ATOM 1 N LYS A 1 -23.000 6.318 2.497 1.00 0.00 N ATOM 2 CA LYS A 1 -22.785 5.231 1.515 1.00 0.00 C ATOM 3 C LYS A 1 -21.384 5.319 0.924 1.00 0.00 C ATOM 4 O LYS A 1 -21.213 5.660 -0.246 1.00 0.00 O ATOM 5 CB LYS A 1 -23.819 5.304 0.387 1.00 0.00 C ATOM 6 CG LYS A 1 -25.260 5.167 0.849 1.00 0.00 C ATOM 7 CD LYS A 1 -26.224 5.139 -0.330 1.00 0.00 C ATOM 8 CE LYS A 1 -26.138 6.409 -1.164 1.00 0.00 C ATOM 9 NZ LYS A 1 -27.056 6.370 -2.333 1.00 0.00 N ATOM 10 H1 LYS A 1 -22.889 7.244 2.037 1.00 0.00 H ATOM 11 H2 LYS A 1 -22.312 6.243 3.273 1.00 0.00 H ATOM 12 H3 LYS A 1 -23.958 6.256 2.897 1.00 0.00 H ATOM 13 HA LYS A 1 -22.886 4.286 2.029 1.00 0.00 H ATOM 14 HB2 LYS A 1 -23.716 6.254 -0.114 1.00 0.00 H ATOM 15 HB3 LYS A 1 -23.615 4.514 -0.322 1.00 0.00 H ATOM 16 HG2 LYS A 1 -25.363 4.248 1.407 1.00 0.00 H ATOM 17 HG3 LYS A 1 -25.506 6.005 1.483 1.00 0.00 H ATOM 18 HD2 LYS A 1 -25.985 4.293 -0.957 1.00 0.00 H ATOM 19 HD3 LYS A 1 -27.231 5.035 0.047 1.00 0.00 H ATOM 20 HE2 LYS A 1 -26.398 7.251 -0.543 1.00 0.00 H ATOM 21 HE3 LYS A 1 -25.124 6.524 -1.518 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -26.805 5.579 -2.962 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -26.992 7.257 -2.873 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -28.037 6.246 -2.015 1.00 0.00 H ATOM 25 N ILE A 2 -20.385 5.026 1.737 1.00 0.00 N ATOM 26 CA ILE A 2 -19.009 5.053 1.298 1.00 0.00 C ATOM 27 C ILE A 2 -18.685 3.790 0.495 1.00 0.00 C ATOM 28 O ILE A 2 -19.350 2.760 0.646 1.00 0.00 O ATOM 29 CB ILE A 2 -18.065 5.171 2.517 1.00 0.00 C ATOM 30 CG1 ILE A 2 -16.712 5.716 2.081 1.00 0.00 C ATOM 31 CG2 ILE A 2 -17.905 3.829 3.223 1.00 0.00 C ATOM 32 CD1 ILE A 2 -15.768 5.993 3.230 1.00 0.00 C ATOM 33 H ILE A 2 -20.573 4.796 2.667 1.00 0.00 H ATOM 34 HA ILE A 2 -18.869 5.919 0.668 1.00 0.00 H ATOM 35 HB ILE A 2 -18.510 5.861 3.216 1.00 0.00 H ATOM 36 HG12 ILE A 2 -16.237 5.005 1.422 1.00 0.00 H ATOM 37 HG13 ILE A 2 -16.875 6.640 1.551 1.00 0.00 H ATOM 38 HG21 ILE A 2 -17.498 3.106 2.533 1.00 0.00 H ATOM 39 HG22 ILE A 2 -18.868 3.490 3.574 1.00 0.00 H ATOM 40 HG23 ILE A 2 -17.235 3.943 4.063 1.00 0.00 H ATOM 41 HD11 ILE A 2 -15.575 5.076 3.765 1.00 0.00 H ATOM 42 HD12 ILE A 2 -16.218 6.712 3.900 1.00 0.00 H ATOM 43 HD13 ILE A 2 -14.839 6.390 2.849 1.00 0.00 H ATOM 44 N ASN A 3 -17.690 3.883 -0.377 1.00 0.00 N ATOM 45 CA ASN A 3 -17.243 2.734 -1.149 1.00 0.00 C ATOM 46 C ASN A 3 -16.450 1.792 -0.263 1.00 0.00 C ATOM 47 O ASN A 3 -15.364 2.128 0.207 1.00 0.00 O ATOM 48 CB ASN A 3 -16.391 3.175 -2.340 1.00 0.00 C ATOM 49 CG ASN A 3 -15.787 2.005 -3.098 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.356 0.913 -3.146 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.622 2.224 -3.690 1.00 0.00 N ATOM 52 H ASN A 3 -17.242 4.748 -0.502 1.00 0.00 H ATOM 53 HA ASN A 3 -18.119 2.217 -1.512 1.00 0.00 H ATOM 54 HB2 ASN A 3 -17.010 3.735 -3.022 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.590 3.805 -1.986 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.219 3.117 -3.605 1.00 0.00 H ATOM 57 HD22 ASN A 3 -14.212 1.492 -4.199 1.00 0.00 H ATOM 58 N LYS A 4 -16.986 0.601 -0.070 1.00 0.00 N ATOM 59 CA LYS A 4 -16.419 -0.348 0.873 1.00 0.00 C ATOM 60 C LYS A 4 -15.326 -1.157 0.210 1.00 0.00 C ATOM 61 O LYS A 4 -14.477 -1.744 0.878 1.00 0.00 O ATOM 62 CB LYS A 4 -17.500 -1.282 1.413 1.00 0.00 C ATOM 63 CG LYS A 4 -18.573 -0.585 2.230 1.00 0.00 C ATOM 64 CD LYS A 4 -17.993 0.067 3.473 1.00 0.00 C ATOM 65 CE LYS A 4 -19.088 0.527 4.420 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.886 -0.612 4.944 1.00 0.00 N ATOM 67 H LYS A 4 -17.768 0.341 -0.602 1.00 0.00 H ATOM 68 HA LYS A 4 -15.989 0.211 1.693 1.00 0.00 H ATOM 69 HB2 LYS A 4 -17.979 -1.776 0.583 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.030 -2.026 2.039 1.00 0.00 H ATOM 71 HG2 LYS A 4 -19.037 0.176 1.621 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.313 -1.311 2.528 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.363 -0.644 3.984 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.406 0.923 3.175 1.00 0.00 H ATOM 75 HE2 LYS A 4 -18.634 1.050 5.248 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.742 1.199 3.886 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -20.370 -1.102 4.165 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -20.598 -0.271 5.620 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -19.265 -1.288 5.430 1.00 0.00 H ATOM 80 N GLN A 5 -15.350 -1.184 -1.111 1.00 0.00 N ATOM 81 CA GLN A 5 -14.337 -1.883 -1.870 1.00 0.00 C ATOM 82 C GLN A 5 -12.990 -1.207 -1.660 1.00 0.00 C ATOM 83 O GLN A 5 -11.954 -1.865 -1.561 1.00 0.00 O ATOM 84 CB GLN A 5 -14.698 -1.893 -3.347 1.00 0.00 C ATOM 85 CG GLN A 5 -13.843 -2.840 -4.159 1.00 0.00 C ATOM 86 CD GLN A 5 -13.947 -4.273 -3.672 1.00 0.00 C ATOM 87 OE1 GLN A 5 -14.986 -4.695 -3.163 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.871 -5.024 -3.810 1.00 0.00 N ATOM 89 H GLN A 5 -16.072 -0.719 -1.587 1.00 0.00 H ATOM 90 HA GLN A 5 -14.284 -2.899 -1.507 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.733 -2.182 -3.455 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.563 -0.897 -3.734 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.157 -2.799 -5.192 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.819 -2.520 -4.079 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.076 -4.624 -4.219 1.00 0.00 H ATOM 96 HE22 GLN A 5 -12.908 -5.953 -3.492 1.00 0.00 H ATOM 97 N LYS A 6 -13.027 0.117 -1.578 1.00 0.00 N ATOM 98 CA LYS A 6 -11.846 0.911 -1.280 1.00 0.00 C ATOM 99 C LYS A 6 -11.244 0.509 0.057 1.00 0.00 C ATOM 100 O LYS A 6 -10.024 0.416 0.191 1.00 0.00 O ATOM 101 CB LYS A 6 -12.205 2.388 -1.268 1.00 0.00 C ATOM 102 CG LYS A 6 -11.206 3.234 -0.510 1.00 0.00 C ATOM 103 CD LYS A 6 -11.436 4.708 -0.744 1.00 0.00 C ATOM 104 CE LYS A 6 -10.458 5.550 0.059 1.00 0.00 C ATOM 105 NZ LYS A 6 -10.621 7.005 -0.199 1.00 0.00 N ATOM 106 H LYS A 6 -13.882 0.576 -1.716 1.00 0.00 H ATOM 107 HA LYS A 6 -11.118 0.742 -2.055 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.253 2.745 -2.286 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.171 2.502 -0.809 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.308 3.025 0.542 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.210 2.974 -0.832 1.00 0.00 H ATOM 112 HD2 LYS A 6 -11.302 4.908 -1.793 1.00 0.00 H ATOM 113 HD3 LYS A 6 -12.445 4.959 -0.450 1.00 0.00 H ATOM 114 HE2 LYS A 6 -10.619 5.363 1.109 1.00 0.00 H ATOM 115 HE3 LYS A 6 -9.453 5.259 -0.206 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -9.987 7.550 0.420 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -11.600 7.295 -0.012 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -10.390 7.222 -1.188 1.00 0.00 H ATOM 119 N ILE A 7 -12.106 0.264 1.039 1.00 0.00 N ATOM 120 CA ILE A 7 -11.658 -0.169 2.353 1.00 0.00 C ATOM 121 C ILE A 7 -10.756 -1.394 2.254 1.00 0.00 C ATOM 122 O ILE A 7 -9.724 -1.459 2.925 1.00 0.00 O ATOM 123 CB ILE A 7 -12.830 -0.436 3.319 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.359 0.895 3.842 1.00 0.00 C ATOM 125 CG2 ILE A 7 -12.391 -1.315 4.477 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.574 1.401 3.123 1.00 0.00 C ATOM 127 H ILE A 7 -13.063 0.391 0.876 1.00 0.00 H ATOM 128 HA ILE A 7 -11.082 0.636 2.775 1.00 0.00 H ATOM 129 HB ILE A 7 -13.614 -0.944 2.779 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.601 0.793 4.881 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.591 1.638 3.731 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.684 -2.044 4.118 1.00 0.00 H ATOM 133 HG22 ILE A 7 -13.249 -1.820 4.895 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.926 -0.705 5.237 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.374 1.412 2.062 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.800 2.403 3.459 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.409 0.753 3.331 1.00 0.00 H ATOM 138 N LYS A 8 -11.104 -2.345 1.389 1.00 0.00 N ATOM 139 CA LYS A 8 -10.263 -3.524 1.230 1.00 0.00 C ATOM 140 C LYS A 8 -9.062 -3.190 0.383 1.00 0.00 C ATOM 141 O LYS A 8 -7.970 -3.682 0.636 1.00 0.00 O ATOM 142 CB LYS A 8 -10.976 -4.693 0.572 1.00 0.00 C ATOM 143 CG LYS A 8 -12.333 -5.025 1.149 1.00 0.00 C ATOM 144 CD LYS A 8 -13.426 -4.589 0.204 1.00 0.00 C ATOM 145 CE LYS A 8 -14.725 -5.328 0.484 1.00 0.00 C ATOM 146 NZ LYS A 8 -15.760 -5.056 -0.546 1.00 0.00 N ATOM 147 H LYS A 8 -11.919 -2.240 0.843 1.00 0.00 H ATOM 148 HA LYS A 8 -9.924 -3.821 2.205 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.093 -4.468 -0.474 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.351 -5.567 0.665 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.402 -6.091 1.302 1.00 0.00 H ATOM 152 HG3 LYS A 8 -12.454 -4.510 2.091 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.588 -3.529 0.334 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.107 -4.786 -0.812 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.524 -6.388 0.504 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.100 -5.017 1.448 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -15.997 -4.044 -0.561 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -16.621 -5.598 -0.338 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.411 -5.334 -1.488 1.00 0.00 H ATOM 160 N ASN A 9 -9.272 -2.365 -0.633 1.00 0.00 N ATOM 161 CA ASN A 9 -8.202 -2.030 -1.554 1.00 0.00 C ATOM 162 C ASN A 9 -7.074 -1.314 -0.834 1.00 0.00 C ATOM 163 O ASN A 9 -5.909 -1.686 -0.964 1.00 0.00 O ATOM 164 CB ASN A 9 -8.700 -1.174 -2.721 1.00 0.00 C ATOM 165 CG ASN A 9 -9.206 -2.011 -3.874 1.00 0.00 C ATOM 166 OD1 ASN A 9 -8.441 -2.399 -4.757 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.497 -2.278 -3.889 1.00 0.00 N ATOM 168 H ASN A 9 -10.165 -1.979 -0.766 1.00 0.00 H ATOM 169 HA ASN A 9 -7.834 -2.964 -1.940 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.504 -0.542 -2.379 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.889 -0.558 -3.078 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.057 -1.920 -3.161 1.00 0.00 H ATOM 173 HD22 ASN A 9 -10.840 -2.829 -4.621 1.00 0.00 H ATOM 174 N GLY A 10 -7.429 -0.299 -0.057 1.00 0.00 N ATOM 175 CA GLY A 10 -6.442 0.428 0.710 1.00 0.00 C ATOM 176 C GLY A 10 -5.810 -0.433 1.776 1.00 0.00 C ATOM 177 O GLY A 10 -4.653 -0.236 2.134 1.00 0.00 O ATOM 178 H GLY A 10 -8.380 -0.041 -0.002 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.668 0.777 0.044 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.914 1.277 1.178 1.00 0.00 H ATOM 181 N ALA A 11 -6.567 -1.400 2.267 1.00 0.00 N ATOM 182 CA ALA A 11 -6.058 -2.346 3.244 1.00 0.00 C ATOM 183 C ALA A 11 -5.145 -3.366 2.568 1.00 0.00 C ATOM 184 O ALA A 11 -4.197 -3.869 3.171 1.00 0.00 O ATOM 185 CB ALA A 11 -7.213 -3.038 3.948 1.00 0.00 C ATOM 186 H ALA A 11 -7.496 -1.479 1.966 1.00 0.00 H ATOM 187 HA ALA A 11 -5.489 -1.796 3.981 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.930 -2.295 4.278 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.839 -3.581 4.802 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.692 -3.723 3.266 1.00 0.00 H ATOM 191 N LYS A 12 -5.431 -3.647 1.303 1.00 0.00 N ATOM 192 CA LYS A 12 -4.657 -4.594 0.521 1.00 0.00 C ATOM 193 C LYS A 12 -3.354 -3.956 0.057 1.00 0.00 C ATOM 194 O LYS A 12 -2.296 -4.585 0.085 1.00 0.00 O ATOM 195 CB LYS A 12 -5.513 -5.114 -0.643 1.00 0.00 C ATOM 196 CG LYS A 12 -4.738 -5.788 -1.755 1.00 0.00 C ATOM 197 CD LYS A 12 -4.251 -4.753 -2.737 1.00 0.00 C ATOM 198 CE LYS A 12 -3.641 -5.385 -3.978 1.00 0.00 C ATOM 199 NZ LYS A 12 -3.359 -4.377 -5.035 1.00 0.00 N ATOM 200 H LYS A 12 -6.199 -3.199 0.873 1.00 0.00 H ATOM 201 HA LYS A 12 -4.416 -5.421 1.152 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.220 -5.831 -0.256 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.062 -4.284 -1.071 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.889 -6.305 -1.332 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.380 -6.489 -2.264 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.086 -4.143 -3.014 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.510 -4.137 -2.248 1.00 0.00 H ATOM 208 HE2 LYS A 12 -2.718 -5.872 -3.703 1.00 0.00 H ATOM 209 HE3 LYS A 12 -4.332 -6.117 -4.367 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -2.962 -4.840 -5.876 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -2.678 -3.672 -4.689 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.236 -3.888 -5.305 1.00 0.00 H ATOM 213 N LYS A 13 -3.424 -2.698 -0.340 1.00 0.00 N ATOM 214 CA LYS A 13 -2.252 -1.972 -0.758 1.00 0.00 C ATOM 215 C LYS A 13 -1.518 -1.444 0.452 1.00 0.00 C ATOM 216 O LYS A 13 -0.427 -0.957 0.339 1.00 0.00 O ATOM 217 CB LYS A 13 -2.623 -0.809 -1.658 1.00 0.00 C ATOM 218 CG LYS A 13 -3.398 0.267 -0.917 1.00 0.00 C ATOM 219 CD LYS A 13 -2.594 1.541 -0.728 1.00 0.00 C ATOM 220 CE LYS A 13 -3.346 2.525 0.156 1.00 0.00 C ATOM 221 NZ LYS A 13 -4.413 3.247 -0.586 1.00 0.00 N ATOM 222 H LYS A 13 -4.289 -2.247 -0.360 1.00 0.00 H ATOM 223 HA LYS A 13 -1.606 -2.649 -1.296 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.714 -0.382 -2.058 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.233 -1.173 -2.471 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.296 0.491 -1.459 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.657 -0.118 0.059 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.652 1.297 -0.261 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.420 1.995 -1.691 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.802 1.974 0.969 1.00 0.00 H ATOM 231 HE3 LYS A 13 -2.644 3.243 0.556 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -4.966 3.841 0.068 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -5.054 2.573 -1.047 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -3.992 3.859 -1.315 1.00 0.00 H ATOM 235 N ALA A 14 -2.125 -1.509 1.613 1.00 0.00 N ATOM 236 CA ALA A 14 -1.404 -1.153 2.827 1.00 0.00 C ATOM 237 C ALA A 14 -0.280 -2.147 3.036 1.00 0.00 C ATOM 238 O ALA A 14 0.712 -1.873 3.708 1.00 0.00 O ATOM 239 CB ALA A 14 -2.331 -1.127 4.028 1.00 0.00 C ATOM 240 H ALA A 14 -3.067 -1.779 1.658 1.00 0.00 H ATOM 241 HA ALA A 14 -0.977 -0.166 2.684 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.761 -2.109 4.164 1.00 0.00 H ATOM 243 HB2 ALA A 14 -3.118 -0.407 3.863 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.771 -0.855 4.909 1.00 0.00 H ATOM 245 N LEU A 15 -0.466 -3.308 2.443 1.00 0.00 N ATOM 246 CA LEU A 15 0.551 -4.334 2.394 1.00 0.00 C ATOM 247 C LEU A 15 1.385 -4.149 1.136 1.00 0.00 C ATOM 248 O LEU A 15 2.609 -4.299 1.145 1.00 0.00 O ATOM 249 CB LEU A 15 -0.132 -5.691 2.363 1.00 0.00 C ATOM 250 CG LEU A 15 -1.379 -5.777 3.233 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.205 -6.995 2.863 1.00 0.00 C ATOM 252 CD2 LEU A 15 -1.006 -5.813 4.707 1.00 0.00 C ATOM 253 H LEU A 15 -1.336 -3.489 2.029 1.00 0.00 H ATOM 254 HA LEU A 15 1.175 -4.252 3.269 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.406 -5.914 1.343 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.567 -6.428 2.702 1.00 0.00 H ATOM 257 HG LEU A 15 -1.976 -4.892 3.057 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.528 -6.908 1.836 1.00 0.00 H ATOM 259 HD12 LEU A 15 -3.069 -7.054 3.509 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.606 -7.887 2.979 1.00 0.00 H ATOM 261 HD21 LEU A 15 -0.470 -4.912 4.965 1.00 0.00 H ATOM 262 HD22 LEU A 15 -0.381 -6.671 4.900 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.905 -5.880 5.302 1.00 0.00 H ATOM 264 N GLY A 16 0.694 -3.785 0.060 1.00 0.00 N ATOM 265 CA GLY A 16 1.325 -3.624 -1.229 1.00 0.00 C ATOM 266 C GLY A 16 2.236 -2.430 -1.253 1.00 0.00 C ATOM 267 O GLY A 16 3.423 -2.537 -1.538 1.00 0.00 O ATOM 268 H GLY A 16 -0.262 -3.598 0.150 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.893 -4.512 -1.463 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.551 -3.481 -1.977 1.00 0.00 H ATOM 271 N VAL A 17 1.670 -1.297 -0.901 1.00 0.00 N ATOM 272 CA VAL A 17 2.365 -0.022 -0.956 1.00 0.00 C ATOM 273 C VAL A 17 3.466 0.043 0.086 1.00 0.00 C ATOM 274 O VAL A 17 4.469 0.724 -0.094 1.00 0.00 O ATOM 275 CB VAL A 17 1.384 1.153 -0.771 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.110 1.459 0.697 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.867 2.391 -1.512 1.00 0.00 C ATOM 278 H VAL A 17 0.725 -1.318 -0.581 1.00 0.00 H ATOM 279 HA VAL A 17 2.811 0.061 -1.930 1.00 0.00 H ATOM 280 HB VAL A 17 0.451 0.843 -1.203 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.489 0.674 1.112 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.597 2.407 0.778 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.043 1.505 1.237 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.959 2.165 -2.564 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.827 2.693 -1.121 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.154 3.192 -1.376 1.00 0.00 H ATOM 287 N ALA A 18 3.275 -0.688 1.168 1.00 0.00 N ATOM 288 CA ALA A 18 4.306 -0.815 2.194 1.00 0.00 C ATOM 289 C ALA A 18 5.555 -1.475 1.616 1.00 0.00 C ATOM 290 O ALA A 18 6.665 -1.301 2.120 1.00 0.00 O ATOM 291 CB ALA A 18 3.786 -1.611 3.378 1.00 0.00 C ATOM 292 H ALA A 18 2.408 -1.134 1.286 1.00 0.00 H ATOM 293 HA ALA A 18 4.561 0.180 2.535 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.547 -2.615 3.057 1.00 0.00 H ATOM 295 HB2 ALA A 18 2.899 -1.137 3.770 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.543 -1.648 4.146 1.00 0.00 H ATOM 297 N SER A 19 5.360 -2.204 0.530 1.00 0.00 N ATOM 298 CA SER A 19 6.445 -2.865 -0.163 1.00 0.00 C ATOM 299 C SER A 19 6.842 -2.036 -1.372 1.00 0.00 C ATOM 300 O SER A 19 7.616 -2.472 -2.222 1.00 0.00 O ATOM 301 CB SER A 19 6.004 -4.251 -0.604 1.00 0.00 C ATOM 302 OG SER A 19 5.545 -5.019 0.501 1.00 0.00 O ATOM 303 H SER A 19 4.454 -2.283 0.162 1.00 0.00 H ATOM 304 HA SER A 19 7.286 -2.948 0.511 1.00 0.00 H ATOM 305 HB2 SER A 19 5.202 -4.145 -1.317 1.00 0.00 H ATOM 306 HB3 SER A 19 6.834 -4.763 -1.067 1.00 0.00 H ATOM 307 HG SER A 19 4.636 -4.770 0.711 1.00 0.00 H ATOM 308 N LYS A 20 6.283 -0.837 -1.440 1.00 0.00 N ATOM 309 CA LYS A 20 6.579 0.100 -2.504 1.00 0.00 C ATOM 310 C LYS A 20 7.281 1.306 -1.921 1.00 0.00 C ATOM 311 O LYS A 20 7.477 2.319 -2.587 1.00 0.00 O ATOM 312 CB LYS A 20 5.298 0.542 -3.213 1.00 0.00 C ATOM 313 CG LYS A 20 4.880 -0.334 -4.388 1.00 0.00 C ATOM 314 CD LYS A 20 4.790 -1.805 -4.015 1.00 0.00 C ATOM 315 CE LYS A 20 4.164 -2.628 -5.127 1.00 0.00 C ATOM 316 NZ LYS A 20 2.778 -2.187 -5.429 1.00 0.00 N ATOM 317 H LYS A 20 5.648 -0.564 -0.740 1.00 0.00 H ATOM 318 HA LYS A 20 7.223 -0.390 -3.202 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.498 0.545 -2.493 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.440 1.548 -3.575 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.911 -0.007 -4.736 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.603 -0.218 -5.183 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.784 -2.175 -3.825 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.192 -1.909 -3.119 1.00 0.00 H ATOM 325 HE2 LYS A 20 4.765 -2.528 -6.016 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.143 -3.666 -4.822 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.362 -2.791 -6.163 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.779 -1.205 -5.766 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.186 -2.246 -4.575 1.00 0.00 H ATOM 330 N VAL A 21 7.642 1.185 -0.654 1.00 0.00 N ATOM 331 CA VAL A 21 8.244 2.281 0.078 1.00 0.00 C ATOM 332 C VAL A 21 9.483 1.800 0.813 1.00 0.00 C ATOM 333 O VAL A 21 10.478 2.507 0.914 1.00 0.00 O ATOM 334 CB VAL A 21 7.251 2.904 1.090 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.961 3.300 0.402 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.960 1.954 2.243 1.00 0.00 C ATOM 337 H VAL A 21 7.509 0.330 -0.205 1.00 0.00 H ATOM 338 HA VAL A 21 8.531 3.038 -0.639 1.00 0.00 H ATOM 339 HB VAL A 21 7.700 3.793 1.491 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.475 2.407 0.031 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.178 3.964 -0.421 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.312 3.795 1.108 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.766 0.963 1.852 1.00 0.00 H ATOM 344 HG22 VAL A 21 6.095 2.303 2.787 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.812 1.921 2.906 1.00 0.00 H ATOM 346 N ALA A 22 9.422 0.576 1.299 1.00 0.00 N ATOM 347 CA ALA A 22 10.533 -0.010 2.018 1.00 0.00 C ATOM 348 C ALA A 22 11.708 -0.310 1.081 1.00 0.00 C ATOM 349 O ALA A 22 12.841 0.065 1.387 1.00 0.00 O ATOM 350 CB ALA A 22 10.061 -1.258 2.738 1.00 0.00 C ATOM 351 H ALA A 22 8.602 0.047 1.176 1.00 0.00 H ATOM 352 HA ALA A 22 10.860 0.705 2.760 1.00 0.00 H ATOM 353 HB1 ALA A 22 9.334 -1.762 2.121 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.609 -0.984 3.681 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.901 -1.912 2.917 1.00 0.00 H ATOM 356 N PRO A 23 11.479 -0.954 -0.086 1.00 0.00 N ATOM 357 CA PRO A 23 12.556 -1.273 -1.012 1.00 0.00 C ATOM 358 C PRO A 23 13.049 -0.036 -1.744 1.00 0.00 C ATOM 359 O PRO A 23 14.161 -0.013 -2.270 1.00 0.00 O ATOM 360 CB PRO A 23 11.933 -2.265 -2.004 1.00 0.00 C ATOM 361 CG PRO A 23 10.581 -2.580 -1.466 1.00 0.00 C ATOM 362 CD PRO A 23 10.191 -1.421 -0.605 1.00 0.00 C ATOM 363 HA PRO A 23 13.380 -1.742 -0.501 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.869 -1.804 -2.980 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.548 -3.150 -2.063 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.883 -2.682 -2.279 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.617 -3.488 -0.881 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.713 -0.653 -1.196 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.547 -1.737 0.196 1.00 0.00 H ATOM 370 N VAL A 24 12.220 1.003 -1.772 1.00 0.00 N ATOM 371 CA VAL A 24 12.615 2.240 -2.430 1.00 0.00 C ATOM 372 C VAL A 24 13.550 3.041 -1.528 1.00 0.00 C ATOM 373 O VAL A 24 14.566 3.547 -1.980 1.00 0.00 O ATOM 374 CB VAL A 24 11.415 3.104 -2.893 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.421 2.242 -3.637 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.741 3.839 -1.747 1.00 0.00 C ATOM 377 H VAL A 24 11.335 0.927 -1.354 1.00 0.00 H ATOM 378 HA VAL A 24 13.165 1.952 -3.311 1.00 0.00 H ATOM 379 HB VAL A 24 11.788 3.841 -3.586 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.136 1.418 -3.005 1.00 0.00 H ATOM 381 HG12 VAL A 24 10.874 1.865 -4.541 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.548 2.826 -3.885 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.463 3.129 -0.981 1.00 0.00 H ATOM 384 HG22 VAL A 24 9.857 4.341 -2.111 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.425 4.565 -1.333 1.00 0.00 H ATOM 386 N VAL A 25 13.228 3.114 -0.238 1.00 0.00 N ATOM 387 CA VAL A 25 14.099 3.769 0.736 1.00 0.00 C ATOM 388 C VAL A 25 15.377 2.980 0.887 1.00 0.00 C ATOM 389 O VAL A 25 16.429 3.508 1.226 1.00 0.00 O ATOM 390 CB VAL A 25 13.397 3.910 2.098 1.00 0.00 C ATOM 391 CG1 VAL A 25 14.336 4.497 3.140 1.00 0.00 C ATOM 392 CG2 VAL A 25 12.174 4.785 1.938 1.00 0.00 C ATOM 393 H VAL A 25 12.377 2.729 0.066 1.00 0.00 H ATOM 394 HA VAL A 25 14.346 4.746 0.365 1.00 0.00 H ATOM 395 HB VAL A 25 13.080 2.926 2.427 1.00 0.00 H ATOM 396 HG11 VAL A 25 15.263 3.946 3.134 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.879 4.428 4.117 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.531 5.533 2.907 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.898 4.806 0.893 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.398 5.787 2.275 1.00 0.00 H ATOM 401 HG23 VAL A 25 11.358 4.381 2.519 1.00 0.00 H ATOM 402 N ALA A 26 15.280 1.718 0.574 1.00 0.00 N ATOM 403 CA ALA A 26 16.428 0.851 0.543 1.00 0.00 C ATOM 404 C ALA A 26 17.296 1.158 -0.671 1.00 0.00 C ATOM 405 O ALA A 26 18.330 0.532 -0.893 1.00 0.00 O ATOM 406 CB ALA A 26 15.938 -0.570 0.543 1.00 0.00 C ATOM 407 H ALA A 26 14.396 1.350 0.360 1.00 0.00 H ATOM 408 HA ALA A 26 17.003 1.019 1.441 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.998 -0.593 1.078 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.659 -1.206 1.038 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.788 -0.905 -0.472 1.00 0.00 H ATOM 412 N ALA A 27 16.843 2.125 -1.456 1.00 0.00 N ATOM 413 CA ALA A 27 17.607 2.644 -2.574 1.00 0.00 C ATOM 414 C ALA A 27 17.916 4.125 -2.352 1.00 0.00 C ATOM 415 O ALA A 27 18.857 4.671 -2.925 1.00 0.00 O ATOM 416 CB ALA A 27 16.840 2.446 -3.876 1.00 0.00 C ATOM 417 H ALA A 27 15.949 2.500 -1.279 1.00 0.00 H ATOM 418 HA ALA A 27 18.534 2.090 -2.631 1.00 0.00 H ATOM 419 HB1 ALA A 27 15.892 2.969 -3.821 1.00 0.00 H ATOM 420 HB2 ALA A 27 16.663 1.392 -4.032 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.421 2.838 -4.698 1.00 0.00 H ATOM 422 N PHE A 28 17.112 4.771 -1.511 1.00 0.00 N ATOM 423 CA PHE A 28 17.295 6.181 -1.197 1.00 0.00 C ATOM 424 C PHE A 28 18.263 6.357 -0.039 1.00 0.00 C ATOM 425 O PHE A 28 19.110 7.249 -0.048 1.00 0.00 O ATOM 426 CB PHE A 28 15.949 6.819 -0.860 1.00 0.00 C ATOM 427 CG PHE A 28 15.125 7.127 -2.057 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.107 6.283 -2.400 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.370 8.241 -2.841 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.333 6.518 -3.494 1.00 0.00 C ATOM 431 CE2 PHE A 28 14.592 8.495 -3.953 1.00 0.00 C ATOM 432 CZ PHE A 28 13.567 7.628 -4.283 1.00 0.00 C ATOM 433 H PHE A 28 16.371 4.287 -1.091 1.00 0.00 H ATOM 434 HA PHE A 28 17.699 6.662 -2.068 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.379 6.129 -0.264 1.00 0.00 H ATOM 436 HB3 PHE A 28 16.099 7.723 -0.306 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.916 5.413 -1.789 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.173 8.913 -2.576 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.550 5.831 -3.733 1.00 0.00 H ATOM 440 HE2 PHE A 28 14.783 9.365 -4.562 1.00 0.00 H ATOM 441 HZ PHE A 28 12.954 7.818 -5.151 1.00 0.00 H ATOM 442 N ALA A 29 18.127 5.497 0.951 1.00 0.00 N ATOM 443 CA ALA A 29 18.981 5.524 2.120 1.00 0.00 C ATOM 444 C ALA A 29 20.229 4.697 1.863 1.00 0.00 C ATOM 445 O ALA A 29 21.347 5.122 2.153 1.00 0.00 O ATOM 446 CB ALA A 29 18.220 4.983 3.315 1.00 0.00 C ATOM 447 H ALA A 29 17.428 4.807 0.892 1.00 0.00 H ATOM 448 HA ALA A 29 19.257 6.546 2.319 1.00 0.00 H ATOM 449 HB1 ALA A 29 17.690 4.087 3.018 1.00 0.00 H ATOM 450 HB2 ALA A 29 17.512 5.724 3.658 1.00 0.00 H ATOM 451 HB3 ALA A 29 18.911 4.748 4.108 1.00 0.00 H ATOM 452 N ARG A 30 20.026 3.509 1.320 1.00 0.00 N ATOM 453 CA ARG A 30 21.125 2.639 0.953 1.00 0.00 C ATOM 454 C ARG A 30 21.594 2.931 -0.464 1.00 0.00 C ATOM 455 O ARG A 30 22.604 3.648 -0.624 1.00 0.00 O ATOM 456 CB ARG A 30 20.703 1.196 1.088 1.00 0.00 C ATOM 457 CG ARG A 30 20.413 0.812 2.521 1.00 0.00 C ATOM 458 CD ARG A 30 19.928 -0.604 2.586 1.00 0.00 C ATOM 459 NE ARG A 30 18.537 -0.683 3.018 1.00 0.00 N ATOM 460 CZ ARG A 30 17.885 -1.827 3.218 1.00 0.00 C ATOM 461 NH1 ARG A 30 18.485 -2.989 2.986 1.00 0.00 N ATOM 462 NH2 ARG A 30 16.628 -1.810 3.647 1.00 0.00 N ATOM 463 OXT ARG A 30 20.942 2.464 -1.417 1.00 0.00 O ATOM 464 H ARG A 30 19.106 3.202 1.169 1.00 0.00 H ATOM 465 HA ARG A 30 21.935 2.817 1.635 1.00 0.00 H ATOM 466 HB2 ARG A 30 19.810 1.032 0.501 1.00 0.00 H ATOM 467 HB3 ARG A 30 21.493 0.560 0.719 1.00 0.00 H ATOM 468 HG2 ARG A 30 21.315 0.908 3.103 1.00 0.00 H ATOM 469 HG3 ARG A 30 19.650 1.467 2.917 1.00 0.00 H ATOM 470 HD2 ARG A 30 20.017 -1.021 1.598 1.00 0.00 H ATOM 471 HD3 ARG A 30 20.548 -1.160 3.276 1.00 0.00 H ATOM 472 HE ARG A 30 18.068 0.170 3.180 1.00 0.00 H ATOM 473 HH11 ARG A 30 19.434 -3.011 2.657 1.00 0.00 H ATOM 474 HH12 ARG A 30 17.991 -3.850 3.133 1.00 0.00 H ATOM 475 HH21 ARG A 30 16.165 -0.935 3.822 1.00 0.00 H ATOM 476 HH22 ARG A 30 16.133 -2.671 3.795 1.00 0.00 H TER 477 ARG A 30