ATOM 94 N LEU A 8 -9.138 1.915 -0.715 1.00 0.38 N ATOM 95 CA LEU A 8 -8.079 2.340 -1.640 1.00 0.31 C ATOM 96 C LEU A 8 -7.041 3.250 -0.978 1.00 0.29 C ATOM 97 O LEU A 8 -7.337 4.020 -0.059 1.00 0.42 O ATOM 98 CB LEU A 8 -8.671 3.051 -2.866 1.00 0.33 C ATOM 99 CG LEU A 8 -9.415 2.151 -3.857 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.160 2.992 -4.880 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.440 1.212 -4.553 1.00 0.65 C ATOM 102 H LEU A 8 -9.229 0.965 -0.516 1.00 0.44 H ATOM 103 HA LEU A 8 -7.575 1.446 -1.976 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.360 3.807 -2.517 1.00 0.34 H ATOM 105 HG LEU A 8 -10.137 1.551 -3.322 1.00 0.62 H ATOM 106 HD11 LEU A 8 -10.882 3.616 -4.376 1.00 1.39 H ATOM 107 HD12 LEU A 8 -9.457 3.614 -5.414 1.00 1.40 H ATOM 108 HD13 LEU A 8 -10.668 2.342 -5.578 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.650 1.792 -5.010 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.014 0.532 -3.831 1.00 1.15 H ATOM 111 HD23 LEU A 8 -8.960 0.652 -5.313 1.00 1.30 H ATOM 112 N VAL A 9 -5.811 3.147 -1.448 1.00 0.16 N ATOM 113 CA VAL A 9 -4.755 4.045 -1.017 1.00 0.14 C ATOM 114 C VAL A 9 -3.955 4.536 -2.210 1.00 0.12 C ATOM 115 O VAL A 9 -3.702 3.790 -3.157 1.00 0.15 O ATOM 116 CB VAL A 9 -3.797 3.403 0.010 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.447 3.338 1.382 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.363 2.017 -0.442 1.00 0.15 C ATOM 119 H VAL A 9 -5.605 2.450 -2.116 1.00 0.16 H ATOM 120 HA VAL A 9 -5.228 4.896 -0.548 1.00 0.15 H ATOM 121 HB VAL A 9 -2.917 4.026 0.087 1.00 0.16 H ATOM 122 HG11 VAL A 9 -3.766 2.879 2.082 1.00 1.03 H ATOM 123 HG12 VAL A 9 -4.686 4.340 1.717 1.00 1.03 H ATOM 124 HG13 VAL A 9 -5.353 2.752 1.325 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.229 1.377 -0.530 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.870 2.089 -1.401 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.680 1.599 0.283 1.00 1.00 H ATOM 128 N LEU A 10 -3.572 5.791 -2.159 1.00 0.11 N ATOM 129 CA LEU A 10 -2.820 6.411 -3.226 1.00 0.10 C ATOM 130 C LEU A 10 -1.339 6.448 -2.867 1.00 0.08 C ATOM 131 O LEU A 10 -0.954 7.048 -1.859 1.00 0.10 O ATOM 132 CB LEU A 10 -3.374 7.822 -3.476 1.00 0.12 C ATOM 133 CG LEU A 10 -2.384 8.835 -4.049 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.135 8.567 -5.521 1.00 0.16 C ATOM 135 CD2 LEU A 10 -2.884 10.255 -3.835 1.00 0.17 C ATOM 136 H LEU A 10 -3.792 6.324 -1.360 1.00 0.13 H ATOM 137 HA LEU A 10 -2.956 5.815 -4.117 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.189 7.734 -4.177 1.00 0.15 H ATOM 139 HG LEU A 10 -1.445 8.731 -3.531 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.439 9.295 -5.907 1.00 0.99 H ATOM 141 HD12 LEU A 10 -1.725 7.575 -5.638 1.00 0.92 H ATOM 142 HD13 LEU A 10 -3.068 8.635 -6.059 1.00 0.98 H ATOM 143 HD21 LEU A 10 -2.192 10.951 -4.287 1.00 1.03 H ATOM 144 HD22 LEU A 10 -3.857 10.368 -4.289 1.00 1.01 H ATOM 145 HD23 LEU A 10 -2.955 10.456 -2.774 1.00 1.06 H ATOM 146 N ALA A 11 -0.519 5.769 -3.664 1.00 0.07 N ATOM 147 CA ALA A 11 0.923 5.768 -3.460 1.00 0.08 C ATOM 148 C ALA A 11 1.493 7.164 -3.693 1.00 0.08 C ATOM 149 O ALA A 11 1.360 7.724 -4.783 1.00 0.10 O ATOM 150 CB ALA A 11 1.583 4.757 -4.385 1.00 0.10 C ATOM 151 H ALA A 11 -0.893 5.249 -4.408 1.00 0.08 H ATOM 152 HA ALA A 11 1.118 5.473 -2.440 1.00 0.09 H ATOM 153 HB1 ALA A 11 2.638 4.701 -4.164 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.133 3.783 -4.239 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.446 5.065 -5.411 1.00 1.04 H ATOM 156 N LEU A 12 2.115 7.727 -2.663 1.00 0.11 N ATOM 157 CA LEU A 12 2.637 9.090 -2.736 1.00 0.11 C ATOM 158 C LEU A 12 4.069 9.114 -3.226 1.00 0.11 C ATOM 159 O LEU A 12 4.478 10.035 -3.930 1.00 0.11 O ATOM 160 CB LEU A 12 2.593 9.750 -1.362 1.00 0.15 C ATOM 161 CG LEU A 12 1.200 9.857 -0.735 1.00 0.13 C ATOM 162 CD1 LEU A 12 1.293 10.432 0.666 1.00 0.14 C ATOM 163 CD2 LEU A 12 0.286 10.716 -1.600 1.00 0.15 C ATOM 164 H LEU A 12 2.219 7.219 -1.827 1.00 0.14 H ATOM 165 HA LEU A 12 2.022 9.653 -3.422 1.00 0.11 H ATOM 166 HB2 LEU A 12 3.231 9.179 -0.696 1.00 0.18 H ATOM 167 HG LEU A 12 0.766 8.868 -0.664 1.00 0.11 H ATOM 168 HD11 LEU A 12 0.308 10.471 1.105 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.932 9.806 1.270 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.704 11.429 0.620 1.00 0.95 H ATOM 171 HD21 LEU A 12 0.707 11.705 -1.697 1.00 1.01 H ATOM 172 HD22 LEU A 12 0.189 10.267 -2.579 1.00 0.99 H ATOM 173 HD23 LEU A 12 -0.689 10.783 -1.138 1.00 1.03 H ATOM 174 N TYR A 13 4.833 8.108 -2.845 1.00 0.14 N ATOM 175 CA TYR A 13 6.258 8.112 -3.103 1.00 0.13 C ATOM 176 C TYR A 13 6.688 6.786 -3.722 1.00 0.15 C ATOM 177 O TYR A 13 6.062 5.751 -3.478 1.00 0.21 O ATOM 178 CB TYR A 13 7.034 8.353 -1.801 1.00 0.15 C ATOM 179 CG TYR A 13 6.455 9.447 -0.919 1.00 0.17 C ATOM 180 CD1 TYR A 13 6.277 10.744 -1.389 1.00 0.20 C ATOM 181 CD2 TYR A 13 6.086 9.175 0.390 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.751 11.732 -0.578 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.561 10.160 1.207 1.00 0.25 C ATOM 184 CZ TYR A 13 5.394 11.435 0.716 1.00 0.24 C ATOM 185 OH TYR A 13 4.870 12.419 1.526 1.00 0.28 O ATOM 186 H TYR A 13 4.427 7.336 -2.406 1.00 0.18 H ATOM 187 HA TYR A 13 6.467 8.911 -3.791 1.00 0.13 H ATOM 188 HB2 TYR A 13 7.044 7.440 -1.226 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.546 10.978 -2.404 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.211 8.175 0.771 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.621 12.734 -0.964 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.286 9.927 2.227 1.00 0.31 H ATOM 193 HH TYR A 13 5.161 12.271 2.439 1.00 1.02 H ATOM 194 N ASP A 14 7.741 6.820 -4.534 1.00 0.15 N ATOM 195 CA ASP A 14 8.295 5.607 -5.122 1.00 0.17 C ATOM 196 C ASP A 14 8.939 4.768 -4.027 1.00 0.15 C ATOM 197 O ASP A 14 9.979 5.139 -3.479 1.00 0.27 O ATOM 198 CB ASP A 14 9.356 5.941 -6.177 1.00 0.24 C ATOM 199 CG ASP A 14 8.982 7.110 -7.066 1.00 0.78 C ATOM 200 OD1 ASP A 14 9.214 8.269 -6.651 1.00 0.97 O ATOM 201 OD2 ASP A 14 8.477 6.885 -8.186 1.00 1.47 O ATOM 202 H ASP A 14 8.157 7.680 -4.747 1.00 0.17 H ATOM 203 HA ASP A 14 7.491 5.050 -5.578 1.00 0.23 H ATOM 204 HB2 ASP A 14 10.281 6.176 -5.683 1.00 0.74 H ATOM 205 N TYR A 15 8.333 3.641 -3.703 1.00 0.10 N ATOM 206 CA TYR A 15 8.806 2.837 -2.593 1.00 0.10 C ATOM 207 C TYR A 15 9.504 1.578 -3.075 1.00 0.11 C ATOM 208 O TYR A 15 8.947 0.804 -3.853 1.00 0.18 O ATOM 209 CB TYR A 15 7.658 2.455 -1.652 1.00 0.10 C ATOM 210 CG TYR A 15 8.137 1.830 -0.357 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.979 2.517 0.511 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.734 0.548 -0.002 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.410 1.938 1.692 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.158 -0.033 1.172 1.00 0.17 C ATOM 215 CZ TYR A 15 9.033 0.705 2.022 1.00 0.19 C ATOM 216 OH TYR A 15 9.420 0.067 3.178 1.00 0.22 O ATOM 217 H TYR A 15 7.566 3.334 -4.233 1.00 0.14 H ATOM 218 HA TYR A 15 9.518 3.432 -2.045 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.086 3.336 -1.407 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.303 3.514 0.250 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.077 0.000 -0.659 1.00 0.16 H ATOM 222 HE1 TYR A 15 10.061 2.486 2.357 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.835 -1.030 1.425 1.00 0.20 H ATOM 224 HH TYR A 15 9.440 0.732 3.894 1.00 0.92 H ATOM 225 N GLN A 16 10.733 1.398 -2.622 1.00 0.17 N ATOM 226 CA GLN A 16 11.455 0.160 -2.836 1.00 0.19 C ATOM 227 C GLN A 16 11.380 -0.680 -1.569 1.00 0.19 C ATOM 228 O GLN A 16 11.889 -0.276 -0.521 1.00 0.24 O ATOM 229 CB GLN A 16 12.914 0.445 -3.219 1.00 0.25 C ATOM 230 CG GLN A 16 13.765 -0.804 -3.431 1.00 0.78 C ATOM 231 CD GLN A 16 13.141 -1.782 -4.411 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.377 -1.708 -5.617 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.343 -2.705 -3.902 1.00 0.45 N ATOM 234 H GLN A 16 11.168 2.125 -2.125 1.00 0.27 H ATOM 235 HA GLN A 16 10.972 -0.375 -3.638 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.925 1.015 -4.136 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.729 -0.501 -3.818 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.202 -2.713 -2.927 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.901 -3.333 -4.518 1.00 0.40 H ATOM 240 N GLU A 17 10.697 -1.820 -1.665 1.00 0.19 N ATOM 241 CA GLU A 17 10.567 -2.745 -0.543 1.00 0.21 C ATOM 242 C GLU A 17 11.931 -3.069 0.068 1.00 0.29 C ATOM 243 O GLU A 17 12.898 -3.366 -0.640 1.00 0.33 O ATOM 244 CB GLU A 17 9.861 -4.030 -0.993 1.00 0.20 C ATOM 245 CG GLU A 17 10.622 -4.829 -2.037 1.00 0.24 C ATOM 246 CD GLU A 17 9.766 -5.881 -2.707 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.894 -5.505 -3.524 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.989 -7.084 -2.458 1.00 0.48 O ATOM 249 H GLU A 17 10.244 -2.032 -2.510 1.00 0.20 H ATOM 250 HA GLU A 17 9.961 -2.263 0.209 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.714 -4.663 -0.130 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.993 -4.155 -2.792 1.00 0.26 H ATOM 253 N LYS A 18 12.001 -2.972 1.384 1.00 0.35 N ATOM 254 CA LYS A 18 13.226 -3.242 2.121 1.00 0.46 C ATOM 255 C LYS A 18 13.286 -4.711 2.529 1.00 0.44 C ATOM 256 O LYS A 18 14.315 -5.198 2.997 1.00 0.57 O ATOM 257 CB LYS A 18 13.290 -2.341 3.362 1.00 0.58 C ATOM 258 CG LYS A 18 13.055 -0.871 3.049 1.00 1.30 C ATOM 259 CD LYS A 18 12.892 -0.039 4.311 1.00 1.26 C ATOM 260 CE LYS A 18 14.182 0.032 5.111 1.00 2.20 C ATOM 261 NZ LYS A 18 15.276 0.684 4.344 1.00 3.04 N ATOM 262 H LYS A 18 11.194 -2.694 1.887 1.00 0.37 H ATOM 263 HA LYS A 18 14.062 -3.020 1.472 1.00 0.52 H ATOM 264 HB2 LYS A 18 12.538 -2.663 4.069 1.00 1.29 H ATOM 265 HG2 LYS A 18 13.900 -0.494 2.491 1.00 1.95 H ATOM 266 HD2 LYS A 18 12.601 0.961 4.034 1.00 1.55 H ATOM 267 HE2 LYS A 18 14.002 0.594 6.013 1.00 2.78 H ATOM 268 HZ1 LYS A 18 16.119 0.794 4.948 1.00 3.51 H ATOM 269 HZ2 LYS A 18 14.974 1.628 4.017 1.00 3.40 H ATOM 270 HZ3 LYS A 18 15.532 0.105 3.517 1.00 3.38 H ATOM 271 N SER A 19 12.176 -5.409 2.341 1.00 0.39 N ATOM 272 CA SER A 19 12.080 -6.819 2.675 1.00 0.40 C ATOM 273 C SER A 19 11.037 -7.468 1.765 1.00 0.36 C ATOM 274 O SER A 19 10.137 -6.783 1.282 1.00 0.29 O ATOM 275 CB SER A 19 11.699 -6.975 4.156 1.00 0.42 C ATOM 276 OG SER A 19 10.416 -6.437 4.419 1.00 0.85 O ATOM 277 H SER A 19 11.391 -4.963 1.962 1.00 0.42 H ATOM 278 HA SER A 19 13.041 -7.278 2.499 1.00 0.49 H ATOM 279 HB2 SER A 19 11.698 -8.017 4.427 1.00 0.85 H ATOM 280 HG SER A 19 10.461 -5.463 4.394 1.00 0.86 H ATOM 281 N PRO A 20 11.148 -8.783 1.489 1.00 0.45 N ATOM 282 CA PRO A 20 10.187 -9.498 0.629 1.00 0.48 C ATOM 283 C PRO A 20 8.753 -9.474 1.167 1.00 0.42 C ATOM 284 O PRO A 20 7.808 -9.822 0.457 1.00 0.66 O ATOM 285 CB PRO A 20 10.727 -10.935 0.601 1.00 0.62 C ATOM 286 CG PRO A 20 11.629 -11.036 1.783 1.00 0.63 C ATOM 287 CD PRO A 20 12.231 -9.671 1.949 1.00 0.56 C ATOM 288 HA PRO A 20 10.192 -9.097 -0.374 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.903 -11.632 0.673 1.00 0.64 H ATOM 290 HG2 PRO A 20 11.057 -11.304 2.659 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.476 -9.490 2.980 1.00 0.56 H ATOM 292 N ALA A 21 8.594 -9.063 2.421 1.00 0.28 N ATOM 293 CA ALA A 21 7.273 -8.943 3.028 1.00 0.24 C ATOM 294 C ALA A 21 6.637 -7.609 2.652 1.00 0.20 C ATOM 295 O ALA A 21 5.435 -7.399 2.830 1.00 0.28 O ATOM 296 CB ALA A 21 7.368 -9.077 4.540 1.00 0.27 C ATOM 297 H ALA A 21 9.383 -8.829 2.946 1.00 0.41 H ATOM 298 HA ALA A 21 6.656 -9.746 2.653 1.00 0.28 H ATOM 299 HB1 ALA A 21 6.376 -9.034 4.967 1.00 1.08 H ATOM 300 HB2 ALA A 21 7.824 -10.023 4.789 1.00 0.99 H ATOM 301 HB3 ALA A 21 7.965 -8.271 4.938 1.00 0.99 H ATOM 302 N GLU A 22 7.464 -6.713 2.137 1.00 0.13 N ATOM 303 CA GLU A 22 7.014 -5.415 1.668 1.00 0.13 C ATOM 304 C GLU A 22 6.660 -5.494 0.191 1.00 0.16 C ATOM 305 O GLU A 22 6.839 -6.534 -0.444 1.00 0.26 O ATOM 306 CB GLU A 22 8.111 -4.376 1.891 1.00 0.15 C ATOM 307 CG GLU A 22 8.305 -3.994 3.343 1.00 0.19 C ATOM 308 CD GLU A 22 9.639 -3.331 3.588 1.00 0.26 C ATOM 309 OE1 GLU A 22 9.937 -2.317 2.922 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.386 -3.804 4.464 1.00 0.47 O ATOM 311 H GLU A 22 8.415 -6.940 2.049 1.00 0.16 H ATOM 312 HA GLU A 22 6.140 -5.134 2.234 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.046 -4.770 1.520 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.523 -3.303 3.622 1.00 0.21 H ATOM 315 N VAL A 23 6.145 -4.407 -0.354 1.00 0.15 N ATOM 316 CA VAL A 23 5.845 -4.352 -1.773 1.00 0.20 C ATOM 317 C VAL A 23 6.372 -3.066 -2.400 1.00 0.16 C ATOM 318 O VAL A 23 6.169 -1.969 -1.879 1.00 0.19 O ATOM 319 CB VAL A 23 4.323 -4.512 -2.057 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.488 -3.990 -0.906 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.923 -3.796 -3.339 1.00 0.96 C ATOM 322 H VAL A 23 5.957 -3.625 0.211 1.00 0.20 H ATOM 323 HA VAL A 23 6.357 -5.188 -2.234 1.00 0.24 H ATOM 324 HB VAL A 23 4.109 -5.563 -2.179 1.00 1.18 H ATOM 325 HG11 VAL A 23 3.815 -4.454 0.012 1.00 1.67 H ATOM 326 HG12 VAL A 23 3.608 -2.920 -0.832 1.00 1.82 H ATOM 327 HG13 VAL A 23 2.446 -4.228 -1.081 1.00 1.80 H ATOM 328 HG21 VAL A 23 4.327 -2.794 -3.330 1.00 1.47 H ATOM 329 HG22 VAL A 23 4.309 -4.332 -4.192 1.00 1.58 H ATOM 330 HG23 VAL A 23 2.847 -3.742 -3.399 1.00 1.65 H ATOM 331 N THR A 24 7.082 -3.230 -3.504 1.00 0.17 N ATOM 332 CA THR A 24 7.558 -2.111 -4.301 1.00 0.16 C ATOM 333 C THR A 24 6.393 -1.442 -5.031 1.00 0.13 C ATOM 334 O THR A 24 5.556 -2.119 -5.628 1.00 0.16 O ATOM 335 CB THR A 24 8.607 -2.595 -5.321 1.00 0.23 C ATOM 336 OG1 THR A 24 9.678 -3.253 -4.634 1.00 0.29 O ATOM 337 CG2 THR A 24 9.157 -1.442 -6.143 1.00 0.24 C ATOM 338 H THR A 24 7.304 -4.141 -3.790 1.00 0.22 H ATOM 339 HA THR A 24 8.025 -1.395 -3.639 1.00 0.17 H ATOM 340 HB THR A 24 8.133 -3.301 -5.989 1.00 0.25 H ATOM 341 HG1 THR A 24 9.360 -4.100 -4.278 1.00 0.27 H ATOM 342 HG21 THR A 24 9.627 -0.725 -5.489 1.00 1.06 H ATOM 343 HG22 THR A 24 8.350 -0.966 -6.679 1.00 1.07 H ATOM 344 HG23 THR A 24 9.884 -1.816 -6.849 1.00 1.00 H ATOM 345 N MET A 25 6.337 -0.118 -4.975 1.00 0.12 N ATOM 346 CA MET A 25 5.245 0.617 -5.597 1.00 0.12 C ATOM 347 C MET A 25 5.744 1.946 -6.154 1.00 0.11 C ATOM 348 O MET A 25 6.731 2.502 -5.668 1.00 0.15 O ATOM 349 CB MET A 25 4.127 0.870 -4.577 1.00 0.12 C ATOM 350 CG MET A 25 4.512 1.871 -3.496 1.00 0.10 C ATOM 351 SD MET A 25 3.249 2.066 -2.229 1.00 0.14 S ATOM 352 CE MET A 25 4.027 3.303 -1.198 1.00 0.15 C ATOM 353 H MET A 25 7.048 0.376 -4.516 1.00 0.15 H ATOM 354 HA MET A 25 4.856 0.021 -6.407 1.00 0.15 H ATOM 355 HB2 MET A 25 3.261 1.248 -5.098 1.00 0.14 H ATOM 356 HG2 MET A 25 5.423 1.540 -3.024 1.00 0.12 H ATOM 357 HE1 MET A 25 3.381 3.535 -0.367 1.00 1.02 H ATOM 358 HE2 MET A 25 4.967 2.924 -0.827 1.00 1.02 H ATOM 359 HE3 MET A 25 4.203 4.197 -1.779 1.00 0.98 H ATOM 360 N LYS A 26 5.073 2.439 -7.179 1.00 0.14 N ATOM 361 CA LYS A 26 5.368 3.750 -7.729 1.00 0.18 C ATOM 362 C LYS A 26 4.237 4.716 -7.407 1.00 0.15 C ATOM 363 O LYS A 26 3.059 4.352 -7.454 1.00 0.17 O ATOM 364 CB LYS A 26 5.569 3.670 -9.246 1.00 0.29 C ATOM 365 CG LYS A 26 6.888 3.044 -9.676 1.00 1.03 C ATOM 366 CD LYS A 26 8.070 3.936 -9.321 1.00 0.91 C ATOM 367 CE LYS A 26 9.359 3.447 -9.958 1.00 1.19 C ATOM 368 NZ LYS A 26 9.715 2.069 -9.528 1.00 1.82 N ATOM 369 H LYS A 26 4.349 1.906 -7.580 1.00 0.18 H ATOM 370 HA LYS A 26 6.277 4.111 -7.266 1.00 0.21 H ATOM 371 HB2 LYS A 26 4.766 3.085 -9.669 1.00 0.68 H ATOM 372 HG2 LYS A 26 7.005 2.093 -9.177 1.00 1.68 H ATOM 373 HD2 LYS A 26 7.868 4.939 -9.669 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.239 3.456 -11.031 1.00 1.51 H ATOM 375 HZ1 LYS A 26 10.659 1.816 -9.893 1.00 2.37 H ATOM 376 HZ2 LYS A 26 9.021 1.385 -9.901 1.00 2.29 H ATOM 377 HZ3 LYS A 26 9.726 2.007 -8.484 1.00 2.18 H ATOM 378 N LYS A 27 4.603 5.939 -7.053 1.00 0.16 N ATOM 379 CA LYS A 27 3.621 6.976 -6.764 1.00 0.14 C ATOM 380 C LYS A 27 2.672 7.183 -7.935 1.00 0.13 C ATOM 381 O LYS A 27 3.034 6.988 -9.099 1.00 0.15 O ATOM 382 CB LYS A 27 4.294 8.301 -6.402 1.00 0.17 C ATOM 383 CG LYS A 27 4.739 9.141 -7.584 1.00 0.20 C ATOM 384 CD LYS A 27 6.006 8.600 -8.221 1.00 0.36 C ATOM 385 CE LYS A 27 6.478 9.459 -9.376 1.00 0.94 C ATOM 386 NZ LYS A 27 7.860 9.093 -9.786 1.00 1.04 N ATOM 387 H LYS A 27 5.555 6.139 -6.957 1.00 0.20 H ATOM 388 HA LYS A 27 3.039 6.646 -5.920 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.605 8.891 -5.815 1.00 0.18 H ATOM 390 HG2 LYS A 27 3.952 9.142 -8.320 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.785 8.562 -7.476 1.00 0.72 H ATOM 392 HE2 LYS A 27 5.811 9.314 -10.213 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.552 9.651 -9.242 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.000 9.280 -10.805 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.032 8.079 -9.596 1.00 1.41 H ATOM 396 N GLY A 28 1.458 7.578 -7.610 1.00 0.13 N ATOM 397 CA GLY A 28 0.451 7.788 -8.624 1.00 0.15 C ATOM 398 C GLY A 28 -0.386 6.547 -8.860 1.00 0.14 C ATOM 399 O GLY A 28 -1.460 6.619 -9.462 1.00 0.21 O ATOM 400 H GLY A 28 1.244 7.734 -6.661 1.00 0.14 H ATOM 401 HA2 GLY A 28 -0.196 8.597 -8.317 1.00 0.19 H ATOM 402 HA3 GLY A 28 0.939 8.062 -9.547 1.00 0.17 H ATOM 403 N ASP A 29 0.109 5.401 -8.402 1.00 0.13 N ATOM 404 CA ASP A 29 -0.637 4.158 -8.510 1.00 0.14 C ATOM 405 C ASP A 29 -1.631 4.034 -7.370 1.00 0.13 C ATOM 406 O ASP A 29 -1.324 4.355 -6.220 1.00 0.20 O ATOM 407 CB ASP A 29 0.294 2.941 -8.534 1.00 0.18 C ATOM 408 CG ASP A 29 0.987 2.766 -9.868 1.00 0.52 C ATOM 409 OD1 ASP A 29 0.295 2.613 -10.897 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.235 2.806 -9.899 1.00 0.87 O ATOM 411 H ASP A 29 1.001 5.392 -7.984 1.00 0.17 H ATOM 412 HA ASP A 29 -1.186 4.188 -9.441 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.048 3.054 -7.769 1.00 0.37 H ATOM 414 N ILE A 30 -2.832 3.592 -7.702 1.00 0.11 N ATOM 415 CA ILE A 30 -3.882 3.408 -6.712 1.00 0.11 C ATOM 416 C ILE A 30 -3.904 1.955 -6.254 1.00 0.11 C ATOM 417 O ILE A 30 -4.307 1.069 -7.008 1.00 0.18 O ATOM 418 CB ILE A 30 -5.268 3.782 -7.286 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.224 5.158 -7.964 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.324 3.761 -6.189 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.782 6.281 -7.052 1.00 0.30 C ATOM 422 H ILE A 30 -3.017 3.376 -8.641 1.00 0.18 H ATOM 423 HA ILE A 30 -3.671 4.049 -5.868 1.00 0.12 H ATOM 424 HB ILE A 30 -5.537 3.039 -8.021 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.534 5.118 -8.794 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.387 2.768 -5.768 1.00 1.01 H ATOM 427 HG22 ILE A 30 -6.053 4.463 -5.413 1.00 1.10 H ATOM 428 HG23 ILE A 30 -7.281 4.037 -6.605 1.00 1.05 H ATOM 429 HD11 ILE A 30 -4.797 7.215 -7.595 1.00 1.07 H ATOM 430 HD12 ILE A 30 -5.456 6.346 -6.209 1.00 1.08 H ATOM 431 HD13 ILE A 30 -3.782 6.086 -6.696 1.00 1.11 H ATOM 432 N LEU A 31 -3.461 1.705 -5.029 1.00 0.11 N ATOM 433 CA LEU A 31 -3.360 0.338 -4.539 1.00 0.11 C ATOM 434 C LEU A 31 -4.618 -0.034 -3.773 1.00 0.12 C ATOM 435 O LEU A 31 -5.347 0.835 -3.280 1.00 0.15 O ATOM 436 CB LEU A 31 -2.150 0.135 -3.617 1.00 0.12 C ATOM 437 CG LEU A 31 -0.891 0.969 -3.900 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.276 0.399 -3.124 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.544 1.005 -5.376 1.00 0.14 C ATOM 440 H LEU A 31 -3.215 2.453 -4.438 1.00 0.16 H ATOM 441 HA LEU A 31 -3.264 -0.317 -5.394 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.468 0.344 -2.608 1.00 0.12 H ATOM 443 HG LEU A 31 -1.056 1.983 -3.565 1.00 0.15 H ATOM 444 HD11 LEU A 31 0.477 -0.606 -3.475 1.00 1.02 H ATOM 445 HD12 LEU A 31 1.149 1.013 -3.280 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.033 0.370 -2.071 1.00 0.99 H ATOM 447 HD21 LEU A 31 -0.273 0.013 -5.706 1.00 1.01 H ATOM 448 HD22 LEU A 31 -1.397 1.353 -5.938 1.00 1.02 H ATOM 449 HD23 LEU A 31 0.290 1.678 -5.529 1.00 1.01 H ATOM 450 N THR A 32 -4.863 -1.323 -3.662 1.00 0.14 N ATOM 451 CA THR A 32 -5.991 -1.820 -2.903 1.00 0.17 C ATOM 452 C THR A 32 -5.603 -2.016 -1.439 1.00 0.14 C ATOM 453 O THR A 32 -4.597 -2.662 -1.138 1.00 0.16 O ATOM 454 CB THR A 32 -6.523 -3.143 -3.495 1.00 0.25 C ATOM 455 OG1 THR A 32 -7.147 -2.884 -4.763 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.522 -3.810 -2.563 1.00 0.28 C ATOM 457 H THR A 32 -4.259 -1.960 -4.104 1.00 0.16 H ATOM 458 HA THR A 32 -6.778 -1.081 -2.959 1.00 0.20 H ATOM 459 HB THR A 32 -5.688 -3.814 -3.644 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.456 -2.748 -5.439 1.00 0.78 H ATOM 461 HG21 THR A 32 -8.345 -3.138 -2.385 1.00 1.02 H ATOM 462 HG22 THR A 32 -7.039 -4.047 -1.625 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.891 -4.719 -3.018 1.00 1.05 H ATOM 464 N LEU A 33 -6.390 -1.437 -0.540 1.00 0.14 N ATOM 465 CA LEU A 33 -6.127 -1.556 0.885 1.00 0.15 C ATOM 466 C LEU A 33 -6.530 -2.933 1.393 1.00 0.16 C ATOM 467 O LEU A 33 -7.659 -3.376 1.190 1.00 0.30 O ATOM 468 CB LEU A 33 -6.860 -0.479 1.695 1.00 0.21 C ATOM 469 CG LEU A 33 -5.951 0.505 2.436 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.731 1.272 3.493 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.771 -0.216 3.067 1.00 0.21 C ATOM 472 H LEU A 33 -7.164 -0.929 -0.843 1.00 0.17 H ATOM 473 HA LEU A 33 -5.065 -1.434 1.026 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.488 0.086 1.025 1.00 0.28 H ATOM 475 HG LEU A 33 -5.566 1.222 1.727 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.274 0.576 4.116 1.00 1.09 H ATOM 477 HD12 LEU A 33 -6.040 1.834 4.102 1.00 1.02 H ATOM 478 HD13 LEU A 33 -7.426 1.948 3.017 1.00 1.03 H ATOM 479 HD21 LEU A 33 -5.132 -0.930 3.793 1.00 1.02 H ATOM 480 HD22 LEU A 33 -4.212 -0.734 2.301 1.00 1.04 H ATOM 481 HD23 LEU A 33 -4.128 0.502 3.557 1.00 1.06 H ATOM 482 N LEU A 34 -5.589 -3.600 2.035 1.00 0.10 N ATOM 483 CA LEU A 34 -5.824 -4.910 2.616 1.00 0.11 C ATOM 484 C LEU A 34 -5.856 -4.821 4.136 1.00 0.13 C ATOM 485 O LEU A 34 -6.599 -5.545 4.800 1.00 0.23 O ATOM 486 CB LEU A 34 -4.722 -5.870 2.168 1.00 0.12 C ATOM 487 CG LEU A 34 -4.727 -6.216 0.674 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.556 -7.119 0.335 1.00 0.19 C ATOM 489 CD2 LEU A 34 -6.039 -6.872 0.266 1.00 0.17 C ATOM 490 H LEU A 34 -4.692 -3.203 2.109 1.00 0.14 H ATOM 491 HA LEU A 34 -6.777 -5.269 2.266 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.770 -5.412 2.400 1.00 0.14 H ATOM 493 HG LEU A 34 -4.618 -5.303 0.102 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.569 -7.344 -0.721 1.00 1.02 H ATOM 495 HD12 LEU A 34 -2.632 -6.620 0.586 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.634 -8.036 0.900 1.00 1.09 H ATOM 497 HD21 LEU A 34 -6.219 -7.738 0.887 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.850 -6.170 0.386 1.00 1.02 H ATOM 499 HD23 LEU A 34 -5.981 -7.178 -0.768 1.00 1.00 H ATOM 500 N ASN A 35 -5.045 -3.927 4.676 1.00 0.10 N ATOM 501 CA ASN A 35 -4.959 -3.734 6.115 1.00 0.13 C ATOM 502 C ASN A 35 -4.658 -2.281 6.436 1.00 0.15 C ATOM 503 O ASN A 35 -3.759 -1.683 5.846 1.00 0.16 O ATOM 504 CB ASN A 35 -3.877 -4.648 6.711 1.00 0.15 C ATOM 505 CG ASN A 35 -3.135 -4.025 7.884 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.521 -4.187 9.039 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.078 -3.281 7.591 1.00 0.18 N ATOM 508 H ASN A 35 -4.489 -3.373 4.091 1.00 0.11 H ATOM 509 HA ASN A 35 -5.914 -3.996 6.543 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.341 -5.557 7.058 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.838 -3.165 6.643 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.572 -2.884 8.329 1.00 0.21 H ATOM 513 N SER A 36 -5.424 -1.726 7.356 1.00 0.20 N ATOM 514 CA SER A 36 -5.191 -0.380 7.849 1.00 0.24 C ATOM 515 C SER A 36 -5.432 -0.330 9.351 1.00 0.31 C ATOM 516 O SER A 36 -5.664 0.731 9.929 1.00 0.41 O ATOM 517 CB SER A 36 -6.101 0.608 7.121 1.00 0.29 C ATOM 518 OG SER A 36 -7.423 0.100 7.012 1.00 0.74 O ATOM 519 H SER A 36 -6.193 -2.234 7.710 1.00 0.25 H ATOM 520 HA SER A 36 -4.159 -0.125 7.651 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.129 1.540 7.666 1.00 0.45 H ATOM 522 HG SER A 36 -8.053 0.828 7.084 1.00 1.23 H ATOM 523 N THR A 37 -5.368 -1.498 9.979 1.00 0.30 N ATOM 524 CA THR A 37 -5.601 -1.614 11.406 1.00 0.38 C ATOM 525 C THR A 37 -4.278 -1.505 12.173 1.00 0.38 C ATOM 526 O THR A 37 -4.259 -1.465 13.403 1.00 0.49 O ATOM 527 CB THR A 37 -6.316 -2.948 11.740 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.867 -2.908 13.064 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.368 -4.136 11.623 1.00 0.41 C ATOM 530 H THR A 37 -5.173 -2.307 9.461 1.00 0.29 H ATOM 531 HA THR A 37 -6.244 -0.800 11.706 1.00 0.43 H ATOM 532 HB THR A 37 -7.124 -3.082 11.032 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.196 -3.206 13.702 1.00 0.94 H ATOM 534 HG21 THR A 37 -4.558 -4.021 12.328 1.00 1.14 H ATOM 535 HG22 THR A 37 -4.969 -4.180 10.620 1.00 1.07 H ATOM 536 HG23 THR A 37 -5.906 -5.048 11.838 1.00 1.09 H ATOM 537 N ASN A 38 -3.177 -1.448 11.431 1.00 0.35 N ATOM 538 CA ASN A 38 -1.856 -1.281 12.025 1.00 0.36 C ATOM 539 C ASN A 38 -1.440 0.181 11.927 1.00 0.41 C ATOM 540 O ASN A 38 -1.634 0.819 10.892 1.00 0.61 O ATOM 541 CB ASN A 38 -0.827 -2.185 11.330 1.00 0.33 C ATOM 542 CG ASN A 38 0.544 -2.148 11.990 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.679 -1.801 13.161 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.572 -2.526 11.244 1.00 0.35 N ATOM 545 H ASN A 38 -3.257 -1.508 10.457 1.00 0.40 H ATOM 546 HA ASN A 38 -1.925 -1.554 13.068 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.180 -3.204 11.344 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.397 -2.800 10.315 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.466 -2.536 11.655 1.00 0.40 H ATOM 550 N LYS A 39 -0.879 0.712 13.002 1.00 0.39 N ATOM 551 CA LYS A 39 -0.534 2.130 13.058 1.00 0.49 C ATOM 552 C LYS A 39 0.743 2.433 12.272 1.00 0.43 C ATOM 553 O LYS A 39 1.046 3.595 11.995 1.00 0.51 O ATOM 554 CB LYS A 39 -0.370 2.592 14.516 1.00 0.64 C ATOM 555 CG LYS A 39 0.945 2.177 15.160 1.00 0.69 C ATOM 556 CD LYS A 39 1.062 2.696 16.580 1.00 0.97 C ATOM 557 CE LYS A 39 2.410 2.338 17.190 1.00 1.29 C ATOM 558 NZ LYS A 39 3.544 2.964 16.458 1.00 1.87 N ATOM 559 H LYS A 39 -0.709 0.139 13.783 1.00 0.43 H ATOM 560 HA LYS A 39 -1.349 2.679 12.611 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.432 3.670 14.549 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.007 1.102 15.179 1.00 0.72 H ATOM 563 HD2 LYS A 39 0.956 3.770 16.571 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.427 2.677 18.216 1.00 1.58 H ATOM 565 HZ1 LYS A 39 4.451 2.679 16.888 1.00 2.17 H ATOM 566 HZ2 LYS A 39 3.469 4.003 16.498 1.00 2.46 H ATOM 567 HZ3 LYS A 39 3.540 2.662 15.455 1.00 2.35 H ATOM 568 N ASP A 40 1.487 1.396 11.903 1.00 0.36 N ATOM 569 CA ASP A 40 2.780 1.592 11.252 1.00 0.39 C ATOM 570 C ASP A 40 2.768 1.065 9.825 1.00 0.31 C ATOM 571 O ASP A 40 2.866 1.830 8.865 1.00 0.36 O ATOM 572 CB ASP A 40 3.895 0.890 12.036 1.00 0.48 C ATOM 573 CG ASP A 40 3.885 1.220 13.513 1.00 1.00 C ATOM 574 OD1 ASP A 40 4.025 2.406 13.871 1.00 1.37 O ATOM 575 OD2 ASP A 40 3.727 0.286 14.329 1.00 1.92 O ATOM 576 H ASP A 40 1.158 0.486 12.066 1.00 0.36 H ATOM 577 HA ASP A 40 2.983 2.653 11.229 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.781 -0.178 11.929 1.00 0.91 H ATOM 579 N TRP A 41 2.642 -0.246 9.694 1.00 0.25 N ATOM 580 CA TRP A 41 2.733 -0.898 8.400 1.00 0.20 C ATOM 581 C TRP A 41 1.364 -1.340 7.902 1.00 0.18 C ATOM 582 O TRP A 41 0.633 -2.049 8.597 1.00 0.25 O ATOM 583 CB TRP A 41 3.672 -2.103 8.488 1.00 0.23 C ATOM 584 CG TRP A 41 5.116 -1.727 8.644 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.787 -1.505 9.813 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.068 -1.528 7.593 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.095 -1.182 9.550 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.293 -1.187 8.197 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.007 -1.605 6.199 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.441 -0.926 7.457 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.147 -1.344 5.467 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.350 -1.007 6.096 1.00 0.19 C ATOM 593 H TRP A 41 2.477 -0.791 10.492 1.00 0.29 H ATOM 594 HA TRP A 41 3.145 -0.187 7.702 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.392 -2.704 9.340 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.342 -1.576 10.795 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.783 -0.978 10.225 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.089 -1.864 5.694 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.379 -0.664 7.927 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.118 -1.397 4.389 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.217 -0.810 5.482 1.00 0.21 H ATOM 602 N TRP A 42 1.022 -0.924 6.699 1.00 0.11 N ATOM 603 CA TRP A 42 -0.234 -1.313 6.083 1.00 0.10 C ATOM 604 C TRP A 42 -0.001 -2.397 5.045 1.00 0.09 C ATOM 605 O TRP A 42 1.126 -2.615 4.619 1.00 0.13 O ATOM 606 CB TRP A 42 -0.905 -0.111 5.430 1.00 0.12 C ATOM 607 CG TRP A 42 -1.507 0.855 6.405 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.522 0.769 7.765 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.184 2.059 6.076 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.159 1.863 8.301 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.576 2.672 7.277 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.486 2.672 4.872 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.259 3.884 7.302 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.165 3.875 4.890 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.545 4.471 6.101 1.00 0.30 C ATOM 616 H TRP A 42 1.640 -0.342 6.197 1.00 0.14 H ATOM 617 HA TRP A 42 -0.880 -1.700 6.858 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.169 0.425 4.848 1.00 0.13 H ATOM 619 HD1 TRP A 42 -1.092 -0.041 8.326 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.290 2.033 9.259 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.199 2.212 3.939 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.556 4.355 8.229 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.410 4.368 3.962 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.070 5.414 6.070 1.00 0.36 H ATOM 625 N LYS A 43 -1.068 -3.057 4.627 1.00 0.08 N ATOM 626 CA LYS A 43 -0.957 -4.130 3.651 1.00 0.09 C ATOM 627 C LYS A 43 -1.708 -3.724 2.401 1.00 0.08 C ATOM 628 O LYS A 43 -2.872 -3.330 2.474 1.00 0.08 O ATOM 629 CB LYS A 43 -1.514 -5.451 4.197 1.00 0.11 C ATOM 630 CG LYS A 43 -0.922 -6.679 3.517 1.00 0.16 C ATOM 631 CD LYS A 43 -1.413 -7.967 4.166 1.00 0.20 C ATOM 632 CE LYS A 43 -0.954 -9.202 3.399 1.00 0.25 C ATOM 633 NZ LYS A 43 0.522 -9.387 3.436 1.00 1.07 N ATOM 634 H LYS A 43 -1.954 -2.782 4.939 1.00 0.10 H ATOM 635 HA LYS A 43 0.087 -4.258 3.407 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.308 -5.512 5.252 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.212 -6.673 2.477 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.025 -8.022 5.177 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.424 -10.072 3.831 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.838 -9.559 4.418 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.999 -8.541 3.075 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.795 -10.206 2.849 1.00 1.57 H ATOM 643 N VAL A 44 -1.040 -3.790 1.269 1.00 0.11 N ATOM 644 CA VAL A 44 -1.627 -3.367 0.009 1.00 0.12 C ATOM 645 C VAL A 44 -1.303 -4.356 -1.093 1.00 0.13 C ATOM 646 O VAL A 44 -0.288 -5.051 -1.033 1.00 0.20 O ATOM 647 CB VAL A 44 -1.127 -1.968 -0.408 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.675 -0.904 0.528 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.392 -1.924 -0.432 1.00 0.13 C ATOM 650 H VAL A 44 -0.118 -4.143 1.274 1.00 0.13 H ATOM 651 HA VAL A 44 -2.699 -3.320 0.139 1.00 0.13 H ATOM 652 HB VAL A 44 -1.488 -1.758 -1.406 1.00 0.14 H ATOM 653 HG11 VAL A 44 -1.315 0.066 0.222 1.00 1.02 H ATOM 654 HG12 VAL A 44 -2.754 -0.915 0.493 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.346 -1.108 1.536 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.719 -0.942 -0.739 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.774 -2.136 0.558 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.764 -2.661 -1.126 1.00 1.02 H ATOM 659 N GLU A 45 -2.171 -4.429 -2.089 1.00 0.16 N ATOM 660 CA GLU A 45 -1.942 -5.301 -3.225 1.00 0.17 C ATOM 661 C GLU A 45 -1.701 -4.474 -4.477 1.00 0.17 C ATOM 662 O GLU A 45 -2.448 -3.539 -4.773 1.00 0.18 O ATOM 663 CB GLU A 45 -3.123 -6.246 -3.437 1.00 0.24 C ATOM 664 CG GLU A 45 -2.854 -7.329 -4.474 1.00 0.36 C ATOM 665 CD GLU A 45 -4.013 -8.292 -4.640 1.00 0.54 C ATOM 666 OE1 GLU A 45 -4.092 -9.276 -3.874 1.00 0.63 O ATOM 667 OE2 GLU A 45 -4.862 -8.067 -5.531 1.00 0.77 O ATOM 668 H GLU A 45 -2.982 -3.877 -2.061 1.00 0.23 H ATOM 669 HA GLU A 45 -1.057 -5.885 -3.020 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.356 -6.725 -2.498 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.655 -6.860 -5.425 1.00 0.39 H ATOM 672 N VAL A 46 -0.642 -4.820 -5.191 1.00 0.20 N ATOM 673 CA VAL A 46 -0.249 -4.118 -6.403 1.00 0.23 C ATOM 674 C VAL A 46 0.289 -5.143 -7.386 1.00 0.32 C ATOM 675 O VAL A 46 1.022 -6.033 -6.973 1.00 0.39 O ATOM 676 CB VAL A 46 0.856 -3.063 -6.136 1.00 0.24 C ATOM 677 CG1 VAL A 46 0.647 -1.816 -6.979 1.00 0.27 C ATOM 678 CG2 VAL A 46 0.953 -2.708 -4.663 1.00 0.25 C ATOM 679 H VAL A 46 -0.109 -5.593 -4.902 1.00 0.23 H ATOM 680 HA VAL A 46 -1.115 -3.628 -6.821 1.00 0.27 H ATOM 681 HB VAL A 46 1.796 -3.497 -6.433 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.257 -1.014 -6.588 1.00 0.94 H ATOM 683 HG12 VAL A 46 0.923 -2.016 -8.002 1.00 1.03 H ATOM 684 HG13 VAL A 46 -0.392 -1.526 -6.936 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.228 -3.587 -4.099 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.705 -1.943 -4.524 1.00 1.03 H ATOM 687 HG23 VAL A 46 -0.002 -2.341 -4.315 1.00 1.06 H ATOM 688 N ASN A 47 -0.084 -5.015 -8.664 1.00 0.46 N ATOM 689 CA ASN A 47 0.288 -5.965 -9.730 1.00 0.62 C ATOM 690 C ASN A 47 -0.083 -7.411 -9.363 1.00 0.56 C ATOM 691 O ASN A 47 -1.126 -7.902 -9.795 1.00 0.64 O ATOM 692 CB ASN A 47 1.775 -5.830 -10.195 1.00 0.79 C ATOM 693 CG ASN A 47 2.833 -6.021 -9.113 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.252 -7.142 -8.826 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.309 -4.923 -8.544 1.00 0.84 N ATOM 696 H ASN A 47 -0.657 -4.258 -8.905 1.00 0.52 H ATOM 697 HA ASN A 47 -0.338 -5.703 -10.575 1.00 0.76 H ATOM 698 HB2 ASN A 47 1.962 -6.561 -10.958 1.00 0.96 H ATOM 699 HD21 ASN A 47 2.964 -4.059 -8.847 1.00 1.03 H ATOM 700 HD22 ASN A 47 3.992 -5.023 -7.839 1.00 0.90 H ATOM 701 N ASP A 48 0.748 -8.087 -8.584 1.00 0.53 N ATOM 702 CA ASP A 48 0.433 -9.423 -8.088 1.00 0.55 C ATOM 703 C ASP A 48 1.151 -9.662 -6.759 1.00 0.54 C ATOM 704 O ASP A 48 1.229 -10.781 -6.255 1.00 0.72 O ATOM 705 CB ASP A 48 0.820 -10.493 -9.115 1.00 0.68 C ATOM 706 CG ASP A 48 0.337 -11.879 -8.727 1.00 1.24 C ATOM 707 OD1 ASP A 48 -0.894 -12.079 -8.623 1.00 2.13 O ATOM 708 OD2 ASP A 48 1.182 -12.778 -8.529 1.00 1.63 O ATOM 709 H ASP A 48 1.600 -7.677 -8.331 1.00 0.56 H ATOM 710 HA ASP A 48 -0.630 -9.462 -7.918 1.00 0.57 H ATOM 711 HB2 ASP A 48 0.387 -10.238 -10.071 1.00 1.29 H ATOM 712 N ARG A 49 1.658 -8.587 -6.184 1.00 0.43 N ATOM 713 CA ARG A 49 2.362 -8.648 -4.915 1.00 0.48 C ATOM 714 C ARG A 49 1.607 -7.850 -3.860 1.00 0.34 C ATOM 715 O ARG A 49 1.410 -6.641 -3.995 1.00 0.31 O ATOM 716 CB ARG A 49 3.797 -8.132 -5.085 1.00 0.65 C ATOM 717 CG ARG A 49 4.529 -7.837 -3.781 1.00 1.12 C ATOM 718 CD ARG A 49 6.046 -7.915 -3.936 1.00 1.33 C ATOM 719 NE ARG A 49 6.553 -7.125 -5.067 1.00 1.21 N ATOM 720 CZ ARG A 49 7.033 -7.670 -6.185 1.00 1.15 C ATOM 721 NH1 ARG A 49 7.087 -8.991 -6.303 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.459 -6.902 -7.178 1.00 1.51 N ATOM 723 H ARG A 49 1.541 -7.711 -6.620 1.00 0.43 H ATOM 724 HA ARG A 49 2.395 -9.682 -4.608 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.366 -8.875 -5.624 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.265 -6.844 -3.451 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.504 -7.557 -3.025 1.00 1.97 H ATOM 728 HE ARG A 49 6.540 -6.140 -4.985 1.00 1.69 H ATOM 729 HH11 ARG A 49 6.769 -9.577 -5.557 1.00 1.75 H ATOM 730 HH12 ARG A 49 7.456 -9.411 -7.142 1.00 1.99 H ATOM 731 HH21 ARG A 49 7.425 -5.906 -7.097 1.00 1.89 H ATOM 732 HH22 ARG A 49 7.819 -7.322 -8.023 1.00 1.75 H ATOM 733 N GLN A 50 1.156 -8.543 -2.829 1.00 0.32 N ATOM 734 CA GLN A 50 0.446 -7.909 -1.736 1.00 0.28 C ATOM 735 C GLN A 50 1.225 -8.068 -0.438 1.00 0.29 C ATOM 736 O GLN A 50 1.300 -9.152 0.142 1.00 0.61 O ATOM 737 CB GLN A 50 -0.984 -8.471 -1.603 1.00 0.45 C ATOM 738 CG GLN A 50 -1.075 -9.991 -1.522 1.00 0.79 C ATOM 739 CD GLN A 50 -2.028 -10.479 -0.441 1.00 1.58 C ATOM 740 OE1 GLN A 50 -1.638 -10.660 0.709 1.00 2.23 O ATOM 741 NE2 GLN A 50 -3.278 -10.724 -0.808 1.00 1.90 N ATOM 742 H GLN A 50 1.319 -9.507 -2.794 1.00 0.40 H ATOM 743 HA GLN A 50 0.392 -6.848 -1.958 1.00 0.28 H ATOM 744 HB2 GLN A 50 -1.439 -8.059 -0.715 1.00 1.09 H ATOM 745 HG2 GLN A 50 -1.429 -10.366 -2.472 1.00 1.31 H ATOM 746 HE21 GLN A 50 -3.527 -10.583 -1.745 1.00 1.67 H ATOM 747 HE22 GLN A 50 -3.906 -11.039 -0.123 1.00 2.56 H ATOM 748 N GLY A 51 1.821 -6.977 -0.006 1.00 0.16 N ATOM 749 CA GLY A 51 2.648 -7.000 1.176 1.00 0.14 C ATOM 750 C GLY A 51 2.460 -5.753 2.007 1.00 0.13 C ATOM 751 O GLY A 51 1.411 -5.115 1.937 1.00 0.18 O ATOM 752 H GLY A 51 1.684 -6.130 -0.488 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.389 -7.864 1.769 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.682 -7.074 0.878 1.00 0.19 H ATOM 755 N PHE A 52 3.468 -5.398 2.782 1.00 0.09 N ATOM 756 CA PHE A 52 3.379 -4.236 3.648 1.00 0.09 C ATOM 757 C PHE A 52 4.054 -3.011 3.045 1.00 0.10 C ATOM 758 O PHE A 52 5.033 -3.112 2.303 1.00 0.13 O ATOM 759 CB PHE A 52 3.982 -4.536 5.020 1.00 0.11 C ATOM 760 CG PHE A 52 3.066 -5.313 5.924 1.00 0.15 C ATOM 761 CD1 PHE A 52 2.127 -4.654 6.698 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.146 -6.693 6.005 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.286 -5.351 7.541 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.302 -7.398 6.845 1.00 0.34 C ATOM 765 CZ PHE A 52 1.371 -6.724 7.615 1.00 0.30 C ATOM 766 H PHE A 52 4.294 -5.930 2.771 1.00 0.11 H ATOM 767 HA PHE A 52 2.332 -4.013 3.778 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.885 -5.107 4.888 1.00 0.14 H ATOM 769 HD1 PHE A 52 2.054 -3.578 6.639 1.00 0.41 H ATOM 770 HD2 PHE A 52 3.872 -7.220 5.404 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.558 -4.821 8.138 1.00 0.47 H ATOM 772 HE2 PHE A 52 2.368 -8.475 6.900 1.00 0.50 H ATOM 773 HZ PHE A 52 0.715 -7.270 8.276 1.00 0.37 H ATOM 774 N VAL A 53 3.481 -1.861 3.364 1.00 0.09 N ATOM 775 CA VAL A 53 4.047 -0.562 3.021 1.00 0.10 C ATOM 776 C VAL A 53 3.913 0.378 4.215 1.00 0.09 C ATOM 777 O VAL A 53 3.032 0.187 5.058 1.00 0.12 O ATOM 778 CB VAL A 53 3.343 0.083 1.803 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.625 -0.698 0.529 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.842 0.194 2.043 1.00 0.13 C ATOM 781 H VAL A 53 2.630 -1.888 3.856 1.00 0.09 H ATOM 782 HA VAL A 53 5.096 -0.694 2.785 1.00 0.10 H ATOM 783 HB VAL A 53 3.736 1.081 1.676 1.00 0.14 H ATOM 784 HG11 VAL A 53 3.117 -0.227 -0.301 1.00 0.93 H ATOM 785 HG12 VAL A 53 4.687 -0.711 0.341 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.267 -1.711 0.642 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.376 0.654 1.184 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.427 -0.792 2.195 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.662 0.799 2.919 1.00 1.02 H ATOM 790 N PRO A 54 4.790 1.384 4.326 1.00 0.11 N ATOM 791 CA PRO A 54 4.685 2.396 5.376 1.00 0.11 C ATOM 792 C PRO A 54 3.439 3.261 5.196 1.00 0.12 C ATOM 793 O PRO A 54 3.162 3.748 4.097 1.00 0.12 O ATOM 794 CB PRO A 54 5.959 3.229 5.212 1.00 0.12 C ATOM 795 CG PRO A 54 6.399 2.995 3.806 1.00 0.28 C ATOM 796 CD PRO A 54 5.953 1.603 3.452 1.00 0.18 C ATOM 797 HA PRO A 54 4.669 1.945 6.358 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.732 4.271 5.389 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.931 3.715 3.150 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.666 1.552 2.412 1.00 0.44 H ATOM 801 N ALA A 55 2.698 3.455 6.280 1.00 0.13 N ATOM 802 CA ALA A 55 1.447 4.202 6.235 1.00 0.16 C ATOM 803 C ALA A 55 1.672 5.667 5.870 1.00 0.17 C ATOM 804 O ALA A 55 0.766 6.343 5.396 1.00 0.30 O ATOM 805 CB ALA A 55 0.729 4.092 7.569 1.00 0.20 C ATOM 806 H ALA A 55 3.001 3.085 7.139 1.00 0.14 H ATOM 807 HA ALA A 55 0.819 3.751 5.482 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.344 4.523 8.346 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.211 4.620 7.518 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.546 3.050 7.791 1.00 1.00 H ATOM 811 N ALA A 56 2.890 6.148 6.083 1.00 0.12 N ATOM 812 CA ALA A 56 3.231 7.531 5.773 1.00 0.13 C ATOM 813 C ALA A 56 3.613 7.704 4.302 1.00 0.14 C ATOM 814 O ALA A 56 3.986 8.800 3.874 1.00 0.27 O ATOM 815 CB ALA A 56 4.369 7.996 6.666 1.00 0.14 C ATOM 816 H ALA A 56 3.572 5.560 6.477 1.00 0.16 H ATOM 817 HA ALA A 56 2.368 8.144 5.985 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.581 9.035 6.464 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.085 7.878 7.702 1.00 1.03 H ATOM 820 HB3 ALA A 56 5.248 7.402 6.464 1.00 1.03 H ATOM 821 N TYR A 57 3.529 6.625 3.534 1.00 0.10 N ATOM 822 CA TYR A 57 3.883 6.669 2.115 1.00 0.11 C ATOM 823 C TYR A 57 2.660 6.519 1.228 1.00 0.11 C ATOM 824 O TYR A 57 2.731 6.715 0.011 1.00 0.16 O ATOM 825 CB TYR A 57 4.913 5.587 1.777 1.00 0.12 C ATOM 826 CG TYR A 57 6.345 6.013 2.016 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.705 6.733 3.149 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.337 5.688 1.105 1.00 0.19 C ATOM 829 CE1 TYR A 57 8.014 7.113 3.365 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.651 6.060 1.315 1.00 0.26 C ATOM 831 CZ TYR A 57 8.985 6.774 2.448 1.00 0.31 C ATOM 832 OH TYR A 57 10.293 7.145 2.665 1.00 0.39 O ATOM 833 H TYR A 57 3.214 5.782 3.930 1.00 0.14 H ATOM 834 HA TYR A 57 4.322 7.630 1.924 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.724 4.713 2.381 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.941 7.002 3.863 1.00 0.23 H ATOM 837 HD2 TYR A 57 7.070 5.132 0.219 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.274 7.671 4.253 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.410 5.797 0.592 1.00 0.31 H ATOM 840 HH TYR A 57 10.682 7.446 1.833 1.00 0.89 H ATOM 841 N VAL A 58 1.543 6.164 1.835 1.00 0.10 N ATOM 842 CA VAL A 58 0.299 6.022 1.110 1.00 0.09 C ATOM 843 C VAL A 58 -0.761 6.949 1.686 1.00 0.12 C ATOM 844 O VAL A 58 -0.750 7.264 2.875 1.00 0.18 O ATOM 845 CB VAL A 58 -0.197 4.563 1.134 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.812 3.662 0.444 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.429 4.090 2.561 1.00 0.18 C ATOM 848 H VAL A 58 1.552 5.994 2.798 1.00 0.14 H ATOM 849 HA VAL A 58 0.481 6.302 0.080 1.00 0.08 H ATOM 850 HB VAL A 58 -1.131 4.509 0.597 1.00 0.12 H ATOM 851 HG11 VAL A 58 1.776 3.779 0.923 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.492 2.634 0.522 1.00 1.01 H ATOM 853 HG13 VAL A 58 0.890 3.938 -0.598 1.00 1.00 H ATOM 854 HG21 VAL A 58 0.496 4.152 3.115 1.00 1.02 H ATOM 855 HG22 VAL A 58 -1.173 4.714 3.032 1.00 1.06 H ATOM 856 HG23 VAL A 58 -0.773 3.066 2.548 1.00 1.00 H ATOM 857 N LYS A 59 -1.660 7.400 0.835 1.00 0.10 N ATOM 858 CA LYS A 59 -2.701 8.323 1.245 1.00 0.14 C ATOM 859 C LYS A 59 -4.055 7.630 1.217 1.00 0.13 C ATOM 860 O LYS A 59 -4.334 6.837 0.319 1.00 0.13 O ATOM 861 CB LYS A 59 -2.718 9.537 0.316 1.00 0.20 C ATOM 862 CG LYS A 59 -3.644 10.659 0.763 1.00 0.26 C ATOM 863 CD LYS A 59 -3.652 11.801 -0.241 1.00 0.72 C ATOM 864 CE LYS A 59 -4.459 12.988 0.262 1.00 0.75 C ATOM 865 NZ LYS A 59 -3.872 13.573 1.497 1.00 1.40 N ATOM 866 H LYS A 59 -1.622 7.102 -0.102 1.00 0.10 H ATOM 867 HA LYS A 59 -2.488 8.644 2.254 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.718 9.933 0.246 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.645 10.269 0.861 1.00 0.43 H ATOM 870 HD2 LYS A 59 -2.636 12.119 -0.414 1.00 1.05 H ATOM 871 HE2 LYS A 59 -4.479 13.743 -0.509 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -4.409 14.417 1.790 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -2.881 13.848 1.327 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -3.894 12.878 2.274 1.00 1.85 H ATOM 875 N LYS A 60 -4.887 7.926 2.199 1.00 0.19 N ATOM 876 CA LYS A 60 -6.229 7.365 2.244 1.00 0.26 C ATOM 877 C LYS A 60 -7.106 8.023 1.196 1.00 0.30 C ATOM 878 O LYS A 60 -7.437 9.202 1.305 1.00 0.43 O ATOM 879 CB LYS A 60 -6.878 7.549 3.621 1.00 0.37 C ATOM 880 CG LYS A 60 -6.308 6.667 4.720 1.00 0.58 C ATOM 881 CD LYS A 60 -6.881 5.253 4.667 1.00 0.38 C ATOM 882 CE LYS A 60 -8.405 5.263 4.627 1.00 0.68 C ATOM 883 NZ LYS A 60 -8.989 3.896 4.650 1.00 1.32 N ATOM 884 H LYS A 60 -4.596 8.554 2.897 1.00 0.23 H ATOM 885 HA LYS A 60 -6.156 6.309 2.026 1.00 0.25 H ATOM 886 HB2 LYS A 60 -6.772 8.578 3.926 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.234 6.611 4.603 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.505 4.749 3.789 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.762 5.798 5.484 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -8.748 3.421 5.550 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -8.620 3.331 3.862 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -10.032 3.952 4.569 1.00 1.92 H ATOM 893 N LEU A 61 -7.488 7.262 0.186 1.00 0.26 N ATOM 894 CA LEU A 61 -8.454 7.733 -0.790 1.00 0.31 C ATOM 895 C LEU A 61 -9.848 7.356 -0.303 1.00 0.43 C ATOM 896 O LEU A 61 -10.744 7.033 -1.082 1.00 0.60 O ATOM 897 CB LEU A 61 -8.166 7.119 -2.164 1.00 0.29 C ATOM 898 CG LEU A 61 -6.848 7.538 -2.836 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.614 6.675 -4.062 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.876 9.007 -3.237 1.00 0.35 C ATOM 901 H LEU A 61 -7.121 6.353 0.099 1.00 0.26 H ATOM 902 HA LEU A 61 -8.382 8.807 -0.845 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.157 6.045 -2.053 1.00 0.30 H ATOM 904 HG LEU A 61 -6.015 7.389 -2.154 1.00 0.21 H ATOM 905 HD11 LEU A 61 -7.459 6.760 -4.726 1.00 1.04 H ATOM 906 HD12 LEU A 61 -5.722 7.006 -4.569 1.00 0.97 H ATOM 907 HD13 LEU A 61 -6.495 5.645 -3.760 1.00 1.01 H ATOM 908 HD21 LEU A 61 -7.747 9.197 -3.846 1.00 0.99 H ATOM 909 HD22 LEU A 61 -6.910 9.624 -2.354 1.00 1.11 H ATOM 910 HD23 LEU A 61 -5.983 9.237 -3.803 1.00 1.09 H ATOM 911 N ASP A 62 -10.011 7.439 1.010 1.00 0.49 N ATOM 912 CA ASP A 62 -11.199 6.959 1.688 1.00 0.64 C ATOM 913 C ASP A 62 -11.586 7.914 2.810 1.00 0.71 C ATOM 914 O ASP A 62 -11.058 7.770 3.933 1.00 1.41 O ATOM 915 CB ASP A 62 -10.922 5.560 2.238 1.00 0.72 C ATOM 916 CG ASP A 62 -12.017 5.040 3.142 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.197 5.053 2.733 1.00 1.00 O ATOM 918 OD2 ASP A 62 -11.694 4.604 4.267 1.00 1.11 O ATOM 919 OXT ASP A 62 -12.389 8.831 2.562 1.00 1.24 O ATOM 920 H ASP A 62 -9.305 7.855 1.543 1.00 0.59 H ATOM 921 HA ASP A 62 -12.004 6.909 0.971 1.00 0.75 H ATOM 922 HB2 ASP A 62 -10.811 4.874 1.413 1.00 0.77 H