ATOM 43 N LYS A 4 -1.110 10.623 8.338 1.00 0.00 N ATOM 44 CA LYS A 4 -0.123 9.566 8.200 1.00 0.00 C ATOM 45 C LYS A 4 -0.412 8.767 6.928 1.00 0.00 C ATOM 46 O LYS A 4 -1.387 9.038 6.228 1.00 0.00 O ATOM 47 CB LYS A 4 -0.074 8.710 9.467 1.00 0.00 C ATOM 48 CG LYS A 4 0.522 9.495 10.637 1.00 0.00 C ATOM 49 CD LYS A 4 -0.570 10.226 11.419 1.00 0.00 C ATOM 50 CE LYS A 4 -0.412 9.998 12.925 1.00 0.00 C ATOM 51 NZ LYS A 4 -0.220 11.286 13.627 1.00 0.00 N ATOM 52 H LYS A 4 -1.660 10.582 9.173 1.00 0.00 H ATOM 53 HA LYS A 4 0.852 10.042 8.096 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.079 8.375 9.724 1.00 0.00 H ATOM 55 HB3 LYS A 4 0.523 7.815 9.283 1.00 0.00 H ATOM 56 HG2 LYS A 4 1.058 8.815 11.301 1.00 0.00 H ATOM 57 HG3 LYS A 4 1.251 10.214 10.263 1.00 0.00 H ATOM 58 HD2 LYS A 4 -0.525 11.293 11.204 1.00 0.00 H ATOM 59 HD3 LYS A 4 -1.550 9.877 11.096 1.00 0.00 H ATOM 60 HE2 LYS A 4 -1.295 9.491 13.315 1.00 0.00 H ATOM 61 HE3 LYS A 4 0.438 9.344 13.112 1.00 0.00 H ATOM 62 HZ1 LYS A 4 0.267 11.128 14.486 1.00 0.00 H ATOM 63 HZ2 LYS A 4 0.313 11.904 13.050 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -1.112 11.697 13.820 1.00 0.00 H ATOM 65 N LEU A 5 0.453 7.797 6.668 1.00 0.00 N ATOM 66 CA LEU A 5 0.302 6.957 5.492 1.00 0.00 C ATOM 67 C LEU A 5 1.424 5.916 5.468 1.00 0.00 C ATOM 68 O LEU A 5 2.364 5.993 6.258 1.00 0.00 O ATOM 69 CB LEU A 5 0.230 7.812 4.227 1.00 0.00 C ATOM 70 CG LEU A 5 1.399 8.773 3.999 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.741 8.879 2.511 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.113 10.143 4.620 1.00 0.00 C ATOM 73 H LEU A 5 1.243 7.583 7.243 1.00 0.00 H ATOM 74 HA LEU A 5 -0.650 6.435 5.584 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.159 7.148 3.366 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.691 8.395 4.257 1.00 0.00 H ATOM 77 HG LEU A 5 2.276 8.369 4.503 1.00 0.00 H ATOM 78 HD11 LEU A 5 2.322 9.785 2.336 1.00 0.00 H ATOM 79 HD12 LEU A 5 2.324 8.008 2.211 1.00 0.00 H ATOM 80 HD13 LEU A 5 0.821 8.918 1.929 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.329 10.110 5.687 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.742 10.895 4.145 1.00 0.00 H ATOM 83 HD23 LEU A 5 0.063 10.397 4.469 1.00 0.00 H ATOM 84 N TYR A 6 1.289 4.968 4.552 1.00 0.00 N ATOM 85 CA TYR A 6 2.279 3.914 4.415 1.00 0.00 C ATOM 86 C TYR A 6 2.587 3.640 2.941 1.00 0.00 C ATOM 87 O TYR A 6 1.725 3.170 2.199 1.00 0.00 O ATOM 88 CB TYR A 6 1.651 2.663 5.032 1.00 0.00 C ATOM 89 CG TYR A 6 2.660 1.730 5.709 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.724 2.258 6.410 1.00 0.00 C ATOM 91 CD2 TYR A 6 2.503 0.362 5.617 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.673 1.381 7.046 1.00 0.00 C ATOM 93 CE2 TYR A 6 3.453 -0.514 6.253 1.00 0.00 C ATOM 94 CZ TYR A 6 4.489 0.038 6.936 1.00 0.00 C ATOM 95 OH TYR A 6 5.385 -0.790 7.537 1.00 0.00 O ATOM 96 H TYR A 6 0.520 4.913 3.914 1.00 0.00 H ATOM 97 HA TYR A 6 3.191 4.241 4.913 1.00 0.00 H ATOM 98 HB2 TYR A 6 0.905 2.967 5.767 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.126 2.109 4.255 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.847 3.339 6.483 1.00 0.00 H ATOM 101 HD2 TYR A 6 1.662 -0.054 5.062 1.00 0.00 H ATOM 102 HE1 TYR A 6 5.518 1.784 7.604 1.00 0.00 H ATOM 103 HE2 TYR A 6 3.340 -1.597 6.187 1.00 0.00 H ATOM 104 HH TYR A 6 6.265 -0.745 7.062 1.00 0.00 H ATOM 105 N GLY A 7 3.818 3.947 2.559 1.00 0.00 N ATOM 106 CA GLY A 7 4.251 3.740 1.189 1.00 0.00 C ATOM 107 C GLY A 7 3.101 3.981 0.208 1.00 0.00 C ATOM 108 O GLY A 7 2.730 3.087 -0.551 1.00 0.00 O ATOM 109 H GLY A 7 4.513 4.330 3.169 1.00 0.00 H ATOM 110 HA2 GLY A 7 5.077 4.414 0.959 1.00 0.00 H ATOM 111 HA3 GLY A 7 4.627 2.724 1.071 1.00 0.00 H ATOM 112 N ASP A 8 2.569 5.194 0.257 1.00 0.00 N ATOM 113 CA ASP A 8 1.469 5.564 -0.617 1.00 0.00 C ATOM 114 C ASP A 8 1.889 5.358 -2.074 1.00 0.00 C ATOM 115 O ASP A 8 3.071 5.451 -2.402 1.00 0.00 O ATOM 116 CB ASP A 8 1.094 7.036 -0.437 1.00 0.00 C ATOM 117 CG ASP A 8 -0.406 7.309 -0.303 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.166 6.695 -1.084 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.758 8.126 0.575 1.00 0.00 O ATOM 120 H ASP A 8 2.878 5.915 0.877 1.00 0.00 H ATOM 121 HA ASP A 8 0.641 4.916 -0.327 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.597 7.417 0.451 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.476 7.600 -1.288 1.00 0.00 H ATOM 124 N VAL A 9 0.899 5.082 -2.909 1.00 0.00 N ATOM 125 CA VAL A 9 1.150 4.862 -4.323 1.00 0.00 C ATOM 126 C VAL A 9 1.084 6.200 -5.062 1.00 0.00 C ATOM 127 O VAL A 9 2.026 6.577 -5.757 1.00 0.00 O ATOM 128 CB VAL A 9 0.170 3.825 -4.874 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.422 3.568 -6.361 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.239 2.524 -4.073 1.00 0.00 C ATOM 131 H VAL A 9 -0.060 5.008 -2.634 1.00 0.00 H ATOM 132 HA VAL A 9 2.158 4.458 -4.419 1.00 0.00 H ATOM 133 HB VAL A 9 -0.837 4.229 -4.771 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.372 4.510 -6.906 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.410 3.125 -6.490 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.335 2.885 -6.746 1.00 0.00 H ATOM 137 HG21 VAL A 9 -0.635 1.913 -4.295 1.00 0.00 H ATOM 138 HG22 VAL A 9 1.143 1.978 -4.344 1.00 0.00 H ATOM 139 HG23 VAL A 9 0.260 2.754 -3.008 1.00 0.00 H ATOM 140 N ASN A 10 -0.039 6.882 -4.888 1.00 0.00 N ATOM 141 CA ASN A 10 -0.240 8.170 -5.529 1.00 0.00 C ATOM 142 C ASN A 10 -0.366 9.255 -4.458 1.00 0.00 C ATOM 143 O ASN A 10 -0.968 10.300 -4.697 1.00 0.00 O ATOM 144 CB ASN A 10 -1.525 8.176 -6.361 1.00 0.00 C ATOM 145 CG ASN A 10 -2.631 7.379 -5.667 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.646 7.211 -4.458 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.555 6.901 -6.495 1.00 0.00 N ATOM 148 H ASN A 10 -0.801 6.568 -4.320 1.00 0.00 H ATOM 149 HA ASN A 10 0.633 8.312 -6.166 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.855 9.202 -6.520 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.327 7.749 -7.345 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.484 7.076 -7.478 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.321 6.367 -6.136 1.00 0.00 H ATOM 154 N ASP A 11 0.212 8.968 -3.300 1.00 0.00 N ATOM 155 CA ASP A 11 0.172 9.907 -2.192 1.00 0.00 C ATOM 156 C ASP A 11 -1.266 10.389 -1.990 1.00 0.00 C ATOM 157 O ASP A 11 -1.520 11.592 -1.951 1.00 0.00 O ATOM 158 CB ASP A 11 1.046 11.129 -2.473 1.00 0.00 C ATOM 159 CG ASP A 11 1.196 11.491 -3.953 1.00 0.00 C ATOM 160 OD1 ASP A 11 1.936 10.757 -4.644 1.00 0.00 O ATOM 161 OD2 ASP A 11 0.567 12.491 -4.360 1.00 0.00 O ATOM 162 H ASP A 11 0.699 8.115 -3.115 1.00 0.00 H ATOM 163 HA ASP A 11 0.549 9.351 -1.333 1.00 0.00 H ATOM 164 HB2 ASP A 11 0.627 11.987 -1.946 1.00 0.00 H ATOM 165 HB3 ASP A 11 2.038 10.952 -2.056 1.00 0.00 H ATOM 166 N ASP A 12 -2.168 9.427 -1.866 1.00 0.00 N ATOM 167 CA ASP A 12 -3.573 9.740 -1.669 1.00 0.00 C ATOM 168 C ASP A 12 -3.990 9.326 -0.256 1.00 0.00 C ATOM 169 O ASP A 12 -4.841 9.968 0.357 1.00 0.00 O ATOM 170 CB ASP A 12 -4.452 8.978 -2.663 1.00 0.00 C ATOM 171 CG ASP A 12 -5.869 8.674 -2.173 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.733 9.559 -2.353 1.00 0.00 O ATOM 173 OD2 ASP A 12 -6.057 7.563 -1.630 1.00 0.00 O ATOM 174 H ASP A 12 -1.952 8.451 -1.898 1.00 0.00 H ATOM 175 HA ASP A 12 -3.653 10.815 -1.829 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.518 9.555 -3.584 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.960 8.037 -2.913 1.00 0.00 H ATOM 178 N GLY A 13 -3.371 8.255 0.220 1.00 0.00 N ATOM 179 CA GLY A 13 -3.667 7.748 1.549 1.00 0.00 C ATOM 180 C GLY A 13 -2.729 6.597 1.918 1.00 0.00 C ATOM 181 O GLY A 13 -1.999 6.678 2.903 1.00 0.00 O ATOM 182 H GLY A 13 -2.681 7.738 -0.286 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.567 8.551 2.278 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.701 7.407 1.589 1.00 0.00 H ATOM 185 N LYS A 14 -2.782 5.550 1.107 1.00 0.00 N ATOM 186 CA LYS A 14 -1.947 4.384 1.335 1.00 0.00 C ATOM 187 C LYS A 14 -1.978 3.488 0.095 1.00 0.00 C ATOM 188 O LYS A 14 -2.798 3.688 -0.799 1.00 0.00 O ATOM 189 CB LYS A 14 -2.365 3.669 2.621 1.00 0.00 C ATOM 190 CG LYS A 14 -3.816 3.995 2.982 1.00 0.00 C ATOM 191 CD LYS A 14 -4.757 3.663 1.823 1.00 0.00 C ATOM 192 CE LYS A 14 -6.031 4.509 1.891 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.299 5.148 0.584 1.00 0.00 N ATOM 194 H LYS A 14 -3.379 5.491 0.307 1.00 0.00 H ATOM 195 HA LYS A 14 -0.925 4.737 1.480 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.250 2.592 2.498 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.708 3.967 3.438 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.109 3.429 3.867 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.903 5.051 3.236 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.249 3.841 0.874 1.00 0.00 H ATOM 201 HD3 LYS A 14 -5.017 2.604 1.851 1.00 0.00 H ATOM 202 HE2 LYS A 14 -6.875 3.881 2.177 1.00 0.00 H ATOM 203 HE3 LYS A 14 -5.926 5.272 2.662 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.778 6.014 0.728 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.433 5.320 0.114 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.866 4.542 0.027 1.00 0.00 H ATOM 207 N VAL A 15 -1.075 2.519 0.081 1.00 0.00 N ATOM 208 CA VAL A 15 -0.989 1.592 -1.034 1.00 0.00 C ATOM 209 C VAL A 15 -1.962 0.432 -0.804 1.00 0.00 C ATOM 210 O VAL A 15 -1.764 -0.378 0.099 1.00 0.00 O ATOM 211 CB VAL A 15 0.458 1.130 -1.220 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.970 0.413 0.030 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.593 0.239 -2.458 1.00 0.00 C ATOM 214 H VAL A 15 -0.411 2.362 0.812 1.00 0.00 H ATOM 215 HA VAL A 15 -1.290 2.130 -1.933 1.00 0.00 H ATOM 216 HB VAL A 15 1.074 2.015 -1.376 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.940 0.822 0.311 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.264 0.558 0.847 1.00 0.00 H ATOM 219 HG13 VAL A 15 1.072 -0.653 -0.177 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.480 0.531 -3.020 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.686 -0.801 -2.147 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.290 0.354 -3.087 1.00 0.00 H ATOM 223 N ASN A 16 -2.991 0.392 -1.637 1.00 0.00 N ATOM 224 CA ASN A 16 -3.995 -0.653 -1.537 1.00 0.00 C ATOM 225 C ASN A 16 -4.757 -0.753 -2.860 1.00 0.00 C ATOM 226 O ASN A 16 -4.408 -0.084 -3.832 1.00 0.00 O ATOM 227 CB ASN A 16 -5.005 -0.342 -0.431 1.00 0.00 C ATOM 228 CG ASN A 16 -5.107 1.165 -0.189 1.00 0.00 C ATOM 229 OD1 ASN A 16 -4.120 1.856 0.005 1.00 0.00 O ATOM 230 ND2 ASN A 16 -6.350 1.634 -0.211 1.00 0.00 N ATOM 231 H ASN A 16 -3.144 1.055 -2.370 1.00 0.00 H ATOM 232 HA ASN A 16 -3.439 -1.563 -1.306 1.00 0.00 H ATOM 233 HB2 ASN A 16 -5.984 -0.737 -0.706 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.708 -0.843 0.490 1.00 0.00 H ATOM 235 HD21 ASN A 16 -7.116 1.013 -0.375 1.00 0.00 H ATOM 236 HD22 ASN A 16 -6.520 2.608 -0.063 1.00 0.00 H ATOM 237 N SER A 17 -5.783 -1.592 -2.854 1.00 0.00 N ATOM 238 CA SER A 17 -6.597 -1.787 -4.041 1.00 0.00 C ATOM 239 C SER A 17 -6.980 -0.432 -4.641 1.00 0.00 C ATOM 240 O SER A 17 -7.141 -0.309 -5.854 1.00 0.00 O ATOM 241 CB SER A 17 -7.852 -2.600 -3.721 1.00 0.00 C ATOM 242 OG SER A 17 -8.482 -3.097 -4.899 1.00 0.00 O ATOM 243 H SER A 17 -6.059 -2.131 -2.058 1.00 0.00 H ATOM 244 HA SER A 17 -5.969 -2.347 -4.733 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.588 -3.434 -3.072 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.556 -1.977 -3.168 1.00 0.00 H ATOM 247 HG SER A 17 -9.161 -2.440 -5.226 1.00 0.00 H ATOM 248 N THR A 18 -7.115 0.551 -3.762 1.00 0.00 N ATOM 249 CA THR A 18 -7.477 1.891 -4.190 1.00 0.00 C ATOM 250 C THR A 18 -6.462 2.420 -5.205 1.00 0.00 C ATOM 251 O THR A 18 -6.788 3.273 -6.029 1.00 0.00 O ATOM 252 CB THR A 18 -7.602 2.768 -2.943 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.750 2.256 -2.272 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.979 4.213 -3.277 1.00 0.00 C ATOM 255 H THR A 18 -6.983 0.443 -2.778 1.00 0.00 H ATOM 256 HA THR A 18 -8.441 1.842 -4.698 1.00 0.00 H ATOM 257 HB THR A 18 -6.689 2.731 -2.348 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.546 2.296 -2.876 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.093 4.752 -3.612 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.730 4.218 -4.068 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.385 4.697 -2.389 1.00 0.00 H ATOM 262 N ASP A 19 -5.251 1.891 -5.113 1.00 0.00 N ATOM 263 CA ASP A 19 -4.185 2.298 -6.012 1.00 0.00 C ATOM 264 C ASP A 19 -3.790 1.115 -6.897 1.00 0.00 C ATOM 265 O ASP A 19 -2.676 1.068 -7.417 1.00 0.00 O ATOM 266 CB ASP A 19 -2.945 2.740 -5.232 1.00 0.00 C ATOM 267 CG ASP A 19 -3.156 3.942 -4.309 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.877 4.868 -4.739 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.590 3.909 -3.195 1.00 0.00 O ATOM 270 H ASP A 19 -4.993 1.197 -4.439 1.00 0.00 H ATOM 271 HA ASP A 19 -4.596 3.129 -6.585 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.591 1.900 -4.635 1.00 0.00 H ATOM 273 HB3 ASP A 19 -2.154 2.981 -5.943 1.00 0.00 H ATOM 274 N ALA A 20 -4.725 0.187 -7.041 1.00 0.00 N ATOM 275 CA ALA A 20 -4.488 -0.995 -7.855 1.00 0.00 C ATOM 276 C ALA A 20 -4.175 -0.565 -9.289 1.00 0.00 C ATOM 277 O ALA A 20 -3.647 -1.351 -10.074 1.00 0.00 O ATOM 278 CB ALA A 20 -5.702 -1.921 -7.774 1.00 0.00 C ATOM 279 H ALA A 20 -5.627 0.232 -6.614 1.00 0.00 H ATOM 280 HA ALA A 20 -3.622 -1.512 -7.442 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.607 -1.353 -7.987 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.595 -2.724 -8.504 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.768 -2.347 -6.774 1.00 0.00 H ATOM 284 N VAL A 21 -4.516 0.680 -9.589 1.00 0.00 N ATOM 285 CA VAL A 21 -4.278 1.222 -10.915 1.00 0.00 C ATOM 286 C VAL A 21 -2.773 1.247 -11.190 1.00 0.00 C ATOM 287 O VAL A 21 -2.299 0.612 -12.132 1.00 0.00 O ATOM 288 CB VAL A 21 -4.931 2.601 -11.042 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.343 3.380 -12.219 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.451 2.477 -11.170 1.00 0.00 C ATOM 291 H VAL A 21 -4.946 1.312 -8.944 1.00 0.00 H ATOM 292 HA VAL A 21 -4.756 0.555 -11.634 1.00 0.00 H ATOM 293 HB VAL A 21 -4.717 3.158 -10.130 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.920 2.682 -12.942 1.00 0.00 H ATOM 295 HG12 VAL A 21 -5.129 3.965 -12.697 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.561 4.047 -11.858 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.761 1.476 -10.870 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.931 3.215 -10.527 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.744 2.652 -12.206 1.00 0.00 H ATOM 300 N ALA A 22 -2.064 1.985 -10.350 1.00 0.00 N ATOM 301 CA ALA A 22 -0.622 2.101 -10.491 1.00 0.00 C ATOM 302 C ALA A 22 0.029 0.760 -10.145 1.00 0.00 C ATOM 303 O ALA A 22 0.834 0.239 -10.917 1.00 0.00 O ATOM 304 CB ALA A 22 -0.112 3.241 -9.606 1.00 0.00 C ATOM 305 H ALA A 22 -2.456 2.498 -9.586 1.00 0.00 H ATOM 306 HA ALA A 22 -0.408 2.342 -11.532 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.917 3.585 -8.957 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.719 2.885 -8.998 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.225 4.066 -10.236 1.00 0.00 H ATOM 310 N LEU A 23 -0.344 0.239 -8.986 1.00 0.00 N ATOM 311 CA LEU A 23 0.194 -1.032 -8.529 1.00 0.00 C ATOM 312 C LEU A 23 0.207 -2.023 -9.694 1.00 0.00 C ATOM 313 O LEU A 23 1.256 -2.564 -10.042 1.00 0.00 O ATOM 314 CB LEU A 23 -0.577 -1.530 -7.306 1.00 0.00 C ATOM 315 CG LEU A 23 -0.437 -3.021 -6.986 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.684 -3.260 -5.972 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.770 -3.608 -6.517 1.00 0.00 C ATOM 318 H LEU A 23 -0.999 0.669 -8.365 1.00 0.00 H ATOM 319 HA LEU A 23 1.222 -0.856 -8.212 1.00 0.00 H ATOM 320 HB2 LEU A 23 -0.249 -0.960 -6.436 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.635 -1.309 -7.452 1.00 0.00 H ATOM 322 HG LEU A 23 -0.159 -3.541 -7.901 1.00 0.00 H ATOM 323 HD11 LEU A 23 0.495 -4.190 -5.436 1.00 0.00 H ATOM 324 HD12 LEU A 23 1.638 -3.329 -6.494 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.716 -2.432 -5.263 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.581 -4.434 -5.830 1.00 0.00 H ATOM 327 HD22 LEU A 23 -2.348 -2.837 -6.009 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.329 -3.973 -7.379 1.00 0.00 H ATOM 329 N LYS A 24 -0.971 -2.233 -10.265 1.00 0.00 N ATOM 330 CA LYS A 24 -1.107 -3.150 -11.383 1.00 0.00 C ATOM 331 C LYS A 24 -0.016 -2.857 -12.414 1.00 0.00 C ATOM 332 O LYS A 24 0.634 -3.774 -12.913 1.00 0.00 O ATOM 333 CB LYS A 24 -2.526 -3.089 -11.954 1.00 0.00 C ATOM 334 CG LYS A 24 -2.712 -4.124 -13.067 1.00 0.00 C ATOM 335 CD LYS A 24 -3.523 -3.541 -14.226 1.00 0.00 C ATOM 336 CE LYS A 24 -5.025 -3.651 -13.953 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.728 -2.440 -14.434 1.00 0.00 N ATOM 338 H LYS A 24 -1.819 -1.790 -9.975 1.00 0.00 H ATOM 339 HA LYS A 24 -0.957 -4.159 -10.998 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.250 -3.270 -11.160 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.722 -2.091 -12.345 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.739 -4.453 -13.429 1.00 0.00 H ATOM 343 HG3 LYS A 24 -3.219 -5.003 -12.669 1.00 0.00 H ATOM 344 HD2 LYS A 24 -3.252 -2.496 -14.375 1.00 0.00 H ATOM 345 HD3 LYS A 24 -3.278 -4.069 -15.147 1.00 0.00 H ATOM 346 HE2 LYS A 24 -5.427 -4.533 -14.451 1.00 0.00 H ATOM 347 HE3 LYS A 24 -5.198 -3.779 -12.886 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.016 -1.889 -13.651 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.111 -1.903 -15.011 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -6.531 -2.709 -14.965 1.00 0.00 H ATOM 351 N ARG A 25 0.152 -1.574 -12.702 1.00 0.00 N ATOM 352 CA ARG A 25 1.154 -1.149 -13.665 1.00 0.00 C ATOM 353 C ARG A 25 2.558 -1.436 -13.131 1.00 0.00 C ATOM 354 O ARG A 25 3.496 -1.621 -13.907 1.00 0.00 O ATOM 355 CB ARG A 25 1.027 0.345 -13.967 1.00 0.00 C ATOM 356 CG ARG A 25 0.022 0.593 -15.094 1.00 0.00 C ATOM 357 CD ARG A 25 -0.961 1.702 -14.718 1.00 0.00 C ATOM 358 NE ARG A 25 -0.474 3.005 -15.221 1.00 0.00 N ATOM 359 CZ ARG A 25 -0.497 3.369 -16.511 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.985 2.530 -17.434 1.00 0.00 N ATOM 361 NH2 ARG A 25 -0.032 4.572 -16.876 1.00 0.00 N ATOM 362 H ARG A 25 -0.381 -0.835 -12.291 1.00 0.00 H ATOM 363 HA ARG A 25 0.947 -1.735 -14.560 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.710 0.877 -13.070 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.001 0.747 -14.248 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.553 0.867 -16.006 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.524 -0.326 -15.308 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.945 1.487 -15.137 1.00 0.00 H ATOM 369 HD3 ARG A 25 -1.080 1.742 -13.635 1.00 0.00 H ATOM 370 HE ARG A 25 -0.102 3.655 -14.558 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.331 1.633 -17.162 1.00 0.00 H ATOM 372 HH12 ARG A 25 -1.002 2.802 -18.396 1.00 0.00 H ATOM 373 HH21 ARG A 25 0.333 5.198 -16.186 1.00 0.00 H ATOM 374 HH22 ARG A 25 -0.049 4.843 -17.838 1.00 0.00 H ATOM 375 N TYR A 26 2.661 -1.465 -11.811 1.00 0.00 N ATOM 376 CA TYR A 26 3.936 -1.728 -11.164 1.00 0.00 C ATOM 377 C TYR A 26 4.277 -3.219 -11.208 1.00 0.00 C ATOM 378 O TYR A 26 5.305 -3.609 -11.759 1.00 0.00 O ATOM 379 CB TYR A 26 3.765 -1.298 -9.706 1.00 0.00 C ATOM 380 CG TYR A 26 5.085 -1.052 -8.972 1.00 0.00 C ATOM 381 CD1 TYR A 26 6.032 -2.053 -8.900 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.328 0.171 -8.381 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.274 -1.821 -8.209 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.570 0.403 -7.690 1.00 0.00 C ATOM 385 CZ TYR A 26 7.482 -0.605 -7.638 1.00 0.00 C ATOM 386 OH TYR A 26 8.654 -0.386 -6.986 1.00 0.00 O ATOM 387 H TYR A 26 1.895 -1.315 -11.187 1.00 0.00 H ATOM 388 HA TYR A 26 4.705 -1.172 -11.700 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.168 -0.386 -9.674 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.203 -2.066 -9.174 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.840 -3.020 -9.366 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.580 0.962 -8.437 1.00 0.00 H ATOM 393 HE1 TYR A 26 8.031 -2.604 -8.144 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.775 1.365 -7.219 1.00 0.00 H ATOM 395 HH TYR A 26 9.188 -1.231 -6.948 1.00 0.00 H ATOM 396 N VAL A 27 3.393 -4.012 -10.620 1.00 0.00 N ATOM 397 CA VAL A 27 3.587 -5.452 -10.583 1.00 0.00 C ATOM 398 C VAL A 27 3.904 -5.954 -11.993 1.00 0.00 C ATOM 399 O VAL A 27 4.772 -6.809 -12.171 1.00 0.00 O ATOM 400 CB VAL A 27 2.361 -6.130 -9.969 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.586 -7.636 -9.818 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.997 -5.493 -8.627 1.00 0.00 C ATOM 403 H VAL A 27 2.560 -3.687 -10.173 1.00 0.00 H ATOM 404 HA VAL A 27 4.443 -5.653 -9.939 1.00 0.00 H ATOM 405 HB VAL A 27 1.522 -5.983 -10.648 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.554 -8.109 -10.800 1.00 0.00 H ATOM 407 HG12 VAL A 27 3.559 -7.814 -9.361 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.805 -8.058 -9.186 1.00 0.00 H ATOM 409 HG21 VAL A 27 2.164 -6.212 -7.826 1.00 0.00 H ATOM 410 HG22 VAL A 27 2.619 -4.613 -8.462 1.00 0.00 H ATOM 411 HG23 VAL A 27 0.948 -5.198 -8.638 1.00 0.00 H ATOM 412 N LEU A 28 3.186 -5.402 -12.960 1.00 0.00 N ATOM 413 CA LEU A 28 3.380 -5.783 -14.349 1.00 0.00 C ATOM 414 C LEU A 28 4.788 -5.382 -14.791 1.00 0.00 C ATOM 415 O LEU A 28 5.509 -6.184 -15.383 1.00 0.00 O ATOM 416 CB LEU A 28 2.270 -5.199 -15.225 1.00 0.00 C ATOM 417 CG LEU A 28 1.186 -6.180 -15.676 1.00 0.00 C ATOM 418 CD1 LEU A 28 -0.123 -5.936 -14.921 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.992 -6.123 -17.193 1.00 0.00 C ATOM 420 H LEU A 28 2.483 -4.707 -12.807 1.00 0.00 H ATOM 421 HA LEU A 28 3.297 -6.868 -14.404 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.792 -4.386 -14.678 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.727 -4.760 -16.112 1.00 0.00 H ATOM 424 HG LEU A 28 1.515 -7.190 -15.431 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.964 -6.219 -15.553 1.00 0.00 H ATOM 426 HD12 LEU A 28 -0.133 -6.535 -14.010 1.00 0.00 H ATOM 427 HD13 LEU A 28 -0.201 -4.880 -14.662 1.00 0.00 H ATOM 428 HD21 LEU A 28 1.466 -5.223 -17.586 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.444 -7.002 -17.650 1.00 0.00 H ATOM 430 HD23 LEU A 28 -0.074 -6.101 -17.422 1.00 0.00 H ATOM 431 N ARG A 29 5.139 -4.140 -14.487 1.00 0.00 N ATOM 432 CA ARG A 29 6.448 -3.622 -14.846 1.00 0.00 C ATOM 433 C ARG A 29 6.769 -2.374 -14.022 1.00 0.00 C ATOM 434 O ARG A 29 5.876 -1.770 -13.429 1.00 0.00 O ATOM 435 CB ARG A 29 6.512 -3.273 -16.335 1.00 0.00 C ATOM 436 CG ARG A 29 5.739 -1.986 -16.630 1.00 0.00 C ATOM 437 CD ARG A 29 4.232 -2.247 -16.663 1.00 0.00 C ATOM 438 NE ARG A 29 3.745 -2.223 -18.060 1.00 0.00 N ATOM 439 CZ ARG A 29 3.729 -1.127 -18.831 1.00 0.00 C ATOM 440 NH1 ARG A 29 4.171 0.041 -18.344 1.00 0.00 N ATOM 441 NH2 ARG A 29 3.268 -1.197 -20.087 1.00 0.00 N ATOM 442 H ARG A 29 4.545 -3.494 -14.006 1.00 0.00 H ATOM 443 HA ARG A 29 7.140 -4.433 -14.617 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.553 -3.155 -16.639 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.100 -4.093 -16.923 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.967 -1.239 -15.869 1.00 0.00 H ATOM 447 HG3 ARG A 29 6.063 -1.575 -17.586 1.00 0.00 H ATOM 448 HD2 ARG A 29 4.012 -3.214 -16.209 1.00 0.00 H ATOM 449 HD3 ARG A 29 3.711 -1.492 -16.074 1.00 0.00 H ATOM 450 HE ARG A 29 3.407 -3.078 -18.453 1.00 0.00 H ATOM 451 HH11 ARG A 29 4.515 0.094 -17.406 1.00 0.00 H ATOM 452 HH12 ARG A 29 4.159 0.860 -18.919 1.00 0.00 H ATOM 453 HH21 ARG A 29 2.938 -2.068 -20.450 1.00 0.00 H ATOM 454 HH22 ARG A 29 3.256 -0.379 -20.662 1.00 0.00 H ATOM 455 N SER A 30 8.047 -2.024 -14.010 1.00 0.00 N ATOM 456 CA SER A 30 8.498 -0.860 -13.268 1.00 0.00 C ATOM 457 C SER A 30 8.588 0.351 -14.199 1.00 0.00 C ATOM 458 O SER A 30 9.463 0.411 -15.063 1.00 0.00 O ATOM 459 CB SER A 30 9.851 -1.120 -12.603 1.00 0.00 C ATOM 460 OG SER A 30 10.860 -1.443 -13.555 1.00 0.00 O ATOM 461 H SER A 30 8.767 -2.522 -14.495 1.00 0.00 H ATOM 462 HA SER A 30 7.741 -0.696 -12.501 1.00 0.00 H ATOM 463 HB2 SER A 30 10.153 -0.237 -12.040 1.00 0.00 H ATOM 464 HB3 SER A 30 9.752 -1.936 -11.887 1.00 0.00 H ATOM 465 HG SER A 30 11.439 -2.179 -13.203 1.00 0.00 H ATOM 466 N GLY A 31 7.672 1.287 -13.993 1.00 0.00 N ATOM 467 CA GLY A 31 7.637 2.492 -14.803 1.00 0.00 C ATOM 468 C GLY A 31 7.102 3.678 -13.999 1.00 0.00 C ATOM 469 O GLY A 31 7.794 4.680 -13.828 1.00 0.00 O ATOM 470 H GLY A 31 6.964 1.230 -13.289 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.640 2.718 -15.168 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.009 2.328 -15.679 1.00 0.00 H ATOM 473 N ILE A 32 5.874 3.524 -13.526 1.00 0.00 N ATOM 474 CA ILE A 32 5.238 4.571 -12.743 1.00 0.00 C ATOM 475 C ILE A 32 6.073 4.845 -11.491 1.00 0.00 C ATOM 476 O ILE A 32 6.851 3.995 -11.062 1.00 0.00 O ATOM 477 CB ILE A 32 3.782 4.206 -12.444 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.673 2.771 -11.924 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.894 4.441 -13.668 1.00 0.00 C ATOM 480 CD1 ILE A 32 2.938 2.728 -10.582 1.00 0.00 C ATOM 481 H ILE A 32 5.317 2.706 -13.669 1.00 0.00 H ATOM 482 HA ILE A 32 5.223 5.473 -13.355 1.00 0.00 H ATOM 483 HB ILE A 32 3.421 4.863 -11.653 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.143 2.155 -12.651 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.669 2.344 -11.811 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.256 5.310 -14.217 1.00 0.00 H ATOM 487 HG22 ILE A 32 2.927 3.563 -14.314 1.00 0.00 H ATOM 488 HG23 ILE A 32 1.869 4.616 -13.344 1.00 0.00 H ATOM 489 HD11 ILE A 32 2.192 1.934 -10.602 1.00 0.00 H ATOM 490 HD12 ILE A 32 3.654 2.535 -9.783 1.00 0.00 H ATOM 491 HD13 ILE A 32 2.448 3.685 -10.405 1.00 0.00 H ATOM 492 N SER A 33 5.882 6.035 -10.941 1.00 0.00 N ATOM 493 CA SER A 33 6.608 6.432 -9.746 1.00 0.00 C ATOM 494 C SER A 33 5.673 6.414 -8.536 1.00 0.00 C ATOM 495 O SER A 33 4.677 7.137 -8.505 1.00 0.00 O ATOM 496 CB SER A 33 7.231 7.818 -9.916 1.00 0.00 C ATOM 497 OG SER A 33 8.614 7.745 -10.254 1.00 0.00 O ATOM 498 H SER A 33 5.246 6.720 -11.296 1.00 0.00 H ATOM 499 HA SER A 33 7.399 5.691 -9.630 1.00 0.00 H ATOM 500 HB2 SER A 33 6.697 8.364 -10.694 1.00 0.00 H ATOM 501 HB3 SER A 33 7.114 8.384 -8.992 1.00 0.00 H ATOM 502 HG SER A 33 8.750 7.087 -10.995 1.00 0.00 H ATOM 503 N ILE A 34 6.027 5.583 -7.567 1.00 0.00 N ATOM 504 CA ILE A 34 5.231 5.462 -6.356 1.00 0.00 C ATOM 505 C ILE A 34 6.161 5.417 -5.143 1.00 0.00 C ATOM 506 O ILE A 34 7.382 5.420 -5.291 1.00 0.00 O ATOM 507 CB ILE A 34 4.288 4.262 -6.453 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.073 2.956 -6.593 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.277 4.448 -7.587 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.375 1.814 -5.854 1.00 0.00 C ATOM 511 H ILE A 34 6.838 5.000 -7.599 1.00 0.00 H ATOM 512 HA ILE A 34 4.610 6.355 -6.283 1.00 0.00 H ATOM 513 HB ILE A 34 3.720 4.198 -5.524 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.178 2.702 -7.648 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.080 3.090 -6.196 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.124 3.497 -8.097 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.330 4.797 -7.177 1.00 0.00 H ATOM 518 HG23 ILE A 34 3.660 5.182 -8.296 1.00 0.00 H ATOM 519 HD11 ILE A 34 5.107 1.257 -5.270 1.00 0.00 H ATOM 520 HD12 ILE A 34 3.615 2.223 -5.188 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.904 1.147 -6.577 1.00 0.00 H ATOM 522 N ASN A 35 5.548 5.378 -3.968 1.00 0.00 N ATOM 523 CA ASN A 35 6.307 5.333 -2.730 1.00 0.00 C ATOM 524 C ASN A 35 6.487 3.875 -2.301 1.00 0.00 C ATOM 525 O ASN A 35 6.043 3.482 -1.224 1.00 0.00 O ATOM 526 CB ASN A 35 5.571 6.068 -1.607 1.00 0.00 C ATOM 527 CG ASN A 35 4.855 7.310 -2.143 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.296 7.958 -3.077 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.730 7.604 -1.499 1.00 0.00 N ATOM 530 H ASN A 35 4.555 5.376 -3.857 1.00 0.00 H ATOM 531 HA ASN A 35 7.253 5.822 -2.956 1.00 0.00 H ATOM 532 HB2 ASN A 35 4.848 5.399 -1.142 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.281 6.358 -0.832 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.423 7.032 -0.739 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.189 8.400 -1.775 1.00 0.00 H ATOM 536 N THR A 36 7.142 3.114 -3.166 1.00 0.00 N ATOM 537 CA THR A 36 7.387 1.709 -2.889 1.00 0.00 C ATOM 538 C THR A 36 8.387 1.558 -1.742 1.00 0.00 C ATOM 539 O THR A 36 8.625 0.450 -1.263 1.00 0.00 O ATOM 540 CB THR A 36 7.849 1.046 -4.189 1.00 0.00 C ATOM 541 OG1 THR A 36 8.243 -0.264 -3.789 1.00 0.00 O ATOM 542 CG2 THR A 36 9.133 1.669 -4.741 1.00 0.00 C ATOM 543 H THR A 36 7.500 3.443 -4.040 1.00 0.00 H ATOM 544 HA THR A 36 6.453 1.255 -2.562 1.00 0.00 H ATOM 545 HB THR A 36 7.057 1.061 -4.937 1.00 0.00 H ATOM 546 HG1 THR A 36 8.078 -0.913 -4.532 1.00 0.00 H ATOM 547 HG21 THR A 36 9.678 0.925 -5.321 1.00 0.00 H ATOM 548 HG22 THR A 36 8.881 2.515 -5.380 1.00 0.00 H ATOM 549 HG23 THR A 36 9.755 2.012 -3.914 1.00 0.00 H ATOM 550 N ASP A 37 8.947 2.688 -1.334 1.00 0.00 N ATOM 551 CA ASP A 37 9.915 2.695 -0.252 1.00 0.00 C ATOM 552 C ASP A 37 9.297 2.040 0.985 1.00 0.00 C ATOM 553 O ASP A 37 9.747 0.983 1.423 1.00 0.00 O ATOM 554 CB ASP A 37 10.315 4.124 0.121 1.00 0.00 C ATOM 555 CG ASP A 37 11.740 4.520 -0.272 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.578 3.598 -0.371 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.958 5.736 -0.466 1.00 0.00 O ATOM 558 H ASP A 37 8.748 3.585 -1.729 1.00 0.00 H ATOM 559 HA ASP A 37 10.774 2.141 -0.631 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.618 4.815 -0.353 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.204 4.248 1.198 1.00 0.00 H ATOM 562 N ASN A 38 8.273 2.696 1.514 1.00 0.00 N ATOM 563 CA ASN A 38 7.588 2.191 2.691 1.00 0.00 C ATOM 564 C ASN A 38 6.230 1.618 2.279 1.00 0.00 C ATOM 565 O ASN A 38 5.228 1.836 2.959 1.00 0.00 O ATOM 566 CB ASN A 38 7.342 3.309 3.706 1.00 0.00 C ATOM 567 CG ASN A 38 7.077 4.641 3.002 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.682 4.972 1.996 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.139 5.383 3.586 1.00 0.00 N ATOM 570 H ASN A 38 7.914 3.556 1.151 1.00 0.00 H ATOM 571 HA ASN A 38 8.252 1.433 3.106 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.491 3.051 4.338 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.207 3.405 4.363 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.680 5.052 4.410 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.894 6.273 3.199 1.00 0.00 H ATOM 576 N ALA A 39 6.241 0.896 1.169 1.00 0.00 N ATOM 577 CA ALA A 39 5.022 0.291 0.658 1.00 0.00 C ATOM 578 C ALA A 39 4.922 -1.149 1.166 1.00 0.00 C ATOM 579 O ALA A 39 4.300 -1.405 2.196 1.00 0.00 O ATOM 580 CB ALA A 39 5.014 0.371 -0.870 1.00 0.00 C ATOM 581 H ALA A 39 7.060 0.724 0.622 1.00 0.00 H ATOM 582 HA ALA A 39 4.180 0.864 1.045 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.903 -0.121 -1.265 1.00 0.00 H ATOM 584 HB2 ALA A 39 4.122 -0.125 -1.255 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.010 1.417 -1.178 1.00 0.00 H ATOM 586 N ASP A 40 5.544 -2.051 0.422 1.00 0.00 N ATOM 587 CA ASP A 40 5.532 -3.458 0.784 1.00 0.00 C ATOM 588 C ASP A 40 6.523 -3.694 1.926 1.00 0.00 C ATOM 589 O ASP A 40 7.581 -3.069 1.974 1.00 0.00 O ATOM 590 CB ASP A 40 5.954 -4.334 -0.396 1.00 0.00 C ATOM 591 CG ASP A 40 6.380 -5.757 -0.027 1.00 0.00 C ATOM 592 OD1 ASP A 40 5.468 -6.585 0.185 1.00 0.00 O ATOM 593 OD2 ASP A 40 7.608 -5.983 0.036 1.00 0.00 O ATOM 594 H ASP A 40 6.048 -1.834 -0.414 1.00 0.00 H ATOM 595 HA ASP A 40 4.504 -3.670 1.074 1.00 0.00 H ATOM 596 HB2 ASP A 40 5.125 -4.391 -1.102 1.00 0.00 H ATOM 597 HB3 ASP A 40 6.781 -3.847 -0.914 1.00 0.00 H ATOM 598 N LEU A 41 6.144 -4.598 2.818 1.00 0.00 N ATOM 599 CA LEU A 41 6.986 -4.924 3.957 1.00 0.00 C ATOM 600 C LEU A 41 7.230 -6.434 3.988 1.00 0.00 C ATOM 601 O LEU A 41 7.315 -7.031 5.060 1.00 0.00 O ATOM 602 CB LEU A 41 6.377 -4.373 5.248 1.00 0.00 C ATOM 603 CG LEU A 41 6.001 -2.890 5.233 1.00 0.00 C ATOM 604 CD1 LEU A 41 7.117 -2.047 4.610 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.659 -2.671 4.531 1.00 0.00 C ATOM 606 H LEU A 41 5.282 -5.102 2.772 1.00 0.00 H ATOM 607 HA LEU A 41 7.942 -4.421 3.811 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.483 -4.951 5.481 1.00 0.00 H ATOM 609 HB3 LEU A 41 7.085 -4.540 6.060 1.00 0.00 H ATOM 610 HG LEU A 41 5.885 -2.557 6.265 1.00 0.00 H ATOM 611 HD11 LEU A 41 8.047 -2.618 4.612 1.00 0.00 H ATOM 612 HD12 LEU A 41 6.851 -1.791 3.585 1.00 0.00 H ATOM 613 HD13 LEU A 41 7.251 -1.134 5.190 1.00 0.00 H ATOM 614 HD21 LEU A 41 4.702 -3.091 3.527 1.00 0.00 H ATOM 615 HD22 LEU A 41 3.869 -3.163 5.099 1.00 0.00 H ATOM 616 HD23 LEU A 41 4.452 -1.603 4.471 1.00 0.00 H ATOM 617 N ASN A 42 7.339 -7.008 2.799 1.00 0.00 N ATOM 618 CA ASN A 42 7.572 -8.437 2.677 1.00 0.00 C ATOM 619 C ASN A 42 8.601 -8.689 1.572 1.00 0.00 C ATOM 620 O ASN A 42 8.812 -9.829 1.165 1.00 0.00 O ATOM 621 CB ASN A 42 6.286 -9.176 2.300 1.00 0.00 C ATOM 622 CG ASN A 42 5.052 -8.375 2.720 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.342 -7.807 1.906 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.836 -8.362 4.032 1.00 0.00 N ATOM 625 H ASN A 42 7.269 -6.515 1.932 1.00 0.00 H ATOM 626 HA ASN A 42 7.927 -8.754 3.658 1.00 0.00 H ATOM 627 HB2 ASN A 42 6.263 -9.349 1.225 1.00 0.00 H ATOM 628 HB3 ASN A 42 6.270 -10.154 2.782 1.00 0.00 H ATOM 629 HD21 ASN A 42 5.456 -8.850 4.646 1.00 0.00 H ATOM 630 HD22 ASN A 42 4.052 -7.865 4.405 1.00 0.00 H ATOM 631 N GLU A 43 9.215 -7.604 1.122 1.00 0.00 N ATOM 632 CA GLU A 43 10.217 -7.693 0.072 1.00 0.00 C ATOM 633 C GLU A 43 9.592 -8.236 -1.214 1.00 0.00 C ATOM 634 O GLU A 43 10.111 -9.178 -1.810 1.00 0.00 O ATOM 635 CB GLU A 43 11.399 -8.557 0.516 1.00 0.00 C ATOM 636 CG GLU A 43 12.710 -7.771 0.444 1.00 0.00 C ATOM 637 CD GLU A 43 13.893 -8.703 0.180 1.00 0.00 C ATOM 638 OE1 GLU A 43 14.090 -9.050 -1.005 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.576 -9.047 1.169 1.00 0.00 O ATOM 640 H GLU A 43 9.036 -6.679 1.459 1.00 0.00 H ATOM 641 HA GLU A 43 10.560 -6.670 -0.087 1.00 0.00 H ATOM 642 HB2 GLU A 43 11.236 -8.906 1.535 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.465 -9.441 -0.118 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.647 -7.024 -0.349 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.867 -7.231 1.378 1.00 0.00 H ATOM 646 N ASP A 44 8.486 -7.619 -1.603 1.00 0.00 N ATOM 647 CA ASP A 44 7.784 -8.030 -2.808 1.00 0.00 C ATOM 648 C ASP A 44 7.642 -6.828 -3.745 1.00 0.00 C ATOM 649 O ASP A 44 7.761 -6.967 -4.961 1.00 0.00 O ATOM 650 CB ASP A 44 6.381 -8.544 -2.481 1.00 0.00 C ATOM 651 CG ASP A 44 6.261 -9.297 -1.155 1.00 0.00 C ATOM 652 OD1 ASP A 44 7.307 -9.802 -0.692 1.00 0.00 O ATOM 653 OD2 ASP A 44 5.126 -9.352 -0.634 1.00 0.00 O ATOM 654 H ASP A 44 8.069 -6.854 -1.113 1.00 0.00 H ATOM 655 HA ASP A 44 8.395 -8.823 -3.238 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.695 -7.696 -2.464 1.00 0.00 H ATOM 657 HB3 ASP A 44 6.054 -9.201 -3.286 1.00 0.00 H ATOM 658 N GLY A 45 7.389 -5.676 -3.141 1.00 0.00 N ATOM 659 CA GLY A 45 7.228 -4.451 -3.906 1.00 0.00 C ATOM 660 C GLY A 45 6.228 -3.510 -3.231 1.00 0.00 C ATOM 661 O GLY A 45 6.618 -2.498 -2.649 1.00 0.00 O ATOM 662 H GLY A 45 7.293 -5.572 -2.152 1.00 0.00 H ATOM 663 HA2 GLY A 45 8.192 -3.952 -4.007 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.886 -4.689 -4.913 1.00 0.00 H ATOM 665 N ARG A 46 4.959 -3.877 -3.330 1.00 0.00 N ATOM 666 CA ARG A 46 3.901 -3.079 -2.736 1.00 0.00 C ATOM 667 C ARG A 46 2.880 -3.983 -2.041 1.00 0.00 C ATOM 668 O ARG A 46 2.953 -4.190 -0.830 1.00 0.00 O ATOM 669 CB ARG A 46 3.187 -2.235 -3.795 1.00 0.00 C ATOM 670 CG ARG A 46 4.098 -1.121 -4.314 1.00 0.00 C ATOM 671 CD ARG A 46 4.148 -1.122 -5.843 1.00 0.00 C ATOM 672 NE ARG A 46 4.330 -2.504 -6.343 1.00 0.00 N ATOM 673 CZ ARG A 46 5.495 -3.165 -6.314 1.00 0.00 C ATOM 674 NH1 ARG A 46 6.589 -2.575 -5.811 1.00 0.00 N ATOM 675 NH2 ARG A 46 5.567 -4.415 -6.790 1.00 0.00 N ATOM 676 H ARG A 46 4.652 -4.701 -3.804 1.00 0.00 H ATOM 677 HA ARG A 46 4.407 -2.434 -2.018 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.876 -2.873 -4.624 1.00 0.00 H ATOM 679 HB3 ARG A 46 2.281 -1.803 -3.370 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.735 -0.156 -3.959 1.00 0.00 H ATOM 681 HG3 ARG A 46 5.102 -1.251 -3.913 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.228 -0.700 -6.246 1.00 0.00 H ATOM 683 HD3 ARG A 46 4.967 -0.490 -6.189 1.00 0.00 H ATOM 684 HE ARG A 46 3.534 -2.972 -6.726 1.00 0.00 H ATOM 685 HH11 ARG A 46 6.534 -1.642 -5.456 1.00 0.00 H ATOM 686 HH12 ARG A 46 7.458 -3.069 -5.789 1.00 0.00 H ATOM 687 HH21 ARG A 46 4.752 -4.855 -7.165 1.00 0.00 H ATOM 688 HH22 ARG A 46 6.437 -4.910 -6.768 1.00 0.00 H ATOM 689 N VAL A 47 1.954 -4.496 -2.836 1.00 0.00 N ATOM 690 CA VAL A 47 0.920 -5.373 -2.312 1.00 0.00 C ATOM 691 C VAL A 47 0.656 -6.498 -3.314 1.00 0.00 C ATOM 692 O VAL A 47 0.282 -6.241 -4.458 1.00 0.00 O ATOM 693 CB VAL A 47 -0.334 -4.563 -1.979 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.014 -3.438 -0.992 1.00 0.00 C ATOM 695 CG2 VAL A 47 -0.983 -4.009 -3.249 1.00 0.00 C ATOM 696 H VAL A 47 1.901 -4.323 -3.820 1.00 0.00 H ATOM 697 HA VAL A 47 1.296 -5.808 -1.387 1.00 0.00 H ATOM 698 HB VAL A 47 -1.049 -5.233 -1.502 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.942 -2.976 -0.654 1.00 0.00 H ATOM 700 HG12 VAL A 47 0.521 -3.848 -0.135 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.607 -2.689 -1.483 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.287 -4.835 -3.892 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.857 -3.416 -2.980 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.266 -3.381 -3.779 1.00 0.00 H ATOM 705 N ASN A 48 0.860 -7.722 -2.849 1.00 0.00 N ATOM 706 CA ASN A 48 0.649 -8.888 -3.690 1.00 0.00 C ATOM 707 C ASN A 48 -0.715 -9.504 -3.368 1.00 0.00 C ATOM 708 O ASN A 48 -1.469 -9.858 -4.272 1.00 0.00 O ATOM 709 CB ASN A 48 1.719 -9.951 -3.438 1.00 0.00 C ATOM 710 CG ASN A 48 2.896 -9.368 -2.654 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.887 -8.923 -3.210 1.00 0.00 O ATOM 712 ND2 ASN A 48 2.734 -9.395 -1.334 1.00 0.00 N ATOM 713 H ASN A 48 1.164 -7.923 -1.918 1.00 0.00 H ATOM 714 HA ASN A 48 0.707 -8.517 -4.713 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.286 -10.784 -2.884 1.00 0.00 H ATOM 716 HB3 ASN A 48 2.072 -10.349 -4.389 1.00 0.00 H ATOM 717 HD21 ASN A 48 1.896 -9.775 -0.941 1.00 0.00 H ATOM 718 HD22 ASN A 48 3.450 -9.036 -0.734 1.00 0.00 H ATOM 719 N SER A 49 -0.989 -9.612 -2.075 1.00 0.00 N ATOM 720 CA SER A 49 -2.248 -10.178 -1.622 1.00 0.00 C ATOM 721 C SER A 49 -2.294 -10.195 -0.094 1.00 0.00 C ATOM 722 O SER A 49 -3.348 -9.979 0.502 1.00 0.00 O ATOM 723 CB SER A 49 -2.446 -11.591 -2.175 1.00 0.00 C ATOM 724 OG SER A 49 -3.678 -12.163 -1.747 1.00 0.00 O ATOM 725 H SER A 49 -0.369 -9.320 -1.346 1.00 0.00 H ATOM 726 HA SER A 49 -3.020 -9.521 -2.022 1.00 0.00 H ATOM 727 HB2 SER A 49 -2.419 -11.561 -3.264 1.00 0.00 H ATOM 728 HB3 SER A 49 -1.620 -12.225 -1.852 1.00 0.00 H ATOM 729 HG SER A 49 -3.504 -12.985 -1.204 1.00 0.00 H ATOM 730 N THR A 50 -1.137 -10.454 0.499 1.00 0.00 N ATOM 731 CA THR A 50 -1.033 -10.501 1.948 1.00 0.00 C ATOM 732 C THR A 50 -1.042 -9.086 2.529 1.00 0.00 C ATOM 733 O THR A 50 -1.642 -8.846 3.576 1.00 0.00 O ATOM 734 CB THR A 50 0.225 -11.297 2.305 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.152 -12.655 2.092 1.00 0.00 O ATOM 736 CG2 THR A 50 0.555 -11.231 3.797 1.00 0.00 C ATOM 737 H THR A 50 -0.284 -10.629 0.008 1.00 0.00 H ATOM 738 HA THR A 50 -1.910 -11.014 2.339 1.00 0.00 H ATOM 739 HB THR A 50 1.074 -10.973 1.703 1.00 0.00 H ATOM 740 HG1 THR A 50 -0.359 -12.805 1.126 1.00 0.00 H ATOM 741 HG21 THR A 50 0.998 -12.175 4.114 1.00 0.00 H ATOM 742 HG22 THR A 50 1.262 -10.421 3.977 1.00 0.00 H ATOM 743 HG23 THR A 50 -0.358 -11.049 4.364 1.00 0.00 H ATOM 744 N ASP A 51 -0.369 -8.187 1.826 1.00 0.00 N ATOM 745 CA ASP A 51 -0.292 -6.802 2.260 1.00 0.00 C ATOM 746 C ASP A 51 -1.679 -6.165 2.163 1.00 0.00 C ATOM 747 O ASP A 51 -2.215 -5.682 3.160 1.00 0.00 O ATOM 748 CB ASP A 51 0.661 -5.999 1.373 1.00 0.00 C ATOM 749 CG ASP A 51 2.080 -6.562 1.273 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.202 -7.711 0.796 1.00 0.00 O ATOM 751 OD2 ASP A 51 3.010 -5.830 1.674 1.00 0.00 O ATOM 752 H ASP A 51 0.117 -8.391 0.977 1.00 0.00 H ATOM 753 HA ASP A 51 0.077 -6.844 3.285 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.237 -5.941 0.370 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.716 -4.980 1.755 1.00 0.00 H ATOM 756 N LEU A 52 -2.221 -6.184 0.954 1.00 0.00 N ATOM 757 CA LEU A 52 -3.536 -5.613 0.714 1.00 0.00 C ATOM 758 C LEU A 52 -4.452 -5.938 1.896 1.00 0.00 C ATOM 759 O LEU A 52 -5.207 -5.083 2.354 1.00 0.00 O ATOM 760 CB LEU A 52 -4.084 -6.079 -0.636 1.00 0.00 C ATOM 761 CG LEU A 52 -5.398 -6.864 -0.591 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.563 -5.960 -0.188 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.656 -7.575 -1.920 1.00 0.00 C ATOM 764 H LEU A 52 -1.778 -6.578 0.149 1.00 0.00 H ATOM 765 HA LEU A 52 -3.417 -4.531 0.657 1.00 0.00 H ATOM 766 HB2 LEU A 52 -4.229 -5.205 -1.269 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.329 -6.700 -1.117 1.00 0.00 H ATOM 768 HG LEU A 52 -5.308 -7.635 0.175 1.00 0.00 H ATOM 769 HD11 LEU A 52 -7.364 -6.051 -0.922 1.00 0.00 H ATOM 770 HD12 LEU A 52 -6.933 -6.259 0.793 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.223 -4.925 -0.147 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.761 -6.836 -2.714 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.820 -8.237 -2.148 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.573 -8.161 -1.846 1.00 0.00 H ATOM 775 N GLY A 53 -4.354 -7.176 2.356 1.00 0.00 N ATOM 776 CA GLY A 53 -5.164 -7.625 3.475 1.00 0.00 C ATOM 777 C GLY A 53 -4.954 -6.729 4.698 1.00 0.00 C ATOM 778 O GLY A 53 -5.846 -5.971 5.076 1.00 0.00 O ATOM 779 H GLY A 53 -3.737 -7.866 1.978 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.216 -7.620 3.192 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.907 -8.655 3.726 1.00 0.00 H ATOM 782 N ILE A 54 -3.770 -6.846 5.281 1.00 0.00 N ATOM 783 CA ILE A 54 -3.432 -6.057 6.453 1.00 0.00 C ATOM 784 C ILE A 54 -3.686 -4.577 6.156 1.00 0.00 C ATOM 785 O ILE A 54 -4.175 -3.844 7.014 1.00 0.00 O ATOM 786 CB ILE A 54 -2.002 -6.356 6.907 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.995 -7.273 8.130 1.00 0.00 C ATOM 788 CG2 ILE A 54 -1.224 -5.062 7.156 1.00 0.00 C ATOM 789 CD1 ILE A 54 -0.591 -7.382 8.726 1.00 0.00 C ATOM 790 H ILE A 54 -3.051 -7.466 4.967 1.00 0.00 H ATOM 791 HA ILE A 54 -4.097 -6.367 7.259 1.00 0.00 H ATOM 792 HB ILE A 54 -1.493 -6.887 6.102 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.684 -6.889 8.881 1.00 0.00 H ATOM 794 HG13 ILE A 54 -2.352 -8.264 7.848 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.259 -5.299 7.602 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.069 -4.543 6.209 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.790 -4.422 7.832 1.00 0.00 H ATOM 798 HD11 ILE A 54 -0.516 -8.294 9.318 1.00 0.00 H ATOM 799 HD12 ILE A 54 0.145 -7.408 7.923 1.00 0.00 H ATOM 800 HD13 ILE A 54 -0.399 -6.519 9.365 1.00 0.00 H ATOM 801 N LEU A 55 -3.344 -4.183 4.939 1.00 0.00 N ATOM 802 CA LEU A 55 -3.529 -2.805 4.518 1.00 0.00 C ATOM 803 C LEU A 55 -5.014 -2.446 4.601 1.00 0.00 C ATOM 804 O LEU A 55 -5.395 -1.523 5.318 1.00 0.00 O ATOM 805 CB LEU A 55 -2.918 -2.580 3.134 1.00 0.00 C ATOM 806 CG LEU A 55 -1.395 -2.442 3.088 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.978 -0.971 3.020 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.742 -3.168 4.267 1.00 0.00 C ATOM 809 H LEU A 55 -2.947 -4.786 4.247 1.00 0.00 H ATOM 810 HA LEU A 55 -2.981 -2.173 5.218 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.207 -3.412 2.492 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.356 -1.678 2.707 1.00 0.00 H ATOM 813 HG LEU A 55 -1.036 -2.921 2.177 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.101 -0.813 3.647 1.00 0.00 H ATOM 815 HD12 LEU A 55 -0.741 -0.708 1.989 1.00 0.00 H ATOM 816 HD13 LEU A 55 -1.797 -0.346 3.374 1.00 0.00 H ATOM 817 HD21 LEU A 55 -1.074 -2.716 5.201 1.00 0.00 H ATOM 818 HD22 LEU A 55 -1.030 -4.219 4.249 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.342 -3.087 4.188 1.00 0.00 H ATOM 820 N LYS A 56 -5.813 -3.195 3.855 1.00 0.00 N ATOM 821 CA LYS A 56 -7.248 -2.969 3.834 1.00 0.00 C ATOM 822 C LYS A 56 -7.813 -3.177 5.240 1.00 0.00 C ATOM 823 O LYS A 56 -8.983 -2.893 5.491 1.00 0.00 O ATOM 824 CB LYS A 56 -7.913 -3.842 2.769 1.00 0.00 C ATOM 825 CG LYS A 56 -7.997 -5.299 3.227 1.00 0.00 C ATOM 826 CD LYS A 56 -9.369 -5.896 2.906 1.00 0.00 C ATOM 827 CE LYS A 56 -9.896 -6.720 4.083 1.00 0.00 C ATOM 828 NZ LYS A 56 -11.020 -7.580 3.651 1.00 0.00 N ATOM 829 H LYS A 56 -5.495 -3.945 3.274 1.00 0.00 H ATOM 830 HA LYS A 56 -7.410 -1.930 3.547 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.914 -3.464 2.556 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.347 -3.781 1.839 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.218 -5.884 2.738 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.812 -5.357 4.299 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.071 -5.097 2.673 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.296 -6.527 2.020 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.095 -7.335 4.492 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.226 -6.055 4.882 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.715 -7.020 3.200 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -10.684 -8.271 3.012 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.421 -8.031 4.449 1.00 0.00 H ATOM 842 N ARG A 57 -6.956 -3.671 6.122 1.00 0.00 N ATOM 843 CA ARG A 57 -7.355 -3.920 7.496 1.00 0.00 C ATOM 844 C ARG A 57 -7.091 -2.684 8.358 1.00 0.00 C ATOM 845 O ARG A 57 -7.963 -2.247 9.107 1.00 0.00 O ATOM 846 CB ARG A 57 -6.597 -5.114 8.081 1.00 0.00 C ATOM 847 CG ARG A 57 -7.548 -6.278 8.370 1.00 0.00 C ATOM 848 CD ARG A 57 -6.909 -7.615 7.989 1.00 0.00 C ATOM 849 NE ARG A 57 -6.628 -8.407 9.208 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.566 -9.043 9.923 1.00 0.00 C ATOM 851 NH1 ARG A 57 -8.850 -8.986 9.545 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.219 -9.738 11.015 1.00 0.00 N ATOM 853 H ARG A 57 -6.005 -3.899 5.909 1.00 0.00 H ATOM 854 HA ARG A 57 -8.422 -4.139 7.441 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.824 -5.435 7.384 1.00 0.00 H ATOM 856 HB3 ARG A 57 -6.093 -4.814 9.000 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.810 -6.283 9.428 1.00 0.00 H ATOM 858 HG3 ARG A 57 -8.475 -6.142 7.813 1.00 0.00 H ATOM 859 HD2 ARG A 57 -7.575 -8.171 7.330 1.00 0.00 H ATOM 860 HD3 ARG A 57 -5.985 -7.441 7.438 1.00 0.00 H ATOM 861 HE ARG A 57 -5.679 -8.470 9.517 1.00 0.00 H ATOM 862 HH11 ARG A 57 -9.109 -8.467 8.730 1.00 0.00 H ATOM 863 HH12 ARG A 57 -9.550 -9.461 10.079 1.00 0.00 H ATOM 864 HH21 ARG A 57 -6.260 -9.781 11.297 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.919 -10.213 11.548 1.00 0.00 H ATOM 866 N TYR A 58 -5.883 -2.156 8.224 1.00 0.00 N ATOM 867 CA TYR A 58 -5.492 -0.980 8.981 1.00 0.00 C ATOM 868 C TYR A 58 -5.884 0.302 8.243 1.00 0.00 C ATOM 869 O TYR A 58 -6.333 1.267 8.861 1.00 0.00 O ATOM 870 CB TYR A 58 -3.969 -1.040 9.099 1.00 0.00 C ATOM 871 CG TYR A 58 -3.228 -0.236 8.029 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.362 1.137 7.982 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.428 -0.883 7.110 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.665 1.894 6.976 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.731 -0.125 6.103 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.885 1.226 6.084 1.00 0.00 C ATOM 877 OH TYR A 58 -1.227 1.941 5.133 1.00 0.00 O ATOM 878 H TYR A 58 -5.179 -2.518 7.612 1.00 0.00 H ATOM 879 HA TYR A 58 -6.010 -1.010 9.940 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.676 -0.673 10.083 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.651 -2.081 9.042 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.994 1.649 8.709 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.323 -1.967 7.147 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.762 2.979 6.927 1.00 0.00 H ATOM 885 HE2 TYR A 58 -1.096 -0.624 5.371 1.00 0.00 H ATOM 886 HH TYR A 58 -1.507 2.900 5.171 1.00 0.00 H ATOM 887 N ILE A 59 -5.699 0.272 6.932 1.00 0.00 N ATOM 888 CA ILE A 59 -6.027 1.420 6.103 1.00 0.00 C ATOM 889 C ILE A 59 -7.506 1.771 6.287 1.00 0.00 C ATOM 890 O ILE A 59 -7.933 2.871 5.945 1.00 0.00 O ATOM 891 CB ILE A 59 -5.634 1.160 4.647 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.651 0.247 3.960 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.211 0.605 4.555 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.665 1.063 3.157 1.00 0.00 C ATOM 895 H ILE A 59 -5.333 -0.516 6.437 1.00 0.00 H ATOM 896 HA ILE A 59 -5.427 2.259 6.454 1.00 0.00 H ATOM 897 HB ILE A 59 -5.643 2.111 4.115 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.131 -0.447 3.297 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.170 -0.353 4.706 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.528 1.403 4.263 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.911 0.208 5.525 1.00 0.00 H ATOM 902 HG23 ILE A 59 -4.178 -0.191 3.812 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.667 0.885 3.549 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.426 2.124 3.240 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.627 0.763 2.110 1.00 0.00 H ATOM 906 N LEU A 60 -8.245 0.813 6.827 1.00 0.00 N ATOM 907 CA LEU A 60 -9.666 1.006 7.061 1.00 0.00 C ATOM 908 C LEU A 60 -9.872 2.259 7.915 1.00 0.00 C ATOM 909 O LEU A 60 -10.879 2.951 7.775 1.00 0.00 O ATOM 910 CB LEU A 60 -10.287 -0.256 7.662 1.00 0.00 C ATOM 911 CG LEU A 60 -11.714 -0.581 7.212 1.00 0.00 C ATOM 912 CD1 LEU A 60 -12.667 0.569 7.545 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.751 -0.946 5.727 1.00 0.00 C ATOM 914 H LEU A 60 -7.889 -0.080 7.103 1.00 0.00 H ATOM 915 HA LEU A 60 -10.137 1.168 6.092 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.648 -1.104 7.415 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.282 -0.158 8.746 1.00 0.00 H ATOM 918 HG LEU A 60 -12.056 -1.454 7.767 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.851 1.160 6.648 1.00 0.00 H ATOM 920 HD12 LEU A 60 -13.611 0.164 7.912 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.220 1.201 8.312 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.632 -2.023 5.615 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.707 -0.640 5.302 1.00 0.00 H ATOM 924 HD23 LEU A 60 -10.942 -0.434 5.207 1.00 0.00 H ATOM 925 N LYS A 61 -8.901 2.513 8.781 1.00 0.00 N ATOM 926 CA LYS A 61 -8.963 3.670 9.657 1.00 0.00 C ATOM 927 C LYS A 61 -7.717 3.701 10.542 1.00 0.00 C ATOM 928 O LYS A 61 -7.209 4.773 10.869 1.00 0.00 O ATOM 929 CB LYS A 61 -10.276 3.677 10.443 1.00 0.00 C ATOM 930 CG LYS A 61 -10.439 2.386 11.250 1.00 0.00 C ATOM 931 CD LYS A 61 -11.648 1.585 10.764 1.00 0.00 C ATOM 932 CE LYS A 61 -12.504 1.115 11.943 1.00 0.00 C ATOM 933 NZ LYS A 61 -11.840 0.001 12.654 1.00 0.00 N ATOM 934 H LYS A 61 -8.086 1.944 8.888 1.00 0.00 H ATOM 935 HA LYS A 61 -8.962 4.558 9.025 1.00 0.00 H ATOM 936 HB2 LYS A 61 -10.298 4.535 11.114 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.115 3.788 9.756 1.00 0.00 H ATOM 938 HG2 LYS A 61 -9.537 1.782 11.161 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.558 2.628 12.306 1.00 0.00 H ATOM 940 HD2 LYS A 61 -12.251 2.198 10.094 1.00 0.00 H ATOM 941 HD3 LYS A 61 -11.310 0.722 10.190 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.673 1.944 12.630 1.00 0.00 H ATOM 943 HE3 LYS A 61 -13.482 0.794 11.584 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -10.932 -0.151 12.263 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.750 0.232 13.624 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -12.387 -0.829 12.559 1.00 0.00 H ATOM 947 N GLU A 62 -7.258 2.513 10.906 1.00 0.00 N ATOM 948 CA GLU A 62 -6.080 2.390 11.748 1.00 0.00 C ATOM 949 C GLU A 62 -4.903 3.144 11.126 1.00 0.00 C ATOM 950 O GLU A 62 -3.909 3.415 11.799 1.00 0.00 O ATOM 951 CB GLU A 62 -5.726 0.921 11.985 1.00 0.00 C ATOM 952 CG GLU A 62 -5.768 0.580 13.475 1.00 0.00 C ATOM 953 CD GLU A 62 -5.517 -0.912 13.705 1.00 0.00 C ATOM 954 OE1 GLU A 62 -5.930 -1.698 12.825 1.00 0.00 O ATOM 955 OE2 GLU A 62 -4.919 -1.232 14.754 1.00 0.00 O ATOM 956 H GLU A 62 -7.676 1.645 10.636 1.00 0.00 H ATOM 957 HA GLU A 62 -6.353 2.849 12.697 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.423 0.283 11.442 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.730 0.715 11.589 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.017 1.164 14.008 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.739 0.857 13.888 1.00 0.00 H ATOM 962 N ILE A 63 -5.054 3.463 9.849 1.00 0.00 N ATOM 963 CA ILE A 63 -4.016 4.181 9.129 1.00 0.00 C ATOM 964 C ILE A 63 -3.302 5.136 10.088 1.00 0.00 C ATOM 965 O ILE A 63 -3.885 6.123 10.535 1.00 0.00 O ATOM 966 CB ILE A 63 -4.600 4.873 7.895 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.566 5.790 7.240 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.890 5.619 8.244 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.006 5.162 5.962 1.00 0.00 C ATOM 970 H ILE A 63 -5.865 3.240 9.309 1.00 0.00 H ATOM 971 HA ILE A 63 -3.295 3.445 8.775 1.00 0.00 H ATOM 972 HB ILE A 63 -4.860 4.106 7.165 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.023 6.752 7.007 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.753 5.986 7.939 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.819 6.012 9.258 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.034 6.442 7.544 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.735 4.934 8.178 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.050 4.686 6.179 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.707 4.415 5.588 1.00 0.00 H ATOM 980 HD13 ILE A 63 -2.864 5.936 5.209 1.00 0.00 H ATOM 981 N ASP A 64 -2.052 4.807 10.378 1.00 0.00 N ATOM 982 CA ASP A 64 -1.253 5.622 11.277 1.00 0.00 C ATOM 983 C ASP A 64 -0.005 4.842 11.693 1.00 0.00 C ATOM 984 O ASP A 64 1.116 5.321 11.524 1.00 0.00 O ATOM 985 CB ASP A 64 -2.035 5.973 12.544 1.00 0.00 C ATOM 986 CG ASP A 64 -1.175 6.370 13.746 1.00 0.00 C ATOM 987 OD1 ASP A 64 -0.552 7.451 13.666 1.00 0.00 O ATOM 988 OD2 ASP A 64 -1.160 5.584 14.718 1.00 0.00 O ATOM 989 H ASP A 64 -1.586 4.002 10.012 1.00 0.00 H ATOM 990 HA ASP A 64 -1.013 6.523 10.711 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.716 6.794 12.317 1.00 0.00 H ATOM 992 HB3 ASP A 64 -2.649 5.117 12.823 1.00 0.00 H ATOM 993 N THR A 65 -0.239 3.654 12.228 1.00 0.00 N ATOM 994 CA THR A 65 0.852 2.802 12.670 1.00 0.00 C ATOM 995 C THR A 65 0.855 1.489 11.885 1.00 0.00 C ATOM 996 O THR A 65 1.915 0.931 11.607 1.00 0.00 O ATOM 997 CB THR A 65 0.718 2.607 14.180 1.00 0.00 C ATOM 998 OG1 THR A 65 1.722 1.646 14.497 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.592 1.916 14.568 1.00 0.00 C ATOM 1000 H THR A 65 -1.154 3.272 12.362 1.00 0.00 H ATOM 1001 HA THR A 65 1.793 3.308 12.450 1.00 0.00 H ATOM 1002 HB THR A 65 0.829 3.554 14.708 1.00 0.00 H ATOM 1003 HG1 THR A 65 1.615 1.338 15.442 1.00 0.00 H ATOM 1004 HG21 THR A 65 -0.470 1.419 15.530 1.00 0.00 H ATOM 1005 HG22 THR A 65 -1.386 2.659 14.641 1.00 0.00 H ATOM 1006 HG23 THR A 65 -0.852 1.180 13.808 1.00 0.00 H ATOM 1007 N LEU A 66 -0.344 1.035 11.548 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.492 -0.202 10.800 1.00 0.00 C ATOM 1009 C LEU A 66 -0.023 -1.374 11.664 1.00 0.00 C ATOM 1010 O LEU A 66 1.171 -1.524 11.919 1.00 0.00 O ATOM 1011 CB LEU A 66 0.227 -0.104 9.454 1.00 0.00 C ATOM 1012 CG LEU A 66 0.530 -1.432 8.756 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.519 -1.267 7.236 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.846 -2.027 9.259 1.00 0.00 C ATOM 1015 H LEU A 66 -1.200 1.496 11.778 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.554 -0.331 10.590 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.379 0.506 8.784 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.167 0.427 9.604 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.261 -2.138 9.009 1.00 0.00 H ATOM 1020 HD11 LEU A 66 -0.314 -1.829 6.815 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.409 -0.211 6.985 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.455 -1.643 6.822 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.553 -2.099 8.431 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.261 -1.386 10.037 1.00 0.00 H ATOM 1025 HD23 LEU A 66 1.663 -3.022 9.667 1.00 0.00 H