HETATM 1 CA MPT A 1 -2.534 -16.752 -8.854 1.00 0.00 C HETATM 2 C MPT A 1 -3.032 -15.856 -9.993 1.00 0.00 C HETATM 3 O MPT A 1 -2.262 -15.189 -10.654 1.00 0.00 O HETATM 4 CB MPT A 1 -1.387 -17.631 -9.342 1.00 0.00 C HETATM 5 SG MPT A 1 0.038 -17.427 -8.243 1.00 0.00 S HETATM 6 HA1 MPT A 1 -2.162 -16.146 -8.050 1.00 0.00 H HETATM 7 HA2 MPT A 1 -3.360 -17.368 -8.502 1.00 0.00 H HETATM 8 HB1 MPT A 1 -1.113 -17.341 -10.344 1.00 0.00 H HETATM 9 HB2 MPT A 1 -1.699 -18.665 -9.338 1.00 0.00 H ATOM 10 N LYS A 2 -4.316 -15.835 -10.226 1.00 0.00 N ATOM 11 CA LYS A 2 -4.862 -14.983 -11.321 1.00 0.00 C ATOM 12 C LYS A 2 -5.928 -14.031 -10.771 1.00 0.00 C ATOM 13 O LYS A 2 -7.005 -13.907 -11.320 1.00 0.00 O ATOM 14 CB LYS A 2 -5.481 -15.965 -12.317 1.00 0.00 C ATOM 15 CG LYS A 2 -4.408 -16.940 -12.806 1.00 0.00 C ATOM 16 CD LYS A 2 -3.471 -16.223 -13.778 1.00 0.00 C ATOM 17 CE LYS A 2 -2.728 -17.256 -14.628 1.00 0.00 C ATOM 18 NZ LYS A 2 -1.662 -17.792 -13.738 1.00 0.00 N ATOM 19 H LYS A 2 -4.923 -16.380 -9.683 1.00 0.00 H ATOM 20 HA LYS A 2 -4.070 -14.427 -11.797 1.00 0.00 H ATOM 21 HB2 LYS A 2 -6.276 -16.514 -11.833 1.00 0.00 H ATOM 22 HB3 LYS A 2 -5.880 -15.419 -13.159 1.00 0.00 H ATOM 23 HG2 LYS A 2 -3.842 -17.305 -11.961 1.00 0.00 H ATOM 24 HG3 LYS A 2 -4.880 -17.769 -13.310 1.00 0.00 H ATOM 25 HD2 LYS A 2 -4.047 -15.573 -14.422 1.00 0.00 H ATOM 26 HD3 LYS A 2 -2.755 -15.636 -13.223 1.00 0.00 H ATOM 27 HE2 LYS A 2 -3.401 -18.047 -14.930 1.00 0.00 H ATOM 28 HE3 LYS A 2 -2.286 -16.785 -15.493 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -2.071 -18.494 -13.090 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -1.246 -17.011 -13.188 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -0.923 -18.243 -14.313 1.00 0.00 H ATOM 32 N ALA A 3 -5.637 -13.361 -9.690 1.00 0.00 N ATOM 33 CA ALA A 3 -6.634 -12.419 -9.106 1.00 0.00 C ATOM 34 C ALA A 3 -6.224 -10.972 -9.388 1.00 0.00 C ATOM 35 O ALA A 3 -6.081 -10.169 -8.488 1.00 0.00 O ATOM 36 CB ALA A 3 -6.611 -12.699 -7.603 1.00 0.00 C ATOM 37 H ALA A 3 -4.762 -13.476 -9.263 1.00 0.00 H ATOM 38 HA ALA A 3 -7.617 -12.617 -9.502 1.00 0.00 H ATOM 39 HB1 ALA A 3 -7.532 -13.181 -7.311 1.00 0.00 H ATOM 40 HB2 ALA A 3 -6.504 -11.769 -7.065 1.00 0.00 H ATOM 41 HB3 ALA A 3 -5.778 -13.347 -7.371 1.00 0.00 H HETATM 42 N CLG A 4 -6.032 -10.632 -10.633 1.00 0.00 N HETATM 43 CA CLG A 4 -5.630 -9.236 -10.972 1.00 0.00 C HETATM 44 CB CLG A 4 -4.885 -9.351 -12.302 1.00 0.00 C HETATM 45 CG CLG A 4 -4.352 -7.976 -12.709 1.00 0.00 C HETATM 46 CD CLG A 4 -3.483 -7.411 -11.584 1.00 0.00 C HETATM 47 CE CLG A 4 -2.179 -6.864 -12.171 1.00 0.00 C HETATM 48 NZ CLG A 4 -2.605 -5.821 -13.145 1.00 0.00 N HETATM 49 CH CLG A 4 -1.709 -5.109 -13.772 1.00 0.00 C HETATM 50 OI CLG A 4 -0.521 -5.279 -13.579 1.00 0.00 O HETATM 51 CI CLG A 4 -2.210 -4.053 -14.758 1.00 0.00 C HETATM 52 NJ CLG A 4 -1.071 -3.564 -15.585 1.00 0.00 N HETATM 53 CK CLG A 4 -0.996 -2.302 -15.911 1.00 0.00 C HETATM 54 OL CLG A 4 -1.842 -1.507 -15.552 1.00 0.00 O HETATM 55 C CLG A 4 -6.870 -8.351 -11.126 1.00 0.00 C HETATM 56 O CLG A 4 -7.486 -8.305 -12.173 1.00 0.00 O HETATM 57 CL CLG A 4 0.198 -1.861 -16.762 1.00 0.00 C HETATM 58 OM CLG A 4 0.108 -0.466 -17.012 1.00 0.00 O HETATM 59 NM CLG A 4 1.206 -0.033 -17.802 1.00 0.00 N HETATM 60 H CLG A 4 -6.151 -11.294 -11.346 1.00 0.00 H HETATM 61 HA CLG A 4 -4.973 -8.839 -10.215 1.00 0.00 H HETATM 62 HB2 CLG A 4 -5.560 -9.712 -13.064 1.00 0.00 H HETATM 63 HB3 CLG A 4 -4.060 -10.040 -12.194 1.00 0.00 H HETATM 64 HG2 CLG A 4 -5.181 -7.308 -12.891 1.00 0.00 H HETATM 65 HG3 CLG A 4 -3.761 -8.071 -13.609 1.00 0.00 H HETATM 66 HD2 CLG A 4 -3.256 -8.194 -10.877 1.00 0.00 H HETATM 67 HD3 CLG A 4 -4.016 -6.615 -11.083 1.00 0.00 H HETATM 68 HE2 CLG A 4 -1.638 -7.646 -12.680 1.00 0.00 H HETATM 69 HE3 CLG A 4 -1.571 -6.429 -11.391 1.00 0.00 H HETATM 70 HZ CLG A 4 -3.558 -5.668 -13.314 1.00 0.00 H HETATM 71 HI1 CLG A 4 -2.959 -4.492 -15.400 1.00 0.00 H HETATM 72 HI2 CLG A 4 -2.641 -3.225 -14.214 1.00 0.00 H HETATM 73 HNJ CLG A 4 -0.378 -4.189 -15.884 1.00 0.00 H HETATM 74 HL1 CLG A 4 1.118 -2.073 -16.236 1.00 0.00 H HETATM 75 HL2 CLG A 4 0.188 -2.398 -17.697 1.00 0.00 H ATOM 76 N ILE A 5 -7.241 -7.648 -10.091 1.00 0.00 N ATOM 77 CA ILE A 5 -8.440 -6.767 -10.179 1.00 0.00 C ATOM 78 C ILE A 5 -8.029 -5.299 -10.029 1.00 0.00 C ATOM 79 O ILE A 5 -7.706 -4.842 -8.952 1.00 0.00 O ATOM 80 CB ILE A 5 -9.332 -7.196 -9.014 1.00 0.00 C ATOM 81 CG1 ILE A 5 -9.723 -8.665 -9.187 1.00 0.00 C ATOM 82 CG2 ILE A 5 -10.596 -6.333 -8.994 1.00 0.00 C ATOM 83 CD1 ILE A 5 -10.097 -9.257 -7.827 1.00 0.00 C ATOM 84 H ILE A 5 -6.730 -7.699 -9.256 1.00 0.00 H ATOM 85 HA ILE A 5 -8.954 -6.921 -11.114 1.00 0.00 H ATOM 86 HB ILE A 5 -8.796 -7.069 -8.084 1.00 0.00 H ATOM 87 HG12 ILE A 5 -10.568 -8.736 -9.857 1.00 0.00 H ATOM 88 HG13 ILE A 5 -8.889 -9.213 -9.598 1.00 0.00 H ATOM 89 HG21 ILE A 5 -10.494 -5.563 -8.243 1.00 0.00 H ATOM 90 HG22 ILE A 5 -11.450 -6.952 -8.762 1.00 0.00 H ATOM 91 HG23 ILE A 5 -10.735 -5.875 -9.962 1.00 0.00 H ATOM 92 HD11 ILE A 5 -10.560 -10.223 -7.970 1.00 0.00 H ATOM 93 HD12 ILE A 5 -10.789 -8.597 -7.325 1.00 0.00 H ATOM 94 HD13 ILE A 5 -9.207 -9.371 -7.226 1.00 0.00 H ATOM 95 N ILE A 6 -8.040 -4.559 -11.104 1.00 0.00 N ATOM 96 CA ILE A 6 -7.648 -3.122 -11.023 1.00 0.00 C ATOM 97 C ILE A 6 -8.784 -2.298 -10.408 1.00 0.00 C ATOM 98 O ILE A 6 -9.747 -1.962 -11.067 1.00 0.00 O ATOM 99 CB ILE A 6 -7.401 -2.696 -12.470 1.00 0.00 C ATOM 100 CG1 ILE A 6 -6.332 -3.599 -13.089 1.00 0.00 C ATOM 101 CG2 ILE A 6 -6.921 -1.244 -12.501 1.00 0.00 C ATOM 102 CD1 ILE A 6 -6.663 -3.848 -14.561 1.00 0.00 C ATOM 103 H ILE A 6 -8.303 -4.947 -11.964 1.00 0.00 H ATOM 104 HA ILE A 6 -6.744 -3.009 -10.446 1.00 0.00 H ATOM 105 HB ILE A 6 -8.319 -2.784 -13.032 1.00 0.00 H ATOM 106 HG12 ILE A 6 -5.367 -3.118 -13.012 1.00 0.00 H ATOM 107 HG13 ILE A 6 -6.307 -4.542 -12.564 1.00 0.00 H ATOM 108 HG21 ILE A 6 -5.895 -1.196 -12.169 1.00 0.00 H ATOM 109 HG22 ILE A 6 -7.539 -0.647 -11.846 1.00 0.00 H ATOM 110 HG23 ILE A 6 -6.993 -0.863 -13.509 1.00 0.00 H ATOM 111 HD11 ILE A 6 -5.789 -4.229 -15.068 1.00 0.00 H ATOM 112 HD12 ILE A 6 -6.970 -2.920 -15.023 1.00 0.00 H ATOM 113 HD13 ILE A 6 -7.464 -4.567 -14.634 1.00 0.00 H ATOM 114 N ARG A 7 -8.677 -1.972 -9.148 1.00 0.00 N ATOM 115 CA ARG A 7 -9.750 -1.169 -8.492 1.00 0.00 C ATOM 116 C ARG A 7 -9.190 0.174 -8.018 1.00 0.00 C ATOM 117 O ARG A 7 -8.139 0.240 -7.412 1.00 0.00 O ATOM 118 CB ARG A 7 -10.202 -2.013 -7.300 1.00 0.00 C ATOM 119 CG ARG A 7 -11.703 -1.820 -7.077 1.00 0.00 C ATOM 120 CD ARG A 7 -12.019 -1.947 -5.584 1.00 0.00 C ATOM 121 NE ARG A 7 -12.478 -3.352 -5.408 1.00 0.00 N ATOM 122 CZ ARG A 7 -13.754 -3.628 -5.414 1.00 0.00 C ATOM 123 NH1 ARG A 7 -14.382 -3.786 -6.548 1.00 0.00 N ATOM 124 NH2 ARG A 7 -14.401 -3.746 -4.287 1.00 0.00 N ATOM 125 H ARG A 7 -7.892 -2.253 -8.634 1.00 0.00 H ATOM 126 HA ARG A 7 -10.575 -1.017 -9.170 1.00 0.00 H ATOM 127 HB2 ARG A 7 -9.999 -3.056 -7.499 1.00 0.00 H ATOM 128 HB3 ARG A 7 -9.666 -1.704 -6.415 1.00 0.00 H ATOM 129 HG2 ARG A 7 -11.995 -0.839 -7.425 1.00 0.00 H ATOM 130 HG3 ARG A 7 -12.249 -2.573 -7.624 1.00 0.00 H ATOM 131 HD2 ARG A 7 -11.130 -1.762 -4.996 1.00 0.00 H ATOM 132 HD3 ARG A 7 -12.805 -1.264 -5.306 1.00 0.00 H ATOM 133 HE ARG A 7 -11.822 -4.071 -5.288 1.00 0.00 H ATOM 134 HH11 ARG A 7 -13.885 -3.696 -7.410 1.00 0.00 H ATOM 135 HH12 ARG A 7 -15.359 -3.997 -6.552 1.00 0.00 H ATOM 136 HH21 ARG A 7 -13.920 -3.625 -3.420 1.00 0.00 H ATOM 137 HH22 ARG A 7 -15.379 -3.957 -4.292 1.00 0.00 H ATOM 138 N TYR A 8 -9.882 1.246 -8.290 1.00 0.00 N ATOM 139 CA TYR A 8 -9.388 2.584 -7.855 1.00 0.00 C ATOM 140 C TYR A 8 -10.564 3.477 -7.449 1.00 0.00 C ATOM 141 O TYR A 8 -11.693 3.036 -7.374 1.00 0.00 O ATOM 142 CB TYR A 8 -8.676 3.160 -9.079 1.00 0.00 C ATOM 143 CG TYR A 8 -9.648 3.253 -10.231 1.00 0.00 C ATOM 144 CD1 TYR A 8 -9.988 2.103 -10.954 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.210 4.488 -10.574 1.00 0.00 C ATOM 146 CE1 TYR A 8 -10.890 2.189 -12.022 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.112 4.574 -11.642 1.00 0.00 C ATOM 148 CZ TYR A 8 -11.451 3.425 -12.365 1.00 0.00 C ATOM 149 OH TYR A 8 -12.341 3.510 -13.418 1.00 0.00 O ATOM 150 H TYR A 8 -10.728 1.172 -8.781 1.00 0.00 H ATOM 151 HA TYR A 8 -8.692 2.481 -7.039 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.298 4.145 -8.845 1.00 0.00 H ATOM 153 HB3 TYR A 8 -7.854 2.515 -9.355 1.00 0.00 H ATOM 154 HD1 TYR A 8 -9.555 1.151 -10.689 1.00 0.00 H ATOM 155 HD2 TYR A 8 -9.947 5.375 -10.016 1.00 0.00 H ATOM 156 HE1 TYR A 8 -11.153 1.303 -12.580 1.00 0.00 H ATOM 157 HE2 TYR A 8 -11.545 5.527 -11.906 1.00 0.00 H ATOM 158 HH TYR A 8 -11.859 3.814 -14.189 1.00 0.00 H ATOM 159 N PHE A 9 -10.306 4.729 -7.186 1.00 0.00 N ATOM 160 CA PHE A 9 -11.409 5.650 -6.785 1.00 0.00 C ATOM 161 C PHE A 9 -11.111 7.072 -7.268 1.00 0.00 C ATOM 162 O PHE A 9 -10.258 7.287 -8.106 1.00 0.00 O ATOM 163 CB PHE A 9 -11.433 5.596 -5.257 1.00 0.00 C ATOM 164 CG PHE A 9 -11.459 4.156 -4.804 1.00 0.00 C ATOM 165 CD1 PHE A 9 -12.618 3.390 -4.973 1.00 0.00 C ATOM 166 CD2 PHE A 9 -10.323 3.587 -4.216 1.00 0.00 C ATOM 167 CE1 PHE A 9 -12.642 2.054 -4.553 1.00 0.00 C ATOM 168 CE2 PHE A 9 -10.346 2.252 -3.796 1.00 0.00 C ATOM 169 CZ PHE A 9 -11.506 1.485 -3.964 1.00 0.00 C ATOM 170 H PHE A 9 -9.388 5.064 -7.253 1.00 0.00 H ATOM 171 HA PHE A 9 -12.351 5.306 -7.182 1.00 0.00 H ATOM 172 HB2 PHE A 9 -10.551 6.081 -4.866 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.315 6.102 -4.894 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.495 3.828 -5.426 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.428 4.178 -4.087 1.00 0.00 H ATOM 176 HE1 PHE A 9 -13.536 1.463 -4.683 1.00 0.00 H ATOM 177 HE2 PHE A 9 -9.470 1.813 -3.343 1.00 0.00 H ATOM 178 HZ PHE A 9 -11.524 0.455 -3.640 1.00 0.00 H ATOM 179 N TYR A 10 -11.809 8.044 -6.748 1.00 0.00 N ATOM 180 CA TYR A 10 -11.565 9.450 -7.178 1.00 0.00 C ATOM 181 C TYR A 10 -11.693 10.400 -5.983 1.00 0.00 C ATOM 182 O TYR A 10 -12.769 10.617 -5.463 1.00 0.00 O ATOM 183 CB TYR A 10 -12.652 9.742 -8.213 1.00 0.00 C ATOM 184 CG TYR A 10 -12.267 10.961 -9.016 1.00 0.00 C ATOM 185 CD1 TYR A 10 -10.965 11.090 -9.513 1.00 0.00 C ATOM 186 CD2 TYR A 10 -13.214 11.963 -9.266 1.00 0.00 C ATOM 187 CE1 TYR A 10 -10.608 12.221 -10.257 1.00 0.00 C ATOM 188 CE2 TYR A 10 -12.858 13.092 -10.011 1.00 0.00 C ATOM 189 CZ TYR A 10 -11.555 13.223 -10.507 1.00 0.00 C ATOM 190 OH TYR A 10 -11.204 14.337 -11.242 1.00 0.00 O ATOM 191 H TYR A 10 -12.494 7.850 -6.073 1.00 0.00 H ATOM 192 HA TYR A 10 -10.590 9.543 -7.631 1.00 0.00 H ATOM 193 HB2 TYR A 10 -12.757 8.893 -8.873 1.00 0.00 H ATOM 194 HB3 TYR A 10 -13.590 9.925 -7.709 1.00 0.00 H ATOM 195 HD1 TYR A 10 -10.235 10.319 -9.320 1.00 0.00 H ATOM 196 HD2 TYR A 10 -14.219 11.862 -8.884 1.00 0.00 H ATOM 197 HE1 TYR A 10 -9.603 12.321 -10.640 1.00 0.00 H ATOM 198 HE2 TYR A 10 -13.588 13.866 -10.203 1.00 0.00 H ATOM 199 HH TYR A 10 -10.990 15.042 -10.626 1.00 0.00 H ATOM 200 N ASN A 11 -10.603 10.968 -5.546 1.00 0.00 N ATOM 201 CA ASN A 11 -10.663 11.903 -4.386 1.00 0.00 C ATOM 202 C ASN A 11 -10.663 13.354 -4.877 1.00 0.00 C ATOM 203 O ASN A 11 -9.646 14.018 -4.882 1.00 0.00 O ATOM 204 CB ASN A 11 -9.399 11.611 -3.576 1.00 0.00 C ATOM 205 CG ASN A 11 -9.654 11.922 -2.100 1.00 0.00 C ATOM 206 OD1 ASN A 11 -10.638 11.486 -1.538 1.00 0.00 O ATOM 207 ND2 ASN A 11 -8.804 12.665 -1.445 1.00 0.00 N ATOM 208 H ASN A 11 -9.744 10.780 -5.980 1.00 0.00 H ATOM 209 HA ASN A 11 -11.537 11.707 -3.788 1.00 0.00 H ATOM 210 HB2 ASN A 11 -9.134 10.570 -3.685 1.00 0.00 H ATOM 211 HB3 ASN A 11 -8.590 12.229 -3.937 1.00 0.00 H ATOM 212 HD21 ASN A 11 -8.011 13.018 -1.899 1.00 0.00 H ATOM 213 HD22 ASN A 11 -8.960 12.870 -0.499 1.00 0.00 H ATOM 214 N ALA A 12 -11.798 13.850 -5.290 1.00 0.00 N ATOM 215 CA ALA A 12 -11.862 15.256 -5.781 1.00 0.00 C ATOM 216 C ALA A 12 -11.508 16.228 -4.651 1.00 0.00 C ATOM 217 O ALA A 12 -11.023 17.316 -4.885 1.00 0.00 O ATOM 218 CB ALA A 12 -13.312 15.454 -6.224 1.00 0.00 C ATOM 219 H ALA A 12 -12.607 13.297 -5.278 1.00 0.00 H ATOM 220 HA ALA A 12 -11.198 15.394 -6.618 1.00 0.00 H ATOM 221 HB1 ALA A 12 -13.370 16.299 -6.895 1.00 0.00 H ATOM 222 HB2 ALA A 12 -13.931 15.638 -5.359 1.00 0.00 H ATOM 223 HB3 ALA A 12 -13.657 14.567 -6.731 1.00 0.00 H ATOM 224 N LYS A 13 -11.741 15.840 -3.427 1.00 0.00 N ATOM 225 CA LYS A 13 -11.413 16.741 -2.286 1.00 0.00 C ATOM 226 C LYS A 13 -9.984 17.254 -2.442 1.00 0.00 C ATOM 227 O LYS A 13 -9.755 18.352 -2.909 1.00 0.00 O ATOM 228 CB LYS A 13 -11.539 15.867 -1.037 1.00 0.00 C ATOM 229 CG LYS A 13 -12.760 16.307 -0.227 1.00 0.00 C ATOM 230 CD LYS A 13 -12.302 16.887 1.112 1.00 0.00 C ATOM 231 CE LYS A 13 -12.367 18.415 1.055 1.00 0.00 C ATOM 232 NZ LYS A 13 -11.266 18.879 1.945 1.00 0.00 N ATOM 233 H LYS A 13 -12.125 14.957 -3.259 1.00 0.00 H ATOM 234 HA LYS A 13 -12.109 17.563 -2.238 1.00 0.00 H ATOM 235 HB2 LYS A 13 -11.654 14.833 -1.332 1.00 0.00 H ATOM 236 HB3 LYS A 13 -10.651 15.972 -0.433 1.00 0.00 H ATOM 237 HG2 LYS A 13 -13.306 17.059 -0.779 1.00 0.00 H ATOM 238 HG3 LYS A 13 -13.400 15.456 -0.049 1.00 0.00 H ATOM 239 HD2 LYS A 13 -12.948 16.527 1.899 1.00 0.00 H ATOM 240 HD3 LYS A 13 -11.287 16.579 1.310 1.00 0.00 H ATOM 241 HE2 LYS A 13 -12.207 18.760 0.043 1.00 0.00 H ATOM 242 HE3 LYS A 13 -13.316 18.766 1.429 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -10.353 18.556 1.566 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -11.404 18.488 2.900 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -11.271 19.917 1.991 1.00 0.00 H ATOM 246 N ASP A 14 -9.019 16.460 -2.073 1.00 0.00 N ATOM 247 CA ASP A 14 -7.606 16.898 -2.223 1.00 0.00 C ATOM 248 C ASP A 14 -7.214 16.856 -3.701 1.00 0.00 C ATOM 249 O ASP A 14 -6.118 17.222 -4.075 1.00 0.00 O ATOM 250 CB ASP A 14 -6.789 15.886 -1.418 1.00 0.00 C ATOM 251 CG ASP A 14 -6.051 16.608 -0.288 1.00 0.00 C ATOM 252 OD1 ASP A 14 -5.386 17.589 -0.574 1.00 0.00 O ATOM 253 OD2 ASP A 14 -6.167 16.167 0.844 1.00 0.00 O ATOM 254 H ASP A 14 -9.224 15.573 -1.713 1.00 0.00 H ATOM 255 HA ASP A 14 -7.471 17.889 -1.821 1.00 0.00 H ATOM 256 HB2 ASP A 14 -7.449 15.140 -1.000 1.00 0.00 H ATOM 257 HB3 ASP A 14 -6.069 15.408 -2.066 1.00 0.00 H ATOM 258 N GLY A 15 -8.107 16.410 -4.549 1.00 0.00 N ATOM 259 CA GLY A 15 -7.785 16.344 -6.002 1.00 0.00 C ATOM 260 C GLY A 15 -6.619 15.379 -6.226 1.00 0.00 C ATOM 261 O GLY A 15 -5.605 15.737 -6.791 1.00 0.00 O ATOM 262 H GLY A 15 -8.989 16.117 -4.228 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.651 15.997 -6.547 1.00 0.00 H ATOM 264 HA3 GLY A 15 -7.507 17.326 -6.354 1.00 0.00 H ATOM 265 N LEU A 16 -6.755 14.159 -5.785 1.00 0.00 N ATOM 266 CA LEU A 16 -5.653 13.171 -5.972 1.00 0.00 C ATOM 267 C LEU A 16 -6.227 11.761 -6.129 1.00 0.00 C ATOM 268 O LEU A 16 -6.254 10.983 -5.196 1.00 0.00 O ATOM 269 CB LEU A 16 -4.813 13.269 -4.697 1.00 0.00 C ATOM 270 CG LEU A 16 -3.679 12.245 -4.753 1.00 0.00 C ATOM 271 CD1 LEU A 16 -2.446 12.883 -5.396 1.00 0.00 C ATOM 272 CD2 LEU A 16 -3.333 11.790 -3.333 1.00 0.00 C ATOM 273 H LEU A 16 -7.580 13.891 -5.330 1.00 0.00 H ATOM 274 HA LEU A 16 -5.053 13.434 -6.829 1.00 0.00 H ATOM 275 HB2 LEU A 16 -4.398 14.264 -4.616 1.00 0.00 H ATOM 276 HB3 LEU A 16 -5.436 13.067 -3.839 1.00 0.00 H ATOM 277 HG LEU A 16 -3.991 11.394 -5.341 1.00 0.00 H ATOM 278 HD11 LEU A 16 -2.076 13.674 -4.762 1.00 0.00 H ATOM 279 HD12 LEU A 16 -2.713 13.290 -6.361 1.00 0.00 H ATOM 280 HD13 LEU A 16 -1.678 12.134 -5.523 1.00 0.00 H ATOM 281 HD21 LEU A 16 -4.025 11.022 -3.024 1.00 0.00 H ATOM 282 HD22 LEU A 16 -3.404 12.631 -2.659 1.00 0.00 H ATOM 283 HD23 LEU A 16 -2.327 11.397 -3.316 1.00 0.00 H HETATM 284 N ABA A 17 -6.685 11.425 -7.304 1.00 0.00 N HETATM 285 CA ABA A 17 -7.257 10.065 -7.521 1.00 0.00 C HETATM 286 C ABA A 17 -6.293 8.997 -6.997 1.00 0.00 C HETATM 287 O ABA A 17 -5.100 9.211 -6.910 1.00 0.00 O HETATM 288 CB ABA A 17 -7.422 9.942 -9.036 1.00 0.00 C HETATM 289 CG ABA A 17 -8.099 8.611 -9.369 1.00 0.00 C HETATM 290 HN2 ABA A 17 -6.654 12.067 -8.044 1.00 0.00 H HETATM 291 HA ABA A 17 -8.216 9.978 -7.037 1.00 0.00 H HETATM 292 HB3 ABA A 17 -8.032 10.757 -9.399 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.452 9.979 -9.508 1.00 0.00 H HETATM 294 HG1 ABA A 17 -7.816 7.869 -8.636 1.00 0.00 H HETATM 295 HG3 ABA A 17 -9.171 8.739 -9.357 1.00 0.00 H HETATM 296 HG2 ABA A 17 -7.786 8.285 -10.350 1.00 0.00 H ATOM 297 N GLN A 18 -6.801 7.846 -6.647 1.00 0.00 N ATOM 298 CA GLN A 18 -5.914 6.765 -6.130 1.00 0.00 C ATOM 299 C GLN A 18 -6.253 5.434 -6.806 1.00 0.00 C ATOM 300 O GLN A 18 -7.405 5.114 -7.025 1.00 0.00 O ATOM 301 CB GLN A 18 -6.207 6.695 -4.631 1.00 0.00 C ATOM 302 CG GLN A 18 -4.989 7.189 -3.848 1.00 0.00 C ATOM 303 CD GLN A 18 -5.212 6.952 -2.354 1.00 0.00 C ATOM 304 OE1 GLN A 18 -6.002 7.634 -1.730 1.00 0.00 O ATOM 305 NE2 GLN A 18 -4.546 6.007 -1.748 1.00 0.00 N ATOM 306 H GLN A 18 -7.766 7.693 -6.725 1.00 0.00 H ATOM 307 HA GLN A 18 -4.878 7.017 -6.291 1.00 0.00 H ATOM 308 HB2 GLN A 18 -7.060 7.319 -4.402 1.00 0.00 H ATOM 309 HB3 GLN A 18 -6.422 5.675 -4.353 1.00 0.00 H ATOM 310 HG2 GLN A 18 -4.111 6.649 -4.172 1.00 0.00 H ATOM 311 HG3 GLN A 18 -4.849 8.244 -4.026 1.00 0.00 H ATOM 312 HE21 GLN A 18 -3.909 5.458 -2.251 1.00 0.00 H ATOM 313 HE22 GLN A 18 -4.681 5.848 -0.791 1.00 0.00 H ATOM 314 N THR A 19 -5.260 4.656 -7.138 1.00 0.00 N ATOM 315 CA THR A 19 -5.528 3.347 -7.801 1.00 0.00 C ATOM 316 C THR A 19 -4.930 2.204 -6.976 1.00 0.00 C ATOM 317 O THR A 19 -3.759 1.896 -7.082 1.00 0.00 O ATOM 318 CB THR A 19 -4.839 3.443 -9.163 1.00 0.00 C ATOM 319 OG1 THR A 19 -5.495 4.424 -9.955 1.00 0.00 O ATOM 320 CG2 THR A 19 -4.905 2.087 -9.868 1.00 0.00 C ATOM 321 H THR A 19 -4.338 4.932 -6.954 1.00 0.00 H ATOM 322 HA THR A 19 -6.588 3.202 -7.934 1.00 0.00 H ATOM 323 HB THR A 19 -3.806 3.722 -9.025 1.00 0.00 H ATOM 324 HG1 THR A 19 -4.835 5.053 -10.254 1.00 0.00 H ATOM 325 HG21 THR A 19 -4.786 1.297 -9.140 1.00 0.00 H ATOM 326 HG22 THR A 19 -4.115 2.023 -10.601 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.862 1.983 -10.359 1.00 0.00 H ATOM 328 N PHE A 20 -5.725 1.573 -6.156 1.00 0.00 N ATOM 329 CA PHE A 20 -5.202 0.450 -5.326 1.00 0.00 C ATOM 330 C PHE A 20 -5.604 -0.894 -5.941 1.00 0.00 C ATOM 331 O PHE A 20 -6.772 -1.199 -6.077 1.00 0.00 O ATOM 332 CB PHE A 20 -5.857 0.631 -3.956 1.00 0.00 C ATOM 333 CG PHE A 20 -5.662 -0.620 -3.134 1.00 0.00 C ATOM 334 CD1 PHE A 20 -4.424 -0.874 -2.529 1.00 0.00 C ATOM 335 CD2 PHE A 20 -6.717 -1.527 -2.977 1.00 0.00 C ATOM 336 CE1 PHE A 20 -4.243 -2.035 -1.768 1.00 0.00 C ATOM 337 CE2 PHE A 20 -6.535 -2.687 -2.214 1.00 0.00 C ATOM 338 CZ PHE A 20 -5.299 -2.941 -1.610 1.00 0.00 C ATOM 339 H PHE A 20 -6.666 1.837 -6.085 1.00 0.00 H ATOM 340 HA PHE A 20 -4.129 0.517 -5.233 1.00 0.00 H ATOM 341 HB2 PHE A 20 -5.404 1.470 -3.449 1.00 0.00 H ATOM 342 HB3 PHE A 20 -6.913 0.815 -4.084 1.00 0.00 H ATOM 343 HD1 PHE A 20 -3.610 -0.175 -2.651 1.00 0.00 H ATOM 344 HD2 PHE A 20 -7.671 -1.331 -3.443 1.00 0.00 H ATOM 345 HE1 PHE A 20 -3.288 -2.231 -1.301 1.00 0.00 H ATOM 346 HE2 PHE A 20 -7.349 -3.386 -2.093 1.00 0.00 H ATOM 347 HZ PHE A 20 -5.158 -3.835 -1.022 1.00 0.00 H ATOM 348 N VAL A 21 -4.645 -1.697 -6.313 1.00 0.00 N ATOM 349 CA VAL A 21 -4.974 -3.020 -6.918 1.00 0.00 C ATOM 350 C VAL A 21 -4.566 -4.152 -5.973 1.00 0.00 C ATOM 351 O VAL A 21 -3.872 -3.940 -4.998 1.00 0.00 O ATOM 352 CB VAL A 21 -4.158 -3.078 -8.209 1.00 0.00 C ATOM 353 CG1 VAL A 21 -4.534 -4.335 -8.995 1.00 0.00 C ATOM 354 CG2 VAL A 21 -4.459 -1.839 -9.057 1.00 0.00 C ATOM 355 H VAL A 21 -3.710 -1.432 -6.193 1.00 0.00 H ATOM 356 HA VAL A 21 -6.027 -3.079 -7.145 1.00 0.00 H ATOM 357 HB VAL A 21 -3.106 -3.105 -7.968 1.00 0.00 H ATOM 358 HG11 VAL A 21 -4.402 -4.152 -10.052 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.566 -4.588 -8.799 1.00 0.00 H ATOM 360 HG13 VAL A 21 -3.899 -5.154 -8.689 1.00 0.00 H ATOM 361 HG21 VAL A 21 -5.051 -2.124 -9.914 1.00 0.00 H ATOM 362 HG22 VAL A 21 -3.531 -1.399 -9.393 1.00 0.00 H ATOM 363 HG23 VAL A 21 -5.004 -1.121 -8.464 1.00 0.00 H ATOM 364 N TYR A 22 -4.988 -5.353 -6.254 1.00 0.00 N ATOM 365 CA TYR A 22 -4.624 -6.498 -5.371 1.00 0.00 C ATOM 366 C TYR A 22 -4.304 -7.736 -6.215 1.00 0.00 C ATOM 367 O TYR A 22 -5.163 -8.293 -6.868 1.00 0.00 O ATOM 368 CB TYR A 22 -5.863 -6.744 -4.509 1.00 0.00 C ATOM 369 CG TYR A 22 -5.675 -8.008 -3.706 1.00 0.00 C ATOM 370 CD1 TYR A 22 -4.416 -8.325 -3.182 1.00 0.00 C ATOM 371 CD2 TYR A 22 -6.761 -8.863 -3.483 1.00 0.00 C ATOM 372 CE1 TYR A 22 -4.243 -9.497 -2.437 1.00 0.00 C ATOM 373 CE2 TYR A 22 -6.588 -10.036 -2.738 1.00 0.00 C ATOM 374 CZ TYR A 22 -5.328 -10.353 -2.215 1.00 0.00 C ATOM 375 OH TYR A 22 -5.157 -11.509 -1.480 1.00 0.00 O ATOM 376 H TYR A 22 -5.547 -5.504 -7.045 1.00 0.00 H ATOM 377 HA TYR A 22 -3.785 -6.241 -4.746 1.00 0.00 H ATOM 378 HB2 TYR A 22 -6.005 -5.908 -3.839 1.00 0.00 H ATOM 379 HB3 TYR A 22 -6.729 -6.847 -5.145 1.00 0.00 H ATOM 380 HD1 TYR A 22 -3.578 -7.666 -3.354 1.00 0.00 H ATOM 381 HD2 TYR A 22 -7.733 -8.619 -3.886 1.00 0.00 H ATOM 382 HE1 TYR A 22 -3.271 -9.742 -2.034 1.00 0.00 H ATOM 383 HE2 TYR A 22 -7.425 -10.696 -2.567 1.00 0.00 H ATOM 384 HH TYR A 22 -5.758 -11.476 -0.733 1.00 0.00 H ATOM 385 N GLY A 23 -3.072 -8.168 -6.207 1.00 0.00 N ATOM 386 CA GLY A 23 -2.699 -9.367 -7.009 1.00 0.00 C ATOM 387 C GLY A 23 -2.541 -10.574 -6.082 1.00 0.00 C ATOM 388 O GLY A 23 -2.938 -10.543 -4.934 1.00 0.00 O ATOM 389 H GLY A 23 -2.394 -7.704 -5.674 1.00 0.00 H ATOM 390 HA2 GLY A 23 -3.472 -9.568 -7.736 1.00 0.00 H ATOM 391 HA3 GLY A 23 -1.764 -9.184 -7.517 1.00 0.00 H ATOM 392 N GLY A 24 -1.966 -11.639 -6.571 1.00 0.00 N ATOM 393 CA GLY A 24 -1.785 -12.846 -5.717 1.00 0.00 C ATOM 394 C GLY A 24 -0.315 -13.268 -5.732 1.00 0.00 C ATOM 395 O GLY A 24 0.252 -13.618 -4.715 1.00 0.00 O ATOM 396 H GLY A 24 -1.653 -11.644 -7.499 1.00 0.00 H ATOM 397 HA2 GLY A 24 -2.085 -12.617 -4.703 1.00 0.00 H ATOM 398 HA3 GLY A 24 -2.391 -13.652 -6.099 1.00 0.00 H ATOM 399 N CYS A 25 0.309 -13.239 -6.878 1.00 0.00 N ATOM 400 CA CYS A 25 1.743 -13.640 -6.957 1.00 0.00 C ATOM 401 C CYS A 25 2.424 -12.937 -8.135 1.00 0.00 C ATOM 402 O CYS A 25 1.826 -12.739 -9.174 1.00 0.00 O ATOM 403 CB CYS A 25 1.720 -15.153 -7.175 1.00 0.00 C ATOM 404 SG CYS A 25 0.671 -15.542 -8.597 1.00 0.00 S ATOM 405 H CYS A 25 -0.165 -12.954 -7.687 1.00 0.00 H ATOM 406 HA CYS A 25 2.251 -13.407 -6.035 1.00 0.00 H ATOM 407 HB2 CYS A 25 2.724 -15.505 -7.361 1.00 0.00 H ATOM 408 HB3 CYS A 25 1.327 -15.637 -6.293 1.00 0.00 H HETATM 409 N NH2 A 26 3.664 -12.549 -8.016 1.00 0.00 N HETATM 410 HN1 NH2 A 26 4.149 -12.707 -7.179 1.00 0.00 H HETATM 411 HN2 NH2 A 26 4.111 -12.098 -8.763 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 8.408 -9.283 1.084 1.00 0.00 C HETATM 414 C MPT B 1 7.183 -10.191 1.239 1.00 0.00 C HETATM 415 O MPT B 1 6.251 -9.877 1.952 1.00 0.00 O HETATM 416 CB MPT B 1 8.299 -8.091 2.031 1.00 0.00 C HETATM 417 SG MPT B 1 7.821 -6.619 1.094 1.00 0.00 S HETATM 418 HA1 MPT B 1 9.297 -9.825 1.344 1.00 0.00 H HETATM 419 HA2 MPT B 1 8.469 -8.943 0.052 1.00 0.00 H HETATM 420 HB1 MPT B 1 9.255 -7.920 2.505 1.00 0.00 H HETATM 421 HB2 MPT B 1 7.555 -8.297 2.784 1.00 0.00 H ATOM 422 N LYS B 2 7.178 -11.315 0.575 1.00 0.00 N ATOM 423 CA LYS B 2 6.016 -12.242 0.684 1.00 0.00 C ATOM 424 C LYS B 2 4.705 -11.455 0.605 1.00 0.00 C ATOM 425 O LYS B 2 3.768 -11.711 1.334 1.00 0.00 O ATOM 426 CB LYS B 2 6.164 -12.904 2.054 1.00 0.00 C ATOM 427 CG LYS B 2 5.456 -14.260 2.049 1.00 0.00 C ATOM 428 CD LYS B 2 5.382 -14.802 3.478 1.00 0.00 C ATOM 429 CE LYS B 2 6.726 -15.429 3.857 1.00 0.00 C ATOM 430 NZ LYS B 2 6.628 -15.693 5.319 1.00 0.00 N ATOM 431 H LYS B 2 7.940 -11.550 0.005 1.00 0.00 H ATOM 432 HA LYS B 2 6.054 -12.985 -0.094 1.00 0.00 H ATOM 433 HB2 LYS B 2 7.213 -13.046 2.272 1.00 0.00 H ATOM 434 HB3 LYS B 2 5.722 -12.273 2.810 1.00 0.00 H ATOM 435 HG2 LYS B 2 4.456 -14.143 1.655 1.00 0.00 H ATOM 436 HG3 LYS B 2 6.007 -14.953 1.431 1.00 0.00 H ATOM 437 HD2 LYS B 2 5.157 -13.993 4.157 1.00 0.00 H ATOM 438 HD3 LYS B 2 4.607 -15.551 3.540 1.00 0.00 H ATOM 439 HE2 LYS B 2 6.874 -16.353 3.315 1.00 0.00 H ATOM 440 HE3 LYS B 2 7.532 -14.742 3.659 1.00 0.00 H ATOM 441 HZ1 LYS B 2 5.859 -16.368 5.500 1.00 0.00 H ATOM 442 HZ2 LYS B 2 6.432 -14.801 5.820 1.00 0.00 H ATOM 443 HZ3 LYS B 2 7.524 -16.093 5.661 1.00 0.00 H ATOM 444 N ALA B 3 4.636 -10.501 -0.278 1.00 0.00 N ATOM 445 CA ALA B 3 3.389 -9.694 -0.413 1.00 0.00 C ATOM 446 C ALA B 3 2.691 -10.018 -1.736 1.00 0.00 C ATOM 447 O ALA B 3 3.013 -10.983 -2.399 1.00 0.00 O ATOM 448 CB ALA B 3 3.853 -8.238 -0.392 1.00 0.00 C ATOM 449 H ALA B 3 5.404 -10.315 -0.857 1.00 0.00 H ATOM 450 HA ALA B 3 2.728 -9.882 0.418 1.00 0.00 H ATOM 451 HB1 ALA B 3 4.203 -7.985 0.597 1.00 0.00 H ATOM 452 HB2 ALA B 3 3.028 -7.593 -0.658 1.00 0.00 H ATOM 453 HB3 ALA B 3 4.656 -8.106 -1.102 1.00 0.00 H ATOM 454 N ARG B 4 1.737 -9.216 -2.126 1.00 0.00 N ATOM 455 CA ARG B 4 1.021 -9.477 -3.408 1.00 0.00 C ATOM 456 C ARG B 4 -0.061 -8.419 -3.633 1.00 0.00 C ATOM 457 O ARG B 4 -1.192 -8.731 -3.952 1.00 0.00 O ATOM 458 CB ARG B 4 0.395 -10.861 -3.238 1.00 0.00 C ATOM 459 CG ARG B 4 -0.381 -10.914 -1.921 1.00 0.00 C ATOM 460 CD ARG B 4 -0.967 -12.316 -1.730 1.00 0.00 C ATOM 461 NE ARG B 4 -0.300 -12.846 -0.508 1.00 0.00 N ATOM 462 CZ ARG B 4 -0.680 -12.437 0.670 1.00 0.00 C ATOM 463 NH1 ARG B 4 -1.951 -12.307 0.938 1.00 0.00 N ATOM 464 NH2 ARG B 4 0.211 -12.157 1.582 1.00 0.00 N ATOM 465 H ARG B 4 1.494 -8.442 -1.577 1.00 0.00 H ATOM 466 HA ARG B 4 1.717 -9.486 -4.232 1.00 0.00 H ATOM 467 HB2 ARG B 4 -0.277 -11.055 -4.062 1.00 0.00 H ATOM 468 HB3 ARG B 4 1.174 -11.610 -3.225 1.00 0.00 H ATOM 469 HG2 ARG B 4 0.285 -10.686 -1.102 1.00 0.00 H ATOM 470 HG3 ARG B 4 -1.183 -10.192 -1.947 1.00 0.00 H ATOM 471 HD2 ARG B 4 -2.037 -12.258 -1.585 1.00 0.00 H ATOM 472 HD3 ARG B 4 -0.734 -12.940 -2.580 1.00 0.00 H ATOM 473 HE ARG B 4 0.423 -13.503 -0.590 1.00 0.00 H ATOM 474 HH11 ARG B 4 -2.633 -12.521 0.239 1.00 0.00 H ATOM 475 HH12 ARG B 4 -2.242 -11.994 1.842 1.00 0.00 H ATOM 476 HH21 ARG B 4 1.184 -12.256 1.377 1.00 0.00 H ATOM 477 HH22 ARG B 4 -0.080 -11.844 2.486 1.00 0.00 H ATOM 478 N ILE B 5 0.276 -7.169 -3.469 1.00 0.00 N ATOM 479 CA ILE B 5 -0.733 -6.090 -3.674 1.00 0.00 C ATOM 480 C ILE B 5 -0.116 -4.932 -4.464 1.00 0.00 C ATOM 481 O ILE B 5 0.586 -4.103 -3.920 1.00 0.00 O ATOM 482 CB ILE B 5 -1.116 -5.635 -2.265 1.00 0.00 C ATOM 483 CG1 ILE B 5 -1.992 -6.703 -1.606 1.00 0.00 C ATOM 484 CG2 ILE B 5 -1.893 -4.320 -2.347 1.00 0.00 C ATOM 485 CD1 ILE B 5 -1.734 -6.716 -0.098 1.00 0.00 C ATOM 486 H ILE B 5 1.193 -6.939 -3.212 1.00 0.00 H ATOM 487 HA ILE B 5 -1.601 -6.476 -4.185 1.00 0.00 H ATOM 488 HB ILE B 5 -0.220 -5.488 -1.679 1.00 0.00 H ATOM 489 HG12 ILE B 5 -3.033 -6.480 -1.792 1.00 0.00 H ATOM 490 HG13 ILE B 5 -1.752 -7.671 -2.019 1.00 0.00 H ATOM 491 HG21 ILE B 5 -2.812 -4.477 -2.892 1.00 0.00 H ATOM 492 HG22 ILE B 5 -1.294 -3.579 -2.856 1.00 0.00 H ATOM 493 HG23 ILE B 5 -2.121 -3.974 -1.349 1.00 0.00 H ATOM 494 HD11 ILE B 5 -2.676 -6.717 0.429 1.00 0.00 H ATOM 495 HD12 ILE B 5 -1.167 -5.839 0.177 1.00 0.00 H ATOM 496 HD13 ILE B 5 -1.175 -7.603 0.164 1.00 0.00 H ATOM 497 N ILE B 6 -0.371 -4.871 -5.742 1.00 0.00 N ATOM 498 CA ILE B 6 0.203 -3.766 -6.564 1.00 0.00 C ATOM 499 C ILE B 6 -0.484 -2.442 -6.223 1.00 0.00 C ATOM 500 O ILE B 6 -1.673 -2.281 -6.415 1.00 0.00 O ATOM 501 CB ILE B 6 -0.081 -4.160 -8.013 1.00 0.00 C ATOM 502 CG1 ILE B 6 0.814 -5.339 -8.404 1.00 0.00 C ATOM 503 CG2 ILE B 6 0.211 -2.973 -8.932 1.00 0.00 C ATOM 504 CD1 ILE B 6 0.576 -5.696 -9.872 1.00 0.00 C ATOM 505 H ILE B 6 -0.939 -5.550 -6.162 1.00 0.00 H ATOM 506 HA ILE B 6 1.267 -3.691 -6.404 1.00 0.00 H ATOM 507 HB ILE B 6 -1.118 -4.446 -8.112 1.00 0.00 H ATOM 508 HG12 ILE B 6 1.850 -5.066 -8.263 1.00 0.00 H ATOM 509 HG13 ILE B 6 0.578 -6.192 -7.785 1.00 0.00 H ATOM 510 HG21 ILE B 6 -0.596 -2.260 -8.866 1.00 0.00 H ATOM 511 HG22 ILE B 6 0.302 -3.321 -9.951 1.00 0.00 H ATOM 512 HG23 ILE B 6 1.135 -2.502 -8.628 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.331 -5.220 -10.216 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.480 -6.767 -9.972 1.00 0.00 H ATOM 515 HD13 ILE B 6 1.410 -5.353 -10.466 1.00 0.00 H ATOM 516 N ARG B 7 0.255 -1.492 -5.721 1.00 0.00 N ATOM 517 CA ARG B 7 -0.356 -0.178 -5.369 1.00 0.00 C ATOM 518 C ARG B 7 -0.157 0.821 -6.514 1.00 0.00 C ATOM 519 O ARG B 7 0.955 1.119 -6.902 1.00 0.00 O ATOM 520 CB ARG B 7 0.391 0.284 -4.118 1.00 0.00 C ATOM 521 CG ARG B 7 -0.452 -0.021 -2.879 1.00 0.00 C ATOM 522 CD ARG B 7 -0.600 1.249 -2.036 1.00 0.00 C ATOM 523 NE ARG B 7 -1.978 1.736 -2.316 1.00 0.00 N ATOM 524 CZ ARG B 7 -2.825 1.900 -1.336 1.00 0.00 C ATOM 525 NH1 ARG B 7 -2.845 1.053 -0.344 1.00 0.00 N ATOM 526 NH2 ARG B 7 -3.649 2.911 -1.349 1.00 0.00 N ATOM 527 H ARG B 7 1.213 -1.641 -5.574 1.00 0.00 H ATOM 528 HA ARG B 7 -1.405 -0.296 -5.150 1.00 0.00 H ATOM 529 HB2 ARG B 7 1.335 -0.236 -4.050 1.00 0.00 H ATOM 530 HB3 ARG B 7 0.569 1.348 -4.177 1.00 0.00 H ATOM 531 HG2 ARG B 7 -1.428 -0.368 -3.184 1.00 0.00 H ATOM 532 HG3 ARG B 7 0.035 -0.785 -2.291 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.486 1.016 -0.985 1.00 0.00 H ATOM 534 HD3 ARG B 7 0.123 1.989 -2.340 1.00 0.00 H ATOM 535 HE ARG B 7 -2.251 1.934 -3.237 1.00 0.00 H ATOM 536 HH11 ARG B 7 -2.213 0.279 -0.334 1.00 0.00 H ATOM 537 HH12 ARG B 7 -3.493 1.179 0.408 1.00 0.00 H ATOM 538 HH21 ARG B 7 -3.634 3.560 -2.109 1.00 0.00 H ATOM 539 HH22 ARG B 7 -4.299 3.037 -0.597 1.00 0.00 H ATOM 540 N TYR B 8 -1.225 1.338 -7.054 1.00 0.00 N ATOM 541 CA TYR B 8 -1.095 2.317 -8.173 1.00 0.00 C ATOM 542 C TYR B 8 -1.586 3.696 -7.726 1.00 0.00 C ATOM 543 O TYR B 8 -2.234 3.835 -6.708 1.00 0.00 O ATOM 544 CB TYR B 8 -1.986 1.765 -9.286 1.00 0.00 C ATOM 545 CG TYR B 8 -1.144 0.980 -10.263 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.125 0.141 -9.794 1.00 0.00 C ATOM 547 CD2 TYR B 8 -1.382 1.088 -11.638 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.656 -0.587 -10.699 1.00 0.00 C ATOM 549 CE2 TYR B 8 -0.601 0.360 -12.544 1.00 0.00 C ATOM 550 CZ TYR B 8 0.417 -0.477 -12.074 1.00 0.00 C ATOM 551 OH TYR B 8 1.187 -1.196 -12.966 1.00 0.00 O ATOM 552 H TYR B 8 -2.113 1.084 -6.726 1.00 0.00 H ATOM 553 HA TYR B 8 -0.073 2.370 -8.510 1.00 0.00 H ATOM 554 HB2 TYR B 8 -2.739 1.118 -8.858 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.466 2.582 -9.803 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.058 0.057 -8.732 1.00 0.00 H ATOM 557 HD2 TYR B 8 -2.167 1.734 -12.000 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.441 -1.233 -10.337 1.00 0.00 H ATOM 559 HE2 TYR B 8 -0.785 0.444 -13.604 1.00 0.00 H ATOM 560 HH TYR B 8 0.728 -2.016 -13.162 1.00 0.00 H ATOM 561 N PHE B 9 -1.283 4.717 -8.479 1.00 0.00 N ATOM 562 CA PHE B 9 -1.733 6.086 -8.096 1.00 0.00 C ATOM 563 C PHE B 9 -1.961 6.940 -9.346 1.00 0.00 C ATOM 564 O PHE B 9 -1.162 6.942 -10.261 1.00 0.00 O ATOM 565 CB PHE B 9 -0.589 6.658 -7.257 1.00 0.00 C ATOM 566 CG PHE B 9 -1.095 6.983 -5.872 1.00 0.00 C ATOM 567 CD1 PHE B 9 -1.722 8.211 -5.626 1.00 0.00 C ATOM 568 CD2 PHE B 9 -0.938 6.057 -4.834 1.00 0.00 C ATOM 569 CE1 PHE B 9 -2.191 8.512 -4.342 1.00 0.00 C ATOM 570 CE2 PHE B 9 -1.408 6.358 -3.550 1.00 0.00 C ATOM 571 CZ PHE B 9 -2.034 7.586 -3.304 1.00 0.00 C ATOM 572 H PHE B 9 -0.760 4.585 -9.297 1.00 0.00 H ATOM 573 HA PHE B 9 -2.634 6.035 -7.504 1.00 0.00 H ATOM 574 HB2 PHE B 9 0.206 5.930 -7.189 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.216 7.558 -7.723 1.00 0.00 H ATOM 576 HD1 PHE B 9 -1.842 8.925 -6.427 1.00 0.00 H ATOM 577 HD2 PHE B 9 -0.456 5.110 -5.024 1.00 0.00 H ATOM 578 HE1 PHE B 9 -2.674 9.459 -4.151 1.00 0.00 H ATOM 579 HE2 PHE B 9 -1.287 5.643 -2.749 1.00 0.00 H ATOM 580 HZ PHE B 9 -2.396 7.818 -2.313 1.00 0.00 H ATOM 581 N TYR B 10 -3.046 7.664 -9.393 1.00 0.00 N ATOM 582 CA TYR B 10 -3.323 8.515 -10.584 1.00 0.00 C ATOM 583 C TYR B 10 -3.300 9.997 -10.194 1.00 0.00 C ATOM 584 O TYR B 10 -4.085 10.788 -10.677 1.00 0.00 O ATOM 585 CB TYR B 10 -4.722 8.106 -11.047 1.00 0.00 C ATOM 586 CG TYR B 10 -5.076 8.860 -12.305 1.00 0.00 C ATOM 587 CD1 TYR B 10 -4.196 8.856 -13.395 1.00 0.00 C ATOM 588 CD2 TYR B 10 -6.284 9.564 -12.384 1.00 0.00 C ATOM 589 CE1 TYR B 10 -4.524 9.555 -14.563 1.00 0.00 C ATOM 590 CE2 TYR B 10 -6.612 10.262 -13.551 1.00 0.00 C ATOM 591 CZ TYR B 10 -5.733 10.259 -14.641 1.00 0.00 C ATOM 592 OH TYR B 10 -6.057 10.948 -15.791 1.00 0.00 O ATOM 593 H TYR B 10 -3.677 7.648 -8.643 1.00 0.00 H ATOM 594 HA TYR B 10 -2.605 8.319 -11.364 1.00 0.00 H ATOM 595 HB2 TYR B 10 -4.737 7.044 -11.245 1.00 0.00 H ATOM 596 HB3 TYR B 10 -5.439 8.339 -10.274 1.00 0.00 H ATOM 597 HD1 TYR B 10 -3.265 8.313 -13.334 1.00 0.00 H ATOM 598 HD2 TYR B 10 -6.963 9.566 -11.544 1.00 0.00 H ATOM 599 HE1 TYR B 10 -3.846 9.552 -15.402 1.00 0.00 H ATOM 600 HE2 TYR B 10 -7.545 10.805 -13.612 1.00 0.00 H ATOM 601 HH TYR B 10 -5.954 10.349 -16.535 1.00 0.00 H ATOM 602 N ASN B 11 -2.406 10.376 -9.322 1.00 0.00 N ATOM 603 CA ASN B 11 -2.334 11.805 -8.903 1.00 0.00 C ATOM 604 C ASN B 11 -2.045 12.697 -10.112 1.00 0.00 C ATOM 605 O ASN B 11 -2.370 12.364 -11.234 1.00 0.00 O ATOM 606 CB ASN B 11 -1.179 11.867 -7.901 1.00 0.00 C ATOM 607 CG ASN B 11 0.138 11.578 -8.623 1.00 0.00 C ATOM 608 OD1 ASN B 11 0.715 12.456 -9.232 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.641 10.374 -8.581 1.00 0.00 N ATOM 610 H ASN B 11 -1.782 9.722 -8.943 1.00 0.00 H ATOM 611 HA ASN B 11 -3.253 12.104 -8.423 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.141 12.852 -7.458 1.00 0.00 H ATOM 613 HB3 ASN B 11 -1.333 11.129 -7.129 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.175 9.666 -8.090 1.00 0.00 H ATOM 615 HD22 ASN B 11 1.484 10.180 -9.040 1.00 0.00 H ATOM 616 N ALA B 12 -1.437 13.831 -9.893 1.00 0.00 N ATOM 617 CA ALA B 12 -1.127 14.744 -11.031 1.00 0.00 C ATOM 618 C ALA B 12 -0.485 13.960 -12.178 1.00 0.00 C ATOM 619 O ALA B 12 0.448 13.207 -11.982 1.00 0.00 O ATOM 620 CB ALA B 12 -0.142 15.765 -10.461 1.00 0.00 C ATOM 621 H ALA B 12 -1.183 14.083 -8.980 1.00 0.00 H ATOM 622 HA ALA B 12 -2.022 15.242 -11.368 1.00 0.00 H ATOM 623 HB1 ALA B 12 -0.154 16.656 -11.073 1.00 0.00 H ATOM 624 HB2 ALA B 12 0.852 15.344 -10.458 1.00 0.00 H ATOM 625 HB3 ALA B 12 -0.429 16.019 -9.452 1.00 0.00 H ATOM 626 N LYS B 13 -0.978 14.131 -13.374 1.00 0.00 N ATOM 627 CA LYS B 13 -0.396 13.395 -14.533 1.00 0.00 C ATOM 628 C LYS B 13 1.106 13.675 -14.637 1.00 0.00 C ATOM 629 O LYS B 13 1.842 12.945 -15.271 1.00 0.00 O ATOM 630 CB LYS B 13 -1.130 13.941 -15.758 1.00 0.00 C ATOM 631 CG LYS B 13 -2.637 13.764 -15.571 1.00 0.00 C ATOM 632 CD LYS B 13 -3.360 15.040 -16.006 1.00 0.00 C ATOM 633 CE LYS B 13 -3.997 15.707 -14.785 1.00 0.00 C ATOM 634 NZ LYS B 13 -4.314 17.094 -15.227 1.00 0.00 N ATOM 635 H LYS B 13 -1.731 14.742 -13.511 1.00 0.00 H ATOM 636 HA LYS B 13 -0.576 12.336 -14.437 1.00 0.00 H ATOM 637 HB2 LYS B 13 -0.901 14.990 -15.876 1.00 0.00 H ATOM 638 HB3 LYS B 13 -0.812 13.403 -16.638 1.00 0.00 H ATOM 639 HG2 LYS B 13 -2.979 12.933 -16.172 1.00 0.00 H ATOM 640 HG3 LYS B 13 -2.851 13.568 -14.530 1.00 0.00 H ATOM 641 HD2 LYS B 13 -2.652 15.718 -16.460 1.00 0.00 H ATOM 642 HD3 LYS B 13 -4.131 14.792 -16.721 1.00 0.00 H ATOM 643 HE2 LYS B 13 -4.900 15.185 -14.500 1.00 0.00 H ATOM 644 HE3 LYS B 13 -3.299 15.733 -13.962 1.00 0.00 H ATOM 645 HZ1 LYS B 13 -4.714 17.630 -14.431 1.00 0.00 H ATOM 646 HZ2 LYS B 13 -5.004 17.060 -16.006 1.00 0.00 H ATOM 647 HZ3 LYS B 13 -3.445 17.562 -15.553 1.00 0.00 H ATOM 648 N ASP B 14 1.567 14.728 -14.018 1.00 0.00 N ATOM 649 CA ASP B 14 3.020 15.053 -14.080 1.00 0.00 C ATOM 650 C ASP B 14 3.849 13.872 -13.571 1.00 0.00 C ATOM 651 O ASP B 14 4.985 13.684 -13.959 1.00 0.00 O ATOM 652 CB ASP B 14 3.194 16.266 -13.165 1.00 0.00 C ATOM 653 CG ASP B 14 4.478 17.009 -13.540 1.00 0.00 C ATOM 654 OD1 ASP B 14 4.517 17.577 -14.619 1.00 0.00 O ATOM 655 OD2 ASP B 14 5.399 16.998 -12.741 1.00 0.00 O ATOM 656 H ASP B 14 0.956 15.303 -13.511 1.00 0.00 H ATOM 657 HA ASP B 14 3.306 15.308 -15.088 1.00 0.00 H ATOM 658 HB2 ASP B 14 2.347 16.927 -13.280 1.00 0.00 H ATOM 659 HB3 ASP B 14 3.258 15.936 -12.139 1.00 0.00 H ATOM 660 N GLY B 15 3.291 13.075 -12.701 1.00 0.00 N ATOM 661 CA GLY B 15 4.048 11.907 -12.166 1.00 0.00 C ATOM 662 C GLY B 15 3.721 10.663 -12.994 1.00 0.00 C ATOM 663 O GLY B 15 4.015 9.550 -12.603 1.00 0.00 O ATOM 664 H GLY B 15 2.373 13.244 -12.399 1.00 0.00 H ATOM 665 HA2 GLY B 15 5.108 12.111 -12.222 1.00 0.00 H ATOM 666 HA3 GLY B 15 3.766 11.735 -11.139 1.00 0.00 H HETATM 667 N CLH B 16 3.117 10.840 -14.138 1.00 0.00 N HETATM 668 CA CLH B 16 2.773 9.666 -14.989 1.00 0.00 C HETATM 669 CB CLH B 16 4.102 9.212 -15.593 1.00 0.00 C HETATM 670 CG CLH B 16 3.903 8.871 -17.071 1.00 0.00 C HETATM 671 CD CLH B 16 3.613 7.375 -17.214 1.00 0.00 C HETATM 672 CE CLH B 16 2.271 7.181 -17.924 1.00 0.00 C HETATM 673 NZ CLH B 16 1.628 6.035 -17.223 1.00 0.00 N HETATM 674 CH CLH B 16 0.799 5.259 -17.866 1.00 0.00 C HETATM 675 OI CLH B 16 0.535 5.451 -19.036 1.00 0.00 O HETATM 676 CI CLH B 16 0.171 4.099 -17.090 1.00 0.00 C HETATM 677 NJ CLH B 16 0.749 2.811 -17.568 1.00 0.00 N HETATM 678 CK CLH B 16 1.516 2.108 -16.781 1.00 0.00 C HETATM 679 OL CLH B 16 1.816 2.423 -15.647 1.00 0.00 O HETATM 680 C CLH B 16 2.164 8.551 -14.134 1.00 0.00 C HETATM 681 O CLH B 16 2.545 7.402 -14.232 1.00 0.00 O HETATM 682 CL CLH B 16 1.957 0.950 -17.389 1.00 0.00 C HETATM 683 H CLH B 16 2.889 11.746 -14.436 1.00 0.00 H HETATM 684 HA CLH B 16 2.092 9.955 -15.774 1.00 0.00 H HETATM 685 HB2 CLH B 16 4.458 8.339 -15.068 1.00 0.00 H HETATM 686 HB3 CLH B 16 4.828 10.007 -15.502 1.00 0.00 H HETATM 687 HG2 CLH B 16 4.798 9.116 -17.622 1.00 0.00 H HETATM 688 HG3 CLH B 16 3.072 9.439 -17.463 1.00 0.00 H HETATM 689 HD2 CLH B 16 3.570 6.921 -16.236 1.00 0.00 H HETATM 690 HD3 CLH B 16 4.398 6.911 -17.794 1.00 0.00 H HETATM 691 HE2 CLH B 16 2.426 6.939 -18.963 1.00 0.00 H HETATM 692 HE3 CLH B 16 1.664 8.072 -17.828 1.00 0.00 H HETATM 693 HZ CLH B 16 1.828 5.864 -16.279 1.00 0.00 H HETATM 694 HI1 CLH B 16 0.381 4.220 -16.038 1.00 0.00 H HETATM 695 HI2 CLH B 16 -0.897 4.095 -17.248 1.00 0.00 H HETATM 696 HNJ CLH B 16 0.551 2.491 -18.473 1.00 0.00 H HETATM 697 HL CLH B 16 3.022 0.849 -17.537 1.00 0.00 H HETATM 698 N ABA B 17 1.219 8.882 -13.297 1.00 0.00 N HETATM 699 CA ABA B 17 0.586 7.841 -12.437 1.00 0.00 C HETATM 700 C ABA B 17 1.647 7.150 -11.575 1.00 0.00 C HETATM 701 O ABA B 17 2.438 6.364 -12.058 1.00 0.00 O HETATM 702 CB ABA B 17 -0.040 6.847 -13.416 1.00 0.00 C HETATM 703 CG ABA B 17 -1.045 5.965 -12.674 1.00 0.00 C HETATM 704 HN2 ABA B 17 0.925 9.815 -13.233 1.00 0.00 H HETATM 705 HA ABA B 17 -0.178 8.278 -11.816 1.00 0.00 H HETATM 706 HB3 ABA B 17 -0.547 7.388 -14.202 1.00 0.00 H HETATM 707 HB2 ABA B 17 0.731 6.227 -13.845 1.00 0.00 H HETATM 708 HG1 ABA B 17 -1.908 6.554 -12.397 1.00 0.00 H HETATM 709 HG3 ABA B 17 -1.355 5.154 -13.315 1.00 0.00 H HETATM 710 HG2 ABA B 17 -0.584 5.564 -11.784 1.00 0.00 H ATOM 711 N GLN B 18 1.669 7.437 -10.302 1.00 0.00 N ATOM 712 CA GLN B 18 2.679 6.798 -9.411 1.00 0.00 C ATOM 713 C GLN B 18 2.497 5.278 -9.408 1.00 0.00 C ATOM 714 O GLN B 18 1.454 4.767 -9.765 1.00 0.00 O ATOM 715 CB GLN B 18 2.399 7.372 -8.021 1.00 0.00 C ATOM 716 CG GLN B 18 3.674 8.006 -7.463 1.00 0.00 C ATOM 717 CD GLN B 18 3.389 8.594 -6.080 1.00 0.00 C ATOM 718 OE1 GLN B 18 3.687 9.743 -5.822 1.00 0.00 O ATOM 719 NE2 GLN B 18 2.821 7.847 -5.172 1.00 0.00 N ATOM 720 H GLN B 18 1.022 8.075 -9.933 1.00 0.00 H ATOM 721 HA GLN B 18 3.677 7.059 -9.723 1.00 0.00 H ATOM 722 HB2 GLN B 18 1.624 8.122 -8.092 1.00 0.00 H ATOM 723 HB3 GLN B 18 2.075 6.580 -7.363 1.00 0.00 H ATOM 724 HG2 GLN B 18 4.446 7.253 -7.384 1.00 0.00 H ATOM 725 HG3 GLN B 18 4.005 8.793 -8.125 1.00 0.00 H ATOM 726 HE21 GLN B 18 2.581 6.921 -5.380 1.00 0.00 H ATOM 727 HE22 GLN B 18 2.634 8.215 -4.282 1.00 0.00 H ATOM 728 N THR B 19 3.506 4.552 -9.010 1.00 0.00 N ATOM 729 CA THR B 19 3.390 3.065 -8.985 1.00 0.00 C ATOM 730 C THR B 19 4.199 2.491 -7.818 1.00 0.00 C ATOM 731 O THR B 19 5.153 3.087 -7.360 1.00 0.00 O ATOM 732 CB THR B 19 3.971 2.600 -10.321 1.00 0.00 C ATOM 733 OG1 THR B 19 3.711 3.580 -11.316 1.00 0.00 O ATOM 734 CG2 THR B 19 3.327 1.274 -10.727 1.00 0.00 C ATOM 735 H THR B 19 4.338 4.983 -8.726 1.00 0.00 H ATOM 736 HA THR B 19 2.356 2.768 -8.909 1.00 0.00 H ATOM 737 HB THR B 19 5.037 2.461 -10.221 1.00 0.00 H ATOM 738 HG1 THR B 19 3.856 3.177 -12.175 1.00 0.00 H ATOM 739 HG21 THR B 19 2.252 1.373 -10.703 1.00 0.00 H ATOM 740 HG22 THR B 19 3.632 0.500 -10.039 1.00 0.00 H ATOM 741 HG23 THR B 19 3.642 1.012 -11.726 1.00 0.00 H ATOM 742 N PHE B 20 3.825 1.338 -7.336 1.00 0.00 N ATOM 743 CA PHE B 20 4.573 0.727 -6.199 1.00 0.00 C ATOM 744 C PHE B 20 5.077 -0.666 -6.585 1.00 0.00 C ATOM 745 O PHE B 20 4.787 -1.168 -7.652 1.00 0.00 O ATOM 746 CB PHE B 20 3.558 0.633 -5.060 1.00 0.00 C ATOM 747 CG PHE B 20 3.537 1.934 -4.295 1.00 0.00 C ATOM 748 CD1 PHE B 20 2.928 3.064 -4.855 1.00 0.00 C ATOM 749 CD2 PHE B 20 4.124 2.011 -3.027 1.00 0.00 C ATOM 750 CE1 PHE B 20 2.909 4.271 -4.146 1.00 0.00 C ATOM 751 CE2 PHE B 20 4.105 3.218 -2.318 1.00 0.00 C ATOM 752 CZ PHE B 20 3.496 4.349 -2.877 1.00 0.00 C ATOM 753 H PHE B 20 3.052 0.873 -7.719 1.00 0.00 H ATOM 754 HA PHE B 20 5.397 1.360 -5.908 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.576 0.438 -5.468 1.00 0.00 H ATOM 756 HB3 PHE B 20 3.838 -0.170 -4.395 1.00 0.00 H ATOM 757 HD1 PHE B 20 2.475 3.006 -5.833 1.00 0.00 H ATOM 758 HD2 PHE B 20 4.593 1.138 -2.596 1.00 0.00 H ATOM 759 HE1 PHE B 20 2.440 5.143 -4.577 1.00 0.00 H ATOM 760 HE2 PHE B 20 4.558 3.277 -1.339 1.00 0.00 H ATOM 761 HZ PHE B 20 3.481 5.279 -2.330 1.00 0.00 H ATOM 762 N VAL B 21 5.830 -1.294 -5.723 1.00 0.00 N ATOM 763 CA VAL B 21 6.351 -2.654 -6.039 1.00 0.00 C ATOM 764 C VAL B 21 6.164 -3.584 -4.838 1.00 0.00 C ATOM 765 O VAL B 21 7.110 -3.947 -4.168 1.00 0.00 O ATOM 766 CB VAL B 21 7.837 -2.449 -6.334 1.00 0.00 C ATOM 767 CG1 VAL B 21 8.454 -3.772 -6.792 1.00 0.00 C ATOM 768 CG2 VAL B 21 7.997 -1.403 -7.440 1.00 0.00 C ATOM 769 H VAL B 21 6.052 -0.871 -4.867 1.00 0.00 H ATOM 770 HA VAL B 21 5.855 -3.055 -6.909 1.00 0.00 H ATOM 771 HB VAL B 21 8.338 -2.109 -5.438 1.00 0.00 H ATOM 772 HG11 VAL B 21 9.084 -4.165 -6.007 1.00 0.00 H ATOM 773 HG12 VAL B 21 9.045 -3.606 -7.680 1.00 0.00 H ATOM 774 HG13 VAL B 21 7.667 -4.479 -7.009 1.00 0.00 H ATOM 775 HG21 VAL B 21 8.228 -0.445 -6.998 1.00 0.00 H ATOM 776 HG22 VAL B 21 7.076 -1.328 -8.001 1.00 0.00 H ATOM 777 HG23 VAL B 21 8.799 -1.698 -8.101 1.00 0.00 H ATOM 778 N TYR B 22 4.949 -3.972 -4.563 1.00 0.00 N ATOM 779 CA TYR B 22 4.701 -4.880 -3.405 1.00 0.00 C ATOM 780 C TYR B 22 4.943 -6.335 -3.812 1.00 0.00 C ATOM 781 O TYR B 22 4.811 -7.243 -3.016 1.00 0.00 O ATOM 782 CB TYR B 22 3.232 -4.664 -3.040 1.00 0.00 C ATOM 783 CG TYR B 22 3.130 -4.237 -1.596 1.00 0.00 C ATOM 784 CD1 TYR B 22 3.683 -5.035 -0.589 1.00 0.00 C ATOM 785 CD2 TYR B 22 2.481 -3.041 -1.265 1.00 0.00 C ATOM 786 CE1 TYR B 22 3.587 -4.638 0.751 1.00 0.00 C ATOM 787 CE2 TYR B 22 2.386 -2.643 0.074 1.00 0.00 C ATOM 788 CZ TYR B 22 2.939 -3.442 1.081 1.00 0.00 C ATOM 789 OH TYR B 22 2.844 -3.052 2.401 1.00 0.00 O ATOM 790 H TYR B 22 4.200 -3.668 -5.116 1.00 0.00 H ATOM 791 HA TYR B 22 5.331 -4.611 -2.573 1.00 0.00 H ATOM 792 HB2 TYR B 22 2.813 -3.896 -3.675 1.00 0.00 H ATOM 793 HB3 TYR B 22 2.687 -5.585 -3.181 1.00 0.00 H ATOM 794 HD1 TYR B 22 4.183 -5.957 -0.844 1.00 0.00 H ATOM 795 HD2 TYR B 22 2.055 -2.424 -2.042 1.00 0.00 H ATOM 796 HE1 TYR B 22 4.014 -5.254 1.528 1.00 0.00 H ATOM 797 HE2 TYR B 22 1.886 -1.721 0.330 1.00 0.00 H ATOM 798 HH TYR B 22 2.744 -2.096 2.421 1.00 0.00 H ATOM 799 N GLY B 23 5.296 -6.564 -5.047 1.00 0.00 N ATOM 800 CA GLY B 23 5.546 -7.961 -5.503 1.00 0.00 C ATOM 801 C GLY B 23 7.046 -8.164 -5.726 1.00 0.00 C ATOM 802 O GLY B 23 7.469 -9.141 -6.311 1.00 0.00 O ATOM 803 H GLY B 23 5.398 -5.819 -5.675 1.00 0.00 H ATOM 804 HA2 GLY B 23 5.194 -8.652 -4.751 1.00 0.00 H ATOM 805 HA3 GLY B 23 5.021 -8.137 -6.429 1.00 0.00 H ATOM 806 N GLY B 24 7.852 -7.248 -5.264 1.00 0.00 N ATOM 807 CA GLY B 24 9.325 -7.388 -5.450 1.00 0.00 C ATOM 808 C GLY B 24 10.020 -7.341 -4.089 1.00 0.00 C ATOM 809 O GLY B 24 10.534 -8.332 -3.609 1.00 0.00 O ATOM 810 H GLY B 24 7.491 -6.467 -4.796 1.00 0.00 H ATOM 811 HA2 GLY B 24 9.538 -8.332 -5.933 1.00 0.00 H ATOM 812 HA3 GLY B 24 9.689 -6.579 -6.064 1.00 0.00 H ATOM 813 N CYS B 25 10.041 -6.197 -3.461 1.00 0.00 N ATOM 814 CA CYS B 25 10.706 -6.090 -2.130 1.00 0.00 C ATOM 815 C CYS B 25 12.103 -6.714 -2.186 1.00 0.00 C ATOM 816 O CYS B 25 12.703 -6.806 -3.238 1.00 0.00 O ATOM 817 CB CYS B 25 9.806 -6.874 -1.174 1.00 0.00 C ATOM 818 SG CYS B 25 9.561 -5.919 0.344 1.00 0.00 S ATOM 819 H CYS B 25 9.621 -5.409 -3.864 1.00 0.00 H ATOM 820 HA CYS B 25 10.763 -5.059 -1.819 1.00 0.00 H ATOM 821 HB2 CYS B 25 8.850 -7.053 -1.645 1.00 0.00 H ATOM 822 HB3 CYS B 25 10.272 -7.818 -0.933 1.00 0.00 H HETATM 823 N NH2 B 26 12.653 -7.148 -1.085 1.00 0.00 N HETATM 824 HN1 NH2 B 26 12.171 -7.074 -0.234 1.00 0.00 H HETATM 825 HN2 NH2 B 26 13.546 -7.550 -1.108 1.00 0.00 H TER 826 NH2 B 26