ATOM 53 N LEU A 4 -8.085 0.401 3.812 1.00 0.00 N ATOM 54 CA LEU A 4 -7.275 -0.812 3.715 1.00 0.00 C ATOM 55 C LEU A 4 -6.901 -1.094 2.262 1.00 0.00 C ATOM 56 O LEU A 4 -5.857 -1.684 1.982 1.00 0.00 O ATOM 57 CB LEU A 4 -8.049 -2.004 4.289 1.00 0.00 C ATOM 58 CG LEU A 4 -7.071 -3.123 4.677 1.00 0.00 C ATOM 59 CD1 LEU A 4 -6.559 -2.894 6.103 1.00 0.00 C ATOM 60 CD2 LEU A 4 -7.788 -4.475 4.611 1.00 0.00 C ATOM 61 H LEU A 4 -8.874 0.497 3.239 1.00 0.00 H ATOM 62 HA LEU A 4 -6.368 -0.676 4.286 1.00 0.00 H ATOM 63 HB2 LEU A 4 -8.600 -1.685 5.162 1.00 0.00 H ATOM 64 HB3 LEU A 4 -8.740 -2.373 3.545 1.00 0.00 H ATOM 65 HG LEU A 4 -6.234 -3.125 3.992 1.00 0.00 H ATOM 66 HD11 LEU A 4 -7.397 -2.843 6.782 1.00 0.00 H ATOM 67 HD12 LEU A 4 -6.005 -1.969 6.144 1.00 0.00 H ATOM 68 HD13 LEU A 4 -5.914 -3.713 6.389 1.00 0.00 H ATOM 69 HD21 LEU A 4 -8.713 -4.418 5.165 1.00 0.00 H ATOM 70 HD22 LEU A 4 -7.157 -5.239 5.042 1.00 0.00 H ATOM 71 HD23 LEU A 4 -7.999 -4.721 3.581 1.00 0.00 H ATOM 72 N ILE A 5 -7.764 -0.673 1.340 1.00 0.00 N ATOM 73 CA ILE A 5 -7.521 -0.886 -0.078 1.00 0.00 C ATOM 74 C ILE A 5 -6.594 0.178 -0.667 1.00 0.00 C ATOM 75 O ILE A 5 -5.813 -0.104 -1.576 1.00 0.00 O ATOM 76 CB ILE A 5 -8.848 -0.895 -0.842 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.824 -1.870 -0.171 1.00 0.00 C ATOM 78 CG2 ILE A 5 -8.605 -1.328 -2.290 1.00 0.00 C ATOM 79 CD1 ILE A 5 -9.178 -3.254 -0.037 1.00 0.00 C ATOM 80 H ILE A 5 -8.577 -0.215 1.619 1.00 0.00 H ATOM 81 HA ILE A 5 -7.057 -1.834 -0.189 1.00 0.00 H ATOM 82 HB ILE A 5 -9.270 0.098 -0.835 1.00 0.00 H ATOM 83 HG12 ILE A 5 -10.080 -1.498 0.812 1.00 0.00 H ATOM 84 HG13 ILE A 5 -10.719 -1.950 -0.773 1.00 0.00 H ATOM 85 HG21 ILE A 5 -8.124 -0.525 -2.830 1.00 0.00 H ATOM 86 HG22 ILE A 5 -9.549 -1.562 -2.759 1.00 0.00 H ATOM 87 HG23 ILE A 5 -7.970 -2.201 -2.304 1.00 0.00 H ATOM 88 HD11 ILE A 5 -8.584 -3.465 -0.912 1.00 0.00 H ATOM 89 HD12 ILE A 5 -9.952 -4.001 0.061 1.00 0.00 H ATOM 90 HD13 ILE A 5 -8.548 -3.274 0.840 1.00 0.00 H ATOM 91 N PRO A 6 -6.669 1.382 -0.176 1.00 0.00 N ATOM 92 CA PRO A 6 -5.831 2.509 -0.661 1.00 0.00 C ATOM 93 C PRO A 6 -4.460 2.534 0.012 1.00 0.00 C ATOM 94 O PRO A 6 -3.565 3.267 -0.408 1.00 0.00 O ATOM 95 CB PRO A 6 -6.658 3.741 -0.288 1.00 0.00 C ATOM 96 CG PRO A 6 -7.471 3.336 0.906 1.00 0.00 C ATOM 97 CD PRO A 6 -7.564 1.802 0.902 1.00 0.00 C ATOM 98 HA PRO A 6 -5.721 2.459 -1.731 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.004 4.569 -0.039 1.00 0.00 H ATOM 100 HB3 PRO A 6 -7.312 4.012 -1.105 1.00 0.00 H ATOM 101 HG2 PRO A 6 -6.986 3.676 1.812 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.462 3.759 0.840 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.223 1.400 1.844 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.571 1.474 0.692 1.00 0.00 H ATOM 105 N HIS A 7 -4.305 1.725 1.055 1.00 0.00 N ATOM 106 CA HIS A 7 -3.040 1.657 1.777 1.00 0.00 C ATOM 107 C HIS A 7 -2.087 0.681 1.095 1.00 0.00 C ATOM 108 O HIS A 7 -0.913 0.989 0.885 1.00 0.00 O ATOM 109 CB HIS A 7 -3.285 1.210 3.220 1.00 0.00 C ATOM 110 CG HIS A 7 -1.996 1.278 3.993 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.773 1.478 3.372 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.722 1.175 5.334 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.171 1.488 4.329 1.00 0.00 C ATOM 114 NE2 HIS A 7 -0.353 1.308 5.545 1.00 0.00 N ATOM 115 H HIS A 7 -5.054 1.162 1.343 1.00 0.00 H ATOM 116 HA HIS A 7 -2.588 2.638 1.789 1.00 0.00 H ATOM 117 HB2 HIS A 7 -4.014 1.860 3.680 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.654 0.195 3.226 1.00 0.00 H ATOM 119 HD2 HIS A 7 -2.457 1.014 6.108 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.226 1.627 4.140 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.124 1.276 6.400 1.00 0.00 H ATOM 122 N ALA A 8 -2.598 -0.498 0.754 1.00 0.00 N ATOM 123 CA ALA A 8 -1.783 -1.511 0.097 1.00 0.00 C ATOM 124 C ALA A 8 -1.285 -1.010 -1.251 1.00 0.00 C ATOM 125 O ALA A 8 -0.171 -1.322 -1.671 1.00 0.00 O ATOM 126 CB ALA A 8 -2.596 -2.792 -0.099 1.00 0.00 C ATOM 127 H ALA A 8 -3.539 -0.689 0.949 1.00 0.00 H ATOM 128 HA ALA A 8 -0.935 -1.730 0.720 1.00 0.00 H ATOM 129 HB1 ALA A 8 -1.963 -3.561 -0.516 1.00 0.00 H ATOM 130 HB2 ALA A 8 -3.418 -2.596 -0.773 1.00 0.00 H ATOM 131 HB3 ALA A 8 -2.984 -3.122 0.853 1.00 0.00 H ATOM 132 N ILE A 9 -2.121 -0.234 -1.923 1.00 0.00 N ATOM 133 CA ILE A 9 -1.766 0.311 -3.226 1.00 0.00 C ATOM 134 C ILE A 9 -0.615 1.303 -3.095 1.00 0.00 C ATOM 135 O ILE A 9 0.030 1.653 -4.083 1.00 0.00 O ATOM 136 CB ILE A 9 -2.979 1.004 -3.852 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.069 -0.036 -4.128 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.566 1.669 -5.167 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.365 0.670 -4.533 1.00 0.00 C ATOM 140 H ILE A 9 -2.992 -0.024 -1.535 1.00 0.00 H ATOM 141 HA ILE A 9 -1.459 -0.500 -3.866 1.00 0.00 H ATOM 142 HB ILE A 9 -3.356 1.753 -3.171 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.748 -0.689 -4.931 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.243 -0.621 -3.234 1.00 0.00 H ATOM 145 HG21 ILE A 9 -3.448 1.963 -5.715 1.00 0.00 H ATOM 146 HG22 ILE A 9 -1.990 0.972 -5.758 1.00 0.00 H ATOM 147 HG23 ILE A 9 -1.967 2.543 -4.956 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.268 1.052 -5.539 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.557 1.488 -3.855 1.00 0.00 H ATOM 150 HD13 ILE A 9 -6.185 -0.031 -4.492 1.00 0.00 H ATOM 151 N ASN A 10 -0.365 1.753 -1.870 1.00 0.00 N ATOM 152 CA ASN A 10 0.712 2.706 -1.619 1.00 0.00 C ATOM 153 C ASN A 10 2.027 1.974 -1.368 1.00 0.00 C ATOM 154 O ASN A 10 3.101 2.478 -1.697 1.00 0.00 O ATOM 155 CB ASN A 10 0.370 3.573 -0.406 1.00 0.00 C ATOM 156 CG ASN A 10 1.301 4.779 -0.347 1.00 0.00 C ATOM 157 OD1 ASN A 10 0.957 5.854 -0.839 1.00 0.00 O ATOM 158 ND2 ASN A 10 2.466 4.666 0.229 1.00 0.00 N ATOM 159 H ASN A 10 -0.912 1.438 -1.120 1.00 0.00 H ATOM 160 HA ASN A 10 0.825 3.344 -2.483 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.653 3.912 -0.487 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.484 2.989 0.495 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.736 3.801 0.623 1.00 0.00 H ATOM 164 HD22 ASN A 10 3.072 5.443 0.270 1.00 0.00 H ATOM 165 N ALA A 11 1.934 0.784 -0.782 1.00 0.00 N ATOM 166 CA ALA A 11 3.123 -0.007 -0.490 1.00 0.00 C ATOM 167 C ALA A 11 3.884 -0.323 -1.772 1.00 0.00 C ATOM 168 O ALA A 11 5.072 -0.645 -1.737 1.00 0.00 O ATOM 169 CB ALA A 11 2.727 -1.310 0.206 1.00 0.00 C ATOM 170 H ALA A 11 1.052 0.434 -0.542 1.00 0.00 H ATOM 171 HA ALA A 11 3.764 0.557 0.165 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.617 -1.864 0.466 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.116 -1.903 -0.458 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.168 -1.084 1.103 1.00 0.00 H ATOM 175 N VAL A 12 3.192 -0.229 -2.899 1.00 0.00 N ATOM 176 CA VAL A 12 3.809 -0.506 -4.190 1.00 0.00 C ATOM 177 C VAL A 12 4.956 0.458 -4.447 1.00 0.00 C ATOM 178 O VAL A 12 5.719 0.295 -5.398 1.00 0.00 O ATOM 179 CB VAL A 12 2.771 -0.395 -5.309 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.415 -0.768 -6.647 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.610 -1.348 -5.019 1.00 0.00 C ATOM 182 H VAL A 12 2.250 0.032 -2.862 1.00 0.00 H ATOM 183 HA VAL A 12 4.205 -1.509 -4.176 1.00 0.00 H ATOM 184 HB VAL A 12 2.403 0.620 -5.358 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.643 -0.977 -7.372 1.00 0.00 H ATOM 186 HG12 VAL A 12 4.034 -1.644 -6.517 1.00 0.00 H ATOM 187 HG13 VAL A 12 4.023 0.054 -6.996 1.00 0.00 H ATOM 188 HG21 VAL A 12 1.938 -2.368 -5.157 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.794 -1.138 -5.695 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.277 -1.211 -4.000 1.00 0.00 H ATOM 191 N SER A 13 5.073 1.461 -3.588 1.00 0.00 N ATOM 192 CA SER A 13 6.133 2.439 -3.707 1.00 0.00 C ATOM 193 C SER A 13 7.291 2.047 -2.809 1.00 0.00 C ATOM 194 O SER A 13 8.422 2.472 -3.024 1.00 0.00 O ATOM 195 CB SER A 13 5.621 3.826 -3.324 1.00 0.00 C ATOM 196 OG SER A 13 6.725 4.659 -2.993 1.00 0.00 O ATOM 197 H SER A 13 4.442 1.538 -2.855 1.00 0.00 H ATOM 198 HA SER A 13 6.479 2.458 -4.720 1.00 0.00 H ATOM 199 HB2 SER A 13 5.087 4.259 -4.155 1.00 0.00 H ATOM 200 HB3 SER A 13 4.954 3.741 -2.473 1.00 0.00 H ATOM 201 HG SER A 13 6.909 4.549 -2.058 1.00 0.00 H ATOM 202 N ALA A 14 7.004 1.226 -1.803 1.00 0.00 N ATOM 203 CA ALA A 14 8.047 0.792 -0.895 1.00 0.00 C ATOM 204 C ALA A 14 8.915 -0.239 -1.556 1.00 0.00 C ATOM 205 O ALA A 14 10.117 -0.292 -1.334 1.00 0.00 O ATOM 206 CB ALA A 14 7.455 0.250 0.407 1.00 0.00 C ATOM 207 H ALA A 14 6.089 0.913 -1.675 1.00 0.00 H ATOM 208 HA ALA A 14 8.660 1.627 -0.690 1.00 0.00 H ATOM 209 HB1 ALA A 14 6.899 -0.653 0.200 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.794 0.988 0.836 1.00 0.00 H ATOM 211 HB3 ALA A 14 8.252 0.033 1.102 1.00 0.00 H ATOM 212 N ILE A 15 8.316 -1.020 -2.406 1.00 0.00 N ATOM 213 CA ILE A 15 9.061 -1.998 -3.148 1.00 0.00 C ATOM 214 C ILE A 15 10.114 -1.262 -3.938 1.00 0.00 C ATOM 215 O ILE A 15 11.318 -1.425 -3.742 1.00 0.00 O ATOM 216 CB ILE A 15 8.081 -2.687 -4.075 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.739 -3.055 -5.414 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.925 -1.721 -4.298 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.910 -4.137 -6.110 1.00 0.00 C ATOM 220 H ILE A 15 7.352 -0.913 -2.578 1.00 0.00 H ATOM 221 HA ILE A 15 9.511 -2.695 -2.486 1.00 0.00 H ATOM 222 HB ILE A 15 7.708 -3.561 -3.597 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.788 -2.179 -6.047 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.738 -3.432 -5.235 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.378 -2.002 -5.174 1.00 0.00 H ATOM 226 HG22 ILE A 15 7.315 -0.719 -4.416 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.276 -1.746 -3.435 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.914 -3.763 -6.295 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.855 -5.010 -5.478 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.376 -4.399 -7.048 1.00 0.00 H ATOM 231 N ALA A 16 9.610 -0.430 -4.816 1.00 0.00 N ATOM 232 CA ALA A 16 10.445 0.398 -5.661 1.00 0.00 C ATOM 233 C ALA A 16 11.294 1.340 -4.812 1.00 0.00 C ATOM 234 O ALA A 16 12.465 1.565 -5.118 1.00 0.00 O ATOM 235 CB ALA A 16 9.574 1.213 -6.619 1.00 0.00 C ATOM 236 H ALA A 16 8.636 -0.371 -4.885 1.00 0.00 H ATOM 237 HA ALA A 16 11.096 -0.238 -6.239 1.00 0.00 H ATOM 238 HB1 ALA A 16 9.004 1.940 -6.058 1.00 0.00 H ATOM 239 HB2 ALA A 16 8.899 0.553 -7.143 1.00 0.00 H ATOM 240 HB3 ALA A 16 10.204 1.723 -7.333 1.00 0.00 H ATOM 241 N LYS A 17 10.710 1.902 -3.743 1.00 0.00 N ATOM 242 CA LYS A 17 11.466 2.813 -2.896 1.00 0.00 C ATOM 243 C LYS A 17 12.372 2.048 -1.932 1.00 0.00 C ATOM 244 O LYS A 17 13.443 2.533 -1.569 1.00 0.00 O ATOM 245 CB LYS A 17 10.529 3.730 -2.108 1.00 0.00 C ATOM 246 CG LYS A 17 11.354 4.781 -1.363 1.00 0.00 C ATOM 247 CD LYS A 17 10.416 5.745 -0.635 1.00 0.00 C ATOM 248 CE LYS A 17 11.241 6.771 0.143 1.00 0.00 C ATOM 249 NZ LYS A 17 12.144 7.495 -0.795 1.00 0.00 N ATOM 250 H LYS A 17 9.768 1.708 -3.525 1.00 0.00 H ATOM 251 HA LYS A 17 12.081 3.423 -3.532 1.00 0.00 H ATOM 252 HB2 LYS A 17 9.851 4.223 -2.789 1.00 0.00 H ATOM 253 HB3 LYS A 17 9.969 3.149 -1.397 1.00 0.00 H ATOM 254 HG2 LYS A 17 11.997 4.292 -0.645 1.00 0.00 H ATOM 255 HG3 LYS A 17 11.957 5.333 -2.069 1.00 0.00 H ATOM 256 HD2 LYS A 17 9.795 6.256 -1.357 1.00 0.00 H ATOM 257 HD3 LYS A 17 9.793 5.193 0.050 1.00 0.00 H ATOM 258 HE2 LYS A 17 10.579 7.478 0.622 1.00 0.00 H ATOM 259 HE3 LYS A 17 11.831 6.264 0.893 1.00 0.00 H ATOM 260 HZ1 LYS A 17 11.663 7.632 -1.705 1.00 0.00 H ATOM 261 HZ2 LYS A 17 13.010 6.938 -0.943 1.00 0.00 H ATOM 262 HZ3 LYS A 17 12.392 8.422 -0.391 1.00 0.00 H ATOM 263 N HIS A 18 11.945 0.854 -1.517 1.00 0.00 N ATOM 264 CA HIS A 18 12.749 0.053 -0.593 1.00 0.00 C ATOM 265 C HIS A 18 13.437 -1.092 -1.332 1.00 0.00 C ATOM 266 O HIS A 18 13.954 -2.022 -0.712 1.00 0.00 O ATOM 267 CB HIS A 18 11.864 -0.514 0.526 1.00 0.00 C ATOM 268 CG HIS A 18 12.708 -0.804 1.737 1.00 0.00 C ATOM 269 ND1 HIS A 18 12.918 0.136 2.735 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.401 -1.924 2.127 1.00 0.00 C ATOM 271 CE1 HIS A 18 13.708 -0.429 3.666 1.00 0.00 C ATOM 272 NE2 HIS A 18 14.031 -1.685 3.344 1.00 0.00 N ATOM 273 H HIS A 18 11.077 0.504 -1.836 1.00 0.00 H ATOM 274 HA HIS A 18 13.506 0.683 -0.149 1.00 0.00 H ATOM 275 HB2 HIS A 18 11.102 0.209 0.783 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.396 -1.431 0.188 1.00 0.00 H ATOM 277 HD2 HIS A 18 13.450 -2.849 1.571 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.040 0.070 4.564 1.00 0.00 H ATOM 279 HE2 HIS A 18 14.592 -2.305 3.856 1.00 0.00 H