HETATM 1 C ACE A 33 -2.291 16.894 -1.625 1.00 0.00 C HETATM 2 O ACE A 33 -1.579 17.048 -2.597 1.00 0.00 O HETATM 3 CH3 ACE A 33 -3.753 17.345 -1.632 1.00 0.00 C HETATM 4 H1 ACE A 33 -3.879 18.146 -2.346 1.00 0.00 H HETATM 5 H2 ACE A 33 -4.028 17.694 -0.648 1.00 0.00 H HETATM 6 H3 ACE A 33 -4.385 16.514 -1.908 1.00 0.00 H ATOM 7 N PHE A 34 -1.838 16.337 -0.534 1.00 0.00 N ATOM 8 CA PHE A 34 -0.422 15.876 -0.467 1.00 0.00 C ATOM 9 C PHE A 34 -0.195 14.719 -1.444 1.00 0.00 C ATOM 10 O PHE A 34 -0.988 13.801 -1.513 1.00 0.00 O ATOM 11 CB PHE A 34 -0.226 15.405 0.975 1.00 0.00 C ATOM 12 CG PHE A 34 -0.147 16.603 1.890 1.00 0.00 C ATOM 13 CD1 PHE A 34 0.890 17.533 1.740 1.00 0.00 C ATOM 14 CD2 PHE A 34 -1.111 16.786 2.889 1.00 0.00 C ATOM 15 CE1 PHE A 34 0.963 18.644 2.588 1.00 0.00 C ATOM 16 CE2 PHE A 34 -1.037 17.897 3.738 1.00 0.00 C ATOM 17 CZ PHE A 34 -0.001 18.826 3.588 1.00 0.00 C ATOM 18 H PHE A 34 -2.429 16.222 0.239 1.00 0.00 H ATOM 19 HA PHE A 34 0.251 16.691 -0.683 1.00 0.00 H ATOM 20 HB2 PHE A 34 -1.060 14.784 1.267 1.00 0.00 H ATOM 21 HB3 PHE A 34 0.689 14.837 1.047 1.00 0.00 H ATOM 22 HD1 PHE A 34 1.633 17.393 0.968 1.00 0.00 H ATOM 23 HD2 PHE A 34 -1.910 16.070 3.005 1.00 0.00 H ATOM 24 HE1 PHE A 34 1.762 19.360 2.472 1.00 0.00 H ATOM 25 HE2 PHE A 34 -1.780 18.037 4.509 1.00 0.00 H ATOM 26 HZ PHE A 34 0.056 19.682 4.243 1.00 0.00 H ATOM 27 N PRO A 35 0.885 14.807 -2.168 1.00 0.00 N ATOM 28 CA PRO A 35 1.187 13.729 -3.145 1.00 0.00 C ATOM 29 C PRO A 35 1.330 12.386 -2.426 1.00 0.00 C ATOM 30 O PRO A 35 1.304 11.338 -3.039 1.00 0.00 O ATOM 31 CB PRO A 35 2.513 14.151 -3.768 1.00 0.00 C ATOM 32 CG PRO A 35 3.155 15.023 -2.741 1.00 0.00 C ATOM 33 CD PRO A 35 2.043 15.693 -1.979 1.00 0.00 C ATOM 34 HA PRO A 35 0.421 13.677 -3.904 1.00 0.00 H ATOM 35 HB2 PRO A 35 3.129 13.286 -3.964 1.00 0.00 H ATOM 36 HB3 PRO A 35 2.341 14.706 -4.678 1.00 0.00 H ATOM 37 HG2 PRO A 35 3.753 14.424 -2.071 1.00 0.00 H ATOM 38 HG3 PRO A 35 3.773 15.767 -3.223 1.00 0.00 H ATOM 39 HD2 PRO A 35 2.294 15.768 -0.931 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.840 16.672 -2.390 1.00 0.00 H ATOM 41 N ARG A 36 1.479 12.406 -1.129 1.00 0.00 N ATOM 42 CA ARG A 36 1.620 11.125 -0.381 1.00 0.00 C ATOM 43 C ARG A 36 0.353 10.284 -0.541 1.00 0.00 C ATOM 44 O ARG A 36 0.404 9.071 -0.582 1.00 0.00 O ATOM 45 CB ARG A 36 1.816 11.527 1.080 1.00 0.00 C ATOM 46 CG ARG A 36 1.800 10.274 1.963 1.00 0.00 C ATOM 47 CD ARG A 36 2.655 9.177 1.320 1.00 0.00 C ATOM 48 NE ARG A 36 4.037 9.732 1.299 1.00 0.00 N ATOM 49 CZ ARG A 36 4.679 9.928 2.418 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.348 8.952 2.967 1.00 0.00 N ATOM 51 NH2 ARG A 36 4.650 11.101 2.989 1.00 0.00 N ATOM 52 H ARG A 36 1.496 13.260 -0.649 1.00 0.00 H ATOM 53 HA ARG A 36 2.481 10.579 -0.732 1.00 0.00 H ATOM 54 HB2 ARG A 36 2.764 12.033 1.190 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.018 12.189 1.381 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.199 10.516 2.938 1.00 0.00 H ATOM 57 HG3 ARG A 36 0.784 9.922 2.069 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.621 8.277 1.917 1.00 0.00 H ATOM 59 HD3 ARG A 36 2.315 8.976 0.315 1.00 0.00 H ATOM 60 HE ARG A 36 4.466 9.946 0.444 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.372 8.053 2.529 1.00 0.00 H ATOM 62 HH12 ARG A 36 5.839 9.103 3.825 1.00 0.00 H ATOM 63 HH21 ARG A 36 4.137 11.849 2.568 1.00 0.00 H ATOM 64 HH22 ARG A 36 5.141 11.252 3.847 1.00 0.00 H ATOM 65 N ILE A 37 -0.785 10.916 -0.646 1.00 0.00 N ATOM 66 CA ILE A 37 -2.042 10.139 -0.819 1.00 0.00 C ATOM 67 C ILE A 37 -1.832 9.102 -1.916 1.00 0.00 C ATOM 68 O ILE A 37 -2.476 8.071 -1.951 1.00 0.00 O ATOM 69 CB ILE A 37 -3.098 11.162 -1.237 1.00 0.00 C ATOM 70 CG1 ILE A 37 -3.304 12.177 -0.110 1.00 0.00 C ATOM 71 CG2 ILE A 37 -4.418 10.443 -1.522 1.00 0.00 C ATOM 72 CD1 ILE A 37 -4.264 13.272 -0.580 1.00 0.00 C ATOM 73 H ILE A 37 -0.809 11.894 -0.624 1.00 0.00 H ATOM 74 HA ILE A 37 -2.328 9.662 0.106 1.00 0.00 H ATOM 75 HB ILE A 37 -2.769 11.676 -2.128 1.00 0.00 H ATOM 76 HG12 ILE A 37 -3.722 11.678 0.752 1.00 0.00 H ATOM 77 HG13 ILE A 37 -2.355 12.619 0.154 1.00 0.00 H ATOM 78 HG21 ILE A 37 -4.567 9.664 -0.789 1.00 0.00 H ATOM 79 HG22 ILE A 37 -4.384 10.007 -2.509 1.00 0.00 H ATOM 80 HG23 ILE A 37 -5.233 11.150 -1.466 1.00 0.00 H ATOM 81 HD11 ILE A 37 -4.914 13.555 0.236 1.00 0.00 H ATOM 82 HD12 ILE A 37 -4.859 12.901 -1.402 1.00 0.00 H ATOM 83 HD13 ILE A 37 -3.697 14.132 -0.905 1.00 0.00 H ATOM 84 N TRP A 38 -0.916 9.365 -2.807 1.00 0.00 N ATOM 85 CA TRP A 38 -0.637 8.395 -3.900 1.00 0.00 C ATOM 86 C TRP A 38 -0.050 7.118 -3.299 1.00 0.00 C ATOM 87 O TRP A 38 -0.305 6.024 -3.764 1.00 0.00 O ATOM 88 CB TRP A 38 0.383 9.094 -4.801 1.00 0.00 C ATOM 89 CG TRP A 38 -0.261 10.274 -5.459 1.00 0.00 C ATOM 90 CD1 TRP A 38 -1.549 10.651 -5.288 1.00 0.00 C ATOM 91 CD2 TRP A 38 0.326 11.234 -6.385 1.00 0.00 C ATOM 92 NE1 TRP A 38 -1.790 11.780 -6.050 1.00 0.00 N ATOM 93 CE2 TRP A 38 -0.666 12.179 -6.744 1.00 0.00 C ATOM 94 CE3 TRP A 38 1.608 11.377 -6.944 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -0.395 13.226 -7.626 1.00 0.00 C ATOM 96 CZ3 TRP A 38 1.885 12.431 -7.832 1.00 0.00 C ATOM 97 CH2 TRP A 38 0.885 13.353 -8.171 1.00 0.00 C ATOM 98 H TRP A 38 -0.404 10.200 -2.748 1.00 0.00 H ATOM 99 HA TRP A 38 -1.536 8.178 -4.453 1.00 0.00 H ATOM 100 HB2 TRP A 38 1.222 9.426 -4.207 1.00 0.00 H ATOM 101 HB3 TRP A 38 0.729 8.404 -5.557 1.00 0.00 H ATOM 102 HD1 TRP A 38 -2.272 10.151 -4.659 1.00 0.00 H ATOM 103 HE1 TRP A 38 -2.647 12.253 -6.104 1.00 0.00 H ATOM 104 HE3 TRP A 38 2.387 10.672 -6.690 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -1.169 13.933 -7.883 1.00 0.00 H ATOM 106 HZ3 TRP A 38 2.874 12.532 -8.255 1.00 0.00 H ATOM 107 HH2 TRP A 38 1.103 14.161 -8.854 1.00 0.00 H ATOM 108 N LEU A 39 0.721 7.248 -2.254 1.00 0.00 N ATOM 109 CA LEU A 39 1.308 6.042 -1.607 1.00 0.00 C ATOM 110 C LEU A 39 0.190 5.218 -0.972 1.00 0.00 C ATOM 111 O LEU A 39 0.262 4.007 -0.890 1.00 0.00 O ATOM 112 CB LEU A 39 2.251 6.584 -0.532 1.00 0.00 C ATOM 113 CG LEU A 39 2.967 5.417 0.150 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.024 4.846 -0.797 1.00 0.00 C ATOM 115 CD2 LEU A 39 3.640 5.909 1.432 1.00 0.00 C ATOM 116 H LEU A 39 0.902 8.139 -1.885 1.00 0.00 H ATOM 117 HA LEU A 39 1.857 5.454 -2.323 1.00 0.00 H ATOM 118 HB2 LEU A 39 2.981 7.237 -0.989 1.00 0.00 H ATOM 119 HB3 LEU A 39 1.682 7.135 0.202 1.00 0.00 H ATOM 120 HG LEU A 39 2.249 4.647 0.393 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.817 4.392 -0.221 1.00 0.00 H ATOM 122 HD12 LEU A 39 4.429 5.640 -1.406 1.00 0.00 H ATOM 123 HD13 LEU A 39 3.571 4.099 -1.434 1.00 0.00 H ATOM 124 HD21 LEU A 39 4.347 6.689 1.192 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.158 5.087 1.905 1.00 0.00 H ATOM 126 HD23 LEU A 39 2.891 6.297 2.106 1.00 0.00 H ATOM 127 N HIS A 40 -0.850 5.871 -0.533 1.00 0.00 N ATOM 128 CA HIS A 40 -1.989 5.138 0.088 1.00 0.00 C ATOM 129 C HIS A 40 -2.735 4.348 -0.987 1.00 0.00 C ATOM 130 O HIS A 40 -3.315 3.313 -0.726 1.00 0.00 O ATOM 131 CB HIS A 40 -2.886 6.228 0.675 1.00 0.00 C ATOM 132 CG HIS A 40 -2.231 6.818 1.894 1.00 0.00 C ATOM 133 ND1 HIS A 40 -1.380 7.909 1.821 1.00 0.00 N ATOM 134 CD2 HIS A 40 -2.296 6.481 3.223 1.00 0.00 C ATOM 135 CE1 HIS A 40 -0.971 8.189 3.072 1.00 0.00 C ATOM 136 NE2 HIS A 40 -1.500 7.348 3.966 1.00 0.00 N ATOM 137 H HIS A 40 -0.886 6.845 -0.618 1.00 0.00 H ATOM 138 HA HIS A 40 -1.639 4.483 0.869 1.00 0.00 H ATOM 139 HB2 HIS A 40 -3.037 7.004 -0.061 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.839 5.802 0.949 1.00 0.00 H ATOM 141 HD1 HIS A 40 -1.124 8.390 1.008 1.00 0.00 H ATOM 142 HD2 HIS A 40 -2.877 5.667 3.631 1.00 0.00 H ATOM 143 HE1 HIS A 40 -0.297 8.994 3.324 1.00 0.00 H ATOM 144 N ASN A 41 -2.718 4.832 -2.198 1.00 0.00 N ATOM 145 CA ASN A 41 -3.417 4.116 -3.302 1.00 0.00 C ATOM 146 C ASN A 41 -2.788 2.737 -3.514 1.00 0.00 C ATOM 147 O ASN A 41 -3.451 1.789 -3.885 1.00 0.00 O ATOM 148 CB ASN A 41 -3.208 4.996 -4.535 1.00 0.00 C ATOM 149 CG ASN A 41 -3.986 4.414 -5.716 1.00 0.00 C ATOM 150 OD1 ASN A 41 -3.415 3.784 -6.583 1.00 0.00 O ATOM 151 ND2 ASN A 41 -5.276 4.598 -5.786 1.00 0.00 N ATOM 152 H ASN A 41 -2.240 5.668 -2.382 1.00 0.00 H ATOM 153 HA ASN A 41 -4.470 4.024 -3.088 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.561 5.995 -4.327 1.00 0.00 H ATOM 155 HB3 ASN A 41 -2.157 5.029 -4.778 1.00 0.00 H ATOM 156 HD21 ASN A 41 -5.738 5.105 -5.087 1.00 0.00 H ATOM 157 HD22 ASN A 41 -5.783 4.229 -6.539 1.00 0.00 H ATOM 158 N LEU A 42 -1.509 2.620 -3.276 1.00 0.00 N ATOM 159 CA LEU A 42 -0.834 1.305 -3.459 1.00 0.00 C ATOM 160 C LEU A 42 -1.313 0.316 -2.396 1.00 0.00 C ATOM 161 O LEU A 42 -1.428 -0.867 -2.640 1.00 0.00 O ATOM 162 CB LEU A 42 0.656 1.599 -3.286 1.00 0.00 C ATOM 163 CG LEU A 42 1.192 2.274 -4.550 1.00 0.00 C ATOM 164 CD1 LEU A 42 0.847 3.763 -4.518 1.00 0.00 C ATOM 165 CD2 LEU A 42 2.711 2.102 -4.615 1.00 0.00 C ATOM 166 H LEU A 42 -0.993 3.398 -2.975 1.00 0.00 H ATOM 167 HA LEU A 42 -1.021 0.918 -4.448 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.798 2.255 -2.440 1.00 0.00 H ATOM 169 HB3 LEU A 42 1.188 0.674 -3.118 1.00 0.00 H ATOM 170 HG LEU A 42 0.741 1.818 -5.419 1.00 0.00 H ATOM 171 HD11 LEU A 42 0.900 4.124 -3.500 1.00 0.00 H ATOM 172 HD12 LEU A 42 -0.153 3.910 -4.900 1.00 0.00 H ATOM 173 HD13 LEU A 42 1.550 4.309 -5.129 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.005 1.884 -5.631 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.009 1.289 -3.971 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.190 3.014 -4.289 1.00 0.00 H ATOM 177 N GLY A 43 -1.594 0.794 -1.214 1.00 0.00 N ATOM 178 CA GLY A 43 -2.066 -0.119 -0.137 1.00 0.00 C ATOM 179 C GLY A 43 -3.352 -0.811 -0.592 1.00 0.00 C ATOM 180 O GLY A 43 -3.609 -1.947 -0.251 1.00 0.00 O ATOM 181 H GLY A 43 -1.495 1.753 -1.037 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.310 -0.861 0.064 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.261 0.451 0.760 1.00 0.00 H ATOM 184 N GLN A 44 -4.155 -0.135 -1.365 1.00 0.00 N ATOM 185 CA GLN A 44 -5.424 -0.755 -1.848 1.00 0.00 C ATOM 186 C GLN A 44 -5.114 -2.009 -2.665 1.00 0.00 C ATOM 187 O GLN A 44 -5.881 -2.952 -2.687 1.00 0.00 O ATOM 188 CB GLN A 44 -6.078 0.312 -2.727 1.00 0.00 C ATOM 189 CG GLN A 44 -6.432 1.531 -1.870 1.00 0.00 C ATOM 190 CD GLN A 44 -7.016 2.631 -2.760 1.00 0.00 C ATOM 191 OE1 GLN A 44 -6.902 2.575 -3.968 1.00 0.00 O ATOM 192 NE2 GLN A 44 -7.639 3.635 -2.209 1.00 0.00 N ATOM 193 H GLN A 44 -3.924 0.779 -1.631 1.00 0.00 H ATOM 194 HA GLN A 44 -6.068 -0.996 -1.016 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.391 0.608 -3.506 1.00 0.00 H ATOM 196 HB3 GLN A 44 -6.977 -0.089 -3.171 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.161 1.246 -1.126 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.542 1.897 -1.382 1.00 0.00 H ATOM 199 HE21 GLN A 44 -7.730 3.680 -1.234 1.00 0.00 H ATOM 200 HE22 GLN A 44 -8.017 4.345 -2.769 1.00 0.00 H ATOM 201 N HIS A 45 -3.994 -2.033 -3.333 1.00 0.00 N ATOM 202 CA HIS A 45 -3.639 -3.233 -4.139 1.00 0.00 C ATOM 203 C HIS A 45 -3.569 -4.458 -3.228 1.00 0.00 C ATOM 204 O HIS A 45 -4.016 -5.533 -3.579 1.00 0.00 O ATOM 205 CB HIS A 45 -2.266 -2.923 -4.734 1.00 0.00 C ATOM 206 CG HIS A 45 -1.853 -4.048 -5.644 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.559 -4.365 -6.793 1.00 0.00 N ATOM 208 CD2 HIS A 45 -0.814 -4.941 -5.584 1.00 0.00 C ATOM 209 CE1 HIS A 45 -1.941 -5.410 -7.374 1.00 0.00 C ATOM 210 NE2 HIS A 45 -0.870 -5.800 -6.678 1.00 0.00 N ATOM 211 H HIS A 45 -3.384 -1.266 -3.298 1.00 0.00 H ATOM 212 HA HIS A 45 -4.359 -3.386 -4.927 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.317 -2.004 -5.298 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.543 -2.819 -3.939 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.363 -3.911 -7.123 1.00 0.00 H ATOM 216 HD2 HIS A 45 -0.063 -4.973 -4.807 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.271 -5.875 -8.290 1.00 0.00 H ATOM 218 N ILE A 46 -3.023 -4.300 -2.054 1.00 0.00 N ATOM 219 CA ILE A 46 -2.937 -5.452 -1.113 1.00 0.00 C ATOM 220 C ILE A 46 -4.343 -5.977 -0.818 1.00 0.00 C ATOM 221 O ILE A 46 -4.568 -7.166 -0.714 1.00 0.00 O ATOM 222 CB ILE A 46 -2.299 -4.885 0.156 1.00 0.00 C ATOM 223 CG1 ILE A 46 -0.896 -4.365 -0.163 1.00 0.00 C ATOM 224 CG2 ILE A 46 -2.206 -5.985 1.216 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.318 -3.669 1.072 1.00 0.00 C ATOM 226 H ILE A 46 -2.678 -3.421 -1.788 1.00 0.00 H ATOM 227 HA ILE A 46 -2.319 -6.232 -1.523 1.00 0.00 H ATOM 228 HB ILE A 46 -2.907 -4.074 0.533 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.260 -5.192 -0.440 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.951 -3.661 -0.980 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.137 -6.039 1.760 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.402 -5.758 1.900 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.013 -6.932 0.735 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.424 -4.315 1.931 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.851 -2.746 1.247 1.00 0.00 H ATOM 236 HD13 ILE A 46 0.728 -3.456 0.908 1.00 0.00 H ATOM 237 N TYR A 47 -5.288 -5.090 -0.692 1.00 0.00 N ATOM 238 CA TYR A 47 -6.688 -5.518 -0.413 1.00 0.00 C ATOM 239 C TYR A 47 -7.274 -6.206 -1.647 1.00 0.00 C ATOM 240 O TYR A 47 -8.125 -7.069 -1.548 1.00 0.00 O ATOM 241 CB TYR A 47 -7.440 -4.222 -0.111 1.00 0.00 C ATOM 242 CG TYR A 47 -6.965 -3.660 1.208 1.00 0.00 C ATOM 243 CD1 TYR A 47 -7.484 -4.158 2.409 1.00 0.00 C ATOM 244 CD2 TYR A 47 -6.006 -2.642 1.228 1.00 0.00 C ATOM 245 CE1 TYR A 47 -7.042 -3.636 3.631 1.00 0.00 C ATOM 246 CE2 TYR A 47 -5.564 -2.120 2.450 1.00 0.00 C ATOM 247 CZ TYR A 47 -6.082 -2.617 3.652 1.00 0.00 C ATOM 248 OH TYR A 47 -5.647 -2.103 4.855 1.00 0.00 O ATOM 249 H TYR A 47 -5.077 -4.139 -0.786 1.00 0.00 H ATOM 250 HA TYR A 47 -6.721 -6.175 0.441 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.251 -3.503 -0.897 1.00 0.00 H ATOM 252 HB3 TYR A 47 -8.500 -4.424 -0.056 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.224 -4.944 2.393 1.00 0.00 H ATOM 254 HD2 TYR A 47 -5.607 -2.259 0.301 1.00 0.00 H ATOM 255 HE1 TYR A 47 -7.442 -4.020 4.558 1.00 0.00 H ATOM 256 HE2 TYR A 47 -4.823 -1.333 2.465 1.00 0.00 H ATOM 257 HH TYR A 47 -4.687 -2.125 4.857 1.00 0.00 H ATOM 258 N GLU A 48 -6.821 -5.830 -2.810 1.00 0.00 N ATOM 259 CA GLU A 48 -7.345 -6.459 -4.058 1.00 0.00 C ATOM 260 C GLU A 48 -6.859 -7.907 -4.163 1.00 0.00 C ATOM 261 O GLU A 48 -7.363 -8.686 -4.946 1.00 0.00 O ATOM 262 CB GLU A 48 -6.767 -5.615 -5.195 1.00 0.00 C ATOM 263 CG GLU A 48 -7.336 -4.198 -5.116 1.00 0.00 C ATOM 264 CD GLU A 48 -8.838 -4.237 -5.400 1.00 0.00 C ATOM 265 OE1 GLU A 48 -9.308 -5.269 -5.853 1.00 0.00 O ATOM 266 OE2 GLU A 48 -9.494 -3.238 -5.161 1.00 0.00 O ATOM 267 H GLU A 48 -6.134 -5.135 -2.865 1.00 0.00 H ATOM 268 HA GLU A 48 -8.422 -6.418 -4.079 1.00 0.00 H ATOM 269 HB2 GLU A 48 -5.692 -5.577 -5.104 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.033 -6.057 -6.144 1.00 0.00 H ATOM 271 HG2 GLU A 48 -7.167 -3.797 -4.128 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.847 -3.571 -5.847 1.00 0.00 H ATOM 273 N THR A 49 -5.883 -8.271 -3.379 1.00 0.00 N ATOM 274 CA THR A 49 -5.365 -9.668 -3.433 1.00 0.00 C ATOM 275 C THR A 49 -6.416 -10.642 -2.897 1.00 0.00 C ATOM 276 O THR A 49 -6.625 -11.708 -3.441 1.00 0.00 O ATOM 277 CB THR A 49 -4.127 -9.668 -2.535 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.227 -8.659 -2.972 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.442 -11.033 -2.610 1.00 0.00 C ATOM 280 H THR A 49 -5.489 -7.627 -2.753 1.00 0.00 H ATOM 281 HA THR A 49 -5.089 -9.929 -4.442 1.00 0.00 H ATOM 282 HB THR A 49 -4.421 -9.472 -1.515 1.00 0.00 H ATOM 283 HG1 THR A 49 -2.588 -9.066 -3.563 1.00 0.00 H ATOM 284 HG21 THR A 49 -3.532 -11.426 -3.612 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.913 -11.711 -1.913 1.00 0.00 H ATOM 286 HG23 THR A 49 -2.398 -10.927 -2.358 1.00 0.00 H ATOM 287 N TYR A 50 -7.082 -10.286 -1.832 1.00 0.00 N ATOM 288 CA TYR A 50 -8.119 -11.193 -1.264 1.00 0.00 C ATOM 289 C TYR A 50 -9.485 -10.888 -1.890 1.00 0.00 C ATOM 290 O TYR A 50 -10.431 -11.635 -1.737 1.00 0.00 O ATOM 291 CB TYR A 50 -8.124 -10.897 0.242 1.00 0.00 C ATOM 292 CG TYR A 50 -8.926 -9.646 0.521 1.00 0.00 C ATOM 293 CD1 TYR A 50 -10.318 -9.725 0.657 1.00 0.00 C ATOM 294 CD2 TYR A 50 -8.280 -8.410 0.639 1.00 0.00 C ATOM 295 CE1 TYR A 50 -11.063 -8.567 0.911 1.00 0.00 C ATOM 296 CE2 TYR A 50 -9.025 -7.252 0.895 1.00 0.00 C ATOM 297 CZ TYR A 50 -10.417 -7.331 1.030 1.00 0.00 C ATOM 298 OH TYR A 50 -11.151 -6.189 1.279 1.00 0.00 O ATOM 299 H TYR A 50 -6.900 -9.421 -1.406 1.00 0.00 H ATOM 300 HA TYR A 50 -7.850 -12.223 -1.434 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.565 -11.730 0.770 1.00 0.00 H ATOM 302 HB3 TYR A 50 -7.109 -10.754 0.581 1.00 0.00 H ATOM 303 HD1 TYR A 50 -10.816 -10.679 0.565 1.00 0.00 H ATOM 304 HD2 TYR A 50 -7.207 -8.349 0.535 1.00 0.00 H ATOM 305 HE1 TYR A 50 -12.137 -8.628 1.016 1.00 0.00 H ATOM 306 HE2 TYR A 50 -8.528 -6.298 0.986 1.00 0.00 H ATOM 307 HH TYR A 50 -11.256 -5.716 0.451 1.00 0.00 H ATOM 308 N GLY A 51 -9.592 -9.792 -2.591 1.00 0.00 N ATOM 309 CA GLY A 51 -10.893 -9.435 -3.224 1.00 0.00 C ATOM 310 C GLY A 51 -11.038 -10.182 -4.552 1.00 0.00 C ATOM 311 O GLY A 51 -10.574 -9.725 -5.579 1.00 0.00 O ATOM 312 H GLY A 51 -8.816 -9.202 -2.699 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.702 -9.713 -2.565 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.924 -8.371 -3.405 1.00 0.00 H HETATM 315 N NH2 A 52 -11.671 -11.323 -4.576 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.045 -11.694 -3.750 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -11.771 -11.809 -5.423 1.00 0.00 H TER 318 NH2 A 52