HETATM 1 C ACE A 33 2.241 5.198 13.582 1.00 0.00 C HETATM 2 O ACE A 33 2.600 5.909 14.500 1.00 0.00 O HETATM 3 CH3 ACE A 33 1.039 4.262 13.727 1.00 0.00 C HETATM 4 H1 ACE A 33 0.930 3.673 12.829 1.00 0.00 H HETATM 5 H2 ACE A 33 0.144 4.847 13.885 1.00 0.00 H HETATM 6 H3 ACE A 33 1.193 3.606 14.572 1.00 0.00 H ATOM 7 N PHE A 34 2.867 5.204 12.436 1.00 0.00 N ATOM 8 CA PHE A 34 4.045 6.096 12.236 1.00 0.00 C ATOM 9 C PHE A 34 3.833 6.985 11.008 1.00 0.00 C ATOM 10 O PHE A 34 4.362 6.716 9.947 1.00 0.00 O ATOM 11 CB PHE A 34 5.226 5.151 12.013 1.00 0.00 C ATOM 12 CG PHE A 34 6.384 5.574 12.885 1.00 0.00 C ATOM 13 CD1 PHE A 34 6.409 5.219 14.239 1.00 0.00 C ATOM 14 CD2 PHE A 34 7.435 6.321 12.339 1.00 0.00 C ATOM 15 CE1 PHE A 34 7.485 5.610 15.045 1.00 0.00 C ATOM 16 CE2 PHE A 34 8.511 6.712 13.145 1.00 0.00 C ATOM 17 CZ PHE A 34 8.535 6.357 14.498 1.00 0.00 C ATOM 18 H PHE A 34 2.562 4.623 11.709 1.00 0.00 H ATOM 19 HA PHE A 34 4.216 6.699 13.114 1.00 0.00 H ATOM 20 HB2 PHE A 34 4.933 4.143 12.268 1.00 0.00 H ATOM 21 HB3 PHE A 34 5.525 5.188 10.976 1.00 0.00 H ATOM 22 HD1 PHE A 34 5.599 4.643 14.661 1.00 0.00 H ATOM 23 HD2 PHE A 34 7.415 6.596 11.295 1.00 0.00 H ATOM 24 HE1 PHE A 34 7.504 5.336 16.090 1.00 0.00 H ATOM 25 HE2 PHE A 34 9.320 7.289 12.722 1.00 0.00 H ATOM 26 HZ PHE A 34 9.365 6.659 15.121 1.00 0.00 H ATOM 27 N PRO A 35 3.063 8.022 11.197 1.00 0.00 N ATOM 28 CA PRO A 35 2.804 8.944 10.060 1.00 0.00 C ATOM 29 C PRO A 35 4.084 9.694 9.685 1.00 0.00 C ATOM 30 O PRO A 35 4.132 10.410 8.703 1.00 0.00 O ATOM 31 CB PRO A 35 1.751 9.906 10.598 1.00 0.00 C ATOM 32 CG PRO A 35 1.935 9.885 12.078 1.00 0.00 C ATOM 33 CD PRO A 35 2.436 8.510 12.434 1.00 0.00 C ATOM 34 HA PRO A 35 2.414 8.403 9.213 1.00 0.00 H ATOM 35 HB2 PRO A 35 1.921 10.901 10.213 1.00 0.00 H ATOM 36 HB3 PRO A 35 0.761 9.564 10.336 1.00 0.00 H ATOM 37 HG2 PRO A 35 2.659 10.629 12.372 1.00 0.00 H ATOM 38 HG3 PRO A 35 0.992 10.072 12.570 1.00 0.00 H ATOM 39 HD2 PRO A 35 3.164 8.568 13.230 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.613 7.871 12.719 1.00 0.00 H ATOM 41 N ARG A 36 5.123 9.537 10.461 1.00 0.00 N ATOM 42 CA ARG A 36 6.402 10.241 10.154 1.00 0.00 C ATOM 43 C ARG A 36 6.938 9.800 8.790 1.00 0.00 C ATOM 44 O ARG A 36 7.563 10.565 8.082 1.00 0.00 O ATOM 45 CB ARG A 36 7.362 9.817 11.264 1.00 0.00 C ATOM 46 CG ARG A 36 6.861 10.351 12.607 1.00 0.00 C ATOM 47 CD ARG A 36 7.870 10.003 13.702 1.00 0.00 C ATOM 48 NE ARG A 36 7.197 10.386 14.973 1.00 0.00 N ATOM 49 CZ ARG A 36 7.888 10.478 16.076 1.00 0.00 C ATOM 50 NH1 ARG A 36 9.055 9.901 16.164 1.00 0.00 N ATOM 51 NH2 ARG A 36 7.414 11.152 17.088 1.00 0.00 N ATOM 52 H ARG A 36 5.061 8.957 11.248 1.00 0.00 H ATOM 53 HA ARG A 36 6.259 11.310 10.177 1.00 0.00 H ATOM 54 HB2 ARG A 36 7.414 8.740 11.302 1.00 0.00 H ATOM 55 HB3 ARG A 36 8.344 10.219 11.063 1.00 0.00 H ATOM 56 HG2 ARG A 36 6.747 11.424 12.549 1.00 0.00 H ATOM 57 HG3 ARG A 36 5.907 9.900 12.841 1.00 0.00 H ATOM 58 HD2 ARG A 36 8.084 8.945 13.693 1.00 0.00 H ATOM 59 HD3 ARG A 36 8.779 10.572 13.569 1.00 0.00 H ATOM 60 HE ARG A 36 6.234 10.567 14.983 1.00 0.00 H ATOM 61 HH11 ARG A 36 9.418 9.386 15.388 1.00 0.00 H ATOM 62 HH12 ARG A 36 9.585 9.970 17.010 1.00 0.00 H ATOM 63 HH21 ARG A 36 6.520 11.594 17.019 1.00 0.00 H ATOM 64 HH22 ARG A 36 7.944 11.224 17.932 1.00 0.00 H ATOM 65 N ILE A 37 6.702 8.571 8.416 1.00 0.00 N ATOM 66 CA ILE A 37 7.204 8.085 7.097 1.00 0.00 C ATOM 67 C ILE A 37 6.043 7.570 6.244 1.00 0.00 C ATOM 68 O ILE A 37 5.289 6.710 6.652 1.00 0.00 O ATOM 69 CB ILE A 37 8.184 6.958 7.434 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.450 6.119 6.183 1.00 0.00 C ATOM 71 CG2 ILE A 37 7.591 6.072 8.530 1.00 0.00 C ATOM 72 CD1 ILE A 37 8.830 7.042 5.022 1.00 0.00 C ATOM 73 H ILE A 37 6.198 7.970 9.002 1.00 0.00 H ATOM 74 HA ILE A 37 7.720 8.873 6.583 1.00 0.00 H ATOM 75 HB ILE A 37 9.112 7.383 7.783 1.00 0.00 H ATOM 76 HG12 ILE A 37 9.261 5.432 6.377 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.562 5.563 5.926 1.00 0.00 H ATOM 78 HG21 ILE A 37 7.979 5.070 8.433 1.00 0.00 H ATOM 79 HG22 ILE A 37 6.514 6.053 8.435 1.00 0.00 H ATOM 80 HG23 ILE A 37 7.860 6.469 9.496 1.00 0.00 H ATOM 81 HD11 ILE A 37 7.935 7.451 4.578 1.00 0.00 H ATOM 82 HD12 ILE A 37 9.376 6.480 4.279 1.00 0.00 H ATOM 83 HD13 ILE A 37 9.449 7.847 5.391 1.00 0.00 H ATOM 84 N TRP A 38 5.891 8.102 5.060 1.00 0.00 N ATOM 85 CA TRP A 38 4.775 7.661 4.172 1.00 0.00 C ATOM 86 C TRP A 38 4.893 6.171 3.842 1.00 0.00 C ATOM 87 O TRP A 38 3.914 5.452 3.834 1.00 0.00 O ATOM 88 CB TRP A 38 4.924 8.501 2.903 1.00 0.00 C ATOM 89 CG TRP A 38 6.274 8.268 2.305 1.00 0.00 C ATOM 90 CD1 TRP A 38 7.349 9.072 2.476 1.00 0.00 C ATOM 91 CD2 TRP A 38 6.711 7.176 1.441 1.00 0.00 C ATOM 92 NE1 TRP A 38 8.419 8.543 1.776 1.00 0.00 N ATOM 93 CE2 TRP A 38 8.075 7.377 1.121 1.00 0.00 C ATOM 94 CE3 TRP A 38 6.065 6.045 0.910 1.00 0.00 C ATOM 95 CZ2 TRP A 38 8.773 6.486 0.303 1.00 0.00 C ATOM 96 CZ3 TRP A 38 6.765 5.148 0.087 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.116 5.369 -0.216 1.00 0.00 C ATOM 98 H TRP A 38 6.509 8.800 4.757 1.00 0.00 H ATOM 99 HA TRP A 38 3.825 7.868 4.637 1.00 0.00 H ATOM 100 HB2 TRP A 38 4.161 8.215 2.193 1.00 0.00 H ATOM 101 HB3 TRP A 38 4.815 9.546 3.149 1.00 0.00 H ATOM 102 HD1 TRP A 38 7.369 9.977 3.065 1.00 0.00 H ATOM 103 HE1 TRP A 38 9.317 8.935 1.736 1.00 0.00 H ATOM 104 HE3 TRP A 38 5.026 5.864 1.137 1.00 0.00 H ATOM 105 HZ2 TRP A 38 9.814 6.661 0.073 1.00 0.00 H ATOM 106 HZ3 TRP A 38 6.260 4.283 -0.316 1.00 0.00 H ATOM 107 HH2 TRP A 38 8.648 4.674 -0.849 1.00 0.00 H ATOM 108 N LEU A 39 6.078 5.695 3.569 1.00 0.00 N ATOM 109 CA LEU A 39 6.228 4.248 3.244 1.00 0.00 C ATOM 110 C LEU A 39 5.613 3.408 4.362 1.00 0.00 C ATOM 111 O LEU A 39 5.212 2.279 4.159 1.00 0.00 O ATOM 112 CB LEU A 39 7.735 4.004 3.149 1.00 0.00 C ATOM 113 CG LEU A 39 7.986 2.556 2.725 1.00 0.00 C ATOM 114 CD1 LEU A 39 7.769 2.419 1.216 1.00 0.00 C ATOM 115 CD2 LEU A 39 9.423 2.161 3.070 1.00 0.00 C ATOM 116 H LEU A 39 6.862 6.282 3.580 1.00 0.00 H ATOM 117 HA LEU A 39 5.755 4.024 2.300 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.165 4.674 2.419 1.00 0.00 H ATOM 119 HB3 LEU A 39 8.190 4.182 4.112 1.00 0.00 H ATOM 120 HG LEU A 39 7.299 1.906 3.245 1.00 0.00 H ATOM 121 HD11 LEU A 39 7.765 1.374 0.946 1.00 0.00 H ATOM 122 HD12 LEU A 39 8.565 2.925 0.690 1.00 0.00 H ATOM 123 HD13 LEU A 39 6.821 2.864 0.947 1.00 0.00 H ATOM 124 HD21 LEU A 39 9.988 2.023 2.159 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.418 1.239 3.633 1.00 0.00 H ATOM 126 HD23 LEU A 39 9.879 2.942 3.661 1.00 0.00 H ATOM 127 N HIS A 40 5.530 3.960 5.539 1.00 0.00 N ATOM 128 CA HIS A 40 4.934 3.211 6.678 1.00 0.00 C ATOM 129 C HIS A 40 3.419 3.105 6.489 1.00 0.00 C ATOM 130 O HIS A 40 2.837 2.049 6.626 1.00 0.00 O ATOM 131 CB HIS A 40 5.272 4.046 7.912 1.00 0.00 C ATOM 132 CG HIS A 40 4.834 3.309 9.146 1.00 0.00 C ATOM 133 ND1 HIS A 40 5.523 2.210 9.633 1.00 0.00 N ATOM 134 CD2 HIS A 40 3.777 3.498 10.003 1.00 0.00 C ATOM 135 CE1 HIS A 40 4.879 1.782 10.734 1.00 0.00 C ATOM 136 NE2 HIS A 40 3.807 2.532 11.005 1.00 0.00 N ATOM 137 H HIS A 40 5.853 4.876 5.674 1.00 0.00 H ATOM 138 HA HIS A 40 5.377 2.230 6.759 1.00 0.00 H ATOM 139 HB2 HIS A 40 6.338 4.212 7.950 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.762 4.998 7.856 1.00 0.00 H ATOM 141 HD1 HIS A 40 6.331 1.814 9.245 1.00 0.00 H ATOM 142 HD2 HIS A 40 3.034 4.276 9.910 1.00 0.00 H ATOM 143 HE1 HIS A 40 5.190 0.935 11.327 1.00 0.00 H ATOM 144 N ASN A 41 2.780 4.194 6.163 1.00 0.00 N ATOM 145 CA ASN A 41 1.305 4.159 5.951 1.00 0.00 C ATOM 146 C ASN A 41 0.997 4.096 4.453 1.00 0.00 C ATOM 147 O ASN A 41 -0.140 4.203 4.037 1.00 0.00 O ATOM 148 CB ASN A 41 0.783 5.466 6.550 1.00 0.00 C ATOM 149 CG ASN A 41 1.548 6.648 5.949 1.00 0.00 C ATOM 150 OD1 ASN A 41 1.334 7.009 4.809 1.00 0.00 O ATOM 151 ND2 ASN A 41 2.437 7.270 6.675 1.00 0.00 N ATOM 152 H ASN A 41 3.271 5.035 6.048 1.00 0.00 H ATOM 153 HA ASN A 41 0.869 3.317 6.464 1.00 0.00 H ATOM 154 HB2 ASN A 41 -0.268 5.569 6.325 1.00 0.00 H ATOM 155 HB3 ASN A 41 0.923 5.453 7.620 1.00 0.00 H ATOM 156 HD21 ASN A 41 2.611 6.979 7.594 1.00 0.00 H ATOM 157 HD22 ASN A 41 2.932 8.029 6.299 1.00 0.00 H ATOM 158 N LEU A 42 2.003 3.920 3.642 1.00 0.00 N ATOM 159 CA LEU A 42 1.772 3.847 2.173 1.00 0.00 C ATOM 160 C LEU A 42 0.732 2.772 1.860 1.00 0.00 C ATOM 161 O LEU A 42 -0.121 2.945 1.013 1.00 0.00 O ATOM 162 CB LEU A 42 3.129 3.475 1.578 1.00 0.00 C ATOM 163 CG LEU A 42 3.053 3.551 0.052 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.894 5.010 -0.377 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.337 2.980 -0.550 1.00 0.00 C ATOM 166 H LEU A 42 2.911 3.835 3.998 1.00 0.00 H ATOM 167 HA LEU A 42 1.452 4.802 1.794 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.880 4.163 1.936 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.391 2.470 1.877 1.00 0.00 H ATOM 170 HG LEU A 42 2.206 2.978 -0.295 1.00 0.00 H ATOM 171 HD11 LEU A 42 1.865 5.196 -0.646 1.00 0.00 H ATOM 172 HD12 LEU A 42 3.530 5.206 -1.228 1.00 0.00 H ATOM 173 HD13 LEU A 42 3.176 5.659 0.439 1.00 0.00 H ATOM 174 HD21 LEU A 42 4.121 2.041 -1.036 1.00 0.00 H ATOM 175 HD22 LEU A 42 5.064 2.822 0.233 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.734 3.677 -1.274 1.00 0.00 H ATOM 177 N GLY A 43 0.797 1.665 2.542 1.00 0.00 N ATOM 178 CA GLY A 43 -0.190 0.578 2.293 1.00 0.00 C ATOM 179 C GLY A 43 -1.603 1.149 2.414 1.00 0.00 C ATOM 180 O GLY A 43 -2.497 0.785 1.677 1.00 0.00 O ATOM 181 H GLY A 43 1.492 1.551 3.223 1.00 0.00 H ATOM 182 HA2 GLY A 43 -0.045 0.180 1.300 1.00 0.00 H ATOM 183 HA3 GLY A 43 -0.054 -0.208 3.021 1.00 0.00 H ATOM 184 N GLN A 44 -1.809 2.046 3.339 1.00 0.00 N ATOM 185 CA GLN A 44 -3.161 2.647 3.508 1.00 0.00 C ATOM 186 C GLN A 44 -3.564 3.393 2.235 1.00 0.00 C ATOM 187 O GLN A 44 -4.719 3.421 1.860 1.00 0.00 O ATOM 188 CB GLN A 44 -3.019 3.619 4.679 1.00 0.00 C ATOM 189 CG GLN A 44 -2.571 2.852 5.924 1.00 0.00 C ATOM 190 CD GLN A 44 -3.638 1.820 6.296 1.00 0.00 C ATOM 191 OE1 GLN A 44 -4.805 2.142 6.391 1.00 0.00 O ATOM 192 NE2 GLN A 44 -3.285 0.582 6.512 1.00 0.00 N ATOM 193 H GLN A 44 -1.072 2.327 3.921 1.00 0.00 H ATOM 194 HA GLN A 44 -3.886 1.885 3.747 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.282 4.371 4.435 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.969 4.094 4.870 1.00 0.00 H ATOM 197 HG2 GLN A 44 -1.638 2.348 5.721 1.00 0.00 H ATOM 198 HG3 GLN A 44 -2.436 3.542 6.744 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.344 0.320 6.435 1.00 0.00 H ATOM 200 HE22 GLN A 44 -3.962 -0.086 6.750 1.00 0.00 H ATOM 201 N HIS A 45 -2.620 3.994 1.564 1.00 0.00 N ATOM 202 CA HIS A 45 -2.952 4.731 0.313 1.00 0.00 C ATOM 203 C HIS A 45 -3.693 3.807 -0.654 1.00 0.00 C ATOM 204 O HIS A 45 -4.674 4.187 -1.264 1.00 0.00 O ATOM 205 CB HIS A 45 -1.604 5.151 -0.273 1.00 0.00 C ATOM 206 CG HIS A 45 -1.831 5.963 -1.518 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.470 7.193 -1.491 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.515 5.734 -2.833 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.517 7.653 -2.754 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.948 6.802 -3.612 1.00 0.00 N ATOM 211 H HIS A 45 -1.693 3.957 1.881 1.00 0.00 H ATOM 212 HA HIS A 45 -3.546 5.603 0.535 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.065 5.745 0.451 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.027 4.271 -0.517 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.822 7.645 -0.696 1.00 0.00 H ATOM 216 HD2 HIS A 45 -1.004 4.858 -3.207 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.960 8.596 -3.039 1.00 0.00 H ATOM 218 N ILE A 46 -3.236 2.592 -0.795 1.00 0.00 N ATOM 219 CA ILE A 46 -3.918 1.643 -1.720 1.00 0.00 C ATOM 220 C ILE A 46 -5.360 1.413 -1.263 1.00 0.00 C ATOM 221 O ILE A 46 -6.267 1.303 -2.066 1.00 0.00 O ATOM 222 CB ILE A 46 -3.109 0.349 -1.629 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.659 0.620 -2.033 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.712 -0.696 -2.569 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.632 1.437 -3.327 1.00 0.00 C ATOM 226 H ILE A 46 -2.447 2.304 -0.292 1.00 0.00 H ATOM 227 HA ILE A 46 -3.897 2.021 -2.730 1.00 0.00 H ATOM 228 HB ILE A 46 -3.137 -0.021 -0.614 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.163 1.171 -1.247 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.150 -0.318 -2.191 1.00 0.00 H ATOM 231 HG21 ILE A 46 -4.688 -0.987 -2.209 1.00 0.00 H ATOM 232 HG22 ILE A 46 -3.068 -1.562 -2.604 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.805 -0.276 -3.560 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.681 1.300 -3.819 1.00 0.00 H ATOM 235 HD12 ILE A 46 -1.769 2.483 -3.094 1.00 0.00 H ATOM 236 HD13 ILE A 46 -2.426 1.105 -3.978 1.00 0.00 H ATOM 237 N TYR A 47 -5.583 1.344 0.021 1.00 0.00 N ATOM 238 CA TYR A 47 -6.969 1.128 0.525 1.00 0.00 C ATOM 239 C TYR A 47 -7.934 2.070 -0.196 1.00 0.00 C ATOM 240 O TYR A 47 -8.977 1.666 -0.671 1.00 0.00 O ATOM 241 CB TYR A 47 -6.906 1.463 2.014 1.00 0.00 C ATOM 242 CG TYR A 47 -8.221 1.109 2.667 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.471 -0.207 3.074 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.190 2.100 2.870 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.689 -0.533 3.683 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.408 1.774 3.479 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.658 0.458 3.886 1.00 0.00 C ATOM 248 OH TYR A 47 -11.859 0.138 4.488 1.00 0.00 O ATOM 249 H TYR A 47 -4.840 1.439 0.654 1.00 0.00 H ATOM 250 HA TYR A 47 -7.267 0.101 0.387 1.00 0.00 H ATOM 251 HB2 TYR A 47 -6.110 0.899 2.477 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.717 2.520 2.137 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.725 -0.972 2.917 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.997 3.115 2.557 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.882 -1.549 3.997 1.00 0.00 H ATOM 256 HE2 TYR A 47 -11.155 2.539 3.635 1.00 0.00 H ATOM 257 HH TYR A 47 -12.471 -0.141 3.803 1.00 0.00 H ATOM 258 N GLU A 48 -7.590 3.326 -0.282 1.00 0.00 N ATOM 259 CA GLU A 48 -8.484 4.297 -0.975 1.00 0.00 C ATOM 260 C GLU A 48 -8.596 3.938 -2.458 1.00 0.00 C ATOM 261 O GLU A 48 -9.647 4.056 -3.057 1.00 0.00 O ATOM 262 CB GLU A 48 -7.808 5.658 -0.801 1.00 0.00 C ATOM 263 CG GLU A 48 -7.780 6.031 0.684 1.00 0.00 C ATOM 264 CD GLU A 48 -7.174 7.427 0.849 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.664 7.949 -0.128 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.230 7.949 1.951 1.00 0.00 O ATOM 267 H GLU A 48 -6.743 3.630 0.106 1.00 0.00 H ATOM 268 HA GLU A 48 -9.459 4.307 -0.512 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.797 5.610 -1.179 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.361 6.406 -1.349 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.787 6.027 1.075 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.181 5.313 1.224 1.00 0.00 H ATOM 273 N THR A 49 -7.523 3.498 -3.055 1.00 0.00 N ATOM 274 CA THR A 49 -7.572 3.130 -4.499 1.00 0.00 C ATOM 275 C THR A 49 -8.523 1.949 -4.709 1.00 0.00 C ATOM 276 O THR A 49 -9.206 1.860 -5.711 1.00 0.00 O ATOM 277 CB THR A 49 -6.138 2.738 -4.856 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.262 3.808 -4.536 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.049 2.434 -6.352 1.00 0.00 C ATOM 280 H THR A 49 -6.685 3.407 -2.554 1.00 0.00 H ATOM 281 HA THR A 49 -7.881 3.975 -5.093 1.00 0.00 H ATOM 282 HB THR A 49 -5.853 1.859 -4.297 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.263 4.423 -5.273 1.00 0.00 H ATOM 284 HG21 THR A 49 -5.201 1.791 -6.539 1.00 0.00 H ATOM 285 HG22 THR A 49 -5.930 3.356 -6.901 1.00 0.00 H ATOM 286 HG23 THR A 49 -6.953 1.939 -6.673 1.00 0.00 H ATOM 287 N TYR A 50 -8.574 1.044 -3.770 1.00 0.00 N ATOM 288 CA TYR A 50 -9.483 -0.130 -3.910 1.00 0.00 C ATOM 289 C TYR A 50 -10.626 -0.034 -2.896 1.00 0.00 C ATOM 290 O TYR A 50 -11.332 -0.993 -2.650 1.00 0.00 O ATOM 291 CB TYR A 50 -8.607 -1.350 -3.614 1.00 0.00 C ATOM 292 CG TYR A 50 -7.571 -1.508 -4.701 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.919 -2.101 -5.921 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.260 -1.066 -4.486 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.957 -2.249 -6.927 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.299 -1.214 -5.492 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.646 -1.805 -6.711 1.00 0.00 C ATOM 298 OH TYR A 50 -4.697 -1.949 -7.702 1.00 0.00 O ATOM 299 H TYR A 50 -8.016 1.138 -2.969 1.00 0.00 H ATOM 300 HA TYR A 50 -9.871 -0.190 -4.915 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.113 -1.214 -2.664 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.225 -2.235 -3.575 1.00 0.00 H ATOM 303 HD1 TYR A 50 -8.930 -2.443 -6.087 1.00 0.00 H ATOM 304 HD2 TYR A 50 -5.991 -0.609 -3.544 1.00 0.00 H ATOM 305 HE1 TYR A 50 -7.224 -2.706 -7.868 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.287 -0.873 -5.325 1.00 0.00 H ATOM 307 HH TYR A 50 -4.178 -1.143 -7.735 1.00 0.00 H ATOM 308 N GLY A 51 -10.815 1.114 -2.307 1.00 0.00 N ATOM 309 CA GLY A 51 -11.912 1.270 -1.310 1.00 0.00 C ATOM 310 C GLY A 51 -11.700 0.286 -0.157 1.00 0.00 C ATOM 311 O GLY A 51 -10.611 -0.211 0.047 1.00 0.00 O ATOM 312 H GLY A 51 -10.235 1.875 -2.519 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.910 2.280 -0.926 1.00 0.00 H ATOM 314 HA3 GLY A 51 -12.861 1.068 -1.785 1.00 0.00 H HETATM 315 N NH2 A 52 -12.708 -0.019 0.614 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -13.587 0.381 0.452 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.586 -0.649 1.355 1.00 0.00 H TER 318 NH2 A 52