HETATM 1 C ACE A 33 4.692 -4.206 9.333 1.00 0.00 C HETATM 2 O ACE A 33 4.047 -3.389 8.708 1.00 0.00 O HETATM 3 CH3 ACE A 33 4.762 -5.670 8.889 1.00 0.00 C HETATM 4 H1 ACE A 33 5.355 -6.232 9.595 1.00 0.00 H HETATM 5 H2 ACE A 33 5.216 -5.728 7.910 1.00 0.00 H HETATM 6 H3 ACE A 33 3.765 -6.081 8.848 1.00 0.00 H ATOM 7 N PHE A 34 5.349 -3.871 10.410 1.00 0.00 N ATOM 8 CA PHE A 34 5.319 -2.461 10.901 1.00 0.00 C ATOM 9 C PHE A 34 6.740 -1.925 11.059 1.00 0.00 C ATOM 10 O PHE A 34 7.281 -1.904 12.147 1.00 0.00 O ATOM 11 CB PHE A 34 4.623 -2.536 12.261 1.00 0.00 C ATOM 12 CG PHE A 34 3.696 -1.355 12.430 1.00 0.00 C ATOM 13 CD1 PHE A 34 4.196 -0.134 12.899 1.00 0.00 C ATOM 14 CD2 PHE A 34 2.336 -1.483 12.124 1.00 0.00 C ATOM 15 CE1 PHE A 34 3.336 0.959 13.059 1.00 0.00 C ATOM 16 CE2 PHE A 34 1.476 -0.389 12.284 1.00 0.00 C ATOM 17 CZ PHE A 34 1.975 0.832 12.752 1.00 0.00 C ATOM 18 H PHE A 34 5.861 -4.548 10.899 1.00 0.00 H ATOM 19 HA PHE A 34 4.755 -1.831 10.229 1.00 0.00 H ATOM 20 HB2 PHE A 34 4.052 -3.452 12.322 1.00 0.00 H ATOM 21 HB3 PHE A 34 5.364 -2.524 13.046 1.00 0.00 H ATOM 22 HD1 PHE A 34 5.245 -0.036 13.136 1.00 0.00 H ATOM 23 HD2 PHE A 34 1.950 -2.425 11.763 1.00 0.00 H ATOM 24 HE1 PHE A 34 3.722 1.901 13.420 1.00 0.00 H ATOM 25 HE2 PHE A 34 0.427 -0.488 12.047 1.00 0.00 H ATOM 26 HZ PHE A 34 1.313 1.675 12.876 1.00 0.00 H ATOM 27 N PRO A 35 7.293 -1.492 9.960 1.00 0.00 N ATOM 28 CA PRO A 35 8.667 -0.937 10.022 1.00 0.00 C ATOM 29 C PRO A 35 8.641 0.422 10.725 1.00 0.00 C ATOM 30 O PRO A 35 9.665 1.034 10.958 1.00 0.00 O ATOM 31 CB PRO A 35 9.074 -0.787 8.559 1.00 0.00 C ATOM 32 CG PRO A 35 7.785 -0.663 7.816 1.00 0.00 C ATOM 33 CD PRO A 35 6.761 -1.450 8.589 1.00 0.00 C ATOM 34 HA PRO A 35 9.332 -1.617 10.528 1.00 0.00 H ATOM 35 HB2 PRO A 35 9.672 0.102 8.423 1.00 0.00 H ATOM 36 HB3 PRO A 35 9.615 -1.661 8.228 1.00 0.00 H ATOM 37 HG2 PRO A 35 7.489 0.373 7.759 1.00 0.00 H ATOM 38 HG3 PRO A 35 7.891 -1.073 6.822 1.00 0.00 H ATOM 39 HD2 PRO A 35 5.805 -0.947 8.570 1.00 0.00 H ATOM 40 HD3 PRO A 35 6.672 -2.450 8.188 1.00 0.00 H ATOM 41 N ARG A 36 7.471 0.898 11.064 1.00 0.00 N ATOM 42 CA ARG A 36 7.368 2.213 11.753 1.00 0.00 C ATOM 43 C ARG A 36 8.015 3.302 10.900 1.00 0.00 C ATOM 44 O ARG A 36 8.622 4.222 11.409 1.00 0.00 O ATOM 45 CB ARG A 36 8.126 2.034 13.067 1.00 0.00 C ATOM 46 CG ARG A 36 7.446 0.948 13.902 1.00 0.00 C ATOM 47 CD ARG A 36 8.144 0.842 15.257 1.00 0.00 C ATOM 48 NE ARG A 36 7.550 -0.367 15.893 1.00 0.00 N ATOM 49 CZ ARG A 36 7.372 -0.401 17.184 1.00 0.00 C ATOM 50 NH1 ARG A 36 6.289 0.102 17.708 1.00 0.00 N ATOM 51 NH2 ARG A 36 8.282 -0.937 17.953 1.00 0.00 N ATOM 52 H ARG A 36 6.659 0.390 10.865 1.00 0.00 H ATOM 53 HA ARG A 36 6.336 2.454 11.953 1.00 0.00 H ATOM 54 HB2 ARG A 36 9.146 1.744 12.861 1.00 0.00 H ATOM 55 HB3 ARG A 36 8.120 2.965 13.615 1.00 0.00 H ATOM 56 HG2 ARG A 36 6.407 1.204 14.050 1.00 0.00 H ATOM 57 HG3 ARG A 36 7.514 0.001 13.385 1.00 0.00 H ATOM 58 HD2 ARG A 36 9.207 0.711 15.121 1.00 0.00 H ATOM 59 HD3 ARG A 36 7.943 1.719 15.853 1.00 0.00 H ATOM 60 HE ARG A 36 7.291 -1.134 15.342 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.593 0.514 17.118 1.00 0.00 H ATOM 62 HH12 ARG A 36 6.152 0.076 18.698 1.00 0.00 H ATOM 63 HH21 ARG A 36 9.113 -1.321 17.550 1.00 0.00 H ATOM 64 HH22 ARG A 36 8.146 -0.963 18.942 1.00 0.00 H ATOM 65 N ILE A 37 7.884 3.210 9.605 1.00 0.00 N ATOM 66 CA ILE A 37 8.493 4.257 8.732 1.00 0.00 C ATOM 67 C ILE A 37 7.426 4.891 7.827 1.00 0.00 C ATOM 68 O ILE A 37 6.281 4.482 7.819 1.00 0.00 O ATOM 69 CB ILE A 37 9.574 3.539 7.917 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.947 2.420 7.090 1.00 0.00 C ATOM 71 CG2 ILE A 37 10.612 2.941 8.868 1.00 0.00 C ATOM 72 CD1 ILE A 37 8.875 2.853 5.628 1.00 0.00 C ATOM 73 H ILE A 37 7.383 2.459 9.211 1.00 0.00 H ATOM 74 HA ILE A 37 8.948 5.019 9.343 1.00 0.00 H ATOM 75 HB ILE A 37 10.056 4.246 7.259 1.00 0.00 H ATOM 76 HG12 ILE A 37 9.552 1.530 7.172 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.953 2.215 7.454 1.00 0.00 H ATOM 78 HG21 ILE A 37 10.319 3.134 9.889 1.00 0.00 H ATOM 79 HG22 ILE A 37 11.575 3.391 8.679 1.00 0.00 H ATOM 80 HG23 ILE A 37 10.675 1.875 8.708 1.00 0.00 H ATOM 81 HD11 ILE A 37 9.204 2.045 4.992 1.00 0.00 H ATOM 82 HD12 ILE A 37 9.507 3.716 5.472 1.00 0.00 H ATOM 83 HD13 ILE A 37 7.860 3.106 5.388 1.00 0.00 H ATOM 84 N TRP A 38 7.790 5.909 7.090 1.00 0.00 N ATOM 85 CA TRP A 38 6.799 6.603 6.211 1.00 0.00 C ATOM 86 C TRP A 38 6.127 5.633 5.225 1.00 0.00 C ATOM 87 O TRP A 38 4.922 5.635 5.078 1.00 0.00 O ATOM 88 CB TRP A 38 7.609 7.673 5.469 1.00 0.00 C ATOM 89 CG TRP A 38 8.579 7.024 4.536 1.00 0.00 C ATOM 90 CD1 TRP A 38 9.880 6.777 4.814 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.349 6.540 3.183 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.461 6.164 3.718 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.557 5.996 2.689 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.218 6.517 2.347 1.00 0.00 C ATOM 95 CZ2 TRP A 38 9.640 5.447 1.409 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.300 5.965 1.059 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.509 5.432 0.593 1.00 0.00 C ATOM 98 H TRP A 38 8.712 6.235 7.132 1.00 0.00 H ATOM 99 HA TRP A 38 6.047 7.083 6.818 1.00 0.00 H ATOM 100 HB2 TRP A 38 6.938 8.306 4.908 1.00 0.00 H ATOM 101 HB3 TRP A 38 8.149 8.272 6.188 1.00 0.00 H ATOM 102 HD1 TRP A 38 10.382 7.017 5.740 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.395 5.876 3.662 1.00 0.00 H ATOM 104 HE3 TRP A 38 6.282 6.927 2.697 1.00 0.00 H ATOM 105 HZ2 TRP A 38 10.572 5.037 1.052 1.00 0.00 H ATOM 106 HZ3 TRP A 38 6.425 5.952 0.424 1.00 0.00 H ATOM 107 HH2 TRP A 38 8.564 5.005 -0.395 1.00 0.00 H ATOM 108 N LEU A 39 6.879 4.809 4.545 1.00 0.00 N ATOM 109 CA LEU A 39 6.245 3.861 3.576 1.00 0.00 C ATOM 110 C LEU A 39 5.113 3.085 4.255 1.00 0.00 C ATOM 111 O LEU A 39 4.094 2.811 3.655 1.00 0.00 O ATOM 112 CB LEU A 39 7.356 2.905 3.133 1.00 0.00 C ATOM 113 CG LEU A 39 6.953 2.230 1.819 1.00 0.00 C ATOM 114 CD1 LEU A 39 7.887 2.695 0.700 1.00 0.00 C ATOM 115 CD2 LEU A 39 7.057 0.709 1.974 1.00 0.00 C ATOM 116 H LEU A 39 7.851 4.813 4.666 1.00 0.00 H ATOM 117 HA LEU A 39 5.865 4.400 2.723 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.273 3.456 2.989 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.503 2.147 3.886 1.00 0.00 H ATOM 120 HG LEU A 39 5.937 2.498 1.575 1.00 0.00 H ATOM 121 HD11 LEU A 39 8.779 3.124 1.131 1.00 0.00 H ATOM 122 HD12 LEU A 39 7.384 3.438 0.098 1.00 0.00 H ATOM 123 HD13 LEU A 39 8.156 1.853 0.079 1.00 0.00 H ATOM 124 HD21 LEU A 39 6.139 0.251 1.641 1.00 0.00 H ATOM 125 HD22 LEU A 39 7.224 0.464 3.013 1.00 0.00 H ATOM 126 HD23 LEU A 39 7.880 0.340 1.381 1.00 0.00 H ATOM 127 N HIS A 40 5.282 2.728 5.499 1.00 0.00 N ATOM 128 CA HIS A 40 4.210 1.970 6.204 1.00 0.00 C ATOM 129 C HIS A 40 2.872 2.696 6.053 1.00 0.00 C ATOM 130 O HIS A 40 1.835 2.083 5.903 1.00 0.00 O ATOM 131 CB HIS A 40 4.637 1.930 7.672 1.00 0.00 C ATOM 132 CG HIS A 40 3.731 0.993 8.420 1.00 0.00 C ATOM 133 ND1 HIS A 40 3.705 -0.371 8.165 1.00 0.00 N ATOM 134 CD2 HIS A 40 2.798 1.207 9.404 1.00 0.00 C ATOM 135 CE1 HIS A 40 2.783 -0.918 8.976 1.00 0.00 C ATOM 136 NE2 HIS A 40 2.200 0.000 9.753 1.00 0.00 N ATOM 137 H HIS A 40 6.110 2.957 5.968 1.00 0.00 H ATOM 138 HA HIS A 40 4.140 0.967 5.814 1.00 0.00 H ATOM 139 HB2 HIS A 40 5.658 1.583 7.743 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.563 2.921 8.097 1.00 0.00 H ATOM 141 HD1 HIS A 40 4.260 -0.848 7.512 1.00 0.00 H ATOM 142 HD2 HIS A 40 2.566 2.166 9.842 1.00 0.00 H ATOM 143 HE1 HIS A 40 2.540 -1.969 8.997 1.00 0.00 H ATOM 144 N ASN A 41 2.887 4.000 6.086 1.00 0.00 N ATOM 145 CA ASN A 41 1.614 4.761 5.939 1.00 0.00 C ATOM 146 C ASN A 41 1.212 4.814 4.464 1.00 0.00 C ATOM 147 O ASN A 41 0.059 4.994 4.129 1.00 0.00 O ATOM 148 CB ASN A 41 1.922 6.165 6.463 1.00 0.00 C ATOM 149 CG ASN A 41 2.720 6.063 7.764 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.153 6.009 8.836 1.00 0.00 O ATOM 151 ND2 ASN A 41 4.024 6.032 7.715 1.00 0.00 N ATOM 152 H ASN A 41 3.735 4.476 6.203 1.00 0.00 H ATOM 153 HA ASN A 41 0.832 4.308 6.527 1.00 0.00 H ATOM 154 HB2 ASN A 41 2.500 6.705 5.727 1.00 0.00 H ATOM 155 HB3 ASN A 41 0.996 6.690 6.650 1.00 0.00 H ATOM 156 HD21 ASN A 41 4.483 6.073 6.850 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.544 5.966 8.543 1.00 0.00 H ATOM 158 N LEU A 42 2.161 4.654 3.581 1.00 0.00 N ATOM 159 CA LEU A 42 1.845 4.687 2.125 1.00 0.00 C ATOM 160 C LEU A 42 0.888 3.546 1.772 1.00 0.00 C ATOM 161 O LEU A 42 0.076 3.655 0.874 1.00 0.00 O ATOM 162 CB LEU A 42 3.192 4.501 1.425 1.00 0.00 C ATOM 163 CG LEU A 42 3.009 4.625 -0.088 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.725 6.084 -0.450 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.288 4.165 -0.792 1.00 0.00 C ATOM 166 H LEU A 42 3.085 4.507 3.877 1.00 0.00 H ATOM 167 HA LEU A 42 1.415 5.638 1.853 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.882 5.258 1.766 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.586 3.524 1.661 1.00 0.00 H ATOM 170 HG LEU A 42 2.182 4.007 -0.403 1.00 0.00 H ATOM 171 HD11 LEU A 42 3.448 6.724 0.035 1.00 0.00 H ATOM 172 HD12 LEU A 42 1.732 6.350 -0.121 1.00 0.00 H ATOM 173 HD13 LEU A 42 2.795 6.210 -1.521 1.00 0.00 H ATOM 174 HD21 LEU A 42 5.118 4.213 -0.102 1.00 0.00 H ATOM 175 HD22 LEU A 42 4.486 4.809 -1.636 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.164 3.149 -1.137 1.00 0.00 H ATOM 177 N GLY A 43 0.976 2.451 2.475 1.00 0.00 N ATOM 178 CA GLY A 43 0.070 1.304 2.186 1.00 0.00 C ATOM 179 C GLY A 43 -1.383 1.745 2.380 1.00 0.00 C ATOM 180 O GLY A 43 -2.283 1.254 1.729 1.00 0.00 O ATOM 181 H GLY A 43 1.635 2.384 3.197 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.215 0.979 1.167 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.292 0.490 2.860 1.00 0.00 H ATOM 184 N GLN A 44 -1.617 2.670 3.270 1.00 0.00 N ATOM 185 CA GLN A 44 -3.011 3.144 3.503 1.00 0.00 C ATOM 186 C GLN A 44 -3.597 3.709 2.208 1.00 0.00 C ATOM 187 O GLN A 44 -4.776 3.584 1.941 1.00 0.00 O ATOM 188 CB GLN A 44 -2.885 4.243 4.558 1.00 0.00 C ATOM 189 CG GLN A 44 -2.376 3.640 5.868 1.00 0.00 C ATOM 190 CD GLN A 44 -2.196 4.751 6.905 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.157 5.916 6.564 1.00 0.00 O ATOM 192 NE2 GLN A 44 -2.085 4.438 8.168 1.00 0.00 N ATOM 193 H GLN A 44 -0.876 3.054 3.784 1.00 0.00 H ATOM 194 HA GLN A 44 -3.625 2.341 3.878 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.189 4.994 4.213 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.851 4.697 4.722 1.00 0.00 H ATOM 197 HG2 GLN A 44 -3.091 2.918 6.235 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.428 3.152 5.696 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.117 3.498 8.444 1.00 0.00 H ATOM 200 HE22 GLN A 44 -1.970 5.143 8.840 1.00 0.00 H ATOM 201 N HIS A 45 -2.782 4.331 1.400 1.00 0.00 N ATOM 202 CA HIS A 45 -3.291 4.905 0.122 1.00 0.00 C ATOM 203 C HIS A 45 -3.891 3.802 -0.754 1.00 0.00 C ATOM 204 O HIS A 45 -4.912 3.986 -1.386 1.00 0.00 O ATOM 205 CB HIS A 45 -2.064 5.518 -0.553 1.00 0.00 C ATOM 206 CG HIS A 45 -2.485 6.211 -1.819 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.440 5.585 -3.054 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.965 7.474 -2.055 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.880 6.466 -3.970 1.00 0.00 C ATOM 210 NE2 HIS A 45 -3.214 7.633 -3.416 1.00 0.00 N ATOM 211 H HIS A 45 -1.835 4.420 1.635 1.00 0.00 H ATOM 212 HA HIS A 45 -4.024 5.671 0.320 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.605 6.232 0.114 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.355 4.737 -0.788 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.141 4.669 -3.229 1.00 0.00 H ATOM 216 HD2 HIS A 45 -3.125 8.232 -1.300 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.955 6.254 -5.027 1.00 0.00 H ATOM 218 N ILE A 46 -3.263 2.659 -0.800 1.00 0.00 N ATOM 219 CA ILE A 46 -3.798 1.548 -1.638 1.00 0.00 C ATOM 220 C ILE A 46 -5.222 1.192 -1.201 1.00 0.00 C ATOM 221 O ILE A 46 -6.084 0.934 -2.018 1.00 0.00 O ATOM 222 CB ILE A 46 -2.851 0.374 -1.393 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.442 0.747 -1.859 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.340 -0.847 -2.176 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.473 -0.387 -1.512 1.00 0.00 C ATOM 226 H ILE A 46 -2.439 2.532 -0.284 1.00 0.00 H ATOM 227 HA ILE A 46 -3.781 1.823 -2.681 1.00 0.00 H ATOM 228 HB ILE A 46 -2.832 0.141 -0.339 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.445 0.904 -2.927 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.128 1.653 -1.363 1.00 0.00 H ATOM 231 HG21 ILE A 46 -2.910 -0.837 -3.166 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.417 -0.818 -2.251 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.039 -1.749 -1.662 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.207 -0.921 -2.412 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.946 -1.066 -0.818 1.00 0.00 H ATOM 236 HD13 ILE A 46 0.417 0.026 -1.061 1.00 0.00 H ATOM 237 N TYR A 47 -5.476 1.174 0.078 1.00 0.00 N ATOM 238 CA TYR A 47 -6.844 0.833 0.562 1.00 0.00 C ATOM 239 C TYR A 47 -7.885 1.717 -0.131 1.00 0.00 C ATOM 240 O TYR A 47 -8.905 1.245 -0.595 1.00 0.00 O ATOM 241 CB TYR A 47 -6.817 1.118 2.065 1.00 0.00 C ATOM 242 CG TYR A 47 -8.123 0.679 2.684 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.315 -0.662 3.035 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.141 1.615 2.907 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.526 -1.068 3.610 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.351 1.208 3.483 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.543 -0.134 3.834 1.00 0.00 C ATOM 248 OH TYR A 47 -11.737 -0.533 4.401 1.00 0.00 O ATOM 249 H TYR A 47 -4.766 1.385 0.722 1.00 0.00 H ATOM 250 HA TYR A 47 -7.058 -0.209 0.388 1.00 0.00 H ATOM 251 HB2 TYR A 47 -6.002 0.574 2.519 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.679 2.177 2.227 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.531 -1.384 2.863 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.992 2.649 2.637 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.674 -2.103 3.881 1.00 0.00 H ATOM 256 HE2 TYR A 47 -11.136 1.930 3.655 1.00 0.00 H ATOM 257 HH TYR A 47 -12.452 -0.168 3.876 1.00 0.00 H ATOM 258 N GLU A 48 -7.636 2.995 -0.206 1.00 0.00 N ATOM 259 CA GLU A 48 -8.611 3.907 -0.870 1.00 0.00 C ATOM 260 C GLU A 48 -8.715 3.578 -2.361 1.00 0.00 C ATOM 261 O GLU A 48 -9.767 3.689 -2.960 1.00 0.00 O ATOM 262 CB GLU A 48 -8.040 5.311 -0.669 1.00 0.00 C ATOM 263 CG GLU A 48 -8.034 5.651 0.823 1.00 0.00 C ATOM 264 CD GLU A 48 -7.527 7.080 1.018 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.051 7.656 0.053 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.622 7.577 2.128 1.00 0.00 O ATOM 267 H GLU A 48 -6.808 3.356 0.175 1.00 0.00 H ATOM 268 HA GLU A 48 -9.579 3.832 -0.398 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.030 5.347 -1.049 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.650 6.027 -1.199 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.037 5.567 1.215 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.385 4.964 1.346 1.00 0.00 H ATOM 273 N THR A 49 -7.631 3.175 -2.968 1.00 0.00 N ATOM 274 CA THR A 49 -7.672 2.839 -4.420 1.00 0.00 C ATOM 275 C THR A 49 -8.622 1.664 -4.663 1.00 0.00 C ATOM 276 O THR A 49 -9.339 1.625 -5.644 1.00 0.00 O ATOM 277 CB THR A 49 -6.237 2.452 -4.779 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.359 3.510 -4.418 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.136 2.194 -6.283 1.00 0.00 C ATOM 280 H THR A 49 -6.792 3.092 -2.468 1.00 0.00 H ATOM 281 HA THR A 49 -7.977 3.698 -4.997 1.00 0.00 H ATOM 282 HB THR A 49 -5.960 1.556 -4.245 1.00 0.00 H ATOM 283 HG1 THR A 49 -4.496 3.129 -4.238 1.00 0.00 H ATOM 284 HG21 THR A 49 -6.085 1.130 -6.462 1.00 0.00 H ATOM 285 HG22 THR A 49 -5.247 2.668 -6.671 1.00 0.00 H ATOM 286 HG23 THR A 49 -7.006 2.601 -6.776 1.00 0.00 H ATOM 287 N TYR A 50 -8.633 0.705 -3.778 1.00 0.00 N ATOM 288 CA TYR A 50 -9.538 -0.465 -3.958 1.00 0.00 C ATOM 289 C TYR A 50 -10.713 -0.380 -2.978 1.00 0.00 C ATOM 290 O TYR A 50 -11.436 -1.335 -2.778 1.00 0.00 O ATOM 291 CB TYR A 50 -8.672 -1.688 -3.651 1.00 0.00 C ATOM 292 CG TYR A 50 -7.529 -1.756 -4.634 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.725 -2.329 -5.897 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.272 -1.247 -4.285 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.664 -2.393 -6.810 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.212 -1.311 -5.196 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.408 -1.884 -6.459 1.00 0.00 C ATOM 298 OH TYR A 50 -4.362 -1.947 -7.359 1.00 0.00 O ATOM 299 H TYR A 50 -8.048 0.757 -2.994 1.00 0.00 H ATOM 300 HA TYR A 50 -9.897 -0.513 -4.974 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.280 -1.608 -2.648 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.272 -2.582 -3.733 1.00 0.00 H ATOM 303 HD1 TYR A 50 -8.694 -2.723 -6.167 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.121 -0.805 -3.310 1.00 0.00 H ATOM 305 HE1 TYR A 50 -6.816 -2.836 -7.783 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.244 -0.918 -4.926 1.00 0.00 H ATOM 307 HH TYR A 50 -4.611 -2.552 -8.060 1.00 0.00 H ATOM 308 N GLY A 51 -10.905 0.757 -2.367 1.00 0.00 N ATOM 309 CA GLY A 51 -12.032 0.902 -1.402 1.00 0.00 C ATOM 310 C GLY A 51 -11.982 -0.240 -0.384 1.00 0.00 C ATOM 311 O GLY A 51 -12.505 -1.310 -0.622 1.00 0.00 O ATOM 312 H GLY A 51 -10.310 1.515 -2.543 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.946 1.847 -0.888 1.00 0.00 H ATOM 314 HA3 GLY A 51 -12.971 0.867 -1.936 1.00 0.00 H HETATM 315 N NH2 A 52 -11.369 -0.056 0.753 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -10.946 0.807 0.948 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -11.331 -0.779 1.413 1.00 0.00 H TER 318 NH2 A 52