HETATM 1 C ACE A 33 15.075 2.728 4.701 1.00 0.00 C HETATM 2 O ACE A 33 15.301 1.687 5.285 1.00 0.00 O HETATM 3 CH3 ACE A 33 15.811 3.090 3.410 1.00 0.00 C HETATM 4 H1 ACE A 33 16.795 2.646 3.420 1.00 0.00 H HETATM 5 H2 ACE A 33 15.901 4.163 3.336 1.00 0.00 H HETATM 6 H3 ACE A 33 15.256 2.715 2.562 1.00 0.00 H ATOM 7 N PHE A 34 14.194 3.579 5.152 1.00 0.00 N ATOM 8 CA PHE A 34 13.443 3.280 6.404 1.00 0.00 C ATOM 9 C PHE A 34 11.941 3.232 6.118 1.00 0.00 C ATOM 10 O PHE A 34 11.250 4.219 6.257 1.00 0.00 O ATOM 11 CB PHE A 34 13.775 4.434 7.351 1.00 0.00 C ATOM 12 CG PHE A 34 15.057 4.127 8.091 1.00 0.00 C ATOM 13 CD1 PHE A 34 16.294 4.371 7.480 1.00 0.00 C ATOM 14 CD2 PHE A 34 15.009 3.597 9.386 1.00 0.00 C ATOM 15 CE1 PHE A 34 17.481 4.087 8.166 1.00 0.00 C ATOM 16 CE2 PHE A 34 16.197 3.313 10.071 1.00 0.00 C ATOM 17 CZ PHE A 34 17.433 3.558 9.461 1.00 0.00 C ATOM 18 H PHE A 34 14.025 4.412 4.666 1.00 0.00 H ATOM 19 HA PHE A 34 13.777 2.346 6.829 1.00 0.00 H ATOM 20 HB2 PHE A 34 13.897 5.343 6.783 1.00 0.00 H ATOM 21 HB3 PHE A 34 12.971 4.558 8.062 1.00 0.00 H ATOM 22 HD1 PHE A 34 16.331 4.780 6.481 1.00 0.00 H ATOM 23 HD2 PHE A 34 14.056 3.408 9.858 1.00 0.00 H ATOM 24 HE1 PHE A 34 18.434 4.276 7.695 1.00 0.00 H ATOM 25 HE2 PHE A 34 16.160 2.906 11.071 1.00 0.00 H ATOM 26 HZ PHE A 34 18.350 3.339 9.989 1.00 0.00 H ATOM 27 N PRO A 35 11.487 2.074 5.730 1.00 0.00 N ATOM 28 CA PRO A 35 10.036 1.926 5.430 1.00 0.00 C ATOM 29 C PRO A 35 9.197 2.204 6.682 1.00 0.00 C ATOM 30 O PRO A 35 7.990 2.315 6.619 1.00 0.00 O ATOM 31 CB PRO A 35 9.897 0.470 4.996 1.00 0.00 C ATOM 32 CG PRO A 35 11.047 -0.230 5.636 1.00 0.00 C ATOM 33 CD PRO A 35 12.168 0.771 5.724 1.00 0.00 C ATOM 34 HA PRO A 35 9.746 2.581 4.624 1.00 0.00 H ATOM 35 HB2 PRO A 35 8.962 0.060 5.351 1.00 0.00 H ATOM 36 HB3 PRO A 35 9.958 0.389 3.921 1.00 0.00 H ATOM 37 HG2 PRO A 35 10.772 -0.565 6.625 1.00 0.00 H ATOM 38 HG3 PRO A 35 11.350 -1.073 5.031 1.00 0.00 H ATOM 39 HD2 PRO A 35 12.727 0.633 6.637 1.00 0.00 H ATOM 40 HD3 PRO A 35 12.817 0.687 4.864 1.00 0.00 H ATOM 41 N ARG A 36 9.829 2.308 7.820 1.00 0.00 N ATOM 42 CA ARG A 36 9.072 2.568 9.078 1.00 0.00 C ATOM 43 C ARG A 36 8.530 4.003 9.108 1.00 0.00 C ATOM 44 O ARG A 36 7.604 4.305 9.835 1.00 0.00 O ATOM 45 CB ARG A 36 10.092 2.362 10.196 1.00 0.00 C ATOM 46 CG ARG A 36 9.432 2.646 11.548 1.00 0.00 C ATOM 47 CD ARG A 36 10.507 2.730 12.632 1.00 0.00 C ATOM 48 NE ARG A 36 11.201 1.413 12.587 1.00 0.00 N ATOM 49 CZ ARG A 36 11.301 0.690 13.669 1.00 0.00 C ATOM 50 NH1 ARG A 36 10.229 0.197 14.226 1.00 0.00 N ATOM 51 NH2 ARG A 36 12.474 0.461 14.196 1.00 0.00 N ATOM 52 H ARG A 36 10.802 2.207 7.851 1.00 0.00 H ATOM 53 HA ARG A 36 8.266 1.861 9.184 1.00 0.00 H ATOM 54 HB2 ARG A 36 10.447 1.342 10.176 1.00 0.00 H ATOM 55 HB3 ARG A 36 10.924 3.036 10.053 1.00 0.00 H ATOM 56 HG2 ARG A 36 8.898 3.584 11.497 1.00 0.00 H ATOM 57 HG3 ARG A 36 8.742 1.850 11.785 1.00 0.00 H ATOM 58 HD2 ARG A 36 11.200 3.528 12.413 1.00 0.00 H ATOM 59 HD3 ARG A 36 10.052 2.881 13.600 1.00 0.00 H ATOM 60 HE ARG A 36 11.583 1.090 11.744 1.00 0.00 H ATOM 61 HH11 ARG A 36 9.331 0.372 13.823 1.00 0.00 H ATOM 62 HH12 ARG A 36 10.306 -0.356 15.054 1.00 0.00 H ATOM 63 HH21 ARG A 36 13.296 0.839 13.768 1.00 0.00 H ATOM 64 HH22 ARG A 36 12.551 -0.092 15.024 1.00 0.00 H ATOM 65 N ILE A 37 9.093 4.894 8.335 1.00 0.00 N ATOM 66 CA ILE A 37 8.589 6.300 8.347 1.00 0.00 C ATOM 67 C ILE A 37 7.238 6.381 7.623 1.00 0.00 C ATOM 68 O ILE A 37 6.344 5.603 7.894 1.00 0.00 O ATOM 69 CB ILE A 37 9.665 7.128 7.636 1.00 0.00 C ATOM 70 CG1 ILE A 37 10.003 6.491 6.291 1.00 0.00 C ATOM 71 CG2 ILE A 37 10.924 7.175 8.503 1.00 0.00 C ATOM 72 CD1 ILE A 37 9.633 7.456 5.168 1.00 0.00 C ATOM 73 H ILE A 37 9.842 4.643 7.755 1.00 0.00 H ATOM 74 HA ILE A 37 8.479 6.641 9.365 1.00 0.00 H ATOM 75 HB ILE A 37 9.302 8.133 7.479 1.00 0.00 H ATOM 76 HG12 ILE A 37 11.061 6.283 6.249 1.00 0.00 H ATOM 77 HG13 ILE A 37 9.448 5.572 6.175 1.00 0.00 H ATOM 78 HG21 ILE A 37 10.734 6.680 9.443 1.00 0.00 H ATOM 79 HG22 ILE A 37 11.196 8.204 8.687 1.00 0.00 H ATOM 80 HG23 ILE A 37 11.733 6.676 7.990 1.00 0.00 H ATOM 81 HD11 ILE A 37 9.776 8.471 5.506 1.00 0.00 H ATOM 82 HD12 ILE A 37 8.597 7.310 4.894 1.00 0.00 H ATOM 83 HD13 ILE A 37 10.263 7.270 4.311 1.00 0.00 H ATOM 84 N TRP A 38 7.061 7.309 6.718 1.00 0.00 N ATOM 85 CA TRP A 38 5.744 7.402 6.023 1.00 0.00 C ATOM 86 C TRP A 38 5.540 6.205 5.089 1.00 0.00 C ATOM 87 O TRP A 38 4.433 5.909 4.685 1.00 0.00 O ATOM 88 CB TRP A 38 5.760 8.725 5.246 1.00 0.00 C ATOM 89 CG TRP A 38 6.802 8.703 4.174 1.00 0.00 C ATOM 90 CD1 TRP A 38 7.939 9.438 4.184 1.00 0.00 C ATOM 91 CD2 TRP A 38 6.817 7.945 2.930 1.00 0.00 C ATOM 92 NE1 TRP A 38 8.656 9.169 3.033 1.00 0.00 N ATOM 93 CE2 TRP A 38 8.005 8.256 2.226 1.00 0.00 C ATOM 94 CE3 TRP A 38 5.927 7.024 2.350 1.00 0.00 C ATOM 95 CZ2 TRP A 38 8.300 7.673 0.992 1.00 0.00 C ATOM 96 CZ3 TRP A 38 6.219 6.436 1.109 1.00 0.00 C ATOM 97 CH2 TRP A 38 7.403 6.760 0.431 1.00 0.00 C ATOM 98 H TRP A 38 7.778 7.943 6.508 1.00 0.00 H ATOM 99 HA TRP A 38 4.954 7.427 6.755 1.00 0.00 H ATOM 100 HB2 TRP A 38 4.791 8.882 4.794 1.00 0.00 H ATOM 101 HB3 TRP A 38 5.968 9.535 5.928 1.00 0.00 H ATOM 102 HD1 TRP A 38 8.241 10.117 4.968 1.00 0.00 H ATOM 103 HE1 TRP A 38 9.522 9.568 2.799 1.00 0.00 H ATOM 104 HE3 TRP A 38 5.012 6.768 2.863 1.00 0.00 H ATOM 105 HZ2 TRP A 38 9.214 7.926 0.475 1.00 0.00 H ATOM 106 HZ3 TRP A 38 5.528 5.731 0.673 1.00 0.00 H ATOM 107 HH2 TRP A 38 7.621 6.305 -0.523 1.00 0.00 H ATOM 108 N LEU A 39 6.588 5.496 4.761 1.00 0.00 N ATOM 109 CA LEU A 39 6.424 4.309 3.873 1.00 0.00 C ATOM 110 C LEU A 39 5.505 3.292 4.551 1.00 0.00 C ATOM 111 O LEU A 39 4.789 2.555 3.904 1.00 0.00 O ATOM 112 CB LEU A 39 7.829 3.731 3.709 1.00 0.00 C ATOM 113 CG LEU A 39 8.514 4.387 2.509 1.00 0.00 C ATOM 114 CD1 LEU A 39 9.417 5.519 2.997 1.00 0.00 C ATOM 115 CD2 LEU A 39 9.355 3.344 1.772 1.00 0.00 C ATOM 116 H LEU A 39 7.473 5.734 5.108 1.00 0.00 H ATOM 117 HA LEU A 39 6.024 4.602 2.914 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.405 3.926 4.603 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.765 2.666 3.548 1.00 0.00 H ATOM 120 HG LEU A 39 7.766 4.785 1.840 1.00 0.00 H ATOM 121 HD11 LEU A 39 8.809 6.358 3.293 1.00 0.00 H ATOM 122 HD12 LEU A 39 10.082 5.818 2.201 1.00 0.00 H ATOM 123 HD13 LEU A 39 9.998 5.180 3.843 1.00 0.00 H ATOM 124 HD21 LEU A 39 8.966 3.207 0.773 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.312 2.406 2.306 1.00 0.00 H ATOM 126 HD23 LEU A 39 10.380 3.680 1.716 1.00 0.00 H ATOM 127 N HIS A 40 5.521 3.254 5.856 1.00 0.00 N ATOM 128 CA HIS A 40 4.651 2.292 6.589 1.00 0.00 C ATOM 129 C HIS A 40 3.177 2.595 6.308 1.00 0.00 C ATOM 130 O HIS A 40 2.366 1.703 6.159 1.00 0.00 O ATOM 131 CB HIS A 40 4.976 2.521 8.067 1.00 0.00 C ATOM 132 CG HIS A 40 4.240 1.510 8.904 1.00 0.00 C ATOM 133 ND1 HIS A 40 3.028 1.796 9.513 1.00 0.00 N ATOM 134 CD2 HIS A 40 4.530 0.211 9.237 1.00 0.00 C ATOM 135 CE1 HIS A 40 2.638 0.691 10.175 1.00 0.00 C ATOM 136 NE2 HIS A 40 3.517 -0.306 10.039 1.00 0.00 N ATOM 137 H HIS A 40 6.106 3.862 6.355 1.00 0.00 H ATOM 138 HA HIS A 40 4.890 1.279 6.310 1.00 0.00 H ATOM 139 HB2 HIS A 40 6.039 2.413 8.222 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.671 3.517 8.354 1.00 0.00 H ATOM 141 HD1 HIS A 40 2.546 2.648 9.474 1.00 0.00 H ATOM 142 HD2 HIS A 40 5.413 -0.329 8.926 1.00 0.00 H ATOM 143 HE1 HIS A 40 1.722 0.617 10.743 1.00 0.00 H ATOM 144 N ASN A 41 2.825 3.848 6.233 1.00 0.00 N ATOM 145 CA ASN A 41 1.404 4.208 5.962 1.00 0.00 C ATOM 146 C ASN A 41 1.139 4.215 4.454 1.00 0.00 C ATOM 147 O ASN A 41 0.007 4.161 4.014 1.00 0.00 O ATOM 148 CB ASN A 41 1.231 5.611 6.545 1.00 0.00 C ATOM 149 CG ASN A 41 2.114 6.597 5.777 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.184 6.554 4.565 1.00 0.00 O ATOM 151 ND2 ASN A 41 2.793 7.494 6.436 1.00 0.00 N ATOM 152 H ASN A 41 3.494 4.554 6.356 1.00 0.00 H ATOM 153 HA ASN A 41 0.740 3.518 6.459 1.00 0.00 H ATOM 154 HB2 ASN A 41 0.198 5.911 6.459 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.520 5.606 7.585 1.00 0.00 H ATOM 156 HD21 ASN A 41 2.734 7.533 7.414 1.00 0.00 H ATOM 157 HD22 ASN A 41 3.366 8.128 5.955 1.00 0.00 H ATOM 158 N LEU A 42 2.171 4.281 3.659 1.00 0.00 N ATOM 159 CA LEU A 42 1.971 4.291 2.181 1.00 0.00 C ATOM 160 C LEU A 42 0.931 3.243 1.788 1.00 0.00 C ATOM 161 O LEU A 42 0.034 3.501 1.010 1.00 0.00 O ATOM 162 CB LEU A 42 3.336 3.938 1.590 1.00 0.00 C ATOM 163 CG LEU A 42 3.256 3.997 0.063 1.00 0.00 C ATOM 164 CD1 LEU A 42 3.159 5.457 -0.385 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.510 3.361 -0.540 1.00 0.00 C ATOM 166 H LEU A 42 3.077 4.325 4.032 1.00 0.00 H ATOM 167 HA LEU A 42 1.666 5.268 1.849 1.00 0.00 H ATOM 168 HB2 LEU A 42 4.075 4.642 1.940 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.614 2.940 1.897 1.00 0.00 H ATOM 170 HG LEU A 42 2.382 3.459 -0.272 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.815 6.065 0.438 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.463 5.535 -1.207 1.00 0.00 H ATOM 173 HD13 LEU A 42 4.132 5.800 -0.705 1.00 0.00 H ATOM 174 HD21 LEU A 42 5.387 3.777 -0.068 1.00 0.00 H ATOM 175 HD22 LEU A 42 4.542 3.563 -1.600 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.485 2.294 -0.378 1.00 0.00 H ATOM 177 N GLY A 43 1.049 2.063 2.322 1.00 0.00 N ATOM 178 CA GLY A 43 0.074 0.987 1.987 1.00 0.00 C ATOM 179 C GLY A 43 -1.352 1.521 2.138 1.00 0.00 C ATOM 180 O GLY A 43 -2.246 1.144 1.407 1.00 0.00 O ATOM 181 H GLY A 43 1.783 1.884 2.946 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.230 0.665 0.967 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.218 0.151 2.654 1.00 0.00 H ATOM 184 N GLN A 44 -1.575 2.396 3.081 1.00 0.00 N ATOM 185 CA GLN A 44 -2.947 2.951 3.274 1.00 0.00 C ATOM 186 C GLN A 44 -3.417 3.652 1.996 1.00 0.00 C ATOM 187 O GLN A 44 -4.589 3.659 1.678 1.00 0.00 O ATOM 188 CB GLN A 44 -2.814 3.955 4.419 1.00 0.00 C ATOM 189 CG GLN A 44 -2.482 3.213 5.713 1.00 0.00 C ATOM 190 CD GLN A 44 -2.286 4.224 6.844 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.126 5.403 6.600 1.00 0.00 O ATOM 192 NE2 GLN A 44 -2.291 3.809 8.082 1.00 0.00 N ATOM 193 H GLN A 44 -0.841 2.689 3.661 1.00 0.00 H ATOM 194 HA GLN A 44 -3.636 2.168 3.548 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.024 4.656 4.193 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.744 4.489 4.539 1.00 0.00 H ATOM 197 HG2 GLN A 44 -3.294 2.545 5.964 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.574 2.642 5.581 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.421 2.857 8.279 1.00 0.00 H ATOM 200 HE22 GLN A 44 -2.167 4.449 8.814 1.00 0.00 H ATOM 201 N HIS A 45 -2.511 4.240 1.263 1.00 0.00 N ATOM 202 CA HIS A 45 -2.908 4.937 0.007 1.00 0.00 C ATOM 203 C HIS A 45 -3.706 3.987 -0.889 1.00 0.00 C ATOM 204 O HIS A 45 -4.720 4.352 -1.449 1.00 0.00 O ATOM 205 CB HIS A 45 -1.592 5.330 -0.664 1.00 0.00 C ATOM 206 CG HIS A 45 -1.879 6.196 -1.861 1.00 0.00 C ATOM 207 ND1 HIS A 45 -1.922 5.686 -3.149 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.139 7.539 -1.980 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.198 6.707 -3.980 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.341 7.860 -3.319 1.00 0.00 N ATOM 211 H HIS A 45 -1.571 4.221 1.537 1.00 0.00 H ATOM 212 HA HIS A 45 -3.487 5.819 0.231 1.00 0.00 H ATOM 213 HB2 HIS A 45 -0.980 5.877 0.038 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.071 4.439 -0.981 1.00 0.00 H ATOM 215 HD1 HIS A 45 -1.778 4.752 -3.407 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.181 8.239 -1.160 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.294 6.608 -5.051 1.00 0.00 H ATOM 218 N ILE A 46 -3.255 2.771 -1.029 1.00 0.00 N ATOM 219 CA ILE A 46 -3.991 1.803 -1.890 1.00 0.00 C ATOM 220 C ILE A 46 -5.384 1.535 -1.307 1.00 0.00 C ATOM 221 O ILE A 46 -6.338 1.323 -2.029 1.00 0.00 O ATOM 222 CB ILE A 46 -3.127 0.535 -1.895 1.00 0.00 C ATOM 223 CG1 ILE A 46 -3.360 -0.233 -3.199 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.482 -0.363 -0.706 1.00 0.00 C ATOM 225 CD1 ILE A 46 -2.276 -1.300 -3.366 1.00 0.00 C ATOM 226 H ILE A 46 -2.435 2.495 -0.570 1.00 0.00 H ATOM 227 HA ILE A 46 -4.078 2.191 -2.894 1.00 0.00 H ATOM 228 HB ILE A 46 -2.086 0.815 -1.830 1.00 0.00 H ATOM 229 HG12 ILE A 46 -4.330 -0.706 -3.170 1.00 0.00 H ATOM 230 HG13 ILE A 46 -3.320 0.453 -4.032 1.00 0.00 H ATOM 231 HG21 ILE A 46 -2.647 -1.011 -0.481 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.346 -0.963 -0.953 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.705 0.248 0.156 1.00 0.00 H ATOM 234 HD11 ILE A 46 -2.553 -1.972 -4.165 1.00 0.00 H ATOM 235 HD12 ILE A 46 -2.174 -1.858 -2.447 1.00 0.00 H ATOM 236 HD13 ILE A 46 -1.335 -0.825 -3.605 1.00 0.00 H ATOM 237 N TYR A 47 -5.511 1.552 -0.006 1.00 0.00 N ATOM 238 CA TYR A 47 -6.846 1.307 0.610 1.00 0.00 C ATOM 239 C TYR A 47 -7.905 2.114 -0.140 1.00 0.00 C ATOM 240 O TYR A 47 -8.914 1.589 -0.570 1.00 0.00 O ATOM 241 CB TYR A 47 -6.716 1.796 2.053 1.00 0.00 C ATOM 242 CG TYR A 47 -7.948 1.401 2.833 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.068 0.103 3.345 1.00 0.00 C ATOM 244 CD2 TYR A 47 -8.970 2.335 3.047 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.210 -0.262 4.068 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.112 1.969 3.771 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.231 0.672 4.282 1.00 0.00 C ATOM 248 OH TYR A 47 -11.356 0.313 4.997 1.00 0.00 O ATOM 249 H TYR A 47 -4.734 1.733 0.562 1.00 0.00 H ATOM 250 HA TYR A 47 -7.085 0.255 0.593 1.00 0.00 H ATOM 251 HB2 TYR A 47 -5.844 1.351 2.507 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.616 2.872 2.060 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.280 -0.618 3.179 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.877 3.335 2.653 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.302 -1.263 4.462 1.00 0.00 H ATOM 256 HE2 TYR A 47 -10.898 2.689 3.935 1.00 0.00 H ATOM 257 HH TYR A 47 -11.718 1.105 5.398 1.00 0.00 H ATOM 258 N GLU A 48 -7.677 3.388 -0.307 1.00 0.00 N ATOM 259 CA GLU A 48 -8.661 4.232 -1.040 1.00 0.00 C ATOM 260 C GLU A 48 -9.021 3.569 -2.371 1.00 0.00 C ATOM 261 O GLU A 48 -10.175 3.497 -2.749 1.00 0.00 O ATOM 262 CB GLU A 48 -7.942 5.561 -1.281 1.00 0.00 C ATOM 263 CG GLU A 48 -7.660 6.242 0.059 1.00 0.00 C ATOM 264 CD GLU A 48 -7.077 7.634 -0.189 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.777 7.933 -1.334 1.00 0.00 O ATOM 266 OE2 GLU A 48 -6.940 8.378 0.768 1.00 0.00 O ATOM 267 H GLU A 48 -6.852 3.786 0.044 1.00 0.00 H ATOM 268 HA GLU A 48 -9.545 4.391 -0.442 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.010 5.376 -1.794 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.566 6.201 -1.886 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.580 6.332 0.619 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.953 5.652 0.622 1.00 0.00 H ATOM 273 N THR A 49 -8.041 3.083 -3.084 1.00 0.00 N ATOM 274 CA THR A 49 -8.321 2.423 -4.391 1.00 0.00 C ATOM 275 C THR A 49 -9.091 1.118 -4.170 1.00 0.00 C ATOM 276 O THR A 49 -9.926 0.737 -4.965 1.00 0.00 O ATOM 277 CB THR A 49 -6.944 2.143 -4.993 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.227 3.363 -5.114 1.00 0.00 O ATOM 279 CG2 THR A 49 -7.106 1.507 -6.375 1.00 0.00 C ATOM 280 H THR A 49 -7.118 3.152 -2.758 1.00 0.00 H ATOM 281 HA THR A 49 -8.877 3.084 -5.036 1.00 0.00 H ATOM 282 HB THR A 49 -6.400 1.467 -4.352 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.297 3.150 -5.226 1.00 0.00 H ATOM 284 HG21 THR A 49 -7.574 0.539 -6.273 1.00 0.00 H ATOM 285 HG22 THR A 49 -6.135 1.391 -6.833 1.00 0.00 H ATOM 286 HG23 THR A 49 -7.723 2.143 -6.992 1.00 0.00 H ATOM 287 N TYR A 50 -8.822 0.435 -3.089 1.00 0.00 N ATOM 288 CA TYR A 50 -9.548 -0.839 -2.817 1.00 0.00 C ATOM 289 C TYR A 50 -10.997 -0.537 -2.427 1.00 0.00 C ATOM 290 O TYR A 50 -11.878 -1.358 -2.586 1.00 0.00 O ATOM 291 CB TYR A 50 -8.805 -1.482 -1.643 1.00 0.00 C ATOM 292 CG TYR A 50 -7.458 -2.011 -2.092 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.062 -1.914 -3.434 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.599 -2.599 -1.154 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.814 -2.407 -3.834 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.351 -3.090 -1.555 1.00 0.00 C ATOM 297 CZ TYR A 50 -4.958 -2.994 -2.895 1.00 0.00 C ATOM 298 OH TYR A 50 -3.726 -3.478 -3.287 1.00 0.00 O ATOM 299 H TYR A 50 -8.149 0.761 -2.456 1.00 0.00 H ATOM 300 HA TYR A 50 -9.515 -1.488 -3.678 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.659 -0.745 -0.868 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.396 -2.298 -1.252 1.00 0.00 H ATOM 303 HD1 TYR A 50 -7.721 -1.461 -4.160 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.901 -2.674 -0.120 1.00 0.00 H ATOM 305 HE1 TYR A 50 -5.512 -2.332 -4.868 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.691 -3.543 -0.831 1.00 0.00 H ATOM 307 HH TYR A 50 -3.821 -3.853 -4.166 1.00 0.00 H ATOM 308 N GLY A 51 -11.248 0.637 -1.914 1.00 0.00 N ATOM 309 CA GLY A 51 -12.636 0.996 -1.510 1.00 0.00 C ATOM 310 C GLY A 51 -12.922 0.432 -0.117 1.00 0.00 C ATOM 311 O GLY A 51 -14.040 0.477 0.357 1.00 0.00 O ATOM 312 H GLY A 51 -10.520 1.284 -1.793 1.00 0.00 H ATOM 313 HA2 GLY A 51 -12.740 2.070 -1.491 1.00 0.00 H ATOM 314 HA3 GLY A 51 -13.337 0.580 -2.218 1.00 0.00 H HETATM 315 N NH2 A 52 -11.948 -0.106 0.564 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -11.045 -0.143 0.182 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.118 -0.474 1.456 1.00 0.00 H TER 318 NH2 A 52