HETATM 1 C ACE A 33 3.314 14.051 2.464 1.00 0.00 C HETATM 2 O ACE A 33 2.625 13.101 2.155 1.00 0.00 O HETATM 3 CH3 ACE A 33 4.606 13.870 3.263 1.00 0.00 C HETATM 4 H1 ACE A 33 4.963 14.834 3.593 1.00 0.00 H HETATM 5 H2 ACE A 33 5.353 13.404 2.638 1.00 0.00 H HETATM 6 H3 ACE A 33 4.413 13.244 4.121 1.00 0.00 H ATOM 7 N PHE A 34 2.977 15.265 2.125 1.00 0.00 N ATOM 8 CA PHE A 34 1.728 15.499 1.345 1.00 0.00 C ATOM 9 C PHE A 34 1.626 14.516 0.173 1.00 0.00 C ATOM 10 O PHE A 34 0.594 13.909 -0.034 1.00 0.00 O ATOM 11 CB PHE A 34 1.839 16.931 0.829 1.00 0.00 C ATOM 12 CG PHE A 34 0.464 17.432 0.455 1.00 0.00 C ATOM 13 CD1 PHE A 34 -0.241 16.821 -0.590 1.00 0.00 C ATOM 14 CD2 PHE A 34 -0.106 18.503 1.153 1.00 0.00 C ATOM 15 CE1 PHE A 34 -1.517 17.283 -0.936 1.00 0.00 C ATOM 16 CE2 PHE A 34 -1.382 18.964 0.807 1.00 0.00 C ATOM 17 CZ PHE A 34 -2.087 18.354 -0.238 1.00 0.00 C ATOM 18 H PHE A 34 3.545 16.021 2.380 1.00 0.00 H ATOM 19 HA PHE A 34 0.866 15.407 1.986 1.00 0.00 H ATOM 20 HB2 PHE A 34 2.256 17.563 1.600 1.00 0.00 H ATOM 21 HB3 PHE A 34 2.479 16.953 -0.040 1.00 0.00 H ATOM 22 HD1 PHE A 34 0.198 15.996 -1.128 1.00 0.00 H ATOM 23 HD2 PHE A 34 0.438 18.973 1.959 1.00 0.00 H ATOM 24 HE1 PHE A 34 -2.061 16.813 -1.742 1.00 0.00 H ATOM 25 HE2 PHE A 34 -1.821 19.790 1.345 1.00 0.00 H ATOM 26 HZ PHE A 34 -3.070 18.710 -0.506 1.00 0.00 H ATOM 27 N PRO A 35 2.698 14.397 -0.568 1.00 0.00 N ATOM 28 CA PRO A 35 2.649 13.467 -1.727 1.00 0.00 C ATOM 29 C PRO A 35 2.543 12.013 -1.256 1.00 0.00 C ATOM 30 O PRO A 35 2.386 11.108 -2.051 1.00 0.00 O ATOM 31 CB PRO A 35 3.965 13.708 -2.459 1.00 0.00 C ATOM 32 CG PRO A 35 4.888 14.240 -1.417 1.00 0.00 C ATOM 33 CD PRO A 35 4.040 14.992 -0.427 1.00 0.00 C ATOM 34 HA PRO A 35 1.822 13.714 -2.373 1.00 0.00 H ATOM 35 HB2 PRO A 35 4.347 12.781 -2.860 1.00 0.00 H ATOM 36 HB3 PRO A 35 3.829 14.432 -3.247 1.00 0.00 H ATOM 37 HG2 PRO A 35 5.396 13.426 -0.923 1.00 0.00 H ATOM 38 HG3 PRO A 35 5.608 14.907 -1.867 1.00 0.00 H ATOM 39 HD2 PRO A 35 4.418 14.846 0.572 1.00 0.00 H ATOM 40 HD3 PRO A 35 4.015 16.044 -0.672 1.00 0.00 H ATOM 41 N ARG A 36 2.621 11.777 0.026 1.00 0.00 N ATOM 42 CA ARG A 36 2.516 10.374 0.522 1.00 0.00 C ATOM 43 C ARG A 36 1.114 9.828 0.255 1.00 0.00 C ATOM 44 O ARG A 36 0.925 8.641 0.069 1.00 0.00 O ATOM 45 CB ARG A 36 2.784 10.450 2.026 1.00 0.00 C ATOM 46 CG ARG A 36 2.630 9.056 2.647 1.00 0.00 C ATOM 47 CD ARG A 36 3.299 8.009 1.751 1.00 0.00 C ATOM 48 NE ARG A 36 2.955 6.698 2.371 1.00 0.00 N ATOM 49 CZ ARG A 36 3.904 5.903 2.783 1.00 0.00 C ATOM 50 NH1 ARG A 36 4.893 6.379 3.489 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.864 4.632 2.489 1.00 0.00 N ATOM 52 H ARG A 36 2.744 12.515 0.658 1.00 0.00 H ATOM 53 HA ARG A 36 3.259 9.753 0.046 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.787 10.812 2.195 1.00 0.00 H ATOM 55 HB3 ARG A 36 2.075 11.123 2.483 1.00 0.00 H ATOM 56 HG2 ARG A 36 3.097 9.045 3.621 1.00 0.00 H ATOM 57 HG3 ARG A 36 1.581 8.823 2.749 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.901 8.065 0.747 1.00 0.00 H ATOM 59 HD3 ARG A 36 4.369 8.151 1.741 1.00 0.00 H ATOM 60 HE ARG A 36 2.017 6.434 2.471 1.00 0.00 H ATOM 61 HH11 ARG A 36 4.922 7.354 3.715 1.00 0.00 H ATOM 62 HH12 ARG A 36 5.621 5.771 3.804 1.00 0.00 H ATOM 63 HH21 ARG A 36 3.107 4.267 1.948 1.00 0.00 H ATOM 64 HH22 ARG A 36 4.593 4.023 2.804 1.00 0.00 H ATOM 65 N ILE A 37 0.127 10.682 0.220 1.00 0.00 N ATOM 66 CA ILE A 37 -1.257 10.201 -0.047 1.00 0.00 C ATOM 67 C ILE A 37 -1.252 9.333 -1.302 1.00 0.00 C ATOM 68 O ILE A 37 -2.120 8.507 -1.506 1.00 0.00 O ATOM 69 CB ILE A 37 -2.088 11.465 -0.270 1.00 0.00 C ATOM 70 CG1 ILE A 37 -1.689 12.111 -1.599 1.00 0.00 C ATOM 71 CG2 ILE A 37 -1.837 12.452 0.873 1.00 0.00 C ATOM 72 CD1 ILE A 37 -2.657 13.251 -1.923 1.00 0.00 C ATOM 73 H ILE A 37 0.298 11.636 0.362 1.00 0.00 H ATOM 74 HA ILE A 37 -1.638 9.648 0.797 1.00 0.00 H ATOM 75 HB ILE A 37 -3.135 11.205 -0.297 1.00 0.00 H ATOM 76 HG12 ILE A 37 -0.686 12.501 -1.523 1.00 0.00 H ATOM 77 HG13 ILE A 37 -1.731 11.371 -2.385 1.00 0.00 H ATOM 78 HG21 ILE A 37 -1.403 13.359 0.478 1.00 0.00 H ATOM 79 HG22 ILE A 37 -1.158 12.011 1.588 1.00 0.00 H ATOM 80 HG23 ILE A 37 -2.772 12.684 1.360 1.00 0.00 H ATOM 81 HD11 ILE A 37 -3.674 12.911 -1.792 1.00 0.00 H ATOM 82 HD12 ILE A 37 -2.513 13.566 -2.946 1.00 0.00 H ATOM 83 HD13 ILE A 37 -2.468 14.084 -1.261 1.00 0.00 H ATOM 84 N TRP A 38 -0.270 9.511 -2.142 1.00 0.00 N ATOM 85 CA TRP A 38 -0.195 8.694 -3.383 1.00 0.00 C ATOM 86 C TRP A 38 0.224 7.264 -3.036 1.00 0.00 C ATOM 87 O TRP A 38 -0.236 6.311 -3.635 1.00 0.00 O ATOM 88 CB TRP A 38 0.865 9.380 -4.245 1.00 0.00 C ATOM 89 CG TRP A 38 0.293 10.642 -4.804 1.00 0.00 C ATOM 90 CD1 TRP A 38 0.633 11.891 -4.410 1.00 0.00 C ATOM 91 CD2 TRP A 38 -0.715 10.800 -5.842 1.00 0.00 C ATOM 92 NE1 TRP A 38 -0.103 12.806 -5.143 1.00 0.00 N ATOM 93 CE2 TRP A 38 -0.948 12.182 -6.039 1.00 0.00 C ATOM 94 CE3 TRP A 38 -1.443 9.887 -6.626 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -1.870 12.642 -6.979 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -2.372 10.346 -7.574 1.00 0.00 C ATOM 97 CH2 TRP A 38 -2.585 11.720 -7.750 1.00 0.00 C ATOM 98 H TRP A 38 0.420 10.180 -1.951 1.00 0.00 H ATOM 99 HA TRP A 38 -1.144 8.696 -3.895 1.00 0.00 H ATOM 100 HB2 TRP A 38 1.729 9.611 -3.639 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.154 8.725 -5.052 1.00 0.00 H ATOM 102 HD1 TRP A 38 1.359 12.134 -3.649 1.00 0.00 H ATOM 103 HE1 TRP A 38 -0.046 13.779 -5.051 1.00 0.00 H ATOM 104 HE3 TRP A 38 -1.287 8.826 -6.498 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -2.029 13.701 -7.111 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -2.926 9.636 -8.170 1.00 0.00 H ATOM 107 HH2 TRP A 38 -3.301 12.067 -8.480 1.00 0.00 H ATOM 108 N LEU A 39 1.083 7.103 -2.066 1.00 0.00 N ATOM 109 CA LEU A 39 1.513 5.730 -1.677 1.00 0.00 C ATOM 110 C LEU A 39 0.347 4.998 -1.014 1.00 0.00 C ATOM 111 O LEU A 39 0.186 3.801 -1.155 1.00 0.00 O ATOM 112 CB LEU A 39 2.654 5.933 -0.681 1.00 0.00 C ATOM 113 CG LEU A 39 3.731 6.816 -1.311 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.934 6.903 -0.369 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.169 6.210 -2.645 1.00 0.00 C ATOM 116 H LEU A 39 1.437 7.882 -1.586 1.00 0.00 H ATOM 117 HA LEU A 39 1.863 5.185 -2.538 1.00 0.00 H ATOM 118 HB2 LEU A 39 2.271 6.408 0.210 1.00 0.00 H ATOM 119 HB3 LEU A 39 3.080 4.975 -0.421 1.00 0.00 H ATOM 120 HG LEU A 39 3.332 7.807 -1.479 1.00 0.00 H ATOM 121 HD11 LEU A 39 5.048 7.921 -0.023 1.00 0.00 H ATOM 122 HD12 LEU A 39 5.827 6.601 -0.898 1.00 0.00 H ATOM 123 HD13 LEU A 39 4.778 6.251 0.476 1.00 0.00 H ATOM 124 HD21 LEU A 39 4.318 5.148 -2.526 1.00 0.00 H ATOM 125 HD22 LEU A 39 5.094 6.669 -2.963 1.00 0.00 H ATOM 126 HD23 LEU A 39 3.406 6.387 -3.388 1.00 0.00 H ATOM 127 N HIS A 40 -0.475 5.715 -0.298 1.00 0.00 N ATOM 128 CA HIS A 40 -1.640 5.072 0.369 1.00 0.00 C ATOM 129 C HIS A 40 -2.562 4.459 -0.685 1.00 0.00 C ATOM 130 O HIS A 40 -3.181 3.437 -0.466 1.00 0.00 O ATOM 131 CB HIS A 40 -2.349 6.206 1.112 1.00 0.00 C ATOM 132 CG HIS A 40 -1.535 6.608 2.311 1.00 0.00 C ATOM 133 ND1 HIS A 40 -1.494 5.845 3.466 1.00 0.00 N ATOM 134 CD2 HIS A 40 -0.726 7.692 2.548 1.00 0.00 C ATOM 135 CE1 HIS A 40 -0.687 6.475 4.340 1.00 0.00 C ATOM 136 NE2 HIS A 40 -0.193 7.607 3.830 1.00 0.00 N ATOM 137 H HIS A 40 -0.327 6.679 -0.206 1.00 0.00 H ATOM 138 HA HIS A 40 -1.309 4.321 1.067 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.460 7.055 0.452 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.324 5.871 1.435 1.00 0.00 H ATOM 141 HD1 HIS A 40 -1.967 5.001 3.621 1.00 0.00 H ATOM 142 HD2 HIS A 40 -0.534 8.489 1.846 1.00 0.00 H ATOM 143 HE1 HIS A 40 -0.465 6.110 5.332 1.00 0.00 H ATOM 144 N ASN A 41 -2.645 5.074 -1.831 1.00 0.00 N ATOM 145 CA ASN A 41 -3.516 4.528 -2.909 1.00 0.00 C ATOM 146 C ASN A 41 -3.014 3.144 -3.326 1.00 0.00 C ATOM 147 O ASN A 41 -3.784 2.270 -3.670 1.00 0.00 O ATOM 148 CB ASN A 41 -3.384 5.518 -4.066 1.00 0.00 C ATOM 149 CG ASN A 41 -3.966 6.870 -3.649 1.00 0.00 C ATOM 150 OD1 ASN A 41 -4.721 6.952 -2.701 1.00 0.00 O ATOM 151 ND2 ASN A 41 -3.644 7.942 -4.321 1.00 0.00 N ATOM 152 H ASN A 41 -2.129 5.893 -1.985 1.00 0.00 H ATOM 153 HA ASN A 41 -4.541 4.476 -2.580 1.00 0.00 H ATOM 154 HB2 ASN A 41 -2.341 5.639 -4.321 1.00 0.00 H ATOM 155 HB3 ASN A 41 -3.923 5.144 -4.925 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.035 7.877 -5.085 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.011 8.812 -4.060 1.00 0.00 H ATOM 158 N LEU A 42 -1.726 2.938 -3.290 1.00 0.00 N ATOM 159 CA LEU A 42 -1.172 1.611 -3.676 1.00 0.00 C ATOM 160 C LEU A 42 -1.670 0.536 -2.708 1.00 0.00 C ATOM 161 O LEU A 42 -1.846 -0.609 -3.073 1.00 0.00 O ATOM 162 CB LEU A 42 0.345 1.769 -3.569 1.00 0.00 C ATOM 163 CG LEU A 42 0.803 2.914 -4.475 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.332 2.993 -4.465 1.00 0.00 C ATOM 165 CD2 LEU A 42 0.316 2.662 -5.904 1.00 0.00 C ATOM 166 H LEU A 42 -1.123 3.656 -3.004 1.00 0.00 H ATOM 167 HA LEU A 42 -1.447 1.366 -4.690 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.612 1.990 -2.546 1.00 0.00 H ATOM 169 HB3 LEU A 42 0.825 0.852 -3.876 1.00 0.00 H ATOM 170 HG LEU A 42 0.393 3.845 -4.115 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.734 2.125 -3.962 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.642 3.886 -3.944 1.00 0.00 H ATOM 173 HD13 LEU A 42 2.697 3.022 -5.480 1.00 0.00 H ATOM 174 HD21 LEU A 42 -0.695 3.028 -6.010 1.00 0.00 H ATOM 175 HD22 LEU A 42 0.337 1.601 -6.109 1.00 0.00 H ATOM 176 HD23 LEU A 42 0.961 3.176 -6.600 1.00 0.00 H ATOM 177 N GLY A 43 -1.901 0.897 -1.474 1.00 0.00 N ATOM 178 CA GLY A 43 -2.389 -0.101 -0.483 1.00 0.00 C ATOM 179 C GLY A 43 -3.659 -0.766 -1.017 1.00 0.00 C ATOM 180 O GLY A 43 -3.984 -1.882 -0.662 1.00 0.00 O ATOM 181 H GLY A 43 -1.754 1.828 -1.201 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.629 -0.851 -0.323 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.608 0.395 0.451 1.00 0.00 H ATOM 184 N GLN A 44 -4.379 -0.090 -1.869 1.00 0.00 N ATOM 185 CA GLN A 44 -5.626 -0.685 -2.428 1.00 0.00 C ATOM 186 C GLN A 44 -5.298 -1.976 -3.178 1.00 0.00 C ATOM 187 O GLN A 44 -6.064 -2.920 -3.175 1.00 0.00 O ATOM 188 CB GLN A 44 -6.176 0.372 -3.386 1.00 0.00 C ATOM 189 CG GLN A 44 -6.571 1.621 -2.594 1.00 0.00 C ATOM 190 CD GLN A 44 -7.084 2.695 -3.556 1.00 0.00 C ATOM 191 OE1 GLN A 44 -6.884 2.603 -4.751 1.00 0.00 O ATOM 192 NE2 GLN A 44 -7.743 3.716 -3.081 1.00 0.00 N ATOM 193 H GLN A 44 -4.099 0.808 -2.145 1.00 0.00 H ATOM 194 HA GLN A 44 -6.339 -0.878 -1.641 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.419 0.629 -4.111 1.00 0.00 H ATOM 196 HB3 GLN A 44 -7.044 -0.021 -3.896 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.349 1.368 -1.889 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.710 1.996 -2.062 1.00 0.00 H ATOM 199 HE21 GLN A 44 -7.905 3.790 -2.117 1.00 0.00 H ATOM 200 HE22 GLN A 44 -8.075 4.409 -3.689 1.00 0.00 H ATOM 201 N HIS A 45 -4.160 -2.032 -3.816 1.00 0.00 N ATOM 202 CA HIS A 45 -3.785 -3.269 -4.554 1.00 0.00 C ATOM 203 C HIS A 45 -3.754 -4.452 -3.586 1.00 0.00 C ATOM 204 O HIS A 45 -4.163 -5.548 -3.911 1.00 0.00 O ATOM 205 CB HIS A 45 -2.390 -2.994 -5.116 1.00 0.00 C ATOM 206 CG HIS A 45 -2.483 -1.942 -6.187 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.484 -0.588 -5.895 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.579 -2.030 -7.554 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.579 0.079 -7.059 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.640 -0.753 -8.102 1.00 0.00 N ATOM 211 H HIS A 45 -3.551 -1.264 -3.801 1.00 0.00 H ATOM 212 HA HIS A 45 -4.479 -3.456 -5.359 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.746 -2.644 -4.323 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.984 -3.902 -5.536 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.427 -0.189 -5.002 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.604 -2.952 -8.117 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.603 1.156 -7.141 1.00 0.00 H ATOM 218 N ILE A 46 -3.282 -4.230 -2.389 1.00 0.00 N ATOM 219 CA ILE A 46 -3.235 -5.332 -1.389 1.00 0.00 C ATOM 220 C ILE A 46 -4.653 -5.827 -1.105 1.00 0.00 C ATOM 221 O ILE A 46 -4.885 -7.000 -0.888 1.00 0.00 O ATOM 222 CB ILE A 46 -2.627 -4.705 -0.135 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.200 -4.239 -0.433 1.00 0.00 C ATOM 224 CG2 ILE A 46 -2.602 -5.740 0.990 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.663 -3.448 0.761 1.00 0.00 C ATOM 226 H ILE A 46 -2.966 -3.334 -2.147 1.00 0.00 H ATOM 227 HA ILE A 46 -2.614 -6.139 -1.741 1.00 0.00 H ATOM 228 HB ILE A 46 -3.224 -3.858 0.169 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.570 -5.098 -0.607 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.203 -3.609 -1.311 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.407 -5.539 1.681 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.658 -5.683 1.512 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.724 -6.729 0.574 1.00 0.00 H ATOM 234 HD11 ILE A 46 0.025 -4.062 1.321 1.00 0.00 H ATOM 235 HD12 ILE A 46 -1.486 -3.157 1.399 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.153 -2.564 0.408 1.00 0.00 H ATOM 237 N TYR A 47 -5.602 -4.933 -1.107 1.00 0.00 N ATOM 238 CA TYR A 47 -7.012 -5.334 -0.842 1.00 0.00 C ATOM 239 C TYR A 47 -7.488 -6.323 -1.907 1.00 0.00 C ATOM 240 O TYR A 47 -8.286 -7.200 -1.643 1.00 0.00 O ATOM 241 CB TYR A 47 -7.811 -4.032 -0.920 1.00 0.00 C ATOM 242 CG TYR A 47 -9.261 -4.313 -0.602 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.706 -4.279 0.724 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.159 -4.606 -1.635 1.00 0.00 C ATOM 245 CE1 TYR A 47 -11.050 -4.540 1.019 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.503 -4.867 -1.341 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.948 -4.833 -0.014 1.00 0.00 C ATOM 248 OH TYR A 47 -13.273 -5.089 0.276 1.00 0.00 O ATOM 249 H TYR A 47 -5.385 -3.996 -1.287 1.00 0.00 H ATOM 250 HA TYR A 47 -7.103 -5.765 0.141 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.417 -3.324 -0.207 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.734 -3.621 -1.916 1.00 0.00 H ATOM 253 HD1 TYR A 47 -9.012 -4.053 1.521 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.816 -4.633 -2.659 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.393 -4.514 2.042 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.197 -5.093 -2.137 1.00 0.00 H ATOM 257 HH TYR A 47 -13.398 -6.042 0.277 1.00 0.00 H ATOM 258 N GLU A 48 -7.003 -6.187 -3.110 1.00 0.00 N ATOM 259 CA GLU A 48 -7.426 -7.119 -4.195 1.00 0.00 C ATOM 260 C GLU A 48 -6.836 -8.511 -3.951 1.00 0.00 C ATOM 261 O GLU A 48 -7.383 -9.510 -4.373 1.00 0.00 O ATOM 262 CB GLU A 48 -6.861 -6.514 -5.480 1.00 0.00 C ATOM 263 CG GLU A 48 -7.550 -5.177 -5.760 1.00 0.00 C ATOM 264 CD GLU A 48 -7.005 -4.584 -7.061 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.048 -5.131 -7.582 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.556 -3.594 -7.515 1.00 0.00 O ATOM 267 H GLU A 48 -6.361 -5.473 -3.299 1.00 0.00 H ATOM 268 HA GLU A 48 -8.501 -7.169 -4.252 1.00 0.00 H ATOM 269 HB2 GLU A 48 -5.798 -6.354 -5.366 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.038 -7.189 -6.303 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.615 -5.333 -5.854 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.357 -4.495 -4.945 1.00 0.00 H ATOM 273 N THR A 49 -5.725 -8.581 -3.273 1.00 0.00 N ATOM 274 CA THR A 49 -5.101 -9.907 -3.000 1.00 0.00 C ATOM 275 C THR A 49 -6.043 -10.769 -2.157 1.00 0.00 C ATOM 276 O THR A 49 -6.124 -11.969 -2.329 1.00 0.00 O ATOM 277 CB THR A 49 -3.823 -9.590 -2.221 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.029 -8.679 -2.968 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.035 -10.880 -1.983 1.00 0.00 C ATOM 280 H THR A 49 -5.301 -7.762 -2.941 1.00 0.00 H ATOM 281 HA THR A 49 -4.856 -10.406 -3.923 1.00 0.00 H ATOM 282 HB THR A 49 -4.079 -9.150 -1.270 1.00 0.00 H ATOM 283 HG1 THR A 49 -2.685 -9.143 -3.734 1.00 0.00 H ATOM 284 HG21 THR A 49 -2.027 -10.758 -2.350 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.513 -11.695 -2.507 1.00 0.00 H ATOM 286 HG23 THR A 49 -3.010 -11.096 -0.926 1.00 0.00 H ATOM 287 N TYR A 50 -6.759 -10.165 -1.248 1.00 0.00 N ATOM 288 CA TYR A 50 -7.699 -10.950 -0.397 1.00 0.00 C ATOM 289 C TYR A 50 -8.839 -11.513 -1.250 1.00 0.00 C ATOM 290 O TYR A 50 -9.373 -12.567 -0.970 1.00 0.00 O ATOM 291 CB TYR A 50 -8.237 -9.949 0.626 1.00 0.00 C ATOM 292 CG TYR A 50 -7.094 -9.401 1.447 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.620 -10.117 2.552 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.510 -8.175 1.103 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.561 -9.609 3.313 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.451 -7.667 1.865 1.00 0.00 C ATOM 297 CZ TYR A 50 -4.977 -8.384 2.970 1.00 0.00 C ATOM 298 OH TYR A 50 -3.933 -7.882 3.722 1.00 0.00 O ATOM 299 H TYR A 50 -6.681 -9.196 -1.126 1.00 0.00 H ATOM 300 HA TYR A 50 -7.175 -11.747 0.108 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.731 -9.139 0.110 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.943 -10.444 1.276 1.00 0.00 H ATOM 303 HD1 TYR A 50 -7.071 -11.063 2.817 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.877 -7.624 0.251 1.00 0.00 H ATOM 305 HE1 TYR A 50 -5.195 -10.162 4.166 1.00 0.00 H ATOM 306 HE2 TYR A 50 -5.001 -6.723 1.601 1.00 0.00 H ATOM 307 HH TYR A 50 -3.227 -8.534 3.719 1.00 0.00 H ATOM 308 N GLY A 51 -9.214 -10.816 -2.287 1.00 0.00 N ATOM 309 CA GLY A 51 -10.318 -11.310 -3.157 1.00 0.00 C ATOM 310 C GLY A 51 -9.729 -12.050 -4.360 1.00 0.00 C ATOM 311 O GLY A 51 -9.813 -13.259 -4.450 1.00 0.00 O ATOM 312 H GLY A 51 -8.770 -9.968 -2.495 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.947 -11.984 -2.593 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.907 -10.473 -3.502 1.00 0.00 H HETATM 315 N NH2 A 52 -9.130 -11.368 -5.297 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -9.061 -10.393 -5.226 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -8.749 -11.832 -6.073 1.00 0.00 H TER 318 NH2 A 52