ATOM 53 N LEU A 4 -8.958 2.260 2.942 1.00 0.00 N ATOM 54 CA LEU A 4 -8.586 0.865 3.158 1.00 0.00 C ATOM 55 C LEU A 4 -7.797 0.327 1.967 1.00 0.00 C ATOM 56 O LEU A 4 -6.795 -0.367 2.138 1.00 0.00 O ATOM 57 CB LEU A 4 -9.846 0.017 3.359 1.00 0.00 C ATOM 58 CG LEU A 4 -9.468 -1.343 3.963 1.00 0.00 C ATOM 59 CD1 LEU A 4 -9.453 -1.247 5.492 1.00 0.00 C ATOM 60 CD2 LEU A 4 -10.496 -2.395 3.536 1.00 0.00 C ATOM 61 H LEU A 4 -9.345 2.527 2.083 1.00 0.00 H ATOM 62 HA LEU A 4 -7.973 0.794 4.043 1.00 0.00 H ATOM 63 HB2 LEU A 4 -10.523 0.535 4.025 1.00 0.00 H ATOM 64 HB3 LEU A 4 -10.329 -0.135 2.405 1.00 0.00 H ATOM 65 HG LEU A 4 -8.488 -1.634 3.613 1.00 0.00 H ATOM 66 HD11 LEU A 4 -8.912 -0.361 5.792 1.00 0.00 H ATOM 67 HD12 LEU A 4 -8.970 -2.121 5.903 1.00 0.00 H ATOM 68 HD13 LEU A 4 -10.467 -1.189 5.858 1.00 0.00 H ATOM 69 HD21 LEU A 4 -10.377 -2.609 2.485 1.00 0.00 H ATOM 70 HD22 LEU A 4 -11.492 -2.019 3.717 1.00 0.00 H ATOM 71 HD23 LEU A 4 -10.344 -3.299 4.107 1.00 0.00 H ATOM 72 N ILE A 5 -8.258 0.645 0.760 1.00 0.00 N ATOM 73 CA ILE A 5 -7.593 0.182 -0.449 1.00 0.00 C ATOM 74 C ILE A 5 -6.325 0.984 -0.746 1.00 0.00 C ATOM 75 O ILE A 5 -5.329 0.436 -1.217 1.00 0.00 O ATOM 76 CB ILE A 5 -8.550 0.266 -1.643 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.963 -0.108 -1.188 1.00 0.00 C ATOM 78 CG2 ILE A 5 -8.092 -0.702 -2.737 1.00 0.00 C ATOM 79 CD1 ILE A 5 -10.886 -0.195 -2.405 1.00 0.00 C ATOM 80 H ILE A 5 -9.062 1.194 0.683 1.00 0.00 H ATOM 81 HA ILE A 5 -7.322 -0.835 -0.301 1.00 0.00 H ATOM 82 HB ILE A 5 -8.550 1.273 -2.034 1.00 0.00 H ATOM 83 HG12 ILE A 5 -9.937 -1.067 -0.686 1.00 0.00 H ATOM 84 HG13 ILE A 5 -10.335 0.648 -0.509 1.00 0.00 H ATOM 85 HG21 ILE A 5 -8.338 -1.713 -2.449 1.00 0.00 H ATOM 86 HG22 ILE A 5 -7.024 -0.616 -2.871 1.00 0.00 H ATOM 87 HG23 ILE A 5 -8.591 -0.459 -3.664 1.00 0.00 H ATOM 88 HD11 ILE A 5 -11.915 -0.182 -2.078 1.00 0.00 H ATOM 89 HD12 ILE A 5 -10.691 -1.112 -2.941 1.00 0.00 H ATOM 90 HD13 ILE A 5 -10.705 0.649 -3.055 1.00 0.00 H ATOM 91 N PRO A 6 -6.351 2.258 -0.484 1.00 0.00 N ATOM 92 CA PRO A 6 -5.190 3.164 -0.728 1.00 0.00 C ATOM 93 C PRO A 6 -3.946 2.711 0.030 1.00 0.00 C ATOM 94 O PRO A 6 -2.824 3.081 -0.315 1.00 0.00 O ATOM 95 CB PRO A 6 -5.674 4.535 -0.227 1.00 0.00 C ATOM 96 CG PRO A 6 -7.166 4.440 -0.180 1.00 0.00 C ATOM 97 CD PRO A 6 -7.493 2.972 0.079 1.00 0.00 C ATOM 98 HA PRO A 6 -4.980 3.219 -1.781 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.278 4.734 0.762 1.00 0.00 H ATOM 100 HB3 PRO A 6 -5.375 5.314 -0.916 1.00 0.00 H ATOM 101 HG2 PRO A 6 -7.552 5.058 0.621 1.00 0.00 H ATOM 102 HG3 PRO A 6 -7.589 4.746 -1.124 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.569 2.777 1.138 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.398 2.679 -0.429 1.00 0.00 H ATOM 105 N HIS A 7 -4.158 1.902 1.059 1.00 0.00 N ATOM 106 CA HIS A 7 -3.051 1.394 1.861 1.00 0.00 C ATOM 107 C HIS A 7 -2.327 0.283 1.111 1.00 0.00 C ATOM 108 O HIS A 7 -1.103 0.170 1.178 1.00 0.00 O ATOM 109 CB HIS A 7 -3.574 0.858 3.195 1.00 0.00 C ATOM 110 CG HIS A 7 -2.414 0.527 4.093 1.00 0.00 C ATOM 111 ND1 HIS A 7 -1.149 0.253 3.597 1.00 0.00 N ATOM 112 CD2 HIS A 7 -2.311 0.421 5.458 1.00 0.00 C ATOM 113 CE1 HIS A 7 -0.348 -0.002 4.646 1.00 0.00 C ATOM 114 NE2 HIS A 7 -1.005 0.087 5.805 1.00 0.00 N ATOM 115 H HIS A 7 -5.074 1.639 1.281 1.00 0.00 H ATOM 116 HA HIS A 7 -2.358 2.198 2.053 1.00 0.00 H ATOM 117 HB2 HIS A 7 -4.191 1.609 3.666 1.00 0.00 H ATOM 118 HB3 HIS A 7 -4.160 -0.032 3.021 1.00 0.00 H ATOM 119 HD2 HIS A 7 -3.121 0.574 6.157 1.00 0.00 H ATOM 120 HE1 HIS A 7 0.701 -0.249 4.562 1.00 0.00 H ATOM 121 HE2 HIS A 7 -0.646 -0.053 6.706 1.00 0.00 H ATOM 122 N ALA A 8 -3.093 -0.536 0.397 1.00 0.00 N ATOM 123 CA ALA A 8 -2.518 -1.634 -0.363 1.00 0.00 C ATOM 124 C ALA A 8 -1.716 -1.104 -1.544 1.00 0.00 C ATOM 125 O ALA A 8 -0.649 -1.622 -1.872 1.00 0.00 O ATOM 126 CB ALA A 8 -3.625 -2.560 -0.868 1.00 0.00 C ATOM 127 H ALA A 8 -4.061 -0.398 0.381 1.00 0.00 H ATOM 128 HA ALA A 8 -1.864 -2.192 0.278 1.00 0.00 H ATOM 129 HB1 ALA A 8 -3.184 -3.410 -1.367 1.00 0.00 H ATOM 130 HB2 ALA A 8 -4.255 -2.023 -1.562 1.00 0.00 H ATOM 131 HB3 ALA A 8 -4.219 -2.900 -0.033 1.00 0.00 H ATOM 132 N ILE A 9 -2.243 -0.067 -2.176 1.00 0.00 N ATOM 133 CA ILE A 9 -1.584 0.539 -3.321 1.00 0.00 C ATOM 134 C ILE A 9 -0.341 1.306 -2.880 1.00 0.00 C ATOM 135 O ILE A 9 0.514 1.645 -3.698 1.00 0.00 O ATOM 136 CB ILE A 9 -2.548 1.490 -4.034 1.00 0.00 C ATOM 137 CG1 ILE A 9 -3.702 0.685 -4.637 1.00 0.00 C ATOM 138 CG2 ILE A 9 -1.808 2.231 -5.150 1.00 0.00 C ATOM 139 CD1 ILE A 9 -4.801 1.641 -5.104 1.00 0.00 C ATOM 140 H ILE A 9 -3.093 0.295 -1.865 1.00 0.00 H ATOM 141 HA ILE A 9 -1.294 -0.239 -4.004 1.00 0.00 H ATOM 142 HB ILE A 9 -2.938 2.205 -3.325 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.339 0.113 -5.482 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.104 0.015 -3.889 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.525 2.714 -5.798 1.00 0.00 H ATOM 146 HG22 ILE A 9 -1.222 1.527 -5.722 1.00 0.00 H ATOM 147 HG23 ILE A 9 -1.157 2.976 -4.716 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.595 1.077 -5.570 1.00 0.00 H ATOM 149 HD12 ILE A 9 -4.392 2.342 -5.817 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.194 2.180 -4.254 1.00 0.00 H ATOM 151 N ASN A 10 -0.250 1.577 -1.582 1.00 0.00 N ATOM 152 CA ASN A 10 0.892 2.308 -1.043 1.00 0.00 C ATOM 153 C ASN A 10 2.094 1.383 -0.880 1.00 0.00 C ATOM 154 O ASN A 10 3.222 1.755 -1.202 1.00 0.00 O ATOM 155 CB ASN A 10 0.528 2.918 0.312 1.00 0.00 C ATOM 156 CG ASN A 10 1.566 3.963 0.709 1.00 0.00 C ATOM 157 OD1 ASN A 10 2.412 3.705 1.564 1.00 0.00 O ATOM 158 ND2 ASN A 10 1.550 5.135 0.135 1.00 0.00 N ATOM 159 H ASN A 10 -0.963 1.284 -0.978 1.00 0.00 H ATOM 160 HA ASN A 10 1.153 3.104 -1.724 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.443 3.386 0.245 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.501 2.140 1.060 1.00 0.00 H ATOM 163 HD21 ASN A 10 0.870 5.338 -0.551 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.221 5.815 0.388 1.00 0.00 H ATOM 165 N ALA A 11 1.845 0.179 -0.375 1.00 0.00 N ATOM 166 CA ALA A 11 2.918 -0.788 -0.173 1.00 0.00 C ATOM 167 C ALA A 11 3.640 -1.069 -1.486 1.00 0.00 C ATOM 168 O ALA A 11 4.773 -1.548 -1.493 1.00 0.00 O ATOM 169 CB ALA A 11 2.347 -2.092 0.388 1.00 0.00 C ATOM 170 H ALA A 11 0.927 -0.062 -0.135 1.00 0.00 H ATOM 171 HA ALA A 11 3.624 -0.384 0.532 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.158 -2.754 0.654 1.00 0.00 H ATOM 173 HB2 ALA A 11 1.727 -2.565 -0.359 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.755 -1.878 1.265 1.00 0.00 H ATOM 175 N VAL A 12 2.971 -0.769 -2.593 1.00 0.00 N ATOM 176 CA VAL A 12 3.548 -0.989 -3.911 1.00 0.00 C ATOM 177 C VAL A 12 4.660 0.010 -4.187 1.00 0.00 C ATOM 178 O VAL A 12 5.382 -0.106 -5.176 1.00 0.00 O ATOM 179 CB VAL A 12 2.466 -0.878 -4.988 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.078 -1.164 -6.362 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.358 -1.894 -4.701 1.00 0.00 C ATOM 182 H VAL A 12 2.074 -0.393 -2.521 1.00 0.00 H ATOM 183 HA VAL A 12 3.968 -1.980 -3.936 1.00 0.00 H ATOM 184 HB VAL A 12 2.053 0.120 -4.979 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.290 -1.392 -7.065 1.00 0.00 H ATOM 186 HG12 VAL A 12 3.751 -2.004 -6.289 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.622 -0.295 -6.702 1.00 0.00 H ATOM 188 HG21 VAL A 12 0.676 -1.928 -5.537 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.822 -1.601 -3.811 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.795 -2.870 -4.551 1.00 0.00 H ATOM 191 N SER A 13 4.795 0.991 -3.305 1.00 0.00 N ATOM 192 CA SER A 13 5.826 1.997 -3.450 1.00 0.00 C ATOM 193 C SER A 13 7.039 1.608 -2.629 1.00 0.00 C ATOM 194 O SER A 13 8.151 2.052 -2.904 1.00 0.00 O ATOM 195 CB SER A 13 5.305 3.361 -2.996 1.00 0.00 C ATOM 196 OG SER A 13 6.182 4.377 -3.467 1.00 0.00 O ATOM 197 H SER A 13 4.197 1.034 -2.542 1.00 0.00 H ATOM 198 HA SER A 13 6.116 2.054 -4.479 1.00 0.00 H ATOM 199 HB2 SER A 13 4.321 3.526 -3.405 1.00 0.00 H ATOM 200 HB3 SER A 13 5.256 3.385 -1.915 1.00 0.00 H ATOM 201 HG SER A 13 5.650 5.140 -3.705 1.00 0.00 H ATOM 202 N ALA A 14 6.827 0.768 -1.620 1.00 0.00 N ATOM 203 CA ALA A 14 7.931 0.338 -0.786 1.00 0.00 C ATOM 204 C ALA A 14 8.784 -0.653 -1.521 1.00 0.00 C ATOM 205 O ALA A 14 9.997 -0.674 -1.372 1.00 0.00 O ATOM 206 CB ALA A 14 7.430 -0.250 0.534 1.00 0.00 C ATOM 207 H ALA A 14 5.926 0.438 -1.443 1.00 0.00 H ATOM 208 HA ALA A 14 8.536 1.182 -0.596 1.00 0.00 H ATOM 209 HB1 ALA A 14 8.273 -0.473 1.172 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.877 -1.158 0.337 1.00 0.00 H ATOM 211 HB3 ALA A 14 6.785 0.464 1.026 1.00 0.00 H ATOM 212 N ILE A 15 8.157 -1.433 -2.354 1.00 0.00 N ATOM 213 CA ILE A 15 8.886 -2.373 -3.160 1.00 0.00 C ATOM 214 C ILE A 15 9.880 -1.594 -3.985 1.00 0.00 C ATOM 215 O ILE A 15 11.096 -1.732 -3.855 1.00 0.00 O ATOM 216 CB ILE A 15 7.876 -3.063 -4.052 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.475 -3.391 -5.430 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.692 -2.115 -4.199 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.635 -4.478 -6.103 1.00 0.00 C ATOM 220 H ILE A 15 7.182 -1.351 -2.466 1.00 0.00 H ATOM 221 HA ILE A 15 9.388 -3.075 -2.542 1.00 0.00 H ATOM 222 HB ILE A 15 7.544 -3.955 -3.575 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.471 -2.502 -6.047 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.489 -3.747 -5.308 1.00 0.00 H ATOM 225 HG21 ILE A 15 7.056 -1.104 -4.307 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.083 -2.177 -3.307 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.112 -2.387 -5.057 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.592 -4.201 -6.068 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.777 -5.415 -5.585 1.00 0.00 H ATOM 230 HD13 ILE A 15 7.944 -4.586 -7.133 1.00 0.00 H ATOM 231 N ALA A 16 9.315 -0.756 -4.819 1.00 0.00 N ATOM 232 CA ALA A 16 10.090 0.108 -5.686 1.00 0.00 C ATOM 233 C ALA A 16 10.949 1.059 -4.857 1.00 0.00 C ATOM 234 O ALA A 16 12.095 1.330 -5.215 1.00 0.00 O ATOM 235 CB ALA A 16 9.157 0.914 -6.592 1.00 0.00 C ATOM 236 H ALA A 16 8.339 -0.719 -4.839 1.00 0.00 H ATOM 237 HA ALA A 16 10.733 -0.501 -6.301 1.00 0.00 H ATOM 238 HB1 ALA A 16 8.615 0.241 -7.239 1.00 0.00 H ATOM 239 HB2 ALA A 16 9.740 1.598 -7.191 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.459 1.471 -5.984 1.00 0.00 H ATOM 241 N LYS A 17 10.402 1.577 -3.748 1.00 0.00 N ATOM 242 CA LYS A 17 11.169 2.495 -2.918 1.00 0.00 C ATOM 243 C LYS A 17 12.154 1.740 -2.025 1.00 0.00 C ATOM 244 O LYS A 17 13.223 2.259 -1.703 1.00 0.00 O ATOM 245 CB LYS A 17 10.242 3.356 -2.057 1.00 0.00 C ATOM 246 CG LYS A 17 11.063 4.429 -1.338 1.00 0.00 C ATOM 247 CD LYS A 17 10.135 5.283 -0.470 1.00 0.00 C ATOM 248 CE LYS A 17 10.921 6.453 0.129 1.00 0.00 C ATOM 249 NZ LYS A 17 11.037 7.542 -0.882 1.00 0.00 N ATOM 250 H LYS A 17 9.479 1.347 -3.488 1.00 0.00 H ATOM 251 HA LYS A 17 11.726 3.144 -3.569 1.00 0.00 H ATOM 252 HB2 LYS A 17 9.504 3.831 -2.686 1.00 0.00 H ATOM 253 HB3 LYS A 17 9.750 2.737 -1.328 1.00 0.00 H ATOM 254 HG2 LYS A 17 11.807 3.956 -0.713 1.00 0.00 H ATOM 255 HG3 LYS A 17 11.551 5.058 -2.067 1.00 0.00 H ATOM 256 HD2 LYS A 17 9.326 5.665 -1.077 1.00 0.00 H ATOM 257 HD3 LYS A 17 9.731 4.679 0.328 1.00 0.00 H ATOM 258 HE2 LYS A 17 10.403 6.825 1.000 1.00 0.00 H ATOM 259 HE3 LYS A 17 11.908 6.118 0.413 1.00 0.00 H ATOM 260 HZ1 LYS A 17 10.193 7.544 -1.489 1.00 0.00 H ATOM 261 HZ2 LYS A 17 11.881 7.384 -1.468 1.00 0.00 H ATOM 262 HZ3 LYS A 17 11.118 8.458 -0.395 1.00 0.00 H ATOM 263 N HIS A 18 11.800 0.518 -1.625 1.00 0.00 N ATOM 264 CA HIS A 18 12.690 -0.266 -0.768 1.00 0.00 C ATOM 265 C HIS A 18 14.129 -0.174 -1.274 1.00 0.00 C ATOM 266 O HIS A 18 15.058 0.039 -0.495 1.00 0.00 O ATOM 267 CB HIS A 18 12.246 -1.735 -0.732 1.00 0.00 C ATOM 268 CG HIS A 18 13.374 -2.597 -0.231 1.00 0.00 C ATOM 269 ND1 HIS A 18 14.345 -2.116 0.632 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.697 -3.911 -0.463 1.00 0.00 C ATOM 271 CE1 HIS A 18 15.198 -3.125 0.886 1.00 0.00 C ATOM 272 NE2 HIS A 18 14.850 -4.242 0.244 1.00 0.00 N ATOM 273 H HIS A 18 10.931 0.138 -1.905 1.00 0.00 H ATOM 274 HA HIS A 18 12.648 0.133 0.234 1.00 0.00 H ATOM 275 HB2 HIS A 18 11.399 -1.839 -0.068 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.968 -2.051 -1.729 1.00 0.00 H ATOM 277 HD2 HIS A 18 13.141 -4.587 -1.097 1.00 0.00 H ATOM 278 HE1 HIS A 18 16.061 -3.040 1.531 1.00 0.00 H ATOM 279 HE2 HIS A 18 15.307 -5.108 0.265 1.00 0.00 H