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.453 -2.510 -9.938 1.00 1.32 H ATOM 764 N ASP A 48 -8.619 -4.719 -7.792 1.00 0.33 N ATOM 765 CA ASP A 48 -8.782 -6.172 -7.702 1.00 0.32 C ATOM 766 C ASP A 48 -7.504 -6.847 -7.210 1.00 0.28 C ATOM 767 O ASP A 48 -7.508 -8.031 -6.878 1.00 0.33 O ATOM 768 CB ASP A 48 -9.162 -6.744 -9.074 1.00 0.38 C ATOM 769 CG ASP A 48 -9.646 -8.179 -9.000 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.812 -8.399 -8.608 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.868 -9.094 -9.342 1.00 0.52 O ATOM 772 H ASP A 48 -7.720 -4.318 -7.841 1.00 0.64 H ATOM 773 HA ASP A 48 -9.578 -6.375 -7.003 1.00 0.37 H ATOM 774 HB2 ASP A 48 -9.947 -6.142 -9.503 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.296 -6.712 -9.721 1.00 0.37 H ATOM 776 N ARG A 49 -6.415 -6.093 -7.141 1.00 0.23 N ATOM 777 CA ARG A 49 -5.136 -6.643 -6.716 1.00 0.21 C ATOM 778 C ARG A 49 -4.893 -6.379 -5.243 1.00 0.19 C ATOM 779 O ARG A 49 -5.194 -5.298 -4.737 1.00 0.30 O ATOM 780 CB ARG A 49 -3.986 -6.046 -7.535 1.00 0.25 C ATOM 781 CG ARG A 49 -4.048 -6.355 -9.027 1.00 0.31 C ATOM 782 CD ARG A 49 -3.947 -7.852 -9.308 1.00 0.35 C ATOM 783 NE ARG A 49 -5.239 -8.538 -9.193 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.373 -9.852 -9.016 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.301 -10.636 -8.956 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.583 -10.387 -8.903 1.00 0.51 N ATOM 787 H ARG A 49 -6.477 -5.134 -7.341 1.00 0.25 H ATOM 788 HA ARG A 49 -5.163 -7.709 -6.879 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.995 -4.972 -7.411 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.053 -6.430 -7.148 1.00 0.26 H ATOM 791 HG2 ARG A 49 -4.981 -5.988 -9.422 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.227 -5.853 -9.519 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.569 -7.990 -10.311 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.255 -8.288 -8.603 1.00 0.37 H ATOM 795 HE ARG A 49 -6.053 -7.986 -9.251 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.378 -10.240 -9.044 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.406 -11.627 -8.833 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.408 -9.800 -8.949 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.688 -11.382 -8.779 1.00 0.65 H ATOM 800 N GLN A 50 -4.355 -7.374 -4.563 1.00 0.15 N ATOM 801 CA GLN A 50 -4.046 -7.259 -3.149 1.00 0.14 C ATOM 802 C GLN A 50 -2.553 -7.421 -2.936 1.00 0.12 C ATOM 803 O GLN A 50 -1.911 -8.253 -3.582 1.00 0.18 O ATOM 804 CB GLN A 50 -4.789 -8.316 -2.331 1.00 0.18 C ATOM 805 CG GLN A 50 -6.280 -8.069 -2.207 1.00 0.24 C ATOM 806 CD GLN A 50 -6.939 -9.007 -1.204 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.269 -9.537 -0.314 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.251 -9.193 -1.296 1.00 1.19 N ATOM 809 H GLN A 50 -4.155 -8.220 -5.029 1.00 0.23 H ATOM 810 HA GLN A 50 -4.344 -6.277 -2.819 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.646 -9.280 -2.795 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.368 -8.343 -1.336 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.438 -7.051 -1.886 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.727 -8.217 -3.178 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.751 -8.717 -1.997 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.675 -9.814 -0.662 1.00 1.24 H ATOM 817 N GLY A 51 -2.005 -6.627 -2.036 1.00 0.10 N ATOM 818 CA GLY A 51 -0.591 -6.711 -1.745 1.00 0.10 C ATOM 819 C GLY A 51 -0.104 -5.600 -0.854 1.00 0.09 C ATOM 820 O GLY A 51 -0.894 -4.808 -0.346 1.00 0.11 O ATOM 821 H GLY A 51 -2.574 -5.995 -1.539 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.442 -7.605 -1.234 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.004 -6.755 -2.644 1.00 0.11 H ATOM 824 N PHE A 52 1.195 -5.555 -0.659 1.00 0.09 N ATOM 825 CA PHE A 52 1.812 -4.591 0.227 1.00 0.09 C ATOM 826 C PHE A 52 2.393 -3.384 -0.493 1.00 0.09 C ATOM 827 O PHE A 52 2.826 -3.464 -1.645 1.00 0.09 O ATOM 828 CB PHE A 52 2.915 -5.285 1.010 1.00 0.11 C ATOM 829 CG PHE A 52 2.395 -6.215 2.063 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.771 -7.405 1.712 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.529 -5.898 3.404 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.291 -8.261 2.686 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.051 -6.749 4.380 1.00 0.16 C ATOM 834 CZ PHE A 52 1.433 -7.933 4.022 1.00 0.19 C ATOM 835 H PHE A 52 1.766 -6.206 -1.120 1.00 0.11 H ATOM 836 HA PHE A 52 1.061 -4.252 0.921 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.522 -5.864 0.324 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.529 -4.541 1.491 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.657 -7.658 0.659 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.010 -4.971 3.683 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.809 -9.186 2.404 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.166 -6.491 5.422 1.00 0.19 H ATOM 843 HZ PHE A 52 1.059 -8.599 4.786 1.00 0.21 H ATOM 844 N VAL A 53 2.369 -2.264 0.219 1.00 0.10 N ATOM 845 CA VAL A 53 2.913 -1.001 -0.253 1.00 0.10 C ATOM 846 C VAL A 53 3.588 -0.285 0.910 1.00 0.10 C ATOM 847 O VAL A 53 3.316 -0.594 2.075 1.00 0.10 O ATOM 848 CB VAL A 53 1.823 -0.068 -0.827 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.073 -0.739 -1.956 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.862 0.375 0.265 1.00 0.11 C ATOM 851 H VAL A 53 1.944 -2.282 1.103 1.00 0.10 H ATOM 852 HA VAL A 53 3.643 -1.207 -1.023 1.00 0.11 H ATOM 853 HB VAL A 53 2.308 0.811 -1.223 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.312 -0.070 -2.332 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.609 -1.640 -1.583 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.762 -0.988 -2.749 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.458 -0.494 0.765 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.057 0.945 -0.175 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.391 0.990 0.980 1.00 0.85 H ATOM 860 N PRO A 54 4.493 0.655 0.625 1.00 0.10 N ATOM 861 CA PRO A 54 5.172 1.426 1.664 1.00 0.11 C ATOM 862 C PRO A 54 4.179 2.229 2.497 1.00 0.10 C ATOM 863 O PRO A 54 3.376 2.984 1.949 1.00 0.10 O ATOM 864 CB PRO A 54 6.069 2.380 0.873 1.00 0.11 C ATOM 865 CG PRO A 54 6.245 1.727 -0.449 1.00 0.12 C ATOM 866 CD PRO A 54 4.949 1.025 -0.722 1.00 0.12 C ATOM 867 HA PRO A 54 5.774 0.797 2.304 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.572 3.337 0.774 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.013 2.510 1.384 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.435 2.473 -1.206 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.057 1.016 -0.405 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.249 1.694 -1.198 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.113 0.147 -1.330 1.00 0.13 H ATOM 874 N ALA A 55 4.235 2.069 3.811 1.00 0.11 N ATOM 875 CA ALA A 55 3.338 2.793 4.708 1.00 0.11 C ATOM 876 C ALA A 55 3.582 4.294 4.598 1.00 0.12 C ATOM 877 O ALA A 55 2.681 5.102 4.811 1.00 0.16 O ATOM 878 CB ALA A 55 3.536 2.329 6.137 1.00 0.12 C ATOM 879 H ALA A 55 4.892 1.442 4.191 1.00 0.12 H ATOM 880 HA ALA A 55 2.316 2.576 4.419 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.978 2.971 6.801 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.585 2.375 6.386 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.183 1.309 6.238 1.00 0.78 H ATOM 884 N ALA A 56 4.812 4.651 4.243 1.00 0.12 N ATOM 885 CA ALA A 56 5.203 6.047 4.088 1.00 0.15 C ATOM 886 C ALA A 56 4.652 6.634 2.792 1.00 0.14 C ATOM 887 O ALA A 56 4.794 7.826 2.529 1.00 0.17 O ATOM 888 CB ALA A 56 6.720 6.175 4.112 1.00 0.17 C ATOM 889 H ALA A 56 5.482 3.953 4.092 1.00 0.15 H ATOM 890 HA ALA A 56 4.805 6.601 4.924 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.130 5.794 3.185 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.116 5.608 4.940 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.993 7.214 4.225 1.00 0.97 H ATOM 894 N TYR A 57 4.011 5.792 1.995 1.00 0.12 N ATOM 895 CA TYR A 57 3.452 6.218 0.715 1.00 0.12 C ATOM 896 C TYR A 57 1.946 6.326 0.806 1.00 0.12 C ATOM 897 O TYR A 57 1.271 6.631 -0.177 1.00 0.13 O ATOM 898 CB TYR A 57 3.805 5.215 -0.392 1.00 0.11 C ATOM 899 CG TYR A 57 5.190 5.379 -0.974 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.311 5.426 -0.157 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.372 5.488 -2.346 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.573 5.579 -0.687 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.633 5.641 -2.888 1.00 0.14 C ATOM 904 CZ TYR A 57 7.733 5.688 -2.054 1.00 0.14 C ATOM 905 OH TYR A 57 8.993 5.841 -2.588 1.00 0.17 O ATOM 906 H TYR A 57 3.882 4.858 2.291 1.00 0.12 H ATOM 907 HA TYR A 57 3.865 7.184 0.466 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.733 4.210 0.007 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.091 5.326 -1.201 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.187 5.331 0.913 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.508 5.455 -2.995 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.429 5.617 -0.029 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.750 5.722 -3.959 1.00 0.15 H ATOM 914 HH TYR A 57 9.649 5.487 -1.969 1.00 0.21 H ATOM 915 N VAL A 58 1.425 6.103 1.996 1.00 0.13 N ATOM 916 CA VAL A 58 -0.005 6.118 2.203 1.00 0.13 C ATOM 917 C VAL A 58 -0.381 6.915 3.456 1.00 0.16 C ATOM 918 O VAL A 58 0.401 7.006 4.405 1.00 0.19 O ATOM 919 CB VAL A 58 -0.515 4.660 2.283 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.223 4.369 3.590 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.408 4.332 1.100 1.00 0.12 C ATOM 922 H VAL A 58 2.017 5.938 2.759 1.00 0.14 H ATOM 923 HA VAL A 58 -0.457 6.585 1.345 1.00 0.12 H ATOM 924 HB VAL A 58 0.347 4.016 2.227 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.946 5.149 3.789 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.499 4.337 4.391 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.730 3.418 3.520 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.868 4.510 0.182 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.289 4.957 1.128 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.700 3.293 1.149 1.00 0.92 H ATOM 931 N LYS A 59 -1.567 7.513 3.436 1.00 0.16 N ATOM 932 CA LYS A 59 -2.062 8.303 4.560 1.00 0.21 C ATOM 933 C LYS A 59 -3.490 7.881 4.904 1.00 0.17 C ATOM 934 O LYS A 59 -4.305 7.665 4.007 1.00 0.16 O ATOM 935 CB LYS A 59 -2.012 9.803 4.200 1.00 0.28 C ATOM 936 CG LYS A 59 -3.082 10.653 4.873 1.00 0.25 C ATOM 937 CD LYS A 59 -3.740 11.600 3.879 1.00 0.43 C ATOM 938 CE LYS A 59 -5.241 11.691 4.105 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.586 12.512 5.294 1.00 0.53 N ATOM 940 H LYS A 59 -2.127 7.425 2.633 1.00 0.15 H ATOM 941 HA LYS A 59 -1.424 8.113 5.414 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.045 10.202 4.474 1.00 0.39 H ATOM 943 HB3 LYS A 59 -2.135 9.900 3.130 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.837 10.002 5.287 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.628 11.232 5.664 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.310 12.584 3.986 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.560 11.234 2.879 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.697 12.130 3.231 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.628 10.691 4.247 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -5.071 12.169 6.133 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -6.611 12.449 5.488 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -5.335 13.513 5.130 1.00 1.17 H ATOM 953 N LYS A 60 -3.777 7.744 6.197 1.00 0.18 N ATOM 954 CA LYS A 60 -5.121 7.362 6.647 1.00 0.18 C ATOM 955 C LYS A 60 -6.127 8.432 6.247 1.00 0.20 C ATOM 956 O LYS A 60 -5.894 9.624 6.456 1.00 0.25 O ATOM 957 CB LYS A 60 -5.206 7.189 8.184 1.00 0.20 C ATOM 958 CG LYS A 60 -5.319 5.760 8.711 1.00 0.59 C ATOM 959 CD LYS A 60 -4.049 4.980 8.489 1.00 0.19 C ATOM 960 CE LYS A 60 -3.717 4.124 9.701 1.00 0.35 C ATOM 961 NZ LYS A 60 -3.988 2.682 9.478 1.00 0.84 N ATOM 962 H LYS A 60 -3.066 7.903 6.860 1.00 0.22 H ATOM 963 HA LYS A 60 -5.379 6.440 6.154 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.335 7.634 8.639 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.076 7.724 8.523 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.509 5.804 9.773 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.139 5.248 8.227 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.178 4.347 7.638 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.242 5.673 8.307 1.00 0.54 H ATOM 970 HE2 LYS A 60 -2.675 4.249 9.945 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.320 4.457 10.520 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -3.554 2.366 8.591 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.020 2.515 9.429 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -3.596 2.118 10.266 1.00 1.41 H ATOM 975 N LEU A 61 -7.230 8.009 5.659 1.00 0.22 N ATOM 976 CA LEU A 61 -8.278 8.943 5.261 1.00 0.27 C ATOM 977 C LEU A 61 -9.297 9.119 6.381 1.00 0.42 C ATOM 978 O LEU A 61 -10.053 10.087 6.401 1.00 0.54 O ATOM 979 CB LEU A 61 -8.990 8.462 3.998 1.00 0.24 C ATOM 980 CG LEU A 61 -8.172 8.532 2.710 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.833 7.702 1.627 1.00 0.24 C ATOM 982 CD2 LEU A 61 -8.016 9.973 2.246 1.00 0.26 C ATOM 983 H LEU A 61 -7.333 7.047 5.467 1.00 0.22 H ATOM 984 HA LEU A 61 -7.813 9.896 5.064 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.292 7.437 4.154 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.878 9.061 3.864 1.00 0.28 H ATOM 987 HG LEU A 61 -7.187 8.127 2.891 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.157 7.596 0.792 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.739 8.191 1.300 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.074 6.725 2.022 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.236 10.455 2.816 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.947 10.502 2.393 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.755 9.988 1.199 1.00 1.06 H ATOM 1081 N PRO B 6 11.318 0.548 2.957 1.00 0.27 N ATOM 1082 CA PRO B 6 10.845 0.812 1.595 1.00 0.25 C ATOM 1083 C PRO B 6 11.601 1.969 0.945 1.00 0.23 C ATOM 1084 O PRO B 6 12.207 2.787 1.646 1.00 0.29 O ATOM 1085 CB PRO B 6 9.372 1.181 1.796 1.00 0.38 C ATOM 1086 CG PRO B 6 9.298 1.699 3.191 1.00 0.50 C ATOM 1087 CD PRO B 6 10.321 0.928 3.973 1.00 0.44 C ATOM 1088 HA PRO B 6 10.921 -0.067 0.969 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.086 1.935 1.079 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.756 0.304 1.669 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.533 2.753 3.204 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.311 1.529 3.596 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.765 1.556 4.731 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.873 0.052 4.421 1.00 0.54 H ATOM 1095 N PRO B 7 11.581 2.050 -0.401 1.00 0.31 N ATOM 1096 CA PRO B 7 12.258 3.116 -1.146 1.00 0.38 C ATOM 1097 C PRO B 7 11.830 4.501 -0.663 1.00 0.30 C ATOM 1098 O PRO B 7 10.636 4.772 -0.521 1.00 0.32 O ATOM 1099 CB PRO B 7 11.816 2.893 -2.603 1.00 0.54 C ATOM 1100 CG PRO B 7 10.675 1.934 -2.533 1.00 0.61 C ATOM 1101 CD PRO B 7 10.905 1.108 -1.303 1.00 0.47 C ATOM 1102 HA PRO B 7 13.333 3.028 -1.073 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.512 3.834 -3.037 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.639 2.482 -3.170 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.743 2.476 -2.452 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.669 1.306 -3.411 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.963 0.779 -0.885 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.539 0.262 -1.526 1.00 0.59 H