ATOM 53 N LEU A 4 -6.232 -3.851 7.658 1.00 0.00 N ATOM 54 CA LEU A 4 -5.020 -4.625 7.400 1.00 0.00 C ATOM 55 C LEU A 4 -4.502 -4.368 5.986 1.00 0.00 C ATOM 56 O LEU A 4 -3.360 -3.947 5.802 1.00 0.00 O ATOM 57 CB LEU A 4 -5.312 -6.119 7.572 1.00 0.00 C ATOM 58 CG LEU A 4 -3.995 -6.895 7.724 1.00 0.00 C ATOM 59 CD1 LEU A 4 -3.506 -6.822 9.175 1.00 0.00 C ATOM 60 CD2 LEU A 4 -4.222 -8.361 7.345 1.00 0.00 C ATOM 61 H LEU A 4 -7.039 -4.039 7.136 1.00 0.00 H ATOM 62 HA LEU A 4 -4.258 -4.336 8.108 1.00 0.00 H ATOM 63 HB2 LEU A 4 -5.925 -6.265 8.449 1.00 0.00 H ATOM 64 HB3 LEU A 4 -5.842 -6.481 6.703 1.00 0.00 H ATOM 65 HG LEU A 4 -3.248 -6.467 7.072 1.00 0.00 H ATOM 66 HD11 LEU A 4 -4.325 -7.037 9.846 1.00 0.00 H ATOM 67 HD12 LEU A 4 -3.124 -5.833 9.379 1.00 0.00 H ATOM 68 HD13 LEU A 4 -2.721 -7.548 9.325 1.00 0.00 H ATOM 69 HD21 LEU A 4 -4.574 -8.420 6.326 1.00 0.00 H ATOM 70 HD22 LEU A 4 -4.959 -8.794 8.006 1.00 0.00 H ATOM 71 HD23 LEU A 4 -3.293 -8.905 7.436 1.00 0.00 H ATOM 72 N ILE A 5 -5.343 -4.635 4.991 1.00 0.00 N ATOM 73 CA ILE A 5 -4.952 -4.440 3.601 1.00 0.00 C ATOM 74 C ILE A 5 -4.851 -2.955 3.245 1.00 0.00 C ATOM 75 O ILE A 5 -3.969 -2.556 2.485 1.00 0.00 O ATOM 76 CB ILE A 5 -5.956 -5.128 2.666 1.00 0.00 C ATOM 77 CG1 ILE A 5 -6.393 -6.463 3.278 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.303 -5.380 1.306 1.00 0.00 C ATOM 79 CD1 ILE A 5 -5.161 -7.300 3.632 1.00 0.00 C ATOM 80 H ILE A 5 -6.235 -4.977 5.193 1.00 0.00 H ATOM 81 HA ILE A 5 -3.986 -4.894 3.456 1.00 0.00 H ATOM 82 HB ILE A 5 -6.818 -4.492 2.532 1.00 0.00 H ATOM 83 HG12 ILE A 5 -6.969 -6.275 4.175 1.00 0.00 H ATOM 84 HG13 ILE A 5 -7.000 -7.004 2.563 1.00 0.00 H ATOM 85 HG21 ILE A 5 -6.003 -5.886 0.659 1.00 0.00 H ATOM 86 HG22 ILE A 5 -4.424 -5.994 1.436 1.00 0.00 H ATOM 87 HG23 ILE A 5 -5.020 -4.437 0.862 1.00 0.00 H ATOM 88 HD11 ILE A 5 -4.476 -7.309 2.796 1.00 0.00 H ATOM 89 HD12 ILE A 5 -5.466 -8.312 3.856 1.00 0.00 H ATOM 90 HD13 ILE A 5 -4.669 -6.874 4.493 1.00 0.00 H ATOM 91 N PRO A 6 -5.728 -2.134 3.767 1.00 0.00 N ATOM 92 CA PRO A 6 -5.723 -0.667 3.481 1.00 0.00 C ATOM 93 C PRO A 6 -4.393 -0.012 3.852 1.00 0.00 C ATOM 94 O PRO A 6 -3.865 0.811 3.104 1.00 0.00 O ATOM 95 CB PRO A 6 -6.868 -0.114 4.343 1.00 0.00 C ATOM 96 CG PRO A 6 -7.742 -1.288 4.637 1.00 0.00 C ATOM 97 CD PRO A 6 -6.818 -2.501 4.685 1.00 0.00 C ATOM 98 HA PRO A 6 -5.943 -0.494 2.441 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.477 0.303 5.263 1.00 0.00 H ATOM 100 HB3 PRO A 6 -7.425 0.633 3.796 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.237 -1.154 5.592 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.471 -1.418 3.849 1.00 0.00 H ATOM 103 HD2 PRO A 6 -6.441 -2.647 5.686 1.00 0.00 H ATOM 104 HD3 PRO A 6 -7.325 -3.385 4.333 1.00 0.00 H ATOM 105 N HIS A 7 -3.861 -0.384 5.012 1.00 0.00 N ATOM 106 CA HIS A 7 -2.594 0.174 5.474 1.00 0.00 C ATOM 107 C HIS A 7 -1.477 -0.126 4.479 1.00 0.00 C ATOM 108 O HIS A 7 -0.547 0.666 4.320 1.00 0.00 O ATOM 109 CB HIS A 7 -2.236 -0.415 6.840 1.00 0.00 C ATOM 110 CG HIS A 7 -1.110 0.374 7.448 1.00 0.00 C ATOM 111 ND1 HIS A 7 0.064 0.640 6.760 1.00 0.00 N ATOM 112 CD2 HIS A 7 -0.962 0.964 8.680 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.857 1.359 7.573 1.00 0.00 C ATOM 114 NE2 HIS A 7 0.280 1.585 8.757 1.00 0.00 N ATOM 115 H HIS A 7 -4.328 -1.044 5.566 1.00 0.00 H ATOM 116 HA HIS A 7 -2.699 1.244 5.573 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.098 -0.371 7.489 1.00 0.00 H ATOM 118 HB3 HIS A 7 -1.929 -1.444 6.719 1.00 0.00 H ATOM 119 HD2 HIS A 7 -1.699 0.946 9.470 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.842 1.712 7.302 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.652 2.082 9.515 1.00 0.00 H ATOM 122 N ALA A 8 -1.572 -1.273 3.816 1.00 0.00 N ATOM 123 CA ALA A 8 -0.560 -1.668 2.842 1.00 0.00 C ATOM 124 C ALA A 8 -0.463 -0.641 1.718 1.00 0.00 C ATOM 125 O ALA A 8 0.632 -0.239 1.324 1.00 0.00 O ATOM 126 CB ALA A 8 -0.907 -3.037 2.254 1.00 0.00 C ATOM 127 H ALA A 8 -2.333 -1.866 3.985 1.00 0.00 H ATOM 128 HA ALA A 8 0.395 -1.734 3.339 1.00 0.00 H ATOM 129 HB1 ALA A 8 -1.156 -3.719 3.054 1.00 0.00 H ATOM 130 HB2 ALA A 8 -0.059 -3.420 1.707 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.752 -2.940 1.589 1.00 0.00 H ATOM 132 N ILE A 9 -1.615 -0.223 1.204 1.00 0.00 N ATOM 133 CA ILE A 9 -1.648 0.756 0.123 1.00 0.00 C ATOM 134 C ILE A 9 -0.734 1.937 0.439 1.00 0.00 C ATOM 135 O ILE A 9 0.088 2.336 -0.387 1.00 0.00 O ATOM 136 CB ILE A 9 -3.079 1.255 -0.086 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.040 0.061 -0.125 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.167 2.023 -1.406 1.00 0.00 C ATOM 139 CD1 ILE A 9 -3.534 -0.985 -1.123 1.00 0.00 C ATOM 140 H ILE A 9 -2.457 -0.580 1.557 1.00 0.00 H ATOM 141 HA ILE A 9 -1.309 0.285 -0.786 1.00 0.00 H ATOM 142 HB ILE A 9 -3.351 1.911 0.729 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.100 -0.383 0.861 1.00 0.00 H ATOM 144 HG13 ILE A 9 -5.020 0.401 -0.430 1.00 0.00 H ATOM 145 HG21 ILE A 9 -4.163 2.423 -1.524 1.00 0.00 H ATOM 146 HG22 ILE A 9 -2.947 1.356 -2.226 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.453 2.834 -1.399 1.00 0.00 H ATOM 148 HD11 ILE A 9 -4.342 -1.648 -1.389 1.00 0.00 H ATOM 149 HD12 ILE A 9 -2.735 -1.555 -0.673 1.00 0.00 H ATOM 150 HD13 ILE A 9 -3.166 -0.491 -2.010 1.00 0.00 H ATOM 151 N ASN A 10 -0.883 2.492 1.637 1.00 0.00 N ATOM 152 CA ASN A 10 -0.066 3.628 2.049 1.00 0.00 C ATOM 153 C ASN A 10 1.419 3.306 1.905 1.00 0.00 C ATOM 154 O ASN A 10 2.221 4.173 1.561 1.00 0.00 O ATOM 155 CB ASN A 10 -0.373 3.989 3.505 1.00 0.00 C ATOM 156 CG ASN A 10 0.160 5.382 3.821 1.00 0.00 C ATOM 157 OD1 ASN A 10 1.334 5.667 3.583 1.00 0.00 O ATOM 158 ND2 ASN A 10 -0.638 6.271 4.347 1.00 0.00 N ATOM 159 H ASN A 10 -1.555 2.133 2.253 1.00 0.00 H ATOM 160 HA ASN A 10 -0.303 4.474 1.424 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.443 3.970 3.659 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.096 3.269 4.158 1.00 0.00 H ATOM 163 HD21 ASN A 10 -1.578 6.037 4.537 1.00 0.00 H ATOM 164 HD22 ASN A 10 -0.297 7.174 4.555 1.00 0.00 H ATOM 165 N ALA A 11 1.778 2.055 2.174 1.00 0.00 N ATOM 166 CA ALA A 11 3.168 1.631 2.075 1.00 0.00 C ATOM 167 C ALA A 11 3.657 1.709 0.631 1.00 0.00 C ATOM 168 O ALA A 11 4.724 2.258 0.355 1.00 0.00 O ATOM 169 CB ALA A 11 3.313 0.195 2.584 1.00 0.00 C ATOM 170 H ALA A 11 1.098 1.407 2.447 1.00 0.00 H ATOM 171 HA ALA A 11 3.774 2.279 2.685 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.759 0.082 3.504 1.00 0.00 H ATOM 173 HB2 ALA A 11 4.356 -0.018 2.765 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.928 -0.490 1.845 1.00 0.00 H ATOM 175 N VAL A 12 2.870 1.155 -0.287 1.00 0.00 N ATOM 176 CA VAL A 12 3.235 1.166 -1.699 1.00 0.00 C ATOM 177 C VAL A 12 3.541 2.585 -2.168 1.00 0.00 C ATOM 178 O VAL A 12 4.490 2.809 -2.920 1.00 0.00 O ATOM 179 CB VAL A 12 2.095 0.585 -2.537 1.00 0.00 C ATOM 180 CG1 VAL A 12 2.560 0.414 -3.984 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.690 -0.776 -1.969 1.00 0.00 C ATOM 182 H VAL A 12 2.032 0.731 -0.010 1.00 0.00 H ATOM 183 HA VAL A 12 4.114 0.555 -1.838 1.00 0.00 H ATOM 184 HB VAL A 12 1.249 1.257 -2.508 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.858 1.373 -4.382 1.00 0.00 H ATOM 186 HG12 VAL A 12 1.751 0.015 -4.577 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.398 -0.265 -4.015 1.00 0.00 H ATOM 188 HG21 VAL A 12 2.560 -1.411 -1.897 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.961 -1.236 -2.621 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.260 -0.643 -0.987 1.00 0.00 H ATOM 191 N SER A 13 2.733 3.540 -1.720 1.00 0.00 N ATOM 192 CA SER A 13 2.930 4.933 -2.103 1.00 0.00 C ATOM 193 C SER A 13 4.399 5.323 -1.966 1.00 0.00 C ATOM 194 O SER A 13 4.837 6.334 -2.516 1.00 0.00 O ATOM 195 CB SER A 13 2.061 5.841 -1.227 1.00 0.00 C ATOM 196 OG SER A 13 1.026 6.405 -2.020 1.00 0.00 O ATOM 197 H SER A 13 1.992 3.305 -1.123 1.00 0.00 H ATOM 198 HA SER A 13 2.632 5.057 -3.133 1.00 0.00 H ATOM 199 HB2 SER A 13 1.622 5.263 -0.433 1.00 0.00 H ATOM 200 HB3 SER A 13 2.670 6.627 -0.801 1.00 0.00 H ATOM 201 HG SER A 13 0.823 7.275 -1.668 1.00 0.00 H ATOM 202 N THR A 14 5.157 4.513 -1.233 1.00 0.00 N ATOM 203 CA THR A 14 6.577 4.785 -1.036 1.00 0.00 C ATOM 204 C THR A 14 7.373 4.341 -2.251 1.00 0.00 C ATOM 205 O THR A 14 8.258 5.052 -2.728 1.00 0.00 O ATOM 206 CB THR A 14 7.086 4.050 0.204 1.00 0.00 C ATOM 207 OG1 THR A 14 6.135 4.175 1.252 1.00 0.00 O ATOM 208 CG2 THR A 14 8.421 4.652 0.647 1.00 0.00 C ATOM 209 H THR A 14 4.755 3.720 -0.821 1.00 0.00 H ATOM 210 HA THR A 14 6.714 5.836 -0.901 1.00 0.00 H ATOM 211 HB THR A 14 7.228 3.007 -0.032 1.00 0.00 H ATOM 212 HG1 THR A 14 6.014 3.310 1.647 1.00 0.00 H ATOM 213 HG21 THR A 14 8.265 5.669 0.979 1.00 0.00 H ATOM 214 HG22 THR A 14 9.111 4.648 -0.183 1.00 0.00 H ATOM 215 HG23 THR A 14 8.828 4.067 1.458 1.00 0.00 H ATOM 216 N LEU A 15 7.042 3.165 -2.746 1.00 0.00 N ATOM 217 CA LEU A 15 7.715 2.619 -3.912 1.00 0.00 C ATOM 218 C LEU A 15 7.629 3.613 -5.064 1.00 0.00 C ATOM 219 O LEU A 15 8.606 3.847 -5.774 1.00 0.00 O ATOM 220 CB LEU A 15 7.061 1.289 -4.313 1.00 0.00 C ATOM 221 CG LEU A 15 7.877 0.113 -3.761 1.00 0.00 C ATOM 222 CD1 LEU A 15 6.984 -1.125 -3.651 1.00 0.00 C ATOM 223 CD2 LEU A 15 9.047 -0.189 -4.703 1.00 0.00 C ATOM 224 H LEU A 15 6.325 2.659 -2.321 1.00 0.00 H ATOM 225 HA LEU A 15 8.754 2.449 -3.674 1.00 0.00 H ATOM 226 HB2 LEU A 15 6.058 1.252 -3.905 1.00 0.00 H ATOM 227 HB3 LEU A 15 7.013 1.218 -5.390 1.00 0.00 H ATOM 228 HG LEU A 15 8.258 0.366 -2.781 1.00 0.00 H ATOM 229 HD11 LEU A 15 7.587 -1.983 -3.394 1.00 0.00 H ATOM 230 HD12 LEU A 15 6.493 -1.300 -4.598 1.00 0.00 H ATOM 231 HD13 LEU A 15 6.240 -0.965 -2.885 1.00 0.00 H ATOM 232 HD21 LEU A 15 8.683 -0.720 -5.571 1.00 0.00 H ATOM 233 HD22 LEU A 15 9.776 -0.798 -4.189 1.00 0.00 H ATOM 234 HD23 LEU A 15 9.507 0.736 -5.015 1.00 0.00 H ATOM 235 N VAL A 16 6.450 4.201 -5.232 1.00 0.00 N ATOM 236 CA VAL A 16 6.237 5.176 -6.289 1.00 0.00 C ATOM 237 C VAL A 16 7.082 6.421 -6.047 1.00 0.00 C ATOM 238 O VAL A 16 7.323 7.207 -6.964 1.00 0.00 O ATOM 239 CB VAL A 16 4.764 5.555 -6.358 1.00 0.00 C ATOM 240 CG1 VAL A 16 4.425 6.068 -7.759 1.00 0.00 C ATOM 241 CG2 VAL A 16 3.904 4.330 -6.039 1.00 0.00 C ATOM 242 H VAL A 16 5.711 3.978 -4.630 1.00 0.00 H ATOM 243 HA VAL A 16 6.516 4.744 -7.221 1.00 0.00 H ATOM 244 HB VAL A 16 4.574 6.324 -5.643 1.00 0.00 H ATOM 245 HG11 VAL A 16 5.043 6.924 -7.990 1.00 0.00 H ATOM 246 HG12 VAL A 16 3.384 6.355 -7.796 1.00 0.00 H ATOM 247 HG13 VAL A 16 4.608 5.287 -8.483 1.00 0.00 H ATOM 248 HG21 VAL A 16 2.881 4.522 -6.329 1.00 0.00 H ATOM 249 HG22 VAL A 16 3.945 4.127 -4.979 1.00 0.00 H ATOM 250 HG23 VAL A 16 4.278 3.476 -6.584 1.00 0.00 H ATOM 251 N HIS A 17 7.530 6.594 -4.807 1.00 0.00 N ATOM 252 CA HIS A 17 8.348 7.747 -4.458 1.00 0.00 C ATOM 253 C HIS A 17 9.698 7.679 -5.168 1.00 0.00 C ATOM 254 O HIS A 17 10.202 8.686 -5.663 1.00 0.00 O ATOM 255 CB HIS A 17 8.567 7.798 -2.943 1.00 0.00 C ATOM 256 CG HIS A 17 8.971 9.189 -2.538 1.00 0.00 C ATOM 257 ND1 HIS A 17 8.040 10.171 -2.238 1.00 0.00 N ATOM 258 CD2 HIS A 17 10.202 9.777 -2.379 1.00 0.00 C ATOM 259 CE1 HIS A 17 8.719 11.288 -1.918 1.00 0.00 C ATOM 260 NE2 HIS A 17 10.040 11.102 -1.988 1.00 0.00 N ATOM 261 H HIS A 17 7.307 5.936 -4.117 1.00 0.00 H ATOM 262 HA HIS A 17 7.833 8.642 -4.767 1.00 0.00 H ATOM 263 HB2 HIS A 17 7.650 7.528 -2.438 1.00 0.00 H ATOM 264 HB3 HIS A 17 9.347 7.103 -2.668 1.00 0.00 H ATOM 265 HD2 HIS A 17 11.151 9.285 -2.534 1.00 0.00 H ATOM 266 HE1 HIS A 17 8.252 12.220 -1.638 1.00 0.00 H ATOM 267 HE2 HIS A 17 10.743 11.759 -1.804 1.00 0.00 H ATOM 268 N HIS A 18 10.275 6.482 -5.212 1.00 0.00 N ATOM 269 CA HIS A 18 11.567 6.285 -5.863 1.00 0.00 C ATOM 270 C HIS A 18 11.374 5.862 -7.315 1.00 0.00 C ATOM 271 O HIS A 18 11.793 6.560 -8.238 1.00 0.00 O ATOM 272 CB HIS A 18 12.364 5.209 -5.122 1.00 0.00 C ATOM 273 CG HIS A 18 13.819 5.317 -5.487 1.00 0.00 C ATOM 274 ND1 HIS A 18 14.275 5.104 -6.779 1.00 0.00 N ATOM 275 CD2 HIS A 18 14.932 5.614 -4.741 1.00 0.00 C ATOM 276 CE1 HIS A 18 15.610 5.274 -6.771 1.00 0.00 C ATOM 277 NE2 HIS A 18 16.062 5.586 -5.554 1.00 0.00 N ATOM 278 H HIS A 18 9.824 5.716 -4.800 1.00 0.00 H ATOM 279 HA HIS A 18 12.120 7.212 -5.837 1.00 0.00 H ATOM 280 HB2 HIS A 18 12.247 5.347 -4.058 1.00 0.00 H ATOM 281 HB3 HIS A 18 11.995 4.232 -5.399 1.00 0.00 H ATOM 282 HD2 HIS A 18 14.932 5.835 -3.684 1.00 0.00 H ATOM 283 HE1 HIS A 18 16.238 5.171 -7.644 1.00 0.00 H ATOM 284 HE2 HIS A 18 16.990 5.758 -5.290 1.00 0.00 H ATOM 285 N PHE A 19 10.738 4.711 -7.507 1.00 0.00 N ATOM 286 CA PHE A 19 10.492 4.196 -8.846 1.00 0.00 C ATOM 287 C PHE A 19 9.960 5.301 -9.754 1.00 0.00 C ATOM 288 O PHE A 19 10.595 5.654 -10.748 1.00 0.00 O ATOM 289 CB PHE A 19 9.479 3.050 -8.776 1.00 0.00 C ATOM 290 CG PHE A 19 10.187 1.764 -8.414 1.00 0.00 C ATOM 291 CD1 PHE A 19 10.877 1.663 -7.200 1.00 0.00 C ATOM 292 CD2 PHE A 19 10.154 0.674 -9.293 1.00 0.00 C ATOM 293 CE1 PHE A 19 11.533 0.472 -6.865 1.00 0.00 C ATOM 294 CE2 PHE A 19 10.810 -0.517 -8.957 1.00 0.00 C ATOM 295 CZ PHE A 19 11.499 -0.617 -7.743 1.00 0.00 C ATOM 296 H PHE A 19 10.427 4.198 -6.732 1.00 0.00 H ATOM 297 HA PHE A 19 11.418 3.822 -9.255 1.00 0.00 H ATOM 298 HB2 PHE A 19 8.737 3.276 -8.021 1.00 0.00 H ATOM 299 HB3 PHE A 19 8.996 2.937 -9.737 1.00 0.00 H ATOM 300 HD1 PHE A 19 10.903 2.502 -6.522 1.00 0.00 H ATOM 301 HD2 PHE A 19 9.622 0.751 -10.230 1.00 0.00 H ATOM 302 HE1 PHE A 19 12.065 0.395 -5.928 1.00 0.00 H ATOM 303 HE2 PHE A 19 10.784 -1.357 -9.635 1.00 0.00 H ATOM 304 HZ PHE A 19 12.006 -1.535 -7.484 1.00 0.00 H