ATOM 94 N LEU A 8 -8.974 1.403 -1.271 1.00 0.38 N ATOM 95 CA LEU A 8 -8.127 2.109 -2.238 1.00 0.31 C ATOM 96 C LEU A 8 -7.208 3.126 -1.560 1.00 0.29 C ATOM 97 O LEU A 8 -7.653 4.013 -0.828 1.00 0.42 O ATOM 98 CB LEU A 8 -8.964 2.801 -3.322 1.00 0.33 C ATOM 99 CG LEU A 8 -9.724 1.867 -4.259 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.664 2.661 -5.155 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.754 1.049 -5.101 1.00 0.65 C ATOM 102 H LEU A 8 -8.809 0.449 -1.123 1.00 0.44 H ATOM 103 HA LEU A 8 -7.504 1.362 -2.711 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.680 3.446 -2.834 1.00 0.34 H ATOM 105 HG LEU A 8 -10.320 1.184 -3.672 1.00 0.62 H ATOM 106 HD11 LEU A 8 -11.369 3.204 -4.544 1.00 1.39 H ATOM 107 HD12 LEU A 8 -10.090 3.360 -5.747 1.00 1.40 H ATOM 108 HD13 LEU A 8 -11.197 1.986 -5.809 1.00 1.29 H ATOM 109 HD21 LEU A 8 -8.085 1.715 -5.628 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.178 0.396 -4.460 1.00 1.15 H ATOM 111 HD23 LEU A 8 -9.306 0.457 -5.816 1.00 1.30 H ATOM 112 N VAL A 9 -5.916 2.993 -1.812 1.00 0.16 N ATOM 113 CA VAL A 9 -4.946 3.960 -1.333 1.00 0.14 C ATOM 114 C VAL A 9 -4.080 4.449 -2.473 1.00 0.12 C ATOM 115 O VAL A 9 -3.821 3.723 -3.431 1.00 0.15 O ATOM 116 CB VAL A 9 -4.041 3.414 -0.204 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.768 3.443 1.129 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.564 2.003 -0.521 1.00 0.15 C ATOM 119 H VAL A 9 -5.605 2.230 -2.352 1.00 0.16 H ATOM 120 HA VAL A 9 -5.496 4.803 -0.942 1.00 0.15 H ATOM 121 HB VAL A 9 -3.174 4.053 -0.128 1.00 0.16 H ATOM 122 HG11 VAL A 9 -5.016 4.463 1.384 1.00 1.03 H ATOM 123 HG12 VAL A 9 -5.671 2.857 1.060 1.00 1.03 H ATOM 124 HG13 VAL A 9 -4.129 3.028 1.896 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.418 1.353 -0.639 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.990 2.012 -1.434 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.948 1.641 0.290 1.00 1.00 H ATOM 128 N LEU A 10 -3.650 5.683 -2.369 1.00 0.11 N ATOM 129 CA LEU A 10 -2.842 6.300 -3.397 1.00 0.10 C ATOM 130 C LEU A 10 -1.392 6.392 -2.936 1.00 0.08 C ATOM 131 O LEU A 10 -1.105 6.949 -1.873 1.00 0.10 O ATOM 132 CB LEU A 10 -3.410 7.687 -3.730 1.00 0.12 C ATOM 133 CG LEU A 10 -2.409 8.690 -4.299 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.095 8.359 -5.747 1.00 0.16 C ATOM 135 CD2 LEU A 10 -2.937 10.111 -4.168 1.00 0.17 C ATOM 136 H LEU A 10 -3.872 6.199 -1.562 1.00 0.13 H ATOM 137 HA LEU A 10 -2.893 5.677 -4.278 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.186 7.554 -4.466 1.00 0.15 H ATOM 139 HG LEU A 10 -1.494 8.621 -3.737 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.678 7.366 -5.805 1.00 0.99 H ATOM 141 HD12 LEU A 10 -3.003 8.404 -6.328 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.384 9.072 -6.133 1.00 0.98 H ATOM 143 HD21 LEU A 10 -3.060 10.354 -3.124 1.00 1.03 H ATOM 144 HD22 LEU A 10 -2.234 10.799 -4.615 1.00 1.01 H ATOM 145 HD23 LEU A 10 -3.888 10.191 -4.670 1.00 1.06 H ATOM 146 N ALA A 11 -0.486 5.820 -3.722 1.00 0.07 N ATOM 147 CA ALA A 11 0.932 5.875 -3.409 1.00 0.08 C ATOM 148 C ALA A 11 1.468 7.283 -3.644 1.00 0.08 C ATOM 149 O ALA A 11 1.474 7.774 -4.773 1.00 0.10 O ATOM 150 CB ALA A 11 1.699 4.858 -4.246 1.00 0.10 C ATOM 151 H ALA A 11 -0.780 5.350 -4.533 1.00 0.08 H ATOM 152 HA ALA A 11 1.056 5.620 -2.366 1.00 0.09 H ATOM 153 HB1 ALA A 11 2.746 4.891 -3.980 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.310 3.868 -4.059 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.586 5.096 -5.293 1.00 1.04 H ATOM 156 N LEU A 12 1.896 7.933 -2.569 1.00 0.11 N ATOM 157 CA LEU A 12 2.390 9.305 -2.647 1.00 0.11 C ATOM 158 C LEU A 12 3.848 9.327 -3.043 1.00 0.11 C ATOM 159 O LEU A 12 4.305 10.233 -3.738 1.00 0.11 O ATOM 160 CB LEU A 12 2.253 10.005 -1.295 1.00 0.15 C ATOM 161 CG LEU A 12 0.868 9.933 -0.658 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.907 10.515 0.744 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.156 10.664 -1.513 1.00 0.15 C ATOM 164 H LEU A 12 1.878 7.480 -1.695 1.00 0.14 H ATOM 165 HA LEU A 12 1.816 9.838 -3.392 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.971 9.566 -0.614 1.00 0.18 H ATOM 167 HG LEU A 12 0.567 8.897 -0.581 1.00 0.11 H ATOM 168 HD11 LEU A 12 -0.076 10.459 1.184 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.604 9.948 1.347 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.226 11.544 0.699 1.00 0.95 H ATOM 171 HD21 LEU A 12 0.124 11.702 -1.601 1.00 1.01 H ATOM 172 HD22 LEU A 12 -0.190 10.215 -2.496 1.00 0.99 H ATOM 173 HD23 LEU A 12 -1.129 10.590 -1.050 1.00 1.03 H ATOM 174 N TYR A 13 4.574 8.330 -2.575 1.00 0.14 N ATOM 175 CA TYR A 13 6.001 8.261 -2.797 1.00 0.13 C ATOM 176 C TYR A 13 6.343 6.912 -3.415 1.00 0.15 C ATOM 177 O TYR A 13 5.649 5.925 -3.166 1.00 0.21 O ATOM 178 CB TYR A 13 6.767 8.415 -1.474 1.00 0.15 C ATOM 179 CG TYR A 13 6.208 9.446 -0.508 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.850 10.705 -0.966 1.00 0.20 C ATOM 181 CD2 TYR A 13 6.010 9.165 0.840 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.319 11.653 -0.118 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.472 10.108 1.695 1.00 0.25 C ATOM 184 CZ TYR A 13 5.240 11.315 1.311 1.00 0.24 C ATOM 185 OH TYR A 13 4.593 12.294 2.056 1.00 0.28 O ATOM 186 H TYR A 13 4.134 7.607 -2.087 1.00 0.18 H ATOM 187 HA TYR A 13 6.280 9.053 -3.474 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.770 7.466 -0.961 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.001 10.946 -2.006 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.292 8.200 1.222 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.052 12.630 -0.501 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.327 9.871 2.740 1.00 0.31 H ATOM 193 HH TYR A 13 5.087 12.300 2.891 1.00 1.02 H ATOM 194 N ASP A 14 7.390 6.865 -4.226 1.00 0.15 N ATOM 195 CA ASP A 14 7.851 5.603 -4.772 1.00 0.17 C ATOM 196 C ASP A 14 8.560 4.818 -3.676 1.00 0.15 C ATOM 197 O ASP A 14 9.341 5.377 -2.905 1.00 0.27 O ATOM 198 CB ASP A 14 8.771 5.825 -5.978 1.00 0.24 C ATOM 199 CG ASP A 14 10.093 6.479 -5.624 1.00 0.78 C ATOM 200 OD1 ASP A 14 10.107 7.699 -5.369 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.119 5.770 -5.574 1.00 1.47 O ATOM 202 H ASP A 14 7.869 7.692 -4.453 1.00 0.17 H ATOM 203 HA ASP A 14 6.983 5.044 -5.089 1.00 0.23 H ATOM 204 HB2 ASP A 14 8.982 4.875 -6.433 1.00 0.74 H ATOM 205 N TYR A 15 8.278 3.532 -3.591 1.00 0.10 N ATOM 206 CA TYR A 15 8.756 2.736 -2.476 1.00 0.10 C ATOM 207 C TYR A 15 9.458 1.478 -2.953 1.00 0.11 C ATOM 208 O TYR A 15 8.923 0.729 -3.771 1.00 0.18 O ATOM 209 CB TYR A 15 7.589 2.361 -1.563 1.00 0.10 C ATOM 210 CG TYR A 15 8.010 1.662 -0.294 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.760 2.325 0.666 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.650 0.345 -0.050 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.139 1.696 1.833 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.026 -0.294 1.112 1.00 0.17 C ATOM 215 CZ TYR A 15 8.770 0.385 2.051 1.00 0.19 C ATOM 216 OH TYR A 15 9.140 -0.245 3.211 1.00 0.22 O ATOM 217 H TYR A 15 7.747 3.101 -4.301 1.00 0.14 H ATOM 218 HA TYR A 15 9.457 3.336 -1.917 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.054 3.257 -1.287 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.052 3.349 0.492 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.069 -0.185 -0.788 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.719 2.230 2.567 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.740 -1.319 1.283 1.00 0.20 H ATOM 224 HH TYR A 15 9.447 -1.145 3.006 1.00 0.92 H ATOM 225 N GLN A 16 10.653 1.256 -2.440 1.00 0.17 N ATOM 226 CA GLN A 16 11.387 0.044 -2.726 1.00 0.19 C ATOM 227 C GLN A 16 11.384 -0.861 -1.500 1.00 0.19 C ATOM 228 O GLN A 16 11.935 -0.507 -0.456 1.00 0.24 O ATOM 229 CB GLN A 16 12.824 0.372 -3.156 1.00 0.25 C ATOM 230 CG GLN A 16 13.656 -0.850 -3.523 1.00 0.78 C ATOM 231 CD GLN A 16 12.949 -1.762 -4.510 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.084 -1.610 -5.721 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.195 -2.722 -3.989 1.00 0.45 N ATOM 234 H GLN A 16 11.055 1.930 -1.853 1.00 0.27 H ATOM 235 HA GLN A 16 10.885 -0.463 -3.534 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.787 1.026 -4.016 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.581 -0.517 -3.968 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.148 -2.794 -3.009 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.684 -3.301 -4.603 1.00 0.40 H ATOM 240 N GLU A 17 10.725 -2.009 -1.626 1.00 0.19 N ATOM 241 CA GLU A 17 10.700 -3.010 -0.568 1.00 0.21 C ATOM 242 C GLU A 17 12.120 -3.391 -0.150 1.00 0.29 C ATOM 243 O GLU A 17 12.990 -3.620 -0.991 1.00 0.33 O ATOM 244 CB GLU A 17 9.916 -4.248 -1.037 1.00 0.20 C ATOM 245 CG GLU A 17 10.582 -5.024 -2.163 1.00 0.24 C ATOM 246 CD GLU A 17 9.637 -5.985 -2.864 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.760 -5.526 -3.625 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.755 -7.211 -2.633 1.00 0.48 O ATOM 249 H GLU A 17 10.223 -2.181 -2.453 1.00 0.20 H ATOM 250 HA GLU A 17 10.192 -2.578 0.281 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.787 -4.915 -0.199 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.964 -4.324 -2.889 1.00 0.26 H ATOM 253 N LYS A 18 12.366 -3.396 1.151 1.00 0.35 N ATOM 254 CA LYS A 18 13.666 -3.810 1.680 1.00 0.46 C ATOM 255 C LYS A 18 13.597 -5.246 2.189 1.00 0.44 C ATOM 256 O LYS A 18 14.594 -5.817 2.640 1.00 0.57 O ATOM 257 CB LYS A 18 14.152 -2.854 2.788 1.00 0.58 C ATOM 258 CG LYS A 18 13.765 -3.261 4.200 1.00 1.30 C ATOM 259 CD LYS A 18 14.087 -2.165 5.203 1.00 1.26 C ATOM 260 CE LYS A 18 13.396 -2.404 6.534 1.00 2.20 C ATOM 261 NZ LYS A 18 11.917 -2.248 6.436 1.00 3.04 N ATOM 262 H LYS A 18 11.660 -3.092 1.766 1.00 0.37 H ATOM 263 HA LYS A 18 14.361 -3.778 0.867 1.00 0.52 H ATOM 264 HB2 LYS A 18 15.227 -2.795 2.749 1.00 1.29 H ATOM 265 HG2 LYS A 18 12.718 -3.474 4.233 1.00 1.95 H ATOM 266 HD2 LYS A 18 15.154 -2.140 5.364 1.00 1.55 H ATOM 267 HE2 LYS A 18 13.622 -3.407 6.863 1.00 2.78 H ATOM 268 HZ1 LYS A 18 11.474 -2.461 7.352 1.00 3.51 H ATOM 269 HZ2 LYS A 18 11.529 -2.899 5.714 1.00 3.40 H ATOM 270 HZ3 LYS A 18 11.676 -1.268 6.166 1.00 3.38 H ATOM 271 N SER A 19 12.415 -5.831 2.093 1.00 0.39 N ATOM 272 CA SER A 19 12.173 -7.185 2.555 1.00 0.40 C ATOM 273 C SER A 19 10.991 -7.770 1.785 1.00 0.36 C ATOM 274 O SER A 19 10.106 -7.025 1.374 1.00 0.29 O ATOM 275 CB SER A 19 11.887 -7.173 4.060 1.00 0.42 C ATOM 276 OG SER A 19 12.999 -6.670 4.787 1.00 0.85 O ATOM 277 H SER A 19 11.673 -5.336 1.684 1.00 0.42 H ATOM 278 HA SER A 19 13.057 -7.773 2.357 1.00 0.49 H ATOM 279 HB2 SER A 19 11.038 -6.535 4.253 1.00 0.85 H ATOM 280 HG SER A 19 13.733 -6.508 4.180 1.00 0.86 H ATOM 281 N PRO A 20 10.963 -9.100 1.569 1.00 0.45 N ATOM 282 CA PRO A 20 9.905 -9.760 0.786 1.00 0.48 C ATOM 283 C PRO A 20 8.497 -9.541 1.353 1.00 0.42 C ATOM 284 O PRO A 20 7.505 -9.710 0.647 1.00 0.66 O ATOM 285 CB PRO A 20 10.279 -11.248 0.829 1.00 0.62 C ATOM 286 CG PRO A 20 11.272 -11.384 1.934 1.00 0.63 C ATOM 287 CD PRO A 20 11.977 -10.060 2.035 1.00 0.56 C ATOM 288 HA PRO A 20 9.919 -9.421 -0.240 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.394 -11.835 1.024 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.760 -11.609 2.858 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.255 -9.861 3.059 1.00 0.56 H ATOM 292 N ALA A 21 8.412 -9.179 2.629 1.00 0.28 N ATOM 293 CA ALA A 21 7.125 -8.881 3.251 1.00 0.24 C ATOM 294 C ALA A 21 6.618 -7.507 2.825 1.00 0.20 C ATOM 295 O ALA A 21 5.458 -7.171 3.048 1.00 0.28 O ATOM 296 CB ALA A 21 7.229 -8.957 4.768 1.00 0.27 C ATOM 297 H ALA A 21 9.229 -9.120 3.163 1.00 0.41 H ATOM 298 HA ALA A 21 6.417 -9.631 2.925 1.00 0.28 H ATOM 299 HB1 ALA A 21 7.963 -8.247 5.117 1.00 1.08 H ATOM 300 HB2 ALA A 21 6.268 -8.726 5.205 1.00 0.99 H ATOM 301 HB3 ALA A 21 7.527 -9.955 5.059 1.00 0.99 H ATOM 302 N GLU A 22 7.499 -6.727 2.211 1.00 0.13 N ATOM 303 CA GLU A 22 7.166 -5.393 1.722 1.00 0.13 C ATOM 304 C GLU A 22 6.821 -5.449 0.237 1.00 0.16 C ATOM 305 O GLU A 22 6.989 -6.489 -0.401 1.00 0.26 O ATOM 306 CB GLU A 22 8.351 -4.446 1.940 1.00 0.15 C ATOM 307 CG GLU A 22 8.584 -4.072 3.391 1.00 0.19 C ATOM 308 CD GLU A 22 9.948 -3.451 3.636 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.356 -2.572 2.847 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.619 -3.832 4.617 1.00 0.47 O ATOM 311 H GLU A 22 8.407 -7.067 2.058 1.00 0.16 H ATOM 312 HA GLU A 22 6.310 -5.031 2.273 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.248 -4.920 1.567 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.828 -3.362 3.682 1.00 0.21 H ATOM 315 N VAL A 23 6.333 -4.344 -0.316 1.00 0.15 N ATOM 316 CA VAL A 23 6.060 -4.288 -1.749 1.00 0.20 C ATOM 317 C VAL A 23 6.705 -3.064 -2.390 1.00 0.16 C ATOM 318 O VAL A 23 6.772 -1.988 -1.796 1.00 0.19 O ATOM 319 CB VAL A 23 4.533 -4.305 -2.079 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.710 -4.662 -0.861 1.00 1.19 C ATOM 321 CG2 VAL A 23 4.048 -2.983 -2.666 1.00 0.96 C ATOM 322 H VAL A 23 6.147 -3.560 0.247 1.00 0.20 H ATOM 323 HA VAL A 23 6.504 -5.170 -2.190 1.00 0.24 H ATOM 324 HB VAL A 23 4.363 -5.074 -2.819 1.00 1.18 H ATOM 325 HG11 VAL A 23 2.662 -4.650 -1.120 1.00 1.67 H ATOM 326 HG12 VAL A 23 3.987 -5.647 -0.517 1.00 1.82 H ATOM 327 HG13 VAL A 23 3.895 -3.941 -0.078 1.00 1.80 H ATOM 328 HG21 VAL A 23 2.979 -3.028 -2.818 1.00 1.47 H ATOM 329 HG22 VAL A 23 4.281 -2.177 -1.987 1.00 1.58 H ATOM 330 HG23 VAL A 23 4.538 -2.808 -3.613 1.00 1.65 H ATOM 331 N THR A 24 7.211 -3.259 -3.592 1.00 0.17 N ATOM 332 CA THR A 24 7.679 -2.160 -4.425 1.00 0.16 C ATOM 333 C THR A 24 6.490 -1.492 -5.121 1.00 0.13 C ATOM 334 O THR A 24 5.643 -2.180 -5.700 1.00 0.16 O ATOM 335 CB THR A 24 8.679 -2.665 -5.485 1.00 0.23 C ATOM 336 OG1 THR A 24 9.697 -3.452 -4.858 1.00 0.29 O ATOM 337 CG2 THR A 24 9.323 -1.508 -6.231 1.00 0.24 C ATOM 338 H THR A 24 7.300 -4.180 -3.919 1.00 0.22 H ATOM 339 HA THR A 24 8.174 -1.438 -3.791 1.00 0.17 H ATOM 340 HB THR A 24 8.147 -3.281 -6.196 1.00 0.25 H ATOM 341 HG1 THR A 24 9.281 -4.145 -4.309 1.00 0.27 H ATOM 342 HG21 THR A 24 8.557 -0.934 -6.733 1.00 1.06 H ATOM 343 HG22 THR A 24 10.021 -1.892 -6.961 1.00 1.07 H ATOM 344 HG23 THR A 24 9.846 -0.873 -5.532 1.00 1.00 H ATOM 345 N MET A 25 6.420 -0.170 -5.053 1.00 0.12 N ATOM 346 CA MET A 25 5.316 0.570 -5.661 1.00 0.12 C ATOM 347 C MET A 25 5.802 1.910 -6.196 1.00 0.11 C ATOM 348 O MET A 25 6.773 2.472 -5.687 1.00 0.15 O ATOM 349 CB MET A 25 4.199 0.806 -4.637 1.00 0.12 C ATOM 350 CG MET A 25 4.597 1.758 -3.514 1.00 0.10 C ATOM 351 SD MET A 25 3.311 1.949 -2.265 1.00 0.14 S ATOM 352 CE MET A 25 4.071 3.153 -1.178 1.00 0.15 C ATOM 353 H MET A 25 7.133 0.327 -4.593 1.00 0.15 H ATOM 354 HA MET A 25 4.928 -0.017 -6.480 1.00 0.15 H ATOM 355 HB2 MET A 25 3.342 1.228 -5.146 1.00 0.14 H ATOM 356 HG2 MET A 25 5.484 1.376 -3.039 1.00 0.12 H ATOM 357 HE1 MET A 25 4.989 2.749 -0.777 1.00 1.02 H ATOM 358 HE2 MET A 25 4.289 4.054 -1.732 1.00 1.02 H ATOM 359 HE3 MET A 25 3.397 3.383 -0.369 1.00 0.98 H ATOM 360 N LYS A 26 5.139 2.410 -7.225 1.00 0.14 N ATOM 361 CA LYS A 26 5.430 3.737 -7.736 1.00 0.18 C ATOM 362 C LYS A 26 4.328 4.706 -7.348 1.00 0.15 C ATOM 363 O LYS A 26 3.142 4.369 -7.381 1.00 0.17 O ATOM 364 CB LYS A 26 5.580 3.730 -9.260 1.00 0.29 C ATOM 365 CG LYS A 26 6.827 3.027 -9.774 1.00 1.03 C ATOM 366 CD LYS A 26 8.100 3.773 -9.396 1.00 0.91 C ATOM 367 CE LYS A 26 9.321 3.107 -10.013 1.00 1.19 C ATOM 368 NZ LYS A 26 10.591 3.630 -9.449 1.00 1.82 N ATOM 369 H LYS A 26 4.436 1.872 -7.657 1.00 0.18 H ATOM 370 HA LYS A 26 6.351 4.068 -7.290 1.00 0.21 H ATOM 371 HB2 LYS A 26 4.719 3.238 -9.688 1.00 0.68 H ATOM 372 HG2 LYS A 26 6.868 2.035 -9.352 1.00 1.68 H ATOM 373 HD2 LYS A 26 8.031 4.795 -9.753 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.267 2.046 -9.825 1.00 1.51 H ATOM 375 HZ1 LYS A 26 11.404 3.117 -9.861 1.00 2.37 H ATOM 376 HZ2 LYS A 26 10.602 3.502 -8.417 1.00 2.29 H ATOM 377 HZ3 LYS A 26 10.693 4.648 -9.667 1.00 2.18 H ATOM 378 N LYS A 27 4.731 5.902 -6.953 1.00 0.16 N ATOM 379 CA LYS A 27 3.781 6.961 -6.665 1.00 0.14 C ATOM 380 C LYS A 27 2.913 7.238 -7.885 1.00 0.13 C ATOM 381 O LYS A 27 3.376 7.163 -9.026 1.00 0.15 O ATOM 382 CB LYS A 27 4.499 8.239 -6.217 1.00 0.17 C ATOM 383 CG LYS A 27 4.976 9.138 -7.345 1.00 0.20 C ATOM 384 CD LYS A 27 6.214 8.594 -8.048 1.00 0.36 C ATOM 385 CE LYS A 27 6.608 9.455 -9.235 1.00 0.94 C ATOM 386 NZ LYS A 27 7.947 9.089 -9.770 1.00 1.04 N ATOM 387 H LYS A 27 5.685 6.065 -6.825 1.00 0.20 H ATOM 388 HA LYS A 27 3.143 6.622 -5.865 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.829 8.813 -5.594 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.178 9.231 -8.064 1.00 0.25 H ATOM 391 HD2 LYS A 27 7.036 8.566 -7.347 1.00 0.72 H ATOM 392 HE2 LYS A 27 5.877 9.315 -10.016 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.664 9.145 -9.014 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.221 9.742 -10.538 1.00 1.46 H ATOM 395 HZ3 LYS A 27 7.932 8.118 -10.148 1.00 1.41 H ATOM 396 N GLY A 28 1.656 7.544 -7.637 1.00 0.13 N ATOM 397 CA GLY A 28 0.725 7.781 -8.720 1.00 0.15 C ATOM 398 C GLY A 28 -0.130 6.568 -9.020 1.00 0.14 C ATOM 399 O GLY A 28 -1.132 6.668 -9.725 1.00 0.21 O ATOM 400 H GLY A 28 1.356 7.619 -6.703 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.081 8.605 -8.455 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.282 8.044 -9.607 1.00 0.17 H ATOM 403 N ASP A 29 0.274 5.416 -8.502 1.00 0.13 N ATOM 404 CA ASP A 29 -0.509 4.197 -8.666 1.00 0.14 C ATOM 405 C ASP A 29 -1.585 4.096 -7.591 1.00 0.13 C ATOM 406 O ASP A 29 -1.424 4.614 -6.479 1.00 0.20 O ATOM 407 CB ASP A 29 0.385 2.951 -8.615 1.00 0.18 C ATOM 408 CG ASP A 29 1.125 2.690 -9.911 1.00 0.52 C ATOM 409 OD1 ASP A 29 2.243 3.227 -10.079 1.00 0.87 O ATOM 410 OD2 ASP A 29 0.590 1.972 -10.778 1.00 0.77 O ATOM 411 H ASP A 29 1.124 5.379 -8.009 1.00 0.17 H ATOM 412 HA ASP A 29 -0.989 4.243 -9.632 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.114 3.073 -7.829 1.00 0.37 H ATOM 414 N ILE A 30 -2.680 3.428 -7.931 1.00 0.11 N ATOM 415 CA ILE A 30 -3.781 3.222 -6.998 1.00 0.11 C ATOM 416 C ILE A 30 -3.747 1.787 -6.489 1.00 0.11 C ATOM 417 O ILE A 30 -3.879 0.846 -7.272 1.00 0.18 O ATOM 418 CB ILE A 30 -5.149 3.485 -7.668 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.166 4.852 -8.361 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.276 3.386 -6.650 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.864 6.016 -7.442 1.00 0.30 C ATOM 422 H ILE A 30 -2.746 3.047 -8.833 1.00 0.18 H ATOM 423 HA ILE A 30 -3.660 3.903 -6.165 1.00 0.12 H ATOM 424 HB ILE A 30 -5.309 2.717 -8.410 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.428 4.856 -9.149 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.143 4.142 -5.889 1.00 1.01 H ATOM 427 HG22 ILE A 30 -7.223 3.536 -7.146 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.259 2.409 -6.191 1.00 1.05 H ATOM 429 HD11 ILE A 30 -5.592 6.045 -6.645 1.00 1.07 H ATOM 430 HD12 ILE A 30 -3.877 5.895 -7.023 1.00 1.08 H ATOM 431 HD13 ILE A 30 -4.905 6.940 -8.001 1.00 1.11 H ATOM 432 N LEU A 31 -3.558 1.610 -5.189 1.00 0.11 N ATOM 433 CA LEU A 31 -3.384 0.277 -4.638 1.00 0.11 C ATOM 434 C LEU A 31 -4.622 -0.153 -3.865 1.00 0.12 C ATOM 435 O LEU A 31 -5.430 0.680 -3.447 1.00 0.15 O ATOM 436 CB LEU A 31 -2.175 0.195 -3.693 1.00 0.12 C ATOM 437 CG LEU A 31 -1.028 1.193 -3.914 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.152 0.791 -3.059 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.591 1.258 -5.364 1.00 0.14 C ATOM 440 H LEU A 31 -3.546 2.390 -4.591 1.00 0.16 H ATOM 441 HA LEU A 31 -3.231 -0.405 -5.460 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.538 0.331 -2.685 1.00 0.12 H ATOM 443 HG LEU A 31 -1.346 2.180 -3.607 1.00 0.15 H ATOM 444 HD11 LEU A 31 -0.168 0.665 -2.036 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.548 -0.147 -3.431 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.914 1.549 -3.114 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.127 2.057 -5.487 1.00 1.01 H ATOM 448 HD22 LEU A 31 -0.140 0.322 -5.642 1.00 1.02 H ATOM 449 HD23 LEU A 31 -1.450 1.445 -5.991 1.00 1.01 H ATOM 450 N THR A 32 -4.757 -1.452 -3.669 1.00 0.14 N ATOM 451 CA THR A 32 -5.816 -1.988 -2.836 1.00 0.17 C ATOM 452 C THR A 32 -5.349 -2.033 -1.383 1.00 0.14 C ATOM 453 O THR A 32 -4.229 -2.465 -1.103 1.00 0.16 O ATOM 454 CB THR A 32 -6.223 -3.402 -3.291 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.586 -3.386 -4.679 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.392 -3.919 -2.469 1.00 0.28 C ATOM 457 H THR A 32 -4.128 -2.071 -4.100 1.00 0.16 H ATOM 458 HA THR A 32 -6.672 -1.335 -2.915 1.00 0.20 H ATOM 459 HB THR A 32 -5.384 -4.067 -3.154 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.561 -4.292 -5.026 1.00 0.78 H ATOM 461 HG21 THR A 32 -7.114 -3.944 -1.425 1.00 1.02 H ATOM 462 HG22 THR A 32 -7.650 -4.915 -2.796 1.00 1.07 H ATOM 463 HG23 THR A 32 -8.249 -3.262 -2.603 1.00 1.05 H ATOM 464 N LEU A 33 -6.191 -1.575 -0.470 1.00 0.14 N ATOM 465 CA LEU A 33 -5.843 -1.553 0.937 1.00 0.15 C ATOM 466 C LEU A 33 -6.353 -2.810 1.637 1.00 0.16 C ATOM 467 O LEU A 33 -7.556 -3.019 1.767 1.00 0.30 O ATOM 468 CB LEU A 33 -6.417 -0.319 1.623 1.00 0.21 C ATOM 469 CG LEU A 33 -5.449 0.445 2.518 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.220 1.326 3.476 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.529 -0.495 3.272 1.00 0.21 C ATOM 472 H LEU A 33 -7.070 -1.246 -0.745 1.00 0.17 H ATOM 473 HA LEU A 33 -4.769 -1.525 1.003 1.00 0.14 H ATOM 474 HB2 LEU A 33 -6.771 0.358 0.859 1.00 0.28 H ATOM 475 HG LEU A 33 -4.838 1.088 1.900 1.00 0.30 H ATOM 476 HD11 LEU A 33 -6.818 2.029 2.915 1.00 1.09 H ATOM 477 HD12 LEU A 33 -6.863 0.712 4.088 1.00 1.02 H ATOM 478 HD13 LEU A 33 -5.525 1.858 4.103 1.00 1.03 H ATOM 479 HD21 LEU A 33 -3.872 0.079 3.907 1.00 1.02 H ATOM 480 HD22 LEU A 33 -5.119 -1.168 3.877 1.00 1.04 H ATOM 481 HD23 LEU A 33 -3.943 -1.065 2.567 1.00 1.06 H ATOM 482 N LEU A 34 -5.424 -3.618 2.106 1.00 0.10 N ATOM 483 CA LEU A 34 -5.736 -4.897 2.719 1.00 0.11 C ATOM 484 C LEU A 34 -5.785 -4.787 4.241 1.00 0.13 C ATOM 485 O LEU A 34 -6.485 -5.547 4.907 1.00 0.23 O ATOM 486 CB LEU A 34 -4.682 -5.915 2.287 1.00 0.12 C ATOM 487 CG LEU A 34 -4.703 -6.270 0.792 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.533 -7.168 0.439 1.00 0.19 C ATOM 489 CD2 LEU A 34 -6.013 -6.943 0.407 1.00 0.17 C ATOM 490 H LEU A 34 -4.482 -3.344 2.040 1.00 0.14 H ATOM 491 HA LEU A 34 -6.701 -5.214 2.361 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.710 -5.503 2.521 1.00 0.14 H ATOM 493 HG LEU A 34 -4.614 -5.361 0.209 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.526 -7.349 -0.627 1.00 1.02 H ATOM 495 HD12 LEU A 34 -2.610 -6.687 0.729 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.632 -8.106 0.962 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.967 -7.253 -0.626 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.172 -7.807 1.035 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.829 -6.247 0.537 1.00 1.00 H ATOM 500 N ASN A 35 -5.037 -3.839 4.787 1.00 0.10 N ATOM 501 CA ASN A 35 -4.986 -3.633 6.232 1.00 0.13 C ATOM 502 C ASN A 35 -4.640 -2.189 6.561 1.00 0.15 C ATOM 503 O ASN A 35 -3.677 -1.640 6.023 1.00 0.16 O ATOM 504 CB ASN A 35 -3.960 -4.575 6.872 1.00 0.15 C ATOM 505 CG ASN A 35 -3.269 -3.974 8.091 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.720 -4.143 9.219 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.188 -3.236 7.868 1.00 0.18 N ATOM 508 H ASN A 35 -4.506 -3.258 4.205 1.00 0.11 H ATOM 509 HA ASN A 35 -5.964 -3.855 6.632 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.462 -5.476 7.188 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.897 -3.099 6.940 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.716 -2.866 8.640 1.00 0.21 H ATOM 513 N SER A 36 -5.421 -1.587 7.444 1.00 0.20 N ATOM 514 CA SER A 36 -5.161 -0.234 7.906 1.00 0.24 C ATOM 515 C SER A 36 -5.353 -0.132 9.415 1.00 0.31 C ATOM 516 O SER A 36 -5.433 0.964 9.972 1.00 0.41 O ATOM 517 CB SER A 36 -6.085 0.746 7.185 1.00 0.29 C ATOM 518 OG SER A 36 -7.414 0.246 7.121 1.00 0.74 O ATOM 519 H SER A 36 -6.218 -2.062 7.785 1.00 0.25 H ATOM 520 HA SER A 36 -4.137 0.009 7.668 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.092 1.686 7.717 1.00 0.45 H ATOM 522 HG SER A 36 -7.702 0.206 6.197 1.00 1.23 H ATOM 523 N THR A 37 -5.404 -1.281 10.082 1.00 0.30 N ATOM 524 CA THR A 37 -5.617 -1.314 11.520 1.00 0.38 C ATOM 525 C THR A 37 -4.280 -1.265 12.265 1.00 0.38 C ATOM 526 O THR A 37 -4.235 -1.309 13.497 1.00 0.49 O ATOM 527 CB THR A 37 -6.423 -2.568 11.940 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.808 -2.477 13.319 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.621 -3.845 11.722 1.00 0.41 C ATOM 530 H THR A 37 -5.306 -2.125 9.592 1.00 0.29 H ATOM 531 HA THR A 37 -6.193 -0.440 11.786 1.00 0.43 H ATOM 532 HB THR A 37 -7.318 -2.615 11.333 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.043 -2.683 13.881 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.354 -3.932 10.679 1.00 1.14 H ATOM 535 HG22 THR A 37 -6.215 -4.700 12.014 1.00 1.07 H ATOM 536 HG23 THR A 37 -4.722 -3.810 12.321 1.00 1.09 H ATOM 537 N ASN A 38 -3.194 -1.158 11.513 1.00 0.35 N ATOM 538 CA ASN A 38 -1.867 -1.060 12.105 1.00 0.36 C ATOM 539 C ASN A 38 -1.376 0.382 12.025 1.00 0.41 C ATOM 540 O ASN A 38 -1.664 1.086 11.060 1.00 0.61 O ATOM 541 CB ASN A 38 -0.896 -2.011 11.399 1.00 0.33 C ATOM 542 CG ASN A 38 0.443 -2.124 12.107 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.553 -1.850 13.301 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.459 -2.552 11.377 1.00 0.35 N ATOM 545 H ASN A 38 -3.289 -1.129 10.540 1.00 0.40 H ATOM 546 HA ASN A 38 -1.946 -1.343 13.145 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.337 -2.995 11.347 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.295 -2.755 10.428 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.325 -2.681 11.817 1.00 0.40 H ATOM 550 N LYS A 39 -0.644 0.823 13.041 1.00 0.39 N ATOM 551 CA LYS A 39 -0.251 2.229 13.143 1.00 0.49 C ATOM 552 C LYS A 39 0.926 2.562 12.227 1.00 0.43 C ATOM 553 O LYS A 39 1.211 3.735 11.979 1.00 0.51 O ATOM 554 CB LYS A 39 0.088 2.596 14.607 1.00 0.64 C ATOM 555 CG LYS A 39 1.424 2.058 15.137 1.00 0.69 C ATOM 556 CD LYS A 39 2.539 3.102 15.060 1.00 0.97 C ATOM 557 CE LYS A 39 3.867 2.545 15.550 1.00 1.29 C ATOM 558 NZ LYS A 39 4.933 3.583 15.562 1.00 1.87 N ATOM 559 H LYS A 39 -0.373 0.193 13.740 1.00 0.43 H ATOM 560 HA LYS A 39 -1.105 2.817 12.828 1.00 0.56 H ATOM 561 HB2 LYS A 39 0.108 3.670 14.694 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.293 1.771 16.170 1.00 0.72 H ATOM 563 HD2 LYS A 39 2.657 3.423 14.036 1.00 1.16 H ATOM 564 HE2 LYS A 39 3.734 2.166 16.552 1.00 1.58 H ATOM 565 HZ1 LYS A 39 4.664 4.361 16.203 1.00 2.17 H ATOM 566 HZ2 LYS A 39 5.072 3.971 14.604 1.00 2.46 H ATOM 567 HZ3 LYS A 39 5.830 3.170 15.893 1.00 2.35 H ATOM 568 N ASP A 40 1.589 1.542 11.706 1.00 0.36 N ATOM 569 CA ASP A 40 2.823 1.758 10.957 1.00 0.39 C ATOM 570 C ASP A 40 2.777 1.046 9.617 1.00 0.31 C ATOM 571 O ASP A 40 2.665 1.674 8.569 1.00 0.36 O ATOM 572 CB ASP A 40 4.028 1.258 11.763 1.00 0.48 C ATOM 573 CG ASP A 40 5.327 1.905 11.323 1.00 1.00 C ATOM 574 OD1 ASP A 40 5.784 1.607 10.200 1.00 1.92 O ATOM 575 OD2 ASP A 40 5.899 2.700 12.094 1.00 1.37 O ATOM 576 H ASP A 40 1.232 0.635 11.798 1.00 0.36 H ATOM 577 HA ASP A 40 2.929 2.818 10.787 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.868 1.479 12.807 1.00 0.91 H ATOM 579 N TRP A 41 2.844 -0.274 9.664 1.00 0.25 N ATOM 580 CA TRP A 41 2.887 -1.075 8.455 1.00 0.20 C ATOM 581 C TRP A 41 1.488 -1.433 7.986 1.00 0.18 C ATOM 582 O TRP A 41 0.740 -2.128 8.679 1.00 0.25 O ATOM 583 CB TRP A 41 3.708 -2.346 8.679 1.00 0.23 C ATOM 584 CG TRP A 41 5.174 -2.090 8.833 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.878 -2.006 9.999 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.118 -1.881 7.779 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.204 -1.765 9.734 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.376 -1.682 8.376 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.023 -1.847 6.385 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.526 -1.449 7.628 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.167 -1.615 5.645 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.403 -1.420 6.268 1.00 0.19 C ATOM 593 H TRP A 41 2.861 -0.721 10.532 1.00 0.29 H ATOM 594 HA TRP A 41 3.365 -0.481 7.688 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.358 -2.838 9.574 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.444 -2.120 10.982 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.911 -1.663 10.406 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.079 -1.996 5.885 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.489 -1.295 8.095 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.113 -1.584 4.567 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.271 -1.241 5.651 1.00 0.21 H ATOM 602 N TRP A 42 1.135 -0.948 6.813 1.00 0.11 N ATOM 603 CA TRP A 42 -0.136 -1.277 6.200 1.00 0.10 C ATOM 604 C TRP A 42 0.059 -2.358 5.154 1.00 0.09 C ATOM 605 O TRP A 42 1.162 -2.549 4.652 1.00 0.13 O ATOM 606 CB TRP A 42 -0.768 -0.045 5.559 1.00 0.12 C ATOM 607 CG TRP A 42 -1.395 0.891 6.544 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.339 0.824 7.902 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.175 2.043 6.234 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.033 1.869 8.456 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.555 2.637 7.451 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.581 2.631 5.042 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.323 3.797 7.508 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.347 3.784 5.091 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.710 4.358 6.321 1.00 0.30 C ATOM 616 H TRP A 42 1.762 -0.357 6.331 1.00 0.14 H ATOM 617 HA TRP A 42 -0.791 -1.653 6.971 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.003 0.501 5.027 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.820 0.054 8.450 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.134 2.038 9.420 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.311 2.189 4.093 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.610 4.247 8.445 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.671 4.257 4.175 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.305 5.261 6.318 1.00 0.36 H ATOM 625 N LYS A 43 -1.009 -3.052 4.818 1.00 0.08 N ATOM 626 CA LYS A 43 -0.931 -4.125 3.842 1.00 0.09 C ATOM 627 C LYS A 43 -1.639 -3.671 2.587 1.00 0.08 C ATOM 628 O LYS A 43 -2.806 -3.307 2.634 1.00 0.08 O ATOM 629 CB LYS A 43 -1.563 -5.418 4.375 1.00 0.11 C ATOM 630 CG LYS A 43 -1.009 -6.684 3.734 1.00 0.16 C ATOM 631 CD LYS A 43 -1.625 -7.929 4.364 1.00 0.20 C ATOM 632 CE LYS A 43 -1.242 -9.212 3.636 1.00 0.25 C ATOM 633 NZ LYS A 43 0.158 -9.634 3.909 1.00 1.07 N ATOM 634 H LYS A 43 -1.878 -2.804 5.189 1.00 0.10 H ATOM 635 HA LYS A 43 0.109 -4.303 3.615 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.398 -5.477 5.438 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.238 -6.667 2.677 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.288 -8.004 5.390 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.908 -9.998 3.958 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.301 -9.764 4.935 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.834 -8.921 3.562 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.353 -10.538 3.431 1.00 1.57 H ATOM 643 N VAL A 44 -0.926 -3.646 1.485 1.00 0.11 N ATOM 644 CA VAL A 44 -1.494 -3.202 0.229 1.00 0.12 C ATOM 645 C VAL A 44 -1.237 -4.227 -0.855 1.00 0.13 C ATOM 646 O VAL A 44 -0.410 -5.125 -0.685 1.00 0.20 O ATOM 647 CB VAL A 44 -0.928 -1.838 -0.219 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.338 -0.741 0.753 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.586 -1.903 -0.353 1.00 0.13 C ATOM 650 H VAL A 44 0.012 -3.948 1.511 1.00 0.13 H ATOM 651 HA VAL A 44 -2.561 -3.098 0.366 1.00 0.13 H ATOM 652 HB VAL A 44 -1.344 -1.599 -1.188 1.00 0.14 H ATOM 653 HG11 VAL A 44 -0.936 -0.958 1.732 1.00 1.02 H ATOM 654 HG12 VAL A 44 -0.952 0.209 0.408 1.00 1.05 H ATOM 655 HG13 VAL A 44 -2.416 -0.693 0.808 1.00 1.01 H ATOM 656 HG21 VAL A 44 1.024 -2.120 0.611 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.854 -2.681 -1.055 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.955 -0.954 -0.711 1.00 1.02 H ATOM 659 N GLU A 45 -1.952 -4.098 -1.955 1.00 0.16 N ATOM 660 CA GLU A 45 -1.782 -4.990 -3.082 1.00 0.17 C ATOM 661 C GLU A 45 -1.620 -4.187 -4.363 1.00 0.17 C ATOM 662 O GLU A 45 -2.509 -3.421 -4.749 1.00 0.18 O ATOM 663 CB GLU A 45 -2.971 -5.946 -3.185 1.00 0.24 C ATOM 664 CG GLU A 45 -2.840 -6.973 -4.297 1.00 0.36 C ATOM 665 CD GLU A 45 -3.918 -8.033 -4.230 1.00 0.54 C ATOM 666 OE1 GLU A 45 -5.091 -7.716 -4.527 1.00 0.77 O ATOM 667 OE2 GLU A 45 -3.598 -9.192 -3.879 1.00 0.63 O ATOM 668 H GLU A 45 -2.623 -3.382 -2.008 1.00 0.23 H ATOM 669 HA GLU A 45 -0.883 -5.564 -2.916 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.074 -6.473 -2.248 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.909 -6.468 -5.248 1.00 0.39 H ATOM 672 N VAL A 46 -0.474 -4.347 -5.003 1.00 0.20 N ATOM 673 CA VAL A 46 -0.179 -3.633 -6.231 1.00 0.23 C ATOM 674 C VAL A 46 0.089 -4.635 -7.344 1.00 0.32 C ATOM 675 O VAL A 46 0.941 -5.506 -7.192 1.00 0.39 O ATOM 676 CB VAL A 46 1.041 -2.702 -6.072 1.00 0.24 C ATOM 677 CG1 VAL A 46 0.876 -1.450 -6.918 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.274 -2.336 -4.613 1.00 0.25 C ATOM 679 H VAL A 46 0.194 -4.972 -4.641 1.00 0.23 H ATOM 680 HA VAL A 46 -1.039 -3.034 -6.491 1.00 0.27 H ATOM 681 HB VAL A 46 1.910 -3.230 -6.427 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.608 -0.713 -6.615 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.010 -1.693 -7.959 1.00 1.03 H ATOM 684 HG13 VAL A 46 -0.116 -1.050 -6.770 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.474 -3.233 -4.045 1.00 1.01 H ATOM 686 HG22 VAL A 46 2.120 -1.670 -4.542 1.00 1.03 H ATOM 687 HG23 VAL A 46 0.396 -1.845 -4.218 1.00 1.06 H ATOM 688 N ASN A 47 -0.640 -4.484 -8.454 1.00 0.46 N ATOM 689 CA ASN A 47 -0.665 -5.448 -9.570 1.00 0.62 C ATOM 690 C ASN A 47 -0.942 -6.884 -9.086 1.00 0.56 C ATOM 691 O ASN A 47 -2.081 -7.353 -9.159 1.00 0.64 O ATOM 692 CB ASN A 47 0.586 -5.369 -10.500 1.00 0.79 C ATOM 693 CG ASN A 47 1.939 -5.634 -9.840 1.00 0.78 C ATOM 694 OD1 ASN A 47 2.358 -6.783 -9.685 1.00 1.07 O ATOM 695 ND2 ASN A 47 2.657 -4.575 -9.505 1.00 0.84 N ATOM 696 H ASN A 47 -1.202 -3.683 -8.528 1.00 0.52 H ATOM 697 HA ASN A 47 -1.525 -5.165 -10.167 1.00 0.76 H ATOM 698 HB2 ASN A 47 0.469 -6.089 -11.290 1.00 0.96 H ATOM 699 HD21 ASN A 47 2.287 -3.682 -9.693 1.00 1.03 H ATOM 700 HD22 ASN A 47 3.542 -4.723 -9.101 1.00 0.90 H ATOM 701 N ASP A 48 0.072 -7.572 -8.591 1.00 0.53 N ATOM 702 CA ASP A 48 -0.086 -8.924 -8.082 1.00 0.55 C ATOM 703 C ASP A 48 0.605 -9.068 -6.731 1.00 0.54 C ATOM 704 O ASP A 48 0.327 -9.993 -5.965 1.00 0.72 O ATOM 705 CB ASP A 48 0.490 -9.935 -9.082 1.00 0.68 C ATOM 706 CG ASP A 48 0.321 -11.372 -8.630 1.00 1.24 C ATOM 707 OD1 ASP A 48 -0.802 -11.908 -8.736 1.00 2.13 O ATOM 708 OD2 ASP A 48 1.311 -11.971 -8.161 1.00 1.63 O ATOM 709 H ASP A 48 0.958 -7.160 -8.570 1.00 0.56 H ATOM 710 HA ASP A 48 -1.138 -9.107 -7.958 1.00 0.57 H ATOM 711 HB2 ASP A 48 -0.014 -9.817 -10.030 1.00 1.29 H ATOM 712 N ARG A 49 1.480 -8.119 -6.434 1.00 0.43 N ATOM 713 CA ARG A 49 2.308 -8.175 -5.241 1.00 0.48 C ATOM 714 C ARG A 49 1.597 -7.533 -4.062 1.00 0.34 C ATOM 715 O ARG A 49 1.393 -6.316 -4.032 1.00 0.31 O ATOM 716 CB ARG A 49 3.648 -7.480 -5.501 1.00 0.65 C ATOM 717 CG ARG A 49 4.550 -7.391 -4.279 1.00 1.12 C ATOM 718 CD ARG A 49 5.975 -6.991 -4.647 1.00 1.33 C ATOM 719 NE ARG A 49 6.045 -5.694 -5.334 1.00 1.21 N ATOM 720 CZ ARG A 49 6.457 -5.552 -6.592 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.882 -6.606 -7.273 1.00 1.54 N ATOM 722 NH2 ARG A 49 6.449 -4.356 -7.161 1.00 1.51 N ATOM 723 H ARG A 49 1.542 -7.332 -7.015 1.00 0.43 H ATOM 724 HA ARG A 49 2.489 -9.216 -5.013 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.176 -8.017 -6.274 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.145 -6.653 -3.607 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.566 -6.940 -3.744 1.00 1.97 H ATOM 728 HE ARG A 49 5.773 -4.891 -4.828 1.00 1.69 H ATOM 729 HH11 ARG A 49 6.902 -7.509 -6.843 1.00 1.75 H ATOM 730 HH12 ARG A 49 7.184 -6.506 -8.235 1.00 1.99 H ATOM 731 HH21 ARG A 49 6.127 -3.549 -6.650 1.00 1.89 H ATOM 732 HH22 ARG A 49 6.792 -4.242 -8.107 1.00 1.75 H ATOM 733 N GLN A 50 1.200 -8.356 -3.112 1.00 0.32 N ATOM 734 CA GLN A 50 0.611 -7.869 -1.880 1.00 0.28 C ATOM 735 C GLN A 50 1.630 -7.958 -0.755 1.00 0.29 C ATOM 736 O GLN A 50 2.488 -8.844 -0.749 1.00 0.61 O ATOM 737 CB GLN A 50 -0.667 -8.654 -1.546 1.00 0.45 C ATOM 738 CG GLN A 50 -0.489 -10.165 -1.541 1.00 0.79 C ATOM 739 CD GLN A 50 -0.324 -10.743 -0.147 1.00 1.58 C ATOM 740 OE1 GLN A 50 0.786 -10.860 0.366 1.00 2.23 O ATOM 741 NE2 GLN A 50 -1.430 -11.121 0.469 1.00 1.90 N ATOM 742 H GLN A 50 1.308 -9.324 -3.238 1.00 0.40 H ATOM 743 HA GLN A 50 0.358 -6.830 -2.029 1.00 0.28 H ATOM 744 HB2 GLN A 50 -1.008 -8.355 -0.567 1.00 1.09 H ATOM 745 HG2 GLN A 50 -1.356 -10.613 -1.998 1.00 1.31 H ATOM 746 HE21 GLN A 50 -2.286 -11.008 0.000 1.00 1.67 H ATOM 747 HE22 GLN A 50 -1.347 -11.512 1.368 1.00 2.56 H ATOM 748 N GLY A 51 1.562 -7.021 0.170 1.00 0.16 N ATOM 749 CA GLY A 51 2.504 -7.001 1.264 1.00 0.14 C ATOM 750 C GLY A 51 2.360 -5.760 2.107 1.00 0.13 C ATOM 751 O GLY A 51 1.288 -5.166 2.155 1.00 0.18 O ATOM 752 H GLY A 51 0.872 -6.321 0.102 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.340 -7.868 1.885 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.505 -7.038 0.864 1.00 0.19 H ATOM 755 N PHE A 52 3.436 -5.353 2.750 1.00 0.09 N ATOM 756 CA PHE A 52 3.392 -4.217 3.651 1.00 0.09 C ATOM 757 C PHE A 52 4.101 -2.993 3.084 1.00 0.10 C ATOM 758 O PHE A 52 5.066 -3.099 2.317 1.00 0.13 O ATOM 759 CB PHE A 52 3.990 -4.584 5.011 1.00 0.11 C ATOM 760 CG PHE A 52 3.053 -5.356 5.902 1.00 0.15 C ATOM 761 CD1 PHE A 52 2.174 -4.685 6.734 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.060 -6.741 5.919 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.321 -5.377 7.570 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.203 -7.438 6.751 1.00 0.34 C ATOM 765 CZ PHE A 52 1.333 -6.753 7.578 1.00 0.30 C ATOM 766 H PHE A 52 4.289 -5.825 2.613 1.00 0.11 H ATOM 767 HA PHE A 52 2.352 -3.968 3.796 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.869 -5.188 4.855 1.00 0.14 H ATOM 769 HD1 PHE A 52 2.158 -3.608 6.727 1.00 0.41 H ATOM 770 HD2 PHE A 52 3.735 -7.278 5.272 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.641 -4.839 8.214 1.00 0.47 H ATOM 772 HE2 PHE A 52 2.212 -8.518 6.755 1.00 0.50 H ATOM 773 HZ PHE A 52 0.668 -7.293 8.234 1.00 0.37 H ATOM 774 N VAL A 53 3.574 -1.836 3.462 1.00 0.09 N ATOM 775 CA VAL A 53 4.162 -0.540 3.147 1.00 0.10 C ATOM 776 C VAL A 53 4.025 0.379 4.359 1.00 0.09 C ATOM 777 O VAL A 53 3.229 0.096 5.258 1.00 0.12 O ATOM 778 CB VAL A 53 3.468 0.134 1.940 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.705 -0.653 0.663 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.974 0.304 2.201 1.00 0.13 C ATOM 781 H VAL A 53 2.739 -1.858 3.986 1.00 0.09 H ATOM 782 HA VAL A 53 5.210 -0.682 2.914 1.00 0.10 H ATOM 783 HB VAL A 53 3.897 1.115 1.812 1.00 0.14 H ATOM 784 HG11 VAL A 53 4.765 -0.695 0.460 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.319 -1.655 0.781 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.199 -0.166 -0.156 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.522 -0.662 2.369 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.828 0.926 3.074 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.511 0.774 1.345 1.00 1.02 H ATOM 790 N PRO A 54 4.787 1.480 4.419 1.00 0.11 N ATOM 791 CA PRO A 54 4.632 2.465 5.483 1.00 0.11 C ATOM 792 C PRO A 54 3.359 3.286 5.306 1.00 0.12 C ATOM 793 O PRO A 54 3.060 3.752 4.203 1.00 0.12 O ATOM 794 CB PRO A 54 5.858 3.369 5.366 1.00 0.12 C ATOM 795 CG PRO A 54 6.704 2.809 4.265 1.00 0.28 C ATOM 796 CD PRO A 54 5.847 1.848 3.475 1.00 0.18 C ATOM 797 HA PRO A 54 4.624 2.000 6.453 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.532 4.370 5.147 1.00 0.20 H ATOM 799 HG2 PRO A 54 7.041 3.614 3.628 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.436 2.337 2.604 1.00 0.44 H ATOM 801 N ALA A 55 2.621 3.463 6.397 1.00 0.13 N ATOM 802 CA ALA A 55 1.367 4.218 6.377 1.00 0.16 C ATOM 803 C ALA A 55 1.587 5.657 5.925 1.00 0.17 C ATOM 804 O ALA A 55 0.693 6.287 5.368 1.00 0.30 O ATOM 805 CB ALA A 55 0.722 4.200 7.757 1.00 0.20 C ATOM 806 H ALA A 55 2.922 3.062 7.245 1.00 0.14 H ATOM 807 HA ALA A 55 0.695 3.730 5.685 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.384 4.667 8.471 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.212 4.742 7.722 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.535 3.180 8.054 1.00 1.00 H ATOM 811 N ALA A 56 2.792 6.162 6.150 1.00 0.12 N ATOM 812 CA ALA A 56 3.130 7.533 5.798 1.00 0.13 C ATOM 813 C ALA A 56 3.495 7.663 4.320 1.00 0.14 C ATOM 814 O ALA A 56 3.866 8.740 3.859 1.00 0.27 O ATOM 815 CB ALA A 56 4.283 8.018 6.663 1.00 0.14 C ATOM 816 H ALA A 56 3.468 5.598 6.578 1.00 0.16 H ATOM 817 HA ALA A 56 2.272 8.154 6.005 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.013 7.925 7.704 1.00 1.02 H ATOM 819 HB2 ALA A 56 5.158 7.416 6.463 1.00 1.03 H ATOM 820 HB3 ALA A 56 4.496 9.052 6.436 1.00 1.03 H ATOM 821 N TYR A 57 3.392 6.567 3.581 1.00 0.10 N ATOM 822 CA TYR A 57 3.763 6.568 2.164 1.00 0.11 C ATOM 823 C TYR A 57 2.541 6.473 1.260 1.00 0.11 C ATOM 824 O TYR A 57 2.609 6.806 0.075 1.00 0.16 O ATOM 825 CB TYR A 57 4.746 5.430 1.851 1.00 0.12 C ATOM 826 CG TYR A 57 6.195 5.793 2.096 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.590 6.429 3.267 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.164 5.516 1.144 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.910 6.771 3.482 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.486 5.858 1.349 1.00 0.26 C ATOM 831 CZ TYR A 57 8.854 6.485 2.520 1.00 0.31 C ATOM 832 OH TYR A 57 10.170 6.830 2.724 1.00 0.39 O ATOM 833 H TYR A 57 3.051 5.743 3.991 1.00 0.14 H ATOM 834 HA TYR A 57 4.258 7.509 1.964 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.511 4.574 2.464 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.848 6.654 4.017 1.00 0.23 H ATOM 837 HD2 TYR A 57 6.873 5.021 0.231 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.195 7.262 4.399 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.225 5.633 0.595 1.00 0.31 H ATOM 840 HH TYR A 57 10.467 6.481 3.576 1.00 0.89 H ATOM 841 N VAL A 58 1.429 6.022 1.814 1.00 0.10 N ATOM 842 CA VAL A 58 0.197 5.915 1.053 1.00 0.09 C ATOM 843 C VAL A 58 -0.885 6.804 1.656 1.00 0.12 C ATOM 844 O VAL A 58 -0.889 7.063 2.857 1.00 0.18 O ATOM 845 CB VAL A 58 -0.306 4.458 0.982 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.722 3.576 0.296 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.626 3.922 2.368 1.00 0.18 C ATOM 848 H VAL A 58 1.431 5.761 2.759 1.00 0.14 H ATOM 849 HA VAL A 58 0.400 6.252 0.046 1.00 0.08 H ATOM 850 HB VAL A 58 -1.212 4.440 0.393 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.865 3.912 -0.721 1.00 1.06 H ATOM 852 HG12 VAL A 58 1.658 3.636 0.833 1.00 1.01 H ATOM 853 HG13 VAL A 58 0.374 2.553 0.291 1.00 1.00 H ATOM 854 HG21 VAL A 58 -1.385 4.536 2.826 1.00 1.02 H ATOM 855 HG22 VAL A 58 -0.985 2.907 2.285 1.00 1.06 H ATOM 856 HG23 VAL A 58 0.267 3.940 2.976 1.00 1.00 H ATOM 857 N LYS A 59 -1.784 7.286 0.817 1.00 0.10 N ATOM 858 CA LYS A 59 -2.858 8.157 1.273 1.00 0.14 C ATOM 859 C LYS A 59 -4.203 7.469 1.111 1.00 0.13 C ATOM 860 O LYS A 59 -4.404 6.701 0.167 1.00 0.13 O ATOM 861 CB LYS A 59 -2.861 9.463 0.477 1.00 0.20 C ATOM 862 CG LYS A 59 -3.881 10.477 0.968 1.00 0.26 C ATOM 863 CD LYS A 59 -4.055 11.620 -0.017 1.00 0.72 C ATOM 864 CE LYS A 59 -5.026 12.662 0.510 1.00 0.75 C ATOM 865 NZ LYS A 59 -4.450 13.442 1.638 1.00 1.40 N ATOM 866 H LYS A 59 -1.728 7.048 -0.136 1.00 0.10 H ATOM 867 HA LYS A 59 -2.695 8.376 2.316 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.882 9.913 0.539 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.832 9.982 1.097 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.095 12.088 -0.183 1.00 1.05 H ATOM 871 HE2 LYS A 59 -5.275 13.338 -0.293 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -4.107 12.802 2.384 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -5.170 14.074 2.046 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -3.648 14.018 1.299 1.00 1.85 H ATOM 875 N LYS A 60 -5.120 7.743 2.029 1.00 0.19 N ATOM 876 CA LYS A 60 -6.478 7.238 1.912 1.00 0.26 C ATOM 877 C LYS A 60 -7.180 7.896 0.737 1.00 0.30 C ATOM 878 O LYS A 60 -7.319 9.117 0.695 1.00 0.43 O ATOM 879 CB LYS A 60 -7.302 7.514 3.178 1.00 0.37 C ATOM 880 CG LYS A 60 -6.846 6.773 4.429 1.00 0.58 C ATOM 881 CD LYS A 60 -7.178 5.285 4.369 1.00 0.38 C ATOM 882 CE LYS A 60 -8.634 5.023 3.966 1.00 0.68 C ATOM 883 NZ LYS A 60 -9.604 5.647 4.909 1.00 1.32 N ATOM 884 H LYS A 60 -4.877 8.304 2.796 1.00 0.23 H ATOM 885 HA LYS A 60 -6.430 6.175 1.741 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.273 8.570 3.386 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.777 6.884 4.526 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.522 4.809 3.656 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.803 5.424 2.977 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -10.580 5.486 4.580 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.439 6.672 4.975 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.499 5.232 5.861 1.00 1.92 H ATOM 893 N LEU A 61 -7.608 7.089 -0.218 1.00 0.26 N ATOM 894 CA LEU A 61 -8.495 7.560 -1.264 1.00 0.31 C ATOM 895 C LEU A 61 -9.930 7.327 -0.813 1.00 0.43 C ATOM 896 O LEU A 61 -10.868 7.305 -1.609 1.00 0.60 O ATOM 897 CB LEU A 61 -8.210 6.838 -2.582 1.00 0.29 C ATOM 898 CG LEU A 61 -6.883 7.194 -3.268 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.618 6.223 -4.401 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.919 8.617 -3.803 1.00 0.35 C ATOM 901 H LEU A 61 -7.324 6.149 -0.219 1.00 0.26 H ATOM 902 HA LEU A 61 -8.338 8.620 -1.387 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.217 5.777 -2.390 1.00 0.30 H ATOM 904 HG LEU A 61 -6.064 7.122 -2.557 1.00 0.21 H ATOM 905 HD11 LEU A 61 -5.692 6.484 -4.890 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.547 5.220 -4.008 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.428 6.274 -5.114 1.00 1.01 H ATOM 908 HD21 LEU A 61 -6.055 8.783 -4.429 1.00 0.99 H ATOM 909 HD22 LEU A 61 -7.816 8.759 -4.387 1.00 1.11 H ATOM 910 HD23 LEU A 61 -6.904 9.316 -2.982 1.00 1.09 H ATOM 911 N ASP A 62 -10.063 7.155 0.493 1.00 0.49 N ATOM 912 CA ASP A 62 -11.337 6.947 1.150 1.00 0.64 C ATOM 913 C ASP A 62 -11.540 8.019 2.207 1.00 0.71 C ATOM 914 O ASP A 62 -10.890 7.931 3.274 1.00 1.41 O ATOM 915 CB ASP A 62 -11.373 5.567 1.803 1.00 0.72 C ATOM 916 CG ASP A 62 -12.563 5.392 2.724 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.705 5.309 2.216 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.373 5.348 3.956 1.00 1.11 O ATOM 919 OXT ASP A 62 -12.321 8.957 1.965 1.00 1.24 O ATOM 920 H ASP A 62 -9.260 7.185 1.046 1.00 0.59 H ATOM 921 HA ASP A 62 -12.120 7.019 0.411 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.418 4.809 1.036 1.00 0.77 H