HETATM 1 C1 SIN A 1 -21.441 4.539 4.360 1.00 0.00 C HETATM 2 O1 SIN A 1 -20.502 3.768 4.473 1.00 0.00 O HETATM 3 O2 SIN A 1 -22.473 4.269 3.770 1.00 0.00 O HETATM 4 C2 SIN A 1 -21.313 5.932 4.998 1.00 0.00 C HETATM 5 C3 SIN A 1 -20.866 6.966 3.946 1.00 0.00 C HETATM 6 C4 SIN A 1 -19.404 6.711 3.552 1.00 0.00 C HETATM 7 O3 SIN A 1 -18.494 7.231 4.179 1.00 0.00 O HETATM 8 H21 SIN A 1 -22.269 6.226 5.404 1.00 0.00 H HETATM 9 H22 SIN A 1 -20.585 5.896 5.794 1.00 0.00 H HETATM 10 H31 SIN A 1 -20.956 7.959 4.360 1.00 0.00 H HETATM 11 H32 SIN A 1 -21.493 6.883 3.071 1.00 0.00 H ATOM 12 N GLU A 2 -19.188 5.897 2.522 1.00 0.00 N ATOM 13 CA GLU A 2 -17.796 5.551 2.037 1.00 0.00 C ATOM 14 C GLU A 2 -16.936 4.910 3.164 1.00 0.00 C ATOM 15 O GLU A 2 -15.718 4.971 3.123 1.00 0.00 O ATOM 16 CB GLU A 2 -17.104 6.821 1.493 1.00 0.00 C ATOM 17 CG GLU A 2 -17.594 7.122 0.066 1.00 0.00 C ATOM 18 CD GLU A 2 -17.071 6.057 -0.908 1.00 0.00 C ATOM 19 OE1 GLU A 2 -15.910 6.135 -1.280 1.00 0.00 O ATOM 20 OE2 GLU A 2 -17.843 5.181 -1.262 1.00 0.00 O ATOM 21 H GLU A 2 -19.956 5.499 2.061 1.00 0.00 H ATOM 22 HA GLU A 2 -17.885 4.834 1.234 1.00 0.00 H ATOM 23 HB2 GLU A 2 -17.335 7.659 2.133 1.00 0.00 H ATOM 24 HB3 GLU A 2 -16.035 6.671 1.476 1.00 0.00 H ATOM 25 HG2 GLU A 2 -18.674 7.124 0.052 1.00 0.00 H ATOM 26 HG3 GLU A 2 -17.231 8.092 -0.238 1.00 0.00 H ATOM 27 N ILE A 3 -17.559 4.280 4.156 1.00 0.00 N ATOM 28 CA ILE A 3 -16.791 3.627 5.278 1.00 0.00 C ATOM 29 C ILE A 3 -16.122 2.335 4.767 1.00 0.00 C ATOM 30 O ILE A 3 -14.981 2.067 5.092 1.00 0.00 O ATOM 31 CB ILE A 3 -17.748 3.302 6.451 1.00 0.00 C ATOM 32 CG1 ILE A 3 -18.352 4.605 7.005 1.00 0.00 C ATOM 33 CG2 ILE A 3 -16.985 2.585 7.578 1.00 0.00 C ATOM 34 CD1 ILE A 3 -19.668 4.301 7.730 1.00 0.00 C ATOM 35 H ILE A 3 -18.539 4.226 4.157 1.00 0.00 H ATOM 36 HA ILE A 3 -16.025 4.307 5.623 1.00 0.00 H ATOM 37 HB ILE A 3 -18.542 2.659 6.094 1.00 0.00 H ATOM 38 HG12 ILE A 3 -17.659 5.059 7.697 1.00 0.00 H ATOM 39 HG13 ILE A 3 -18.546 5.287 6.192 1.00 0.00 H ATOM 40 HG21 ILE A 3 -16.071 3.119 7.794 1.00 0.00 H ATOM 41 HG22 ILE A 3 -17.600 2.553 8.465 1.00 0.00 H ATOM 42 HG23 ILE A 3 -16.749 1.577 7.269 1.00 0.00 H ATOM 43 HD11 ILE A 3 -20.338 3.781 7.061 1.00 0.00 H ATOM 44 HD12 ILE A 3 -19.471 3.684 8.594 1.00 0.00 H ATOM 45 HD13 ILE A 3 -20.125 5.227 8.046 1.00 0.00 H ATOM 46 N GLN A 4 -16.822 1.547 3.964 1.00 0.00 N ATOM 47 CA GLN A 4 -16.229 0.276 3.415 1.00 0.00 C ATOM 48 C GLN A 4 -15.126 0.621 2.402 1.00 0.00 C ATOM 49 O GLN A 4 -14.058 0.035 2.433 1.00 0.00 O ATOM 50 CB GLN A 4 -17.312 -0.563 2.713 1.00 0.00 C ATOM 51 CG GLN A 4 -18.367 -1.027 3.731 1.00 0.00 C ATOM 52 CD GLN A 4 -19.673 -0.249 3.521 1.00 0.00 C ATOM 53 OE1 GLN A 4 -19.768 0.904 3.890 1.00 0.00 O ATOM 54 NE2 GLN A 4 -20.689 -0.828 2.940 1.00 0.00 N ATOM 55 H GLN A 4 -17.738 1.799 3.716 1.00 0.00 H ATOM 56 HA GLN A 4 -15.801 -0.296 4.226 1.00 0.00 H ATOM 57 HB2 GLN A 4 -17.785 0.035 1.945 1.00 0.00 H ATOM 58 HB3 GLN A 4 -16.852 -1.428 2.257 1.00 0.00 H ATOM 59 HG2 GLN A 4 -18.554 -2.083 3.597 1.00 0.00 H ATOM 60 HG3 GLN A 4 -18.007 -0.853 4.734 1.00 0.00 H ATOM 61 HE21 GLN A 4 -20.620 -1.758 2.637 1.00 0.00 H ATOM 62 HE22 GLN A 4 -21.522 -0.330 2.806 1.00 0.00 H ATOM 63 N LEU A 5 -15.381 1.576 1.514 1.00 0.00 N ATOM 64 CA LEU A 5 -14.359 1.979 0.490 1.00 0.00 C ATOM 65 C LEU A 5 -13.095 2.526 1.181 1.00 0.00 C ATOM 66 O LEU A 5 -11.997 2.109 0.853 1.00 0.00 O ATOM 67 CB LEU A 5 -14.951 3.040 -0.457 1.00 0.00 C ATOM 68 CG LEU A 5 -14.854 2.538 -1.905 1.00 0.00 C ATOM 69 CD1 LEU A 5 -16.031 3.071 -2.724 1.00 0.00 C ATOM 70 CD2 LEU A 5 -13.541 3.022 -2.527 1.00 0.00 C ATOM 71 H LEU A 5 -16.252 2.029 1.528 1.00 0.00 H ATOM 72 HA LEU A 5 -14.084 1.106 -0.086 1.00 0.00 H ATOM 73 HB2 LEU A 5 -15.988 3.212 -0.202 1.00 0.00 H ATOM 74 HB3 LEU A 5 -14.401 3.965 -0.360 1.00 0.00 H ATOM 75 HG LEU A 5 -14.879 1.457 -1.911 1.00 0.00 H ATOM 76 HD11 LEU A 5 -16.954 2.884 -2.194 1.00 0.00 H ATOM 77 HD12 LEU A 5 -15.913 4.133 -2.876 1.00 0.00 H ATOM 78 HD13 LEU A 5 -16.059 2.572 -3.682 1.00 0.00 H ATOM 79 HD21 LEU A 5 -12.709 2.651 -1.946 1.00 0.00 H ATOM 80 HD22 LEU A 5 -13.464 2.654 -3.539 1.00 0.00 H ATOM 81 HD23 LEU A 5 -13.522 4.102 -2.533 1.00 0.00 H ATOM 82 N MET A 6 -13.241 3.427 2.149 1.00 0.00 N ATOM 83 CA MET A 6 -12.038 3.976 2.878 1.00 0.00 C ATOM 84 C MET A 6 -11.372 2.873 3.740 1.00 0.00 C ATOM 85 O MET A 6 -10.179 2.918 3.952 1.00 0.00 O ATOM 86 CB MET A 6 -12.429 5.200 3.745 1.00 0.00 C ATOM 87 CG MET A 6 -13.281 4.802 4.966 1.00 0.00 C ATOM 88 SD MET A 6 -12.509 5.439 6.477 1.00 0.00 S ATOM 89 CE MET A 6 -11.777 3.884 7.042 1.00 0.00 C ATOM 90 H MET A 6 -14.142 3.728 2.405 1.00 0.00 H ATOM 91 HA MET A 6 -11.311 4.299 2.141 1.00 0.00 H ATOM 92 HB2 MET A 6 -11.529 5.685 4.090 1.00 0.00 H ATOM 93 HB3 MET A 6 -12.990 5.895 3.136 1.00 0.00 H ATOM 94 HG2 MET A 6 -14.269 5.224 4.865 1.00 0.00 H ATOM 95 HG3 MET A 6 -13.358 3.731 5.025 1.00 0.00 H ATOM 96 HE1 MET A 6 -12.481 3.080 6.891 1.00 0.00 H ATOM 97 HE2 MET A 6 -10.880 3.683 6.479 1.00 0.00 H ATOM 98 HE3 MET A 6 -11.531 3.964 8.092 1.00 0.00 H ATOM 99 N HIS A 7 -12.129 1.881 4.213 1.00 0.00 N ATOM 100 CA HIS A 7 -11.533 0.767 5.042 1.00 0.00 C ATOM 101 C HIS A 7 -10.740 -0.239 4.165 1.00 0.00 C ATOM 102 O HIS A 7 -10.022 -1.073 4.695 1.00 0.00 O ATOM 103 CB HIS A 7 -12.646 0.012 5.789 1.00 0.00 C ATOM 104 CG HIS A 7 -12.708 0.482 7.218 1.00 0.00 C ATOM 105 ND1 HIS A 7 -11.603 0.453 8.057 1.00 0.00 N ATOM 106 CD2 HIS A 7 -13.734 0.994 7.972 1.00 0.00 C ATOM 107 CE1 HIS A 7 -11.987 0.934 9.251 1.00 0.00 C ATOM 108 NE2 HIS A 7 -13.278 1.279 9.254 1.00 0.00 N ATOM 109 H HIS A 7 -13.087 1.864 4.012 1.00 0.00 H ATOM 110 HA HIS A 7 -10.857 1.200 5.765 1.00 0.00 H ATOM 111 HB2 HIS A 7 -13.594 0.195 5.307 1.00 0.00 H ATOM 112 HB3 HIS A 7 -12.439 -1.048 5.771 1.00 0.00 H ATOM 113 HD1 HIS A 7 -10.704 0.141 7.819 1.00 0.00 H ATOM 114 HD2 HIS A 7 -14.743 1.153 7.622 1.00 0.00 H ATOM 115 HE1 HIS A 7 -11.333 1.027 10.105 1.00 0.00 H ATOM 116 N ASN A 8 -10.850 -0.166 2.844 1.00 0.00 N ATOM 117 CA ASN A 8 -10.090 -1.107 1.953 1.00 0.00 C ATOM 118 C ASN A 8 -8.806 -0.436 1.402 1.00 0.00 C ATOM 119 O ASN A 8 -8.242 -0.911 0.426 1.00 0.00 O ATOM 120 CB ASN A 8 -10.999 -1.509 0.780 1.00 0.00 C ATOM 121 CG ASN A 8 -11.851 -2.718 1.179 1.00 0.00 C ATOM 122 OD1 ASN A 8 -11.455 -3.845 0.970 1.00 0.00 O ATOM 123 ND2 ASN A 8 -13.009 -2.535 1.755 1.00 0.00 N ATOM 124 H ASN A 8 -11.425 0.512 2.435 1.00 0.00 H ATOM 125 HA ASN A 8 -9.816 -1.992 2.510 1.00 0.00 H ATOM 126 HB2 ASN A 8 -11.642 -0.678 0.524 1.00 0.00 H ATOM 127 HB3 ASN A 8 -10.391 -1.766 -0.077 1.00 0.00 H ATOM 128 HD21 ASN A 8 -13.335 -1.627 1.933 1.00 0.00 H ATOM 129 HD22 ASN A 8 -13.554 -3.308 2.011 1.00 0.00 H ATOM 130 N LEU A 9 -8.336 0.661 2.000 1.00 0.00 N ATOM 131 CA LEU A 9 -7.107 1.336 1.474 1.00 0.00 C ATOM 132 C LEU A 9 -5.841 0.624 1.949 1.00 0.00 C ATOM 133 O LEU A 9 -5.223 0.983 2.931 1.00 0.00 O ATOM 134 CB LEU A 9 -7.118 2.820 1.825 1.00 0.00 C ATOM 135 CG LEU A 9 -7.809 3.630 0.705 1.00 0.00 C ATOM 136 CD1 LEU A 9 -7.524 3.082 -0.708 1.00 0.00 C ATOM 137 CD2 LEU A 9 -9.313 3.629 0.939 1.00 0.00 C ATOM 138 H LEU A 9 -8.797 1.038 2.768 1.00 0.00 H ATOM 139 HA LEU A 9 -7.148 1.234 0.448 1.00 0.00 H ATOM 140 HB2 LEU A 9 -7.657 2.962 2.753 1.00 0.00 H ATOM 141 HB3 LEU A 9 -6.107 3.168 1.945 1.00 0.00 H ATOM 142 HG LEU A 9 -7.451 4.623 0.755 1.00 0.00 H ATOM 143 HD11 LEU A 9 -6.493 2.772 -0.775 1.00 0.00 H ATOM 144 HD12 LEU A 9 -8.168 2.233 -0.900 1.00 0.00 H ATOM 145 HD13 LEU A 9 -7.719 3.851 -1.437 1.00 0.00 H ATOM 146 HD21 LEU A 9 -9.649 2.615 1.109 1.00 0.00 H ATOM 147 HD22 LEU A 9 -9.537 4.233 1.803 1.00 0.00 H ATOM 148 HD23 LEU A 9 -9.814 4.034 0.073 1.00 0.00 H ATOM 149 N GLY A 10 -5.522 -0.450 1.264 1.00 0.00 N ATOM 150 CA GLY A 10 -4.371 -1.343 1.679 1.00 0.00 C ATOM 151 C GLY A 10 -4.861 -2.039 2.954 1.00 0.00 C ATOM 152 O GLY A 10 -4.194 -2.002 3.973 1.00 0.00 O ATOM 153 H GLY A 10 -6.096 -0.700 0.511 1.00 0.00 H ATOM 154 HA2 GLY A 10 -4.145 -2.065 0.916 1.00 0.00 H ATOM 155 HA3 GLY A 10 -3.496 -0.748 1.915 1.00 0.00 H ATOM 156 N LYS A 11 -6.113 -2.542 2.931 1.00 0.00 N ATOM 157 CA LYS A 11 -6.762 -3.076 4.183 1.00 0.00 C ATOM 158 C LYS A 11 -6.775 -1.869 5.182 1.00 0.00 C ATOM 159 O LYS A 11 -6.623 -2.036 6.380 1.00 0.00 O ATOM 160 CB LYS A 11 -5.952 -4.268 4.740 1.00 0.00 C ATOM 161 CG LYS A 11 -6.901 -5.399 5.174 1.00 0.00 C ATOM 162 CD LYS A 11 -7.452 -5.126 6.584 1.00 0.00 C ATOM 163 CE LYS A 11 -6.354 -5.353 7.638 1.00 0.00 C ATOM 164 NZ LYS A 11 -6.054 -4.072 8.348 1.00 0.00 N ATOM 165 H LYS A 11 -6.655 -2.454 2.119 1.00 0.00 H ATOM 166 HA LYS A 11 -7.779 -3.376 3.965 1.00 0.00 H ATOM 167 HB2 LYS A 11 -5.289 -4.638 3.971 1.00 0.00 H ATOM 168 HB3 LYS A 11 -5.369 -3.944 5.587 1.00 0.00 H ATOM 169 HG2 LYS A 11 -7.723 -5.465 4.476 1.00 0.00 H ATOM 170 HG3 LYS A 11 -6.361 -6.334 5.177 1.00 0.00 H ATOM 171 HD2 LYS A 11 -7.803 -4.106 6.641 1.00 0.00 H ATOM 172 HD3 LYS A 11 -8.276 -5.796 6.780 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.693 -6.088 8.354 1.00 0.00 H ATOM 174 HE3 LYS A 11 -5.457 -5.715 7.154 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -5.807 -3.335 7.653 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -6.890 -3.767 8.887 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -5.256 -4.215 8.998 1.00 0.00 H ATOM 178 N HIS A 12 -6.894 -0.641 4.610 1.00 0.00 N ATOM 179 CA HIS A 12 -6.840 0.679 5.330 1.00 0.00 C ATOM 180 C HIS A 12 -6.005 0.575 6.614 1.00 0.00 C ATOM 181 O HIS A 12 -6.461 0.715 7.739 1.00 0.00 O ATOM 182 CB HIS A 12 -8.222 1.211 5.511 1.00 0.00 C ATOM 183 CG HIS A 12 -8.204 2.544 6.205 1.00 0.00 C ATOM 184 ND1 HIS A 12 -8.632 2.719 7.509 1.00 0.00 N ATOM 185 CD2 HIS A 12 -7.795 3.779 5.772 1.00 0.00 C ATOM 186 CE1 HIS A 12 -8.468 4.020 7.815 1.00 0.00 C ATOM 187 NE2 HIS A 12 -7.960 4.711 6.789 1.00 0.00 N ATOM 188 H HIS A 12 -6.983 -0.600 3.653 1.00 0.00 H ATOM 189 HA HIS A 12 -6.316 1.369 4.686 1.00 0.00 H ATOM 190 HB2 HIS A 12 -8.678 1.327 4.547 1.00 0.00 H ATOM 191 HB3 HIS A 12 -8.745 0.514 6.045 1.00 0.00 H ATOM 192 HD1 HIS A 12 -8.990 2.025 8.102 1.00 0.00 H ATOM 193 HD2 HIS A 12 -7.406 3.989 4.782 1.00 0.00 H ATOM 194 HE1 HIS A 12 -8.716 4.453 8.774 1.00 0.00 H ATOM 195 N LEU A 13 -4.759 0.298 6.362 1.00 0.00 N ATOM 196 CA LEU A 13 -3.693 0.126 7.387 1.00 0.00 C ATOM 197 C LEU A 13 -3.617 1.282 8.442 1.00 0.00 C ATOM 198 O LEU A 13 -3.103 1.030 9.508 1.00 0.00 O ATOM 199 CB LEU A 13 -2.317 -0.047 6.644 1.00 0.00 C ATOM 200 CG LEU A 13 -2.043 0.938 5.450 1.00 0.00 C ATOM 201 CD1 LEU A 13 -2.349 0.244 4.120 1.00 0.00 C ATOM 202 CD2 LEU A 13 -2.862 2.236 5.499 1.00 0.00 C ATOM 203 H LEU A 13 -4.509 0.177 5.430 1.00 0.00 H ATOM 204 HA LEU A 13 -3.894 -0.792 7.920 1.00 0.00 H ATOM 205 HB2 LEU A 13 -1.523 0.068 7.351 1.00 0.00 H ATOM 206 HB3 LEU A 13 -2.276 -1.057 6.251 1.00 0.00 H ATOM 207 HG LEU A 13 -0.990 1.192 5.468 1.00 0.00 H ATOM 208 HD11 LEU A 13 -1.931 -0.750 4.125 1.00 0.00 H ATOM 209 HD12 LEU A 13 -3.414 0.180 3.983 1.00 0.00 H ATOM 210 HD13 LEU A 13 -1.925 0.812 3.313 1.00 0.00 H ATOM 211 HD21 LEU A 13 -2.654 2.754 6.415 1.00 0.00 H ATOM 212 HD22 LEU A 13 -2.593 2.854 4.670 1.00 0.00 H ATOM 213 HD23 LEU A 13 -3.915 2.019 5.437 1.00 0.00 H ATOM 214 N ASN A 14 -4.118 2.513 8.143 1.00 0.00 N ATOM 215 CA ASN A 14 -4.085 3.737 9.083 1.00 0.00 C ATOM 216 C ASN A 14 -3.520 4.956 8.289 1.00 0.00 C ATOM 217 O ASN A 14 -2.898 4.786 7.262 1.00 0.00 O ATOM 218 CB ASN A 14 -3.203 3.488 10.336 1.00 0.00 C ATOM 219 CG ASN A 14 -3.073 4.734 11.223 1.00 0.00 C ATOM 220 OD1 ASN A 14 -4.060 5.278 11.678 1.00 0.00 O ATOM 221 ND2 ASN A 14 -1.888 5.214 11.487 1.00 0.00 N ATOM 222 H ASN A 14 -4.528 2.640 7.267 1.00 0.00 H ATOM 223 HA ASN A 14 -5.097 3.963 9.394 1.00 0.00 H ATOM 224 HB2 ASN A 14 -3.641 2.695 10.922 1.00 0.00 H ATOM 225 HB3 ASN A 14 -2.225 3.183 10.005 1.00 0.00 H ATOM 226 HD21 ASN A 14 -1.087 4.781 11.123 1.00 0.00 H ATOM 227 HD22 ASN A 14 -1.800 6.008 12.053 1.00 0.00 H ATOM 228 N SER A 15 -3.734 6.183 8.760 1.00 0.00 N ATOM 229 CA SER A 15 -3.211 7.411 8.036 1.00 0.00 C ATOM 230 C SER A 15 -1.661 7.374 7.909 1.00 0.00 C ATOM 231 O SER A 15 -1.137 7.464 6.811 1.00 0.00 O ATOM 232 CB SER A 15 -3.640 8.677 8.793 1.00 0.00 C ATOM 233 OG SER A 15 -3.470 9.811 7.951 1.00 0.00 O ATOM 234 H SER A 15 -4.245 6.297 9.589 1.00 0.00 H ATOM 235 HA SER A 15 -3.638 7.436 7.044 1.00 0.00 H ATOM 236 HB2 SER A 15 -4.680 8.596 9.068 1.00 0.00 H ATOM 237 HB3 SER A 15 -3.042 8.782 9.688 1.00 0.00 H ATOM 238 HG SER A 15 -2.697 10.296 8.253 1.00 0.00 H ATOM 239 N MET A 16 -0.935 7.211 9.013 1.00 0.00 N ATOM 240 CA MET A 16 0.579 7.133 8.954 1.00 0.00 C ATOM 241 C MET A 16 1.012 5.743 8.433 1.00 0.00 C ATOM 242 O MET A 16 2.122 5.586 7.959 1.00 0.00 O ATOM 243 CB MET A 16 1.167 7.370 10.357 1.00 0.00 C ATOM 244 CG MET A 16 2.551 8.026 10.246 1.00 0.00 C ATOM 245 SD MET A 16 2.408 9.806 10.560 1.00 0.00 S ATOM 246 CE MET A 16 2.321 10.345 8.834 1.00 0.00 C ATOM 247 H MET A 16 -1.385 7.106 9.877 1.00 0.00 H ATOM 248 HA MET A 16 0.964 7.896 8.262 1.00 0.00 H ATOM 249 HB2 MET A 16 0.507 8.018 10.916 1.00 0.00 H ATOM 250 HB3 MET A 16 1.260 6.426 10.873 1.00 0.00 H ATOM 251 HG2 MET A 16 3.214 7.587 10.977 1.00 0.00 H ATOM 252 HG3 MET A 16 2.953 7.864 9.256 1.00 0.00 H ATOM 253 HE1 MET A 16 3.169 9.951 8.291 1.00 0.00 H ATOM 254 HE2 MET A 16 1.403 9.984 8.391 1.00 0.00 H ATOM 255 HE3 MET A 16 2.338 11.422 8.791 1.00 0.00 H ATOM 256 N GLU A 17 0.137 4.750 8.470 1.00 0.00 N ATOM 257 CA GLU A 17 0.496 3.413 7.914 1.00 0.00 C ATOM 258 C GLU A 17 0.388 3.482 6.388 1.00 0.00 C ATOM 259 O GLU A 17 1.179 2.889 5.708 1.00 0.00 O ATOM 260 CB GLU A 17 -0.462 2.340 8.426 1.00 0.00 C ATOM 261 CG GLU A 17 -0.047 1.913 9.833 1.00 0.00 C ATOM 262 CD GLU A 17 0.307 0.418 9.837 1.00 0.00 C ATOM 263 OE1 GLU A 17 -0.589 -0.385 10.031 1.00 0.00 O ATOM 264 OE2 GLU A 17 1.468 0.103 9.639 1.00 0.00 O ATOM 265 H GLU A 17 -0.763 4.894 8.825 1.00 0.00 H ATOM 266 HA GLU A 17 1.510 3.161 8.194 1.00 0.00 H ATOM 267 HB2 GLU A 17 -1.466 2.732 8.443 1.00 0.00 H ATOM 268 HB3 GLU A 17 -0.423 1.487 7.767 1.00 0.00 H ATOM 269 HG2 GLU A 17 0.810 2.492 10.132 1.00 0.00 H ATOM 270 HG3 GLU A 17 -0.858 2.096 10.519 1.00 0.00 H ATOM 271 N ARG A 18 -0.592 4.225 5.865 1.00 0.00 N ATOM 272 CA ARG A 18 -0.788 4.370 4.380 1.00 0.00 C ATOM 273 C ARG A 18 0.405 5.075 3.766 1.00 0.00 C ATOM 274 O ARG A 18 0.926 4.644 2.794 1.00 0.00 O ATOM 275 CB ARG A 18 -2.040 5.211 4.102 1.00 0.00 C ATOM 276 CG ARG A 18 -2.854 4.571 2.974 1.00 0.00 C ATOM 277 CD ARG A 18 -3.485 5.670 2.120 1.00 0.00 C ATOM 278 NE ARG A 18 -4.670 5.127 1.396 1.00 0.00 N ATOM 279 CZ ARG A 18 -4.531 4.583 0.215 1.00 0.00 C ATOM 280 NH1 ARG A 18 -4.187 3.323 0.113 1.00 0.00 N ATOM 281 NH2 ARG A 18 -4.740 5.302 -0.861 1.00 0.00 N ATOM 282 H ARG A 18 -1.201 4.704 6.465 1.00 0.00 H ATOM 283 HA ARG A 18 -0.900 3.393 3.934 1.00 0.00 H ATOM 284 HB2 ARG A 18 -2.636 5.273 4.997 1.00 0.00 H ATOM 285 HB3 ARG A 18 -1.744 6.209 3.806 1.00 0.00 H ATOM 286 HG2 ARG A 18 -2.204 3.965 2.359 1.00 0.00 H ATOM 287 HG3 ARG A 18 -3.629 3.952 3.396 1.00 0.00 H ATOM 288 HD2 ARG A 18 -3.796 6.483 2.759 1.00 0.00 H ATOM 289 HD3 ARG A 18 -2.757 6.028 1.408 1.00 0.00 H ATOM 290 HE ARG A 18 -5.557 5.181 1.808 1.00 0.00 H ATOM 291 HH11 ARG A 18 -4.028 2.777 0.938 1.00 0.00 H ATOM 292 HH12 ARG A 18 -4.087 2.902 -0.788 1.00 0.00 H ATOM 293 HH21 ARG A 18 -5.004 6.264 -0.778 1.00 0.00 H ATOM 294 HH22 ARG A 18 -4.637 4.891 -1.767 1.00 0.00 H ATOM 295 N VAL A 19 0.817 6.159 4.337 1.00 0.00 N ATOM 296 CA VAL A 19 1.992 6.935 3.807 1.00 0.00 C ATOM 297 C VAL A 19 3.251 6.072 3.728 1.00 0.00 C ATOM 298 O VAL A 19 3.906 6.020 2.698 1.00 0.00 O ATOM 299 CB VAL A 19 2.170 8.154 4.703 1.00 0.00 C ATOM 300 CG1 VAL A 19 2.237 7.775 6.176 1.00 0.00 C ATOM 301 CG2 VAL A 19 3.426 8.919 4.363 1.00 0.00 C ATOM 302 H VAL A 19 0.339 6.483 5.129 1.00 0.00 H ATOM 303 HA VAL A 19 1.768 7.252 2.820 1.00 0.00 H ATOM 304 HB VAL A 19 1.319 8.758 4.546 1.00 0.00 H ATOM 305 HG11 VAL A 19 1.350 7.233 6.448 1.00 0.00 H ATOM 306 HG12 VAL A 19 3.103 7.156 6.348 1.00 0.00 H ATOM 307 HG13 VAL A 19 2.307 8.666 6.771 1.00 0.00 H ATOM 308 HG21 VAL A 19 3.463 9.092 3.306 1.00 0.00 H ATOM 309 HG22 VAL A 19 3.417 9.858 4.894 1.00 0.00 H ATOM 310 HG23 VAL A 19 4.282 8.337 4.674 1.00 0.00 H ATOM 311 N GLU A 20 3.536 5.352 4.766 1.00 0.00 N ATOM 312 CA GLU A 20 4.689 4.408 4.767 1.00 0.00 C ATOM 313 C GLU A 20 4.339 3.219 3.871 1.00 0.00 C ATOM 314 O GLU A 20 5.198 2.633 3.245 1.00 0.00 O ATOM 315 CB GLU A 20 4.864 3.930 6.179 1.00 0.00 C ATOM 316 CG GLU A 20 5.257 5.121 7.048 1.00 0.00 C ATOM 317 CD GLU A 20 6.351 4.723 8.044 1.00 0.00 C ATOM 318 OE1 GLU A 20 7.513 4.828 7.688 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.008 4.328 9.146 1.00 0.00 O ATOM 320 H GLU A 20 2.944 5.380 5.549 1.00 0.00 H ATOM 321 HA GLU A 20 5.590 4.890 4.412 1.00 0.00 H ATOM 322 HB2 GLU A 20 3.916 3.527 6.518 1.00 0.00 H ATOM 323 HB3 GLU A 20 5.620 3.179 6.206 1.00 0.00 H ATOM 324 HG2 GLU A 20 5.614 5.916 6.409 1.00 0.00 H ATOM 325 HG3 GLU A 20 4.386 5.461 7.581 1.00 0.00 H ATOM 326 N TRP A 21 3.053 2.925 3.771 1.00 0.00 N ATOM 327 CA TRP A 21 2.551 1.835 2.875 1.00 0.00 C ATOM 328 C TRP A 21 2.760 2.270 1.443 1.00 0.00 C ATOM 329 O TRP A 21 3.059 1.469 0.584 1.00 0.00 O ATOM 330 CB TRP A 21 1.039 1.681 3.056 1.00 0.00 C ATOM 331 CG TRP A 21 0.535 0.456 2.398 1.00 0.00 C ATOM 332 CD1 TRP A 21 0.914 -0.778 2.722 1.00 0.00 C ATOM 333 CD2 TRP A 21 -0.429 0.335 1.326 1.00 0.00 C ATOM 334 NE1 TRP A 21 0.222 -1.679 1.933 1.00 0.00 N ATOM 335 CE2 TRP A 21 -0.615 -1.033 1.045 1.00 0.00 C ATOM 336 CE3 TRP A 21 -1.153 1.274 0.583 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -1.499 -1.459 0.054 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -2.036 0.856 -0.412 1.00 0.00 C ATOM 339 CH2 TRP A 21 -2.212 -0.508 -0.681 1.00 0.00 C ATOM 340 H TRP A 21 2.393 3.484 4.260 1.00 0.00 H ATOM 341 HA TRP A 21 3.057 0.904 3.074 1.00 0.00 H ATOM 342 HB2 TRP A 21 0.817 1.639 4.071 1.00 0.00 H ATOM 343 HB3 TRP A 21 0.543 2.529 2.642 1.00 0.00 H ATOM 344 HD1 TRP A 21 1.633 -1.012 3.483 1.00 0.00 H ATOM 345 HE1 TRP A 21 0.302 -2.648 1.983 1.00 0.00 H ATOM 346 HE3 TRP A 21 -1.027 2.325 0.781 1.00 0.00 H ATOM 347 HZ2 TRP A 21 -1.630 -2.512 -0.145 1.00 0.00 H ATOM 348 HZ3 TRP A 21 -2.581 1.590 -0.973 1.00 0.00 H ATOM 349 HH2 TRP A 21 -2.898 -0.824 -1.453 1.00 0.00 H ATOM 350 N LEU A 22 2.568 3.548 1.199 1.00 0.00 N ATOM 351 CA LEU A 22 2.709 4.075 -0.177 1.00 0.00 C ATOM 352 C LEU A 22 4.206 4.099 -0.543 1.00 0.00 C ATOM 353 O LEU A 22 4.591 3.684 -1.625 1.00 0.00 O ATOM 354 CB LEU A 22 2.085 5.485 -0.273 1.00 0.00 C ATOM 355 CG LEU A 22 0.613 5.421 -0.755 1.00 0.00 C ATOM 356 CD1 LEU A 22 0.506 4.628 -2.062 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.285 4.756 0.301 1.00 0.00 C ATOM 358 H LEU A 22 2.310 4.167 1.960 1.00 0.00 H ATOM 359 HA LEU A 22 2.183 3.398 -0.831 1.00 0.00 H ATOM 360 HB2 LEU A 22 2.120 5.956 0.699 1.00 0.00 H ATOM 361 HB3 LEU A 22 2.658 6.079 -0.971 1.00 0.00 H ATOM 362 HG LEU A 22 0.264 6.432 -0.922 1.00 0.00 H ATOM 363 HD11 LEU A 22 1.359 4.842 -2.685 1.00 0.00 H ATOM 364 HD12 LEU A 22 0.481 3.569 -1.838 1.00 0.00 H ATOM 365 HD13 LEU A 22 -0.399 4.905 -2.578 1.00 0.00 H ATOM 366 HD21 LEU A 22 0.196 3.863 0.675 1.00 0.00 H ATOM 367 HD22 LEU A 22 -0.450 5.443 1.117 1.00 0.00 H ATOM 368 HD23 LEU A 22 -1.232 4.493 -0.143 1.00 0.00 H ATOM 369 N ARG A 23 5.044 4.531 0.391 1.00 0.00 N ATOM 370 CA ARG A 23 6.532 4.542 0.179 1.00 0.00 C ATOM 371 C ARG A 23 7.053 3.080 0.069 1.00 0.00 C ATOM 372 O ARG A 23 8.053 2.827 -0.580 1.00 0.00 O ATOM 373 CB ARG A 23 7.188 5.256 1.377 1.00 0.00 C ATOM 374 CG ARG A 23 8.713 5.331 1.204 1.00 0.00 C ATOM 375 CD ARG A 23 9.396 4.514 2.309 1.00 0.00 C ATOM 376 NE ARG A 23 9.746 5.412 3.452 1.00 0.00 N ATOM 377 CZ ARG A 23 9.111 5.308 4.592 1.00 0.00 C ATOM 378 NH1 ARG A 23 7.975 5.937 4.767 1.00 0.00 N ATOM 379 NH2 ARG A 23 9.617 4.577 5.556 1.00 0.00 N ATOM 380 H ARG A 23 4.687 4.817 1.261 1.00 0.00 H ATOM 381 HA ARG A 23 6.763 5.077 -0.731 1.00 0.00 H ATOM 382 HB2 ARG A 23 6.790 6.257 1.452 1.00 0.00 H ATOM 383 HB3 ARG A 23 6.955 4.714 2.283 1.00 0.00 H ATOM 384 HG2 ARG A 23 8.991 4.935 0.238 1.00 0.00 H ATOM 385 HG3 ARG A 23 9.031 6.360 1.274 1.00 0.00 H ATOM 386 HD2 ARG A 23 8.723 3.738 2.652 1.00 0.00 H ATOM 387 HD3 ARG A 23 10.294 4.061 1.918 1.00 0.00 H ATOM 388 HE ARG A 23 10.453 6.083 3.346 1.00 0.00 H ATOM 389 HH11 ARG A 23 7.591 6.494 4.030 1.00 0.00 H ATOM 390 HH12 ARG A 23 7.490 5.862 5.637 1.00 0.00 H ATOM 391 HH21 ARG A 23 10.484 4.098 5.421 1.00 0.00 H ATOM 392 HH22 ARG A 23 9.132 4.494 6.431 1.00 0.00 H ATOM 393 N LYS A 24 6.368 2.122 0.688 1.00 0.00 N ATOM 394 CA LYS A 24 6.797 0.683 0.613 1.00 0.00 C ATOM 395 C LYS A 24 6.215 0.021 -0.653 1.00 0.00 C ATOM 396 O LYS A 24 6.846 -0.827 -1.244 1.00 0.00 O ATOM 397 CB LYS A 24 6.290 -0.070 1.859 1.00 0.00 C ATOM 398 CG LYS A 24 7.488 -0.574 2.680 1.00 0.00 C ATOM 399 CD LYS A 24 7.141 -1.897 3.389 1.00 0.00 C ATOM 400 CE LYS A 24 6.866 -3.027 2.374 1.00 0.00 C ATOM 401 NZ LYS A 24 7.974 -3.132 1.370 1.00 0.00 N ATOM 402 H LYS A 24 5.557 2.352 1.196 1.00 0.00 H ATOM 403 HA LYS A 24 7.875 0.633 0.576 1.00 0.00 H ATOM 404 HB2 LYS A 24 5.693 0.595 2.466 1.00 0.00 H ATOM 405 HB3 LYS A 24 5.684 -0.909 1.553 1.00 0.00 H ATOM 406 HG2 LYS A 24 8.334 -0.728 2.025 1.00 0.00 H ATOM 407 HG3 LYS A 24 7.745 0.168 3.421 1.00 0.00 H ATOM 408 HD2 LYS A 24 7.968 -2.185 4.022 1.00 0.00 H ATOM 409 HD3 LYS A 24 6.264 -1.750 4.002 1.00 0.00 H ATOM 410 HE2 LYS A 24 6.778 -3.965 2.902 1.00 0.00 H ATOM 411 HE3 LYS A 24 5.936 -2.825 1.862 1.00 0.00 H ATOM 412 HZ1 LYS A 24 8.895 -3.034 1.846 1.00 0.00 H ATOM 413 HZ2 LYS A 24 7.923 -4.057 0.899 1.00 0.00 H ATOM 414 HZ3 LYS A 24 7.867 -2.383 0.657 1.00 0.00 H ATOM 415 N LYS A 25 5.010 0.400 -1.051 1.00 0.00 N ATOM 416 CA LYS A 25 4.334 -0.192 -2.264 1.00 0.00 C ATOM 417 C LYS A 25 5.201 -0.085 -3.531 1.00 0.00 C ATOM 418 O LYS A 25 5.268 -1.028 -4.305 1.00 0.00 O ATOM 419 CB LYS A 25 3.013 0.545 -2.497 1.00 0.00 C ATOM 420 CG LYS A 25 1.931 -0.069 -1.606 1.00 0.00 C ATOM 421 CD LYS A 25 1.086 -1.040 -2.437 1.00 0.00 C ATOM 422 CE LYS A 25 1.078 -2.431 -1.782 1.00 0.00 C ATOM 423 NZ LYS A 25 2.390 -3.120 -2.004 1.00 0.00 N ATOM 424 H LYS A 25 4.530 1.081 -0.532 1.00 0.00 H ATOM 425 HA LYS A 25 4.125 -1.232 -2.074 1.00 0.00 H ATOM 426 HB2 LYS A 25 3.134 1.591 -2.247 1.00 0.00 H ATOM 427 HB3 LYS A 25 2.722 0.455 -3.533 1.00 0.00 H ATOM 428 HG2 LYS A 25 2.398 -0.600 -0.787 1.00 0.00 H ATOM 429 HG3 LYS A 25 1.306 0.716 -1.211 1.00 0.00 H ATOM 430 HD2 LYS A 25 0.077 -0.665 -2.502 1.00 0.00 H ATOM 431 HD3 LYS A 25 1.504 -1.117 -3.432 1.00 0.00 H ATOM 432 HE2 LYS A 25 0.907 -2.326 -0.721 1.00 0.00 H ATOM 433 HE3 LYS A 25 0.284 -3.024 -2.214 1.00 0.00 H ATOM 434 HZ1 LYS A 25 2.746 -2.907 -2.959 1.00 0.00 H ATOM 435 HZ2 LYS A 25 3.077 -2.792 -1.296 1.00 0.00 H ATOM 436 HZ3 LYS A 25 2.262 -4.146 -1.904 1.00 0.00 H ATOM 437 N LEU A 26 5.862 1.043 -3.739 1.00 0.00 N ATOM 438 CA LEU A 26 6.739 1.220 -4.957 1.00 0.00 C ATOM 439 C LEU A 26 7.873 0.170 -4.959 1.00 0.00 C ATOM 440 O LEU A 26 8.254 -0.317 -6.008 1.00 0.00 O ATOM 441 CB LEU A 26 7.328 2.649 -5.010 1.00 0.00 C ATOM 442 CG LEU A 26 8.093 2.996 -3.715 1.00 0.00 C ATOM 443 CD1 LEU A 26 9.604 2.937 -3.967 1.00 0.00 C ATOM 444 CD2 LEU A 26 7.711 4.409 -3.261 1.00 0.00 C ATOM 445 H LEU A 26 5.783 1.769 -3.089 1.00 0.00 H ATOM 446 HA LEU A 26 6.132 1.064 -5.839 1.00 0.00 H ATOM 447 HB2 LEU A 26 8.002 2.722 -5.851 1.00 0.00 H ATOM 448 HB3 LEU A 26 6.522 3.355 -5.145 1.00 0.00 H ATOM 449 HG LEU A 26 7.834 2.289 -2.941 1.00 0.00 H ATOM 450 HD11 LEU A 26 9.869 1.960 -4.343 1.00 0.00 H ATOM 451 HD12 LEU A 26 9.878 3.689 -4.692 1.00 0.00 H ATOM 452 HD13 LEU A 26 10.130 3.120 -3.042 1.00 0.00 H ATOM 453 HD21 LEU A 26 7.893 5.108 -4.065 1.00 0.00 H ATOM 454 HD22 LEU A 26 6.664 4.430 -2.996 1.00 0.00 H ATOM 455 HD23 LEU A 26 8.305 4.684 -2.403 1.00 0.00 H ATOM 456 N GLN A 27 8.388 -0.196 -3.791 1.00 0.00 N ATOM 457 CA GLN A 27 9.471 -1.230 -3.711 1.00 0.00 C ATOM 458 C GLN A 27 8.847 -2.654 -3.669 1.00 0.00 C ATOM 459 O GLN A 27 9.478 -3.598 -4.099 1.00 0.00 O ATOM 460 CB GLN A 27 10.362 -0.944 -2.475 1.00 0.00 C ATOM 461 CG GLN A 27 9.784 -1.543 -1.175 1.00 0.00 C ATOM 462 CD GLN A 27 10.609 -2.763 -0.741 1.00 0.00 C ATOM 463 OE1 GLN A 27 11.705 -2.618 -0.243 1.00 0.00 O ATOM 464 NE2 GLN A 27 10.123 -3.965 -0.896 1.00 0.00 N ATOM 465 H GLN A 27 8.045 0.201 -2.963 1.00 0.00 H ATOM 466 HA GLN A 27 10.087 -1.155 -4.608 1.00 0.00 H ATOM 467 HB2 GLN A 27 11.341 -1.353 -2.650 1.00 0.00 H ATOM 468 HB3 GLN A 27 10.447 0.129 -2.356 1.00 0.00 H ATOM 469 HG2 GLN A 27 9.813 -0.798 -0.395 1.00 0.00 H ATOM 470 HG3 GLN A 27 8.765 -1.847 -1.337 1.00 0.00 H ATOM 471 HE21 GLN A 27 9.233 -4.093 -1.287 1.00 0.00 H ATOM 472 HE22 GLN A 27 10.652 -4.742 -0.623 1.00 0.00 H ATOM 473 N ASP A 28 7.606 -2.805 -3.185 1.00 0.00 N ATOM 474 CA ASP A 28 6.931 -4.159 -3.154 1.00 0.00 C ATOM 475 C ASP A 28 6.777 -4.653 -4.601 1.00 0.00 C ATOM 476 O ASP A 28 7.217 -5.740 -4.942 1.00 0.00 O ATOM 477 CB ASP A 28 5.535 -4.050 -2.505 1.00 0.00 C ATOM 478 CG ASP A 28 5.644 -3.938 -0.978 1.00 0.00 C ATOM 479 OD1 ASP A 28 6.246 -4.811 -0.371 1.00 0.00 O ATOM 480 OD2 ASP A 28 5.102 -2.988 -0.439 1.00 0.00 O ATOM 481 H ASP A 28 7.114 -2.022 -2.861 1.00 0.00 H ATOM 482 HA ASP A 28 7.542 -4.856 -2.597 1.00 0.00 H ATOM 483 HB2 ASP A 28 5.034 -3.174 -2.891 1.00 0.00 H ATOM 484 HB3 ASP A 28 4.958 -4.927 -2.756 1.00 0.00 H ATOM 485 N VAL A 29 6.202 -3.821 -5.462 1.00 0.00 N ATOM 486 CA VAL A 29 6.059 -4.176 -6.918 1.00 0.00 C ATOM 487 C VAL A 29 7.479 -4.229 -7.565 1.00 0.00 C ATOM 488 O VAL A 29 7.685 -4.918 -8.542 1.00 0.00 O ATOM 489 CB VAL A 29 5.145 -3.129 -7.617 1.00 0.00 C ATOM 490 CG1 VAL A 29 5.819 -1.749 -7.668 1.00 0.00 C ATOM 491 CG2 VAL A 29 4.809 -3.579 -9.044 1.00 0.00 C ATOM 492 H VAL A 29 5.899 -2.939 -5.150 1.00 0.00 H ATOM 493 HA VAL A 29 5.606 -5.166 -6.992 1.00 0.00 H ATOM 494 HB VAL A 29 4.226 -3.044 -7.052 1.00 0.00 H ATOM 495 HG11 VAL A 29 6.412 -1.603 -6.779 1.00 0.00 H ATOM 496 HG12 VAL A 29 6.455 -1.689 -8.538 1.00 0.00 H ATOM 497 HG13 VAL A 29 5.062 -0.982 -7.723 1.00 0.00 H ATOM 498 HG21 VAL A 29 5.722 -3.765 -9.591 1.00 0.00 H ATOM 499 HG22 VAL A 29 4.220 -4.483 -9.009 1.00 0.00 H ATOM 500 HG23 VAL A 29 4.244 -2.804 -9.543 1.00 0.00 H ATOM 501 N HIS A 30 8.464 -3.549 -6.984 1.00 0.00 N ATOM 502 CA HIS A 30 9.870 -3.609 -7.503 1.00 0.00 C ATOM 503 C HIS A 30 10.641 -4.658 -6.659 1.00 0.00 C ATOM 504 O HIS A 30 11.713 -4.402 -6.130 1.00 0.00 O ATOM 505 CB HIS A 30 10.508 -2.218 -7.372 1.00 0.00 C ATOM 506 CG HIS A 30 10.462 -1.528 -8.699 1.00 0.00 C ATOM 507 ND1 HIS A 30 9.286 -1.336 -9.408 1.00 0.00 N ATOM 508 CD2 HIS A 30 11.454 -1.002 -9.466 1.00 0.00 C ATOM 509 CE1 HIS A 30 9.607 -0.715 -10.556 1.00 0.00 C ATOM 510 NE2 HIS A 30 10.919 -0.486 -10.642 1.00 0.00 N ATOM 511 H HIS A 30 8.284 -3.029 -6.178 1.00 0.00 H ATOM 512 HA HIS A 30 9.865 -3.917 -8.540 1.00 0.00 H ATOM 513 HB2 HIS A 30 9.966 -1.638 -6.645 1.00 0.00 H ATOM 514 HB3 HIS A 30 11.535 -2.317 -7.057 1.00 0.00 H ATOM 515 HD1 HIS A 30 8.388 -1.604 -9.124 1.00 0.00 H ATOM 516 HD2 HIS A 30 12.493 -0.997 -9.194 1.00 0.00 H ATOM 517 HE1 HIS A 30 8.893 -0.446 -11.319 1.00 0.00 H ATOM 518 N ASN A 31 10.058 -5.834 -6.519 1.00 0.00 N ATOM 519 CA ASN A 31 10.662 -6.941 -5.698 1.00 0.00 C ATOM 520 C ASN A 31 10.104 -8.292 -6.174 1.00 0.00 C ATOM 521 O ASN A 31 10.850 -9.229 -6.396 1.00 0.00 O ATOM 522 CB ASN A 31 10.263 -6.746 -4.225 1.00 0.00 C ATOM 523 CG ASN A 31 11.490 -6.370 -3.386 1.00 0.00 C ATOM 524 OD1 ASN A 31 12.159 -7.232 -2.855 1.00 0.00 O ATOM 525 ND2 ASN A 31 11.818 -5.115 -3.238 1.00 0.00 N ATOM 526 H ASN A 31 9.192 -5.986 -6.947 1.00 0.00 H ATOM 527 HA ASN A 31 11.739 -6.930 -5.796 1.00 0.00 H ATOM 528 HB2 ASN A 31 9.523 -5.963 -4.158 1.00 0.00 H ATOM 529 HB3 ASN A 31 9.837 -7.665 -3.846 1.00 0.00 H ATOM 530 HD21 ASN A 31 11.282 -4.412 -3.662 1.00 0.00 H ATOM 531 HD22 ASN A 31 12.600 -4.875 -2.701 1.00 0.00 H ATOM 532 N PHE A 32 8.784 -8.379 -6.299 1.00 0.00 N ATOM 533 CA PHE A 32 8.090 -9.634 -6.734 1.00 0.00 C ATOM 534 C PHE A 32 8.445 -9.954 -8.229 1.00 0.00 C ATOM 535 O PHE A 32 7.721 -9.637 -9.153 1.00 0.00 O ATOM 536 CB PHE A 32 6.558 -9.446 -6.441 1.00 0.00 C ATOM 537 CG PHE A 32 5.804 -8.744 -7.554 1.00 0.00 C ATOM 538 CD1 PHE A 32 6.160 -7.455 -7.964 1.00 0.00 C ATOM 539 CD2 PHE A 32 4.755 -9.412 -8.188 1.00 0.00 C ATOM 540 CE1 PHE A 32 5.460 -6.841 -9.009 1.00 0.00 C ATOM 541 CE2 PHE A 32 4.060 -8.797 -9.232 1.00 0.00 C ATOM 542 CZ PHE A 32 4.413 -7.511 -9.643 1.00 0.00 C ATOM 543 H PHE A 32 8.239 -7.595 -6.080 1.00 0.00 H ATOM 544 HA PHE A 32 8.457 -10.448 -6.123 1.00 0.00 H ATOM 545 HB2 PHE A 32 6.111 -10.401 -6.285 1.00 0.00 H ATOM 546 HB3 PHE A 32 6.451 -8.868 -5.533 1.00 0.00 H ATOM 547 HD1 PHE A 32 6.971 -6.932 -7.474 1.00 0.00 H ATOM 548 HD2 PHE A 32 4.486 -10.405 -7.867 1.00 0.00 H ATOM 549 HE1 PHE A 32 5.737 -5.850 -9.331 1.00 0.00 H ATOM 550 HE2 PHE A 32 3.252 -9.317 -9.721 1.00 0.00 H ATOM 551 HZ PHE A 32 3.876 -7.036 -10.450 1.00 0.00 H ATOM 552 N VAL A 33 9.615 -10.559 -8.443 1.00 0.00 N ATOM 553 CA VAL A 33 10.138 -10.908 -9.831 1.00 0.00 C ATOM 554 C VAL A 33 9.887 -9.743 -10.830 1.00 0.00 C ATOM 555 O VAL A 33 9.406 -9.940 -11.938 1.00 0.00 O ATOM 556 CB VAL A 33 9.538 -12.251 -10.349 1.00 0.00 C ATOM 557 CG1 VAL A 33 10.029 -13.405 -9.468 1.00 0.00 C ATOM 558 CG2 VAL A 33 8.001 -12.238 -10.339 1.00 0.00 C ATOM 559 H VAL A 33 10.180 -10.763 -7.672 1.00 0.00 H ATOM 560 HA VAL A 33 11.209 -11.032 -9.749 1.00 0.00 H ATOM 561 HB VAL A 33 9.885 -12.419 -11.360 1.00 0.00 H ATOM 562 HG11 VAL A 33 11.108 -13.402 -9.437 1.00 0.00 H ATOM 563 HG12 VAL A 33 9.640 -13.286 -8.467 1.00 0.00 H ATOM 564 HG13 VAL A 33 9.685 -14.343 -9.879 1.00 0.00 H ATOM 565 HG21 VAL A 33 7.642 -11.372 -10.876 1.00 0.00 H ATOM 566 HG22 VAL A 33 7.631 -13.134 -10.818 1.00 0.00 H ATOM 567 HG23 VAL A 33 7.645 -12.203 -9.320 1.00 0.00 H ATOM 568 N ALA A 34 10.216 -8.525 -10.419 1.00 0.00 N ATOM 569 CA ALA A 34 10.011 -7.321 -11.287 1.00 0.00 C ATOM 570 C ALA A 34 11.239 -7.140 -12.204 1.00 0.00 C ATOM 571 O ALA A 34 12.189 -6.446 -11.870 1.00 0.00 O ATOM 572 CB ALA A 34 9.798 -6.086 -10.392 1.00 0.00 C ATOM 573 H ALA A 34 10.599 -8.407 -9.525 1.00 0.00 H ATOM 574 HA ALA A 34 9.133 -7.472 -11.900 1.00 0.00 H ATOM 575 HB1 ALA A 34 9.216 -6.367 -9.527 1.00 0.00 H ATOM 576 HB2 ALA A 34 10.754 -5.700 -10.069 1.00 0.00 H ATOM 577 HB3 ALA A 34 9.270 -5.324 -10.947 1.00 0.00 H ATOM 578 N LEU A 35 11.214 -7.785 -13.356 1.00 0.00 N ATOM 579 CA LEU A 35 12.357 -7.697 -14.330 1.00 0.00 C ATOM 580 C LEU A 35 11.859 -7.123 -15.672 1.00 0.00 C ATOM 581 O LEU A 35 10.909 -7.664 -16.228 1.00 0.00 O ATOM 582 CB LEU A 35 12.956 -9.099 -14.549 1.00 0.00 C ATOM 583 CG LEU A 35 13.864 -9.476 -13.366 1.00 0.00 C ATOM 584 CD1 LEU A 35 13.074 -10.302 -12.344 1.00 0.00 C ATOM 585 CD2 LEU A 35 15.050 -10.303 -13.876 1.00 0.00 C ATOM 586 OXT LEU A 35 12.438 -6.148 -16.120 1.00 0.00 O ATOM 587 H LEU A 35 10.438 -8.344 -13.579 1.00 0.00 H ATOM 588 HA LEU A 35 13.119 -7.044 -13.929 1.00 0.00 H ATOM 589 HB2 LEU A 35 12.155 -9.821 -14.635 1.00 0.00 H ATOM 590 HB3 LEU A 35 13.535 -9.100 -15.460 1.00 0.00 H ATOM 591 HG LEU A 35 14.230 -8.576 -12.893 1.00 0.00 H ATOM 592 HD11 LEU A 35 12.571 -11.114 -12.847 1.00 0.00 H ATOM 593 HD12 LEU A 35 13.750 -10.701 -11.603 1.00 0.00 H ATOM 594 HD13 LEU A 35 12.344 -9.671 -11.861 1.00 0.00 H ATOM 595 HD21 LEU A 35 15.602 -9.728 -14.605 1.00 0.00 H ATOM 596 HD22 LEU A 35 15.697 -10.550 -13.048 1.00 0.00 H ATOM 597 HD23 LEU A 35 14.687 -11.211 -14.334 1.00 0.00 H TER 598 LEU A 35