HETATM 1 C ACE A 33 1.400 0.359 13.274 1.00 0.00 C HETATM 2 O ACE A 33 1.932 0.373 14.367 1.00 0.00 O HETATM 3 CH3 ACE A 33 -0.048 -0.098 13.099 1.00 0.00 C HETATM 4 H1 ACE A 33 -0.399 -0.546 14.016 1.00 0.00 H HETATM 5 H2 ACE A 33 -0.102 -0.824 12.300 1.00 0.00 H HETATM 6 H3 ACE A 33 -0.667 0.753 12.852 1.00 0.00 H ATOM 7 N PHE A 34 2.043 0.733 12.203 1.00 0.00 N ATOM 8 CA PHE A 34 3.459 1.191 12.298 1.00 0.00 C ATOM 9 C PHE A 34 3.613 2.577 11.666 1.00 0.00 C ATOM 10 O PHE A 34 4.087 2.704 10.554 1.00 0.00 O ATOM 11 CB PHE A 34 4.263 0.154 11.513 1.00 0.00 C ATOM 12 CG PHE A 34 4.242 -1.162 12.253 1.00 0.00 C ATOM 13 CD1 PHE A 34 3.112 -1.985 12.185 1.00 0.00 C ATOM 14 CD2 PHE A 34 5.353 -1.559 13.006 1.00 0.00 C ATOM 15 CE1 PHE A 34 3.090 -3.203 12.872 1.00 0.00 C ATOM 16 CE2 PHE A 34 5.332 -2.779 13.694 1.00 0.00 C ATOM 17 CZ PHE A 34 4.201 -3.601 13.626 1.00 0.00 C ATOM 18 H PHE A 34 1.593 0.712 11.335 1.00 0.00 H ATOM 19 HA PHE A 34 3.784 1.207 13.327 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.825 0.024 10.534 1.00 0.00 H ATOM 21 HB3 PHE A 34 5.284 0.492 11.409 1.00 0.00 H ATOM 22 HD1 PHE A 34 2.255 -1.678 11.603 1.00 0.00 H ATOM 23 HD2 PHE A 34 6.226 -0.926 13.058 1.00 0.00 H ATOM 24 HE1 PHE A 34 2.218 -3.838 12.821 1.00 0.00 H ATOM 25 HE2 PHE A 34 6.189 -3.086 14.276 1.00 0.00 H ATOM 26 HZ PHE A 34 4.185 -4.542 14.157 1.00 0.00 H ATOM 27 N PRO A 35 3.209 3.575 12.403 1.00 0.00 N ATOM 28 CA PRO A 35 3.326 4.957 11.867 1.00 0.00 C ATOM 29 C PRO A 35 4.777 5.435 11.963 1.00 0.00 C ATOM 30 O PRO A 35 5.099 6.550 11.602 1.00 0.00 O ATOM 31 CB PRO A 35 2.428 5.785 12.779 1.00 0.00 C ATOM 32 CG PRO A 35 2.376 5.020 14.058 1.00 0.00 C ATOM 33 CD PRO A 35 2.518 3.564 13.701 1.00 0.00 C ATOM 34 HA PRO A 35 2.971 5.006 10.851 1.00 0.00 H ATOM 35 HB2 PRO A 35 2.857 6.764 12.943 1.00 0.00 H ATOM 36 HB3 PRO A 35 1.439 5.874 12.353 1.00 0.00 H ATOM 37 HG2 PRO A 35 3.190 5.323 14.701 1.00 0.00 H ATOM 38 HG3 PRO A 35 1.432 5.190 14.552 1.00 0.00 H ATOM 39 HD2 PRO A 35 3.114 3.050 14.441 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.546 3.103 13.609 1.00 0.00 H ATOM 41 N ARG A 36 5.654 4.601 12.455 1.00 0.00 N ATOM 42 CA ARG A 36 7.083 5.007 12.581 1.00 0.00 C ATOM 43 C ARG A 36 7.729 5.145 11.200 1.00 0.00 C ATOM 44 O ARG A 36 8.723 5.826 11.037 1.00 0.00 O ATOM 45 CB ARG A 36 7.755 3.872 13.359 1.00 0.00 C ATOM 46 CG ARG A 36 7.159 3.775 14.763 1.00 0.00 C ATOM 47 CD ARG A 36 7.853 2.643 15.525 1.00 0.00 C ATOM 48 NE ARG A 36 7.613 1.422 14.703 1.00 0.00 N ATOM 49 CZ ARG A 36 8.597 0.878 14.038 1.00 0.00 C ATOM 50 NH1 ARG A 36 9.793 0.831 14.561 1.00 0.00 N ATOM 51 NH2 ARG A 36 8.385 0.380 12.850 1.00 0.00 N ATOM 52 H ARG A 36 5.372 3.709 12.745 1.00 0.00 H ATOM 53 HA ARG A 36 7.166 5.930 13.132 1.00 0.00 H ATOM 54 HB2 ARG A 36 7.598 2.939 12.837 1.00 0.00 H ATOM 55 HB3 ARG A 36 8.814 4.066 13.432 1.00 0.00 H ATOM 56 HG2 ARG A 36 7.313 4.708 15.285 1.00 0.00 H ATOM 57 HG3 ARG A 36 6.101 3.569 14.694 1.00 0.00 H ATOM 58 HD2 ARG A 36 8.911 2.840 15.607 1.00 0.00 H ATOM 59 HD3 ARG A 36 7.415 2.528 16.506 1.00 0.00 H ATOM 60 HE ARG A 36 6.718 1.027 14.662 1.00 0.00 H ATOM 61 HH11 ARG A 36 9.956 1.211 15.471 1.00 0.00 H ATOM 62 HH12 ARG A 36 10.545 0.414 14.051 1.00 0.00 H ATOM 63 HH21 ARG A 36 7.470 0.415 12.449 1.00 0.00 H ATOM 64 HH22 ARG A 36 9.138 -0.036 12.339 1.00 0.00 H ATOM 65 N ILE A 37 7.188 4.492 10.207 1.00 0.00 N ATOM 66 CA ILE A 37 7.796 4.579 8.846 1.00 0.00 C ATOM 67 C ILE A 37 6.771 5.030 7.803 1.00 0.00 C ATOM 68 O ILE A 37 5.749 4.403 7.604 1.00 0.00 O ATOM 69 CB ILE A 37 8.289 3.162 8.540 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.554 3.018 7.039 1.00 0.00 C ATOM 71 CG2 ILE A 37 7.227 2.148 8.968 1.00 0.00 C ATOM 72 CD1 ILE A 37 9.373 4.213 6.538 1.00 0.00 C ATOM 73 H ILE A 37 6.395 3.936 10.355 1.00 0.00 H ATOM 74 HA ILE A 37 8.631 5.253 8.856 1.00 0.00 H ATOM 75 HB ILE A 37 9.202 2.975 9.086 1.00 0.00 H ATOM 76 HG12 ILE A 37 9.104 2.106 6.857 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.613 2.981 6.512 1.00 0.00 H ATOM 78 HG21 ILE A 37 6.260 2.629 8.993 1.00 0.00 H ATOM 79 HG22 ILE A 37 7.466 1.769 9.950 1.00 0.00 H ATOM 80 HG23 ILE A 37 7.204 1.330 8.261 1.00 0.00 H ATOM 81 HD11 ILE A 37 8.946 5.128 6.914 1.00 0.00 H ATOM 82 HD12 ILE A 37 9.361 4.231 5.457 1.00 0.00 H ATOM 83 HD13 ILE A 37 10.391 4.123 6.884 1.00 0.00 H ATOM 84 N TRP A 38 7.054 6.109 7.125 1.00 0.00 N ATOM 85 CA TRP A 38 6.118 6.603 6.082 1.00 0.00 C ATOM 86 C TRP A 38 5.777 5.478 5.098 1.00 0.00 C ATOM 87 O TRP A 38 4.636 5.312 4.715 1.00 0.00 O ATOM 88 CB TRP A 38 6.861 7.748 5.387 1.00 0.00 C ATOM 89 CG TRP A 38 8.173 7.262 4.859 1.00 0.00 C ATOM 90 CD1 TRP A 38 9.320 7.179 5.573 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.492 6.801 3.517 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.321 6.689 4.754 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.859 6.441 3.476 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.732 6.658 2.344 1.00 0.00 C ATOM 95 CZ2 TRP A 38 10.451 5.957 2.310 1.00 0.00 C ATOM 96 CZ3 TRP A 38 8.324 6.171 1.169 1.00 0.00 C ATOM 97 CH2 TRP A 38 9.678 5.822 1.152 1.00 0.00 C ATOM 98 H TRP A 38 7.887 6.590 7.300 1.00 0.00 H ATOM 99 HA TRP A 38 5.222 6.979 6.538 1.00 0.00 H ATOM 100 HB2 TRP A 38 6.261 8.119 4.569 1.00 0.00 H ATOM 101 HB3 TRP A 38 7.033 8.543 6.096 1.00 0.00 H ATOM 102 HD1 TRP A 38 9.434 7.447 6.612 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.249 6.530 5.027 1.00 0.00 H ATOM 104 HE3 TRP A 38 6.684 6.926 2.346 1.00 0.00 H ATOM 105 HZ2 TRP A 38 11.497 5.688 2.301 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.731 6.065 0.273 1.00 0.00 H ATOM 107 HH2 TRP A 38 10.123 5.445 0.247 1.00 0.00 H ATOM 108 N LEU A 39 6.742 4.689 4.697 1.00 0.00 N ATOM 109 CA LEU A 39 6.428 3.573 3.757 1.00 0.00 C ATOM 110 C LEU A 39 5.219 2.812 4.292 1.00 0.00 C ATOM 111 O LEU A 39 4.403 2.306 3.548 1.00 0.00 O ATOM 112 CB LEU A 39 7.658 2.661 3.750 1.00 0.00 C ATOM 113 CG LEU A 39 8.812 3.346 3.018 1.00 0.00 C ATOM 114 CD1 LEU A 39 10.133 2.697 3.435 1.00 0.00 C ATOM 115 CD2 LEU A 39 8.628 3.197 1.505 1.00 0.00 C ATOM 116 H LEU A 39 7.657 4.821 5.022 1.00 0.00 H ATOM 117 HA LEU A 39 6.235 3.952 2.767 1.00 0.00 H ATOM 118 HB2 LEU A 39 7.954 2.448 4.766 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.415 1.736 3.247 1.00 0.00 H ATOM 120 HG LEU A 39 8.827 4.391 3.276 1.00 0.00 H ATOM 121 HD11 LEU A 39 10.076 1.630 3.271 1.00 0.00 H ATOM 122 HD12 LEU A 39 10.315 2.891 4.481 1.00 0.00 H ATOM 123 HD13 LEU A 39 10.938 3.108 2.846 1.00 0.00 H ATOM 124 HD21 LEU A 39 8.362 2.175 1.274 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.551 3.449 1.004 1.00 0.00 H ATOM 126 HD23 LEU A 39 7.843 3.858 1.170 1.00 0.00 H ATOM 127 N HIS A 40 5.102 2.741 5.588 1.00 0.00 N ATOM 128 CA HIS A 40 3.952 2.029 6.200 1.00 0.00 C ATOM 129 C HIS A 40 2.670 2.824 5.963 1.00 0.00 C ATOM 130 O HIS A 40 1.606 2.268 5.772 1.00 0.00 O ATOM 131 CB HIS A 40 4.275 1.976 7.691 1.00 0.00 C ATOM 132 CG HIS A 40 3.267 1.101 8.383 1.00 0.00 C ATOM 133 ND1 HIS A 40 3.251 -0.277 8.231 1.00 0.00 N ATOM 134 CD2 HIS A 40 2.228 1.398 9.227 1.00 0.00 C ATOM 135 CE1 HIS A 40 2.228 -0.752 8.965 1.00 0.00 C ATOM 136 NE2 HIS A 40 1.572 0.227 9.593 1.00 0.00 N ATOM 137 H HIS A 40 5.774 3.165 6.162 1.00 0.00 H ATOM 138 HA HIS A 40 3.864 1.032 5.800 1.00 0.00 H ATOM 139 HB2 HIS A 40 5.268 1.574 7.833 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.229 2.972 8.105 1.00 0.00 H ATOM 141 HD1 HIS A 40 3.869 -0.807 7.687 1.00 0.00 H ATOM 142 HD2 HIS A 40 1.963 2.390 9.561 1.00 0.00 H ATOM 143 HE1 HIS A 40 1.970 -1.799 9.039 1.00 0.00 H ATOM 144 N ASN A 41 2.765 4.125 5.971 1.00 0.00 N ATOM 145 CA ASN A 41 1.552 4.960 5.742 1.00 0.00 C ATOM 146 C ASN A 41 1.226 4.984 4.248 1.00 0.00 C ATOM 147 O ASN A 41 0.147 5.364 3.841 1.00 0.00 O ATOM 148 CB ASN A 41 1.913 6.367 6.245 1.00 0.00 C ATOM 149 CG ASN A 41 2.821 6.266 7.476 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.862 5.244 8.132 1.00 0.00 O ATOM 151 ND2 ASN A 41 3.554 7.290 7.821 1.00 0.00 N ATOM 152 H ASN A 41 3.634 4.551 6.124 1.00 0.00 H ATOM 153 HA ASN A 41 0.717 4.570 6.303 1.00 0.00 H ATOM 154 HB2 ASN A 41 2.426 6.906 5.463 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.008 6.894 6.511 1.00 0.00 H ATOM 156 HD21 ASN A 41 3.514 8.118 7.299 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.163 7.221 8.588 1.00 0.00 H ATOM 158 N LEU A 42 2.155 4.565 3.427 1.00 0.00 N ATOM 159 CA LEU A 42 1.904 4.547 1.956 1.00 0.00 C ATOM 160 C LEU A 42 0.878 3.465 1.620 1.00 0.00 C ATOM 161 O LEU A 42 0.073 3.611 0.722 1.00 0.00 O ATOM 162 CB LEU A 42 3.256 4.208 1.322 1.00 0.00 C ATOM 163 CG LEU A 42 4.215 5.391 1.478 1.00 0.00 C ATOM 164 CD1 LEU A 42 5.454 5.161 0.606 1.00 0.00 C ATOM 165 CD2 LEU A 42 3.517 6.681 1.041 1.00 0.00 C ATOM 166 H LEU A 42 3.015 4.254 3.780 1.00 0.00 H ATOM 167 HA LEU A 42 1.565 5.511 1.617 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.673 3.340 1.812 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.116 3.994 0.273 1.00 0.00 H ATOM 170 HG LEU A 42 4.515 5.477 2.511 1.00 0.00 H ATOM 171 HD11 LEU A 42 5.613 6.019 -0.030 1.00 0.00 H ATOM 172 HD12 LEU A 42 5.306 4.283 -0.005 1.00 0.00 H ATOM 173 HD13 LEU A 42 6.317 5.017 1.238 1.00 0.00 H ATOM 174 HD21 LEU A 42 4.250 7.378 0.662 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.007 7.119 1.887 1.00 0.00 H ATOM 176 HD23 LEU A 42 2.798 6.457 0.265 1.00 0.00 H ATOM 177 N GLY A 43 0.905 2.377 2.341 1.00 0.00 N ATOM 178 CA GLY A 43 -0.061 1.276 2.075 1.00 0.00 C ATOM 179 C GLY A 43 -1.485 1.775 2.323 1.00 0.00 C ATOM 180 O GLY A 43 -2.418 1.377 1.653 1.00 0.00 O ATOM 181 H GLY A 43 1.565 2.286 3.059 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.033 0.955 1.048 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.149 0.446 2.732 1.00 0.00 H ATOM 184 N GLN A 44 -1.662 2.648 3.278 1.00 0.00 N ATOM 185 CA GLN A 44 -3.029 3.170 3.558 1.00 0.00 C ATOM 186 C GLN A 44 -3.605 3.810 2.293 1.00 0.00 C ATOM 187 O GLN A 44 -4.790 3.740 2.032 1.00 0.00 O ATOM 188 CB GLN A 44 -2.842 4.219 4.655 1.00 0.00 C ATOM 189 CG GLN A 44 -4.210 4.736 5.107 1.00 0.00 C ATOM 190 CD GLN A 44 -4.022 5.930 6.047 1.00 0.00 C ATOM 191 OE1 GLN A 44 -3.432 6.924 5.675 1.00 0.00 O ATOM 192 NE2 GLN A 44 -4.504 5.873 7.259 1.00 0.00 N ATOM 193 H GLN A 44 -0.898 2.961 3.806 1.00 0.00 H ATOM 194 HA GLN A 44 -3.672 2.378 3.908 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.330 3.773 5.496 1.00 0.00 H ATOM 196 HB3 GLN A 44 -2.255 5.041 4.272 1.00 0.00 H ATOM 197 HG2 GLN A 44 -4.781 5.044 4.244 1.00 0.00 H ATOM 198 HG3 GLN A 44 -4.739 3.949 5.625 1.00 0.00 H ATOM 199 HE21 GLN A 44 -4.982 5.071 7.560 1.00 0.00 H ATOM 200 HE22 GLN A 44 -4.389 6.631 7.869 1.00 0.00 H ATOM 201 N HIS A 45 -2.771 4.430 1.504 1.00 0.00 N ATOM 202 CA HIS A 45 -3.264 5.072 0.253 1.00 0.00 C ATOM 203 C HIS A 45 -3.844 4.010 -0.687 1.00 0.00 C ATOM 204 O HIS A 45 -4.875 4.205 -1.300 1.00 0.00 O ATOM 205 CB HIS A 45 -2.029 5.728 -0.367 1.00 0.00 C ATOM 206 CG HIS A 45 -2.428 6.495 -1.595 1.00 0.00 C ATOM 207 ND1 HIS A 45 -3.205 7.640 -1.530 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.166 6.295 -2.927 1.00 0.00 C ATOM 209 CE1 HIS A 45 -3.383 8.082 -2.789 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.769 7.299 -3.680 1.00 0.00 N ATOM 211 H HIS A 45 -1.819 4.470 1.733 1.00 0.00 H ATOM 212 HA HIS A 45 -4.006 5.821 0.480 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.583 6.403 0.349 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.313 4.965 -0.636 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.561 8.054 -0.715 1.00 0.00 H ATOM 216 HD2 HIS A 45 -1.579 5.484 -3.331 1.00 0.00 H ATOM 217 HE1 HIS A 45 -3.953 8.963 -3.047 1.00 0.00 H ATOM 218 N ILE A 46 -3.189 2.887 -0.803 1.00 0.00 N ATOM 219 CA ILE A 46 -3.702 1.812 -1.702 1.00 0.00 C ATOM 220 C ILE A 46 -5.085 1.342 -1.235 1.00 0.00 C ATOM 221 O ILE A 46 -5.984 1.144 -2.029 1.00 0.00 O ATOM 222 CB ILE A 46 -2.683 0.677 -1.582 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.329 1.142 -2.122 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.168 -0.528 -2.392 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.273 0.068 -1.850 1.00 0.00 C ATOM 226 H ILE A 46 -2.360 2.749 -0.299 1.00 0.00 H ATOM 227 HA ILE A 46 -3.746 2.162 -2.722 1.00 0.00 H ATOM 228 HB ILE A 46 -2.580 0.394 -0.545 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.405 1.312 -3.186 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.042 2.061 -1.631 1.00 0.00 H ATOM 231 HG21 ILE A 46 -4.239 -0.470 -2.518 1.00 0.00 H ATOM 232 HG22 ILE A 46 -2.916 -1.438 -1.869 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.690 -0.526 -3.361 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.514 -0.824 -2.411 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.257 -0.163 -0.795 1.00 0.00 H ATOM 236 HD13 ILE A 46 0.698 0.431 -2.154 1.00 0.00 H ATOM 237 N TYR A 47 -5.260 1.161 0.047 1.00 0.00 N ATOM 238 CA TYR A 47 -6.584 0.703 0.566 1.00 0.00 C ATOM 239 C TYR A 47 -7.717 1.533 -0.046 1.00 0.00 C ATOM 240 O TYR A 47 -8.743 1.008 -0.434 1.00 0.00 O ATOM 241 CB TYR A 47 -6.516 0.931 2.076 1.00 0.00 C ATOM 242 CG TYR A 47 -7.757 0.371 2.729 1.00 0.00 C ATOM 243 CD1 TYR A 47 -7.821 -0.987 3.063 1.00 0.00 C ATOM 244 CD2 TYR A 47 -8.845 1.210 2.999 1.00 0.00 C ATOM 245 CE1 TYR A 47 -8.970 -1.506 3.668 1.00 0.00 C ATOM 246 CE2 TYR A 47 -9.995 0.691 3.604 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.058 -0.667 3.938 1.00 0.00 C ATOM 248 OH TYR A 47 -11.192 -1.179 4.536 1.00 0.00 O ATOM 249 H TYR A 47 -4.523 1.325 0.670 1.00 0.00 H ATOM 250 HA TYR A 47 -6.729 -0.344 0.359 1.00 0.00 H ATOM 251 HB2 TYR A 47 -5.643 0.437 2.477 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.453 1.990 2.277 1.00 0.00 H ATOM 253 HD1 TYR A 47 -6.981 -1.634 2.855 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.797 2.258 2.742 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.020 -2.553 3.927 1.00 0.00 H ATOM 256 HE2 TYR A 47 -10.834 1.338 3.814 1.00 0.00 H ATOM 257 HH TYR A 47 -11.521 -0.525 5.156 1.00 0.00 H ATOM 258 N GLU A 48 -7.542 2.823 -0.134 1.00 0.00 N ATOM 259 CA GLU A 48 -8.613 3.681 -0.717 1.00 0.00 C ATOM 260 C GLU A 48 -8.756 3.411 -2.218 1.00 0.00 C ATOM 261 O GLU A 48 -9.843 3.429 -2.761 1.00 0.00 O ATOM 262 CB GLU A 48 -8.150 5.119 -0.471 1.00 0.00 C ATOM 263 CG GLU A 48 -8.129 5.400 1.033 1.00 0.00 C ATOM 264 CD GLU A 48 -7.745 6.862 1.270 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.383 7.521 0.310 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.819 7.297 2.408 1.00 0.00 O ATOM 267 H GLU A 48 -6.708 3.228 0.186 1.00 0.00 H ATOM 268 HA GLU A 48 -9.551 3.506 -0.213 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.158 5.253 -0.875 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.831 5.803 -0.955 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.107 5.211 1.449 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.404 4.755 1.508 1.00 0.00 H ATOM 273 N THR A 49 -7.667 3.162 -2.892 1.00 0.00 N ATOM 274 CA THR A 49 -7.744 2.894 -4.359 1.00 0.00 C ATOM 275 C THR A 49 -8.610 1.661 -4.634 1.00 0.00 C ATOM 276 O THR A 49 -9.510 1.693 -5.451 1.00 0.00 O ATOM 277 CB THR A 49 -6.299 2.645 -4.794 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.522 3.807 -4.544 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.266 2.317 -6.289 1.00 0.00 C ATOM 280 H THR A 49 -6.800 3.153 -2.437 1.00 0.00 H ATOM 281 HA THR A 49 -8.140 3.754 -4.876 1.00 0.00 H ATOM 282 HB THR A 49 -5.894 1.813 -4.239 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.945 4.299 -3.835 1.00 0.00 H ATOM 284 HG21 THR A 49 -7.271 2.340 -6.684 1.00 0.00 H ATOM 285 HG22 THR A 49 -5.847 1.332 -6.431 1.00 0.00 H ATOM 286 HG23 THR A 49 -5.659 3.046 -6.804 1.00 0.00 H ATOM 287 N TYR A 50 -8.348 0.574 -3.959 1.00 0.00 N ATOM 288 CA TYR A 50 -9.158 -0.657 -4.184 1.00 0.00 C ATOM 289 C TYR A 50 -10.557 -0.481 -3.586 1.00 0.00 C ATOM 290 O TYR A 50 -11.502 -1.128 -3.992 1.00 0.00 O ATOM 291 CB TYR A 50 -8.399 -1.772 -3.463 1.00 0.00 C ATOM 292 CG TYR A 50 -7.161 -2.128 -4.251 1.00 0.00 C ATOM 293 CD1 TYR A 50 -5.984 -1.391 -4.073 1.00 0.00 C ATOM 294 CD2 TYR A 50 -7.189 -3.191 -5.162 1.00 0.00 C ATOM 295 CE1 TYR A 50 -4.836 -1.718 -4.805 1.00 0.00 C ATOM 296 CE2 TYR A 50 -6.043 -3.518 -5.894 1.00 0.00 C ATOM 297 CZ TYR A 50 -4.866 -2.781 -5.716 1.00 0.00 C ATOM 298 OH TYR A 50 -3.735 -3.102 -6.441 1.00 0.00 O ATOM 299 H TYR A 50 -7.619 0.569 -3.304 1.00 0.00 H ATOM 300 HA TYR A 50 -9.223 -0.878 -5.238 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.115 -1.435 -2.477 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.034 -2.643 -3.376 1.00 0.00 H ATOM 303 HD1 TYR A 50 -5.963 -0.572 -3.372 1.00 0.00 H ATOM 304 HD2 TYR A 50 -8.098 -3.760 -5.299 1.00 0.00 H ATOM 305 HE1 TYR A 50 -3.929 -1.149 -4.667 1.00 0.00 H ATOM 306 HE2 TYR A 50 -6.065 -4.338 -6.596 1.00 0.00 H ATOM 307 HH TYR A 50 -3.172 -2.326 -6.471 1.00 0.00 H ATOM 308 N GLY A 51 -10.694 0.392 -2.625 1.00 0.00 N ATOM 309 CA GLY A 51 -12.028 0.612 -2.000 1.00 0.00 C ATOM 310 C GLY A 51 -12.792 1.676 -2.790 1.00 0.00 C ATOM 311 O GLY A 51 -12.429 2.836 -2.787 1.00 0.00 O ATOM 312 H GLY A 51 -9.918 0.903 -2.315 1.00 0.00 H ATOM 313 HA2 GLY A 51 -12.586 -0.313 -2.010 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.899 0.945 -0.980 1.00 0.00 H HETATM 315 N NH2 A 52 -13.848 1.327 -3.473 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -14.142 0.392 -3.475 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -14.345 1.999 -3.984 1.00 0.00 H TER 318 NH2 A 52