ATOM 1 C ACE A 33 13.327 -0.518 6.051 1.00 0.00 A ATOM 2 CH3 ACE A 33 14.656 0.157 5.707 1.00 0.00 A ATOM 3 H1 ACE A 33 15.365 -0.016 6.503 1.00 0.00 A ATOM 4 H2 ACE A 33 14.501 1.219 5.587 1.00 0.00 A ATOM 5 H3 ACE A 33 15.042 -0.257 4.786 1.00 0.00 A ATOM 6 O ACE A 33 12.629 -1.013 5.188 1.00 0.00 A ATOM 7 C PHE A 34 10.501 -0.390 7.160 1.00 0.00 A ATOM 8 CA PHE A 34 11.687 -1.186 7.706 1.00 0.00 A ATOM 9 CB PHE A 34 11.691 -1.164 9.234 1.00 0.00 A ATOM 10 CD1 PHE A 34 13.354 -3.049 9.048 1.00 0.00 A ATOM 11 CD2 PHE A 34 11.836 -3.015 10.938 1.00 0.00 A ATOM 12 CE1 PHE A 34 13.926 -4.233 9.528 1.00 0.00 A ATOM 13 CE2 PHE A 34 12.408 -4.199 11.419 1.00 0.00 A ATOM 14 CG PHE A 34 12.308 -2.440 9.753 1.00 0.00 A ATOM 15 CZ PHE A 34 13.453 -4.808 10.714 1.00 0.00 A ATOM 16 HN PHE A 34 13.549 -0.138 7.986 1.00 0.00 A ATOM 17 HA PHE A 34 11.648 -2.204 7.354 1.00 0.00 A ATOM 18 HB2 PHE A 34 12.267 -0.318 9.580 1.00 0.00 A ATOM 19 HB1 PHE A 34 10.677 -1.081 9.596 1.00 0.00 A ATOM 20 HD1 PHE A 34 13.718 -2.606 8.133 1.00 0.00 A ATOM 21 HD2 PHE A 34 11.029 -2.546 11.481 1.00 0.00 A ATOM 22 HE1 PHE A 34 14.732 -4.703 8.985 1.00 0.00 A ATOM 23 HE2 PHE A 34 12.043 -4.642 12.334 1.00 0.00 A ATOM 24 HZ PHE A 34 13.895 -5.721 11.085 1.00 0.00 A ATOM 25 N PHE A 34 12.972 -0.543 7.306 1.00 0.00 A ATOM 26 O PHE A 34 10.381 0.795 7.405 1.00 0.00 A ATOM 27 C PRO A 35 7.698 0.326 6.979 1.00 0.00 A ATOM 28 CA PRO A 35 8.470 -0.390 5.869 1.00 0.00 A ATOM 29 CB PRO A 35 7.638 -1.520 5.274 1.00 0.00 A ATOM 30 CD PRO A 35 9.474 -2.535 6.458 1.00 0.00 A ATOM 31 CG PRO A 35 8.040 -2.735 6.043 1.00 0.00 A ATOM 32 HA PRO A 35 8.762 0.304 5.097 1.00 0.00 A ATOM 33 HB2 PRO A 35 6.585 -1.324 5.408 1.00 0.00 A ATOM 34 HB1 PRO A 35 7.868 -1.646 4.226 1.00 0.00 A ATOM 35 HD2 PRO A 35 9.637 -2.923 7.452 1.00 0.00 A ATOM 36 HD1 PRO A 35 10.141 -3.009 5.753 1.00 0.00 A ATOM 37 HG2 PRO A 35 7.415 -2.842 6.917 1.00 0.00 A ATOM 38 HG1 PRO A 35 7.956 -3.612 5.418 1.00 0.00 A ATOM 39 N PRO A 35 9.659 -1.076 6.438 1.00 0.00 A ATOM 40 O PRO A 35 6.909 1.216 6.729 1.00 0.00 A ATOM 41 C ARG A 36 7.358 2.116 9.260 1.00 0.00 A ATOM 42 CA ARG A 36 7.202 0.595 9.337 1.00 0.00 A ATOM 43 CB ARG A 36 7.875 0.051 10.597 1.00 0.00 A ATOM 44 CD ARG A 36 5.788 -0.150 11.951 1.00 0.00 A ATOM 45 CG ARG A 36 7.134 0.566 11.833 1.00 0.00 A ATOM 46 CZ ARG A 36 5.624 0.372 14.312 1.00 0.00 A ATOM 47 HN ARG A 36 8.562 -0.781 8.384 1.00 0.00 A ATOM 48 HA ARG A 36 6.159 0.321 9.329 1.00 0.00 A ATOM 49 HB2 ARG A 36 7.846 -1.028 10.585 1.00 0.00 A ATOM 50 HB1 ARG A 36 8.902 0.383 10.629 1.00 0.00 A ATOM 51 HD2 ARG A 36 5.205 -0.004 11.054 1.00 0.00 A ATOM 52 HD1 ARG A 36 5.937 -1.203 12.136 1.00 0.00 A ATOM 53 HE ARG A 36 4.288 1.000 12.984 1.00 0.00 A ATOM 54 HG2 ARG A 36 7.725 0.371 12.715 1.00 0.00 A ATOM 55 HG1 ARG A 36 6.970 1.630 11.737 1.00 0.00 A ATOM 56 HH11 ARG A 36 6.615 -1.316 13.890 1.00 0.00 A ATOM 57 HH12 ARG A 36 6.795 -0.726 15.508 1.00 0.00 A ATOM 58 HH21 ARG A 36 4.751 2.032 15.013 1.00 0.00 A ATOM 59 HH22 ARG A 36 5.740 1.170 16.144 1.00 0.00 A ATOM 60 N ARG A 36 7.920 -0.059 8.206 1.00 0.00 A ATOM 61 NE ARG A 36 5.114 0.490 13.116 1.00 0.00 A ATOM 62 NH1 ARG A 36 6.406 -0.635 14.591 1.00 0.00 A ATOM 63 NH2 ARG A 36 5.350 1.260 15.227 1.00 0.00 A ATOM 64 O ARG A 36 6.485 2.861 9.662 1.00 0.00 A ATOM 65 C ILE A 37 7.577 4.699 7.792 1.00 0.00 A ATOM 66 CA ILE A 37 8.673 4.061 8.654 1.00 0.00 A ATOM 67 CB ILE A 37 10.047 4.227 8.001 1.00 0.00 A ATOM 68 CD1 ILE A 37 10.292 4.422 5.526 1.00 0.00 A ATOM 69 CG1 ILE A 37 10.088 3.448 6.687 1.00 0.00 A ATOM 70 CG2 ILE A 37 11.126 3.691 8.946 1.00 0.00 A ATOM 71 HN ILE A 37 9.159 1.971 8.435 1.00 0.00 A ATOM 72 HA ILE A 37 8.678 4.502 9.639 1.00 0.00 A ATOM 73 HB ILE A 37 10.228 5.273 7.806 1.00 0.00 A ATOM 74 HD11 ILE A 37 10.152 3.902 4.590 1.00 0.00 A ATOM 75 HD12 ILE A 37 11.293 4.826 5.568 1.00 0.00 A ATOM 76 HD13 ILE A 37 9.576 5.227 5.602 1.00 0.00 A ATOM 77 HG12 ILE A 37 10.905 2.742 6.712 1.00 0.00 A ATOM 78 HG11 ILE A 37 9.157 2.915 6.552 1.00 0.00 A ATOM 79 HG21 ILE A 37 12.092 4.055 8.630 1.00 0.00 A ATOM 80 HG22 ILE A 37 11.121 2.612 8.922 1.00 0.00 A ATOM 81 HG23 ILE A 37 10.925 4.029 9.951 1.00 0.00 A ATOM 82 N ILE A 37 8.464 2.587 8.750 1.00 0.00 A ATOM 83 O ILE A 37 6.495 4.164 7.656 1.00 0.00 A ATOM 84 C TRP A 38 6.320 5.564 5.273 1.00 0.00 A ATOM 85 CA TRP A 38 6.807 6.508 6.375 1.00 0.00 A ATOM 86 CB TRP A 38 7.500 7.732 5.772 1.00 0.00 A ATOM 87 CD1 TRP A 38 9.982 7.517 5.348 1.00 0.00 A ATOM 88 CD2 TRP A 38 8.743 6.606 3.705 1.00 0.00 A ATOM 89 CE2 TRP A 38 10.099 6.420 3.343 1.00 0.00 A ATOM 90 CE3 TRP A 38 7.753 6.121 2.831 1.00 0.00 A ATOM 91 CG TRP A 38 8.696 7.306 4.982 1.00 0.00 A ATOM 92 CH2 TRP A 38 9.461 5.298 1.305 1.00 0.00 A ATOM 93 CZ2 TRP A 38 10.459 5.774 2.159 1.00 0.00 A ATOM 94 CZ3 TRP A 38 8.114 5.472 1.640 1.00 0.00 A ATOM 95 HN TRP A 38 8.719 6.262 7.342 1.00 0.00 A ATOM 96 HA TRP A 38 5.978 6.823 6.988 1.00 0.00 A ATOM 97 HB2 TRP A 38 6.809 8.252 5.124 1.00 0.00 A ATOM 98 HB1 TRP A 38 7.813 8.394 6.566 1.00 0.00 A ATOM 99 HD1 TRP A 38 10.304 8.014 6.251 1.00 0.00 A ATOM 100 HE1 TRP A 38 11.794 7.013 4.401 1.00 0.00 A ATOM 101 HE3 TRP A 38 6.710 6.250 3.076 1.00 0.00 A ATOM 102 HH2 TRP A 38 9.725 4.799 0.386 1.00 0.00 A ATOM 103 HZ2 TRP A 38 11.500 5.643 1.905 1.00 0.00 A ATOM 104 HZ3 TRP A 38 7.348 5.101 0.977 1.00 0.00 A ATOM 105 N TRP A 38 7.843 5.841 7.216 1.00 0.00 A ATOM 106 NE1 TRP A 38 10.815 6.991 4.376 1.00 0.00 A ATOM 107 O TRP A 38 5.267 5.760 4.699 1.00 0.00 A ATOM 108 C LEU A 39 5.397 2.816 4.378 1.00 0.00 A ATOM 109 CA LEU A 39 6.632 3.590 3.910 1.00 0.00 A ATOM 110 CB LEU A 39 7.814 2.642 3.705 1.00 0.00 A ATOM 111 CD1 LEU A 39 7.571 2.389 1.230 1.00 0.00 A ATOM 112 CD2 LEU A 39 8.498 0.512 2.592 1.00 0.00 A ATOM 113 CG LEU A 39 7.491 1.662 2.574 1.00 0.00 A ATOM 114 HN LEU A 39 7.915 4.392 5.447 1.00 0.00 A ATOM 115 HA LEU A 39 6.421 4.120 2.995 1.00 0.00 A ATOM 116 HB2 LEU A 39 8.693 3.214 3.446 1.00 0.00 A ATOM 117 HB1 LEU A 39 7.998 2.093 4.615 1.00 0.00 A ATOM 118 HD11 LEU A 39 7.592 1.663 0.429 1.00 0.00 A ATOM 119 HD12 LEU A 39 8.470 2.987 1.197 1.00 0.00 A ATOM 120 HD13 LEU A 39 6.709 3.029 1.113 1.00 0.00 A ATOM 121 HD21 LEU A 39 9.254 0.705 3.339 1.00 0.00 A ATOM 122 HD22 LEU A 39 8.965 0.426 1.622 1.00 0.00 A ATOM 123 HD23 LEU A 39 7.987 -0.410 2.828 1.00 0.00 A ATOM 124 HG LEU A 39 6.495 1.271 2.712 1.00 0.00 A ATOM 125 N LEU A 39 7.070 4.539 4.973 1.00 0.00 A ATOM 126 O LEU A 39 4.706 2.197 3.595 1.00 0.00 A ATOM 127 C HIS A 40 2.652 2.927 5.893 1.00 0.00 A ATOM 128 CA HIS A 40 3.922 2.120 6.171 1.00 0.00 A ATOM 129 CB HIS A 40 4.155 1.992 7.678 1.00 0.00 A ATOM 130 CD2 HIS A 40 2.025 1.553 9.155 1.00 0.00 A ATOM 131 CE1 HIS A 40 1.767 -0.554 8.719 1.00 0.00 A ATOM 132 CG HIS A 40 3.033 1.200 8.291 1.00 0.00 A ATOM 133 HN HIS A 40 5.684 3.358 6.268 1.00 0.00 A ATOM 134 HA HIS A 40 3.855 1.141 5.723 1.00 0.00 A ATOM 135 HB2 HIS A 40 5.093 1.487 7.856 1.00 0.00 A ATOM 136 HB1 HIS A 40 4.187 2.975 8.122 1.00 0.00 A ATOM 137 HD1 HIS A 40 3.404 -0.706 7.442 1.00 0.00 A ATOM 138 HD2 HIS A 40 1.875 2.541 9.566 1.00 0.00 A ATOM 139 HE1 HIS A 40 1.384 -1.564 8.707 1.00 0.00 A ATOM 140 N HIS A 40 5.114 2.849 5.653 1.00 0.00 A ATOM 141 ND1 HIS A 40 2.848 -0.149 8.027 1.00 0.00 A ATOM 142 NE2 HIS A 40 1.227 0.444 9.424 1.00 0.00 A ATOM 143 O HIS A 40 1.625 2.384 5.536 1.00 0.00 A ATOM 144 C ASN A 41 1.165 5.059 4.307 1.00 0.00 A ATOM 145 CA ASN A 41 1.510 5.064 5.799 1.00 0.00 A ATOM 146 CB ASN A 41 1.906 6.470 6.252 1.00 0.00 A ATOM 147 CG ASN A 41 3.077 6.970 5.402 1.00 0.00 A ATOM 148 HN ASN A 41 3.552 4.638 6.342 1.00 0.00 A ATOM 149 HA ASN A 41 0.674 4.711 6.381 1.00 0.00 A ATOM 150 HB2 ASN A 41 1.065 7.137 6.132 1.00 0.00 A ATOM 151 HB1 ASN A 41 2.201 6.444 7.291 1.00 0.00 A ATOM 152 HD21 ASN A 41 4.160 7.533 6.968 1.00 0.00 A ATOM 153 HD22 ASN A 41 4.883 7.796 5.455 1.00 0.00 A ATOM 154 N ASN A 41 2.714 4.221 6.054 1.00 0.00 A ATOM 155 ND2 ASN A 41 4.126 7.476 5.990 1.00 0.00 A ATOM 156 O ASN A 41 0.041 5.314 3.920 1.00 0.00 A ATOM 157 OD1 ASN A 41 3.036 6.902 4.190 1.00 0.00 A ATOM 158 C LEU A 42 0.942 3.570 1.648 1.00 0.00 A ATOM 159 CA LEU A 42 1.842 4.756 2.001 1.00 0.00 A ATOM 160 CB LEU A 42 3.212 4.609 1.332 1.00 0.00 A ATOM 161 CD1 LEU A 42 5.221 5.893 0.583 1.00 0.00 A ATOM 162 CD2 LEU A 42 3.178 7.117 1.326 1.00 0.00 A ATOM 163 CG LEU A 42 4.044 5.877 1.561 1.00 0.00 A ATOM 164 HN LEU A 42 3.022 4.572 3.796 1.00 0.00 A ATOM 165 HA LEU A 42 1.380 5.679 1.696 1.00 0.00 A ATOM 166 HB2 LEU A 42 3.728 3.760 1.755 1.00 0.00 A ATOM 167 HB1 LEU A 42 3.078 4.454 0.272 1.00 0.00 A ATOM 168 HD11 LEU A 42 6.026 6.485 0.997 1.00 0.00 A ATOM 169 HD12 LEU A 42 4.905 6.325 -0.356 1.00 0.00 A ATOM 170 HD13 LEU A 42 5.567 4.883 0.417 1.00 0.00 A ATOM 171 HD21 LEU A 42 2.628 7.003 0.404 1.00 0.00 A ATOM 172 HD22 LEU A 42 3.810 7.991 1.264 1.00 0.00 A ATOM 173 HD23 LEU A 42 2.485 7.231 2.147 1.00 0.00 A ATOM 174 HG LEU A 42 4.417 5.884 2.574 1.00 0.00 A ATOM 175 N LEU A 42 2.121 4.773 3.465 1.00 0.00 A ATOM 176 O LEU A 42 0.137 3.638 0.742 1.00 0.00 A ATOM 177 C GLY A 43 -1.247 1.655 2.281 1.00 0.00 A ATOM 178 CA GLY A 43 0.224 1.296 2.065 1.00 0.00 A ATOM 179 HN GLY A 43 1.728 2.452 3.085 1.00 0.00 A ATOM 180 HA2 GLY A 43 0.373 0.992 1.038 1.00 0.00 A ATOM 181 HA1 GLY A 43 0.497 0.485 2.724 1.00 0.00 A ATOM 182 N GLY A 43 1.072 2.484 2.358 1.00 0.00 A ATOM 183 O GLY A 43 -2.127 1.140 1.621 1.00 0.00 A ATOM 184 C GLN A 44 -3.552 3.548 2.205 1.00 0.00 A ATOM 185 CA GLN A 44 -2.935 2.933 3.464 1.00 0.00 A ATOM 186 CB GLN A 44 -2.853 3.971 4.584 1.00 0.00 A ATOM 187 CD GLN A 44 -2.120 4.372 6.939 1.00 0.00 A ATOM 188 CG GLN A 44 -2.288 3.315 5.844 1.00 0.00 A ATOM 189 HN GLN A 44 -0.795 2.941 3.725 1.00 0.00 A ATOM 190 HA GLN A 44 -3.511 2.082 3.792 1.00 0.00 A ATOM 191 HB2 GLN A 44 -2.207 4.781 4.277 1.00 0.00 A ATOM 192 HB1 GLN A 44 -3.840 4.357 4.790 1.00 0.00 A ATOM 193 HE21 GLN A 44 -1.926 3.034 8.394 1.00 0.00 A ATOM 194 HE22 GLN A 44 -1.839 4.656 8.884 1.00 0.00 A ATOM 195 HG2 GLN A 44 -2.966 2.548 6.186 1.00 0.00 A ATOM 196 HG1 GLN A 44 -1.328 2.873 5.621 1.00 0.00 A ATOM 197 N GLN A 44 -1.520 2.538 3.204 1.00 0.00 A ATOM 198 NE2 GLN A 44 -1.947 3.990 8.175 1.00 0.00 A ATOM 199 O GLN A 44 -4.732 3.408 1.948 1.00 0.00 A ATOM 200 OE1 GLN A 44 -2.147 5.555 6.667 1.00 0.00 A ATOM 201 C HIS A 45 -3.928 3.785 -0.727 1.00 0.00 A ATOM 202 CA HIS A 45 -3.306 4.852 0.178 1.00 0.00 A ATOM 203 CB HIS A 45 -2.094 5.492 -0.501 1.00 0.00 A ATOM 204 CD2 HIS A 45 -2.258 6.024 -3.069 1.00 0.00 A ATOM 205 CE1 HIS A 45 -3.588 7.730 -2.954 1.00 0.00 A ATOM 206 CG HIS A 45 -2.539 6.220 -1.739 1.00 0.00 A ATOM 207 HN HIS A 45 -1.816 4.330 1.645 1.00 0.00 A ATOM 208 HA HIS A 45 -4.033 5.610 0.424 1.00 0.00 A ATOM 209 HB2 HIS A 45 -1.628 6.190 0.178 1.00 0.00 A ATOM 210 HB1 HIS A 45 -1.385 4.724 -0.770 1.00 0.00 A ATOM 211 HD1 HIS A 45 -3.775 7.711 -0.881 1.00 0.00 A ATOM 212 HD2 HIS A 45 -1.619 5.246 -3.462 1.00 0.00 A ATOM 213 HE1 HIS A 45 -4.211 8.570 -3.224 1.00 0.00 A ATOM 214 N HIS A 45 -2.765 4.228 1.420 1.00 0.00 A ATOM 215 ND1 HIS A 45 -3.389 7.313 -1.690 1.00 0.00 A ATOM 216 NE2 HIS A 45 -2.922 6.978 -3.834 1.00 0.00 A ATOM 217 O HIS A 45 -4.996 3.969 -1.277 1.00 0.00 A ATOM 218 C ILE A 46 -5.239 1.218 -1.299 1.00 0.00 A ATOM 219 CA ILE A 46 -3.825 1.593 -1.754 1.00 0.00 A ATOM 220 CB ILE A 46 -2.872 0.410 -1.578 1.00 0.00 A ATOM 221 CD1 ILE A 46 -0.513 -0.367 -1.855 1.00 0.00 A ATOM 222 CG1 ILE A 46 -1.485 0.790 -2.098 1.00 0.00 A ATOM 223 CG2 ILE A 46 -3.400 -0.790 -2.365 1.00 0.00 A ATOM 224 HN ILE A 46 -2.410 2.540 -0.432 1.00 0.00 A ATOM 225 HA ILE A 46 -3.832 1.909 -2.785 1.00 0.00 A ATOM 226 HB ILE A 46 -2.807 0.154 -0.532 1.00 0.00 A ATOM 227 HD11 ILE A 46 0.437 0.024 -1.521 1.00 0.00 A ATOM 228 HD12 ILE A 46 -0.372 -0.918 -2.773 1.00 0.00 A ATOM 229 HD13 ILE A 46 -0.917 -1.024 -1.099 1.00 0.00 A ATOM 230 HG12 ILE A 46 -1.541 0.996 -3.157 1.00 0.00 A ATOM 231 HG11 ILE A 46 -1.134 1.670 -1.578 1.00 0.00 A ATOM 232 HG21 ILE A 46 -4.422 -0.607 -2.660 1.00 0.00 A ATOM 233 HG22 ILE A 46 -3.357 -1.674 -1.747 1.00 0.00 A ATOM 234 HG23 ILE A 46 -2.793 -0.938 -3.246 1.00 0.00 A ATOM 235 N ILE A 46 -3.270 2.669 -0.885 1.00 0.00 A ATOM 236 O ILE A 46 -6.134 1.048 -2.102 1.00 0.00 A ATOM 237 C TYR A 47 -7.855 1.666 -0.121 1.00 0.00 A ATOM 238 CA TYR A 47 -6.805 0.730 0.484 1.00 0.00 A ATOM 239 CB TYR A 47 -6.733 0.914 1.999 1.00 0.00 A ATOM 240 CD1 TYR A 47 -8.186 -0.930 2.918 1.00 0.00 A ATOM 241 CD2 TYR A 47 -9.043 1.338 2.916 1.00 0.00 A ATOM 242 CE1 TYR A 47 -9.378 -1.380 3.497 1.00 0.00 A ATOM 243 CE2 TYR A 47 -10.235 0.889 3.496 1.00 0.00 A ATOM 244 CG TYR A 47 -8.019 0.429 2.626 1.00 0.00 A ATOM 245 CZ TYR A 47 -10.402 -0.471 3.787 1.00 0.00 A ATOM 246 HN TYR A 47 -4.713 1.233 0.617 1.00 0.00 A ATOM 247 HA TYR A 47 -7.034 -0.297 0.247 1.00 0.00 A ATOM 248 HB2 TYR A 47 -5.903 0.347 2.392 1.00 0.00 A ATOM 249 HB1 TYR A 47 -6.594 1.961 2.227 1.00 0.00 A ATOM 250 HD1 TYR A 47 -7.396 -1.632 2.694 1.00 0.00 A ATOM 251 HD2 TYR A 47 -8.914 2.386 2.691 1.00 0.00 A ATOM 252 HE1 TYR A 47 -9.507 -2.428 3.722 1.00 0.00 A ATOM 253 HE2 TYR A 47 -11.025 1.589 3.720 1.00 0.00 A ATOM 254 HH TYR A 47 -12.308 -0.548 3.857 1.00 0.00 A ATOM 255 N TYR A 47 -5.447 1.091 -0.016 1.00 0.00 A ATOM 256 O TYR A 47 -8.899 1.236 -0.571 1.00 0.00 A ATOM 257 OH TYR A 47 -11.577 -0.915 4.359 1.00 0.00 A ATOM 258 C GLU A 48 -8.777 3.613 -2.201 1.00 0.00 A ATOM 259 CA GLU A 48 -8.568 3.905 -0.713 1.00 0.00 A ATOM 260 CB GLU A 48 -7.933 5.283 -0.521 1.00 0.00 A ATOM 261 CD GLU A 48 -7.257 6.998 1.167 1.00 0.00 A ATOM 262 CG GLU A 48 -7.818 5.587 0.975 1.00 0.00 A ATOM 263 HN GLU A 48 -6.737 3.269 0.231 1.00 0.00 A ATOM 264 HA GLU A 48 -9.505 3.852 -0.182 1.00 0.00 A ATOM 265 HB2 GLU A 48 -6.949 5.291 -0.966 1.00 0.00 A ATOM 266 HB1 GLU A 48 -8.550 6.032 -0.994 1.00 0.00 A ATOM 267 HG2 GLU A 48 -8.795 5.522 1.432 1.00 0.00 A ATOM 268 HG1 GLU A 48 -7.155 4.870 1.437 1.00 0.00 A ATOM 269 N GLU A 48 -7.586 2.943 -0.137 1.00 0.00 A ATOM 270 O GLU A 48 -9.870 3.727 -2.720 1.00 0.00 A ATOM 271 OE1 GLU A 48 -6.838 7.586 0.183 1.00 0.00 A ATOM 272 OE2 GLU A 48 -7.257 7.466 2.293 1.00 0.00 A ATOM 273 C THR A 49 -8.832 1.756 -4.549 1.00 0.00 A ATOM 274 CA THR A 49 -7.875 2.934 -4.346 1.00 0.00 A ATOM 275 CB THR A 49 -6.466 2.567 -4.812 1.00 0.00 A ATOM 276 CG2 THR A 49 -6.475 2.312 -6.320 1.00 0.00 A ATOM 277 HN THR A 49 -6.863 3.147 -2.455 1.00 0.00 A ATOM 278 HA THR A 49 -8.226 3.802 -4.879 1.00 0.00 A ATOM 279 HB THR A 49 -6.138 1.674 -4.302 1.00 0.00 A ATOM 280 HG1 THR A 49 -4.743 3.458 -4.952 1.00 0.00 A ATOM 281 HG21 THR A 49 -7.070 1.436 -6.533 1.00 0.00 A ATOM 282 HG22 THR A 49 -5.463 2.152 -6.664 1.00 0.00 A ATOM 283 HG23 THR A 49 -6.897 3.166 -6.826 1.00 0.00 A ATOM 284 N THR A 49 -7.736 3.234 -2.893 1.00 0.00 A ATOM 285 O THR A 49 -9.602 1.723 -5.489 1.00 0.00 A ATOM 286 OG1 THR A 49 -5.579 3.635 -4.515 1.00 0.00 A ATOM 287 C TYR A 50 -10.809 -0.323 -2.768 1.00 0.00 A ATOM 288 CA TYR A 50 -9.695 -0.386 -3.815 1.00 0.00 A ATOM 289 CB TYR A 50 -8.804 -1.606 -3.577 1.00 0.00 A ATOM 290 CD1 TYR A 50 -7.987 -2.187 -5.889 1.00 0.00 A ATOM 291 CD2 TYR A 50 -6.441 -1.159 -4.330 1.00 0.00 A ATOM 292 CE1 TYR A 50 -6.979 -2.229 -6.860 1.00 0.00 A ATOM 293 CE2 TYR A 50 -5.433 -1.201 -5.301 1.00 0.00 A ATOM 294 CG TYR A 50 -7.718 -1.650 -4.624 1.00 0.00 A ATOM 295 CZ TYR A 50 -5.702 -1.737 -6.567 1.00 0.00 A ATOM 296 HN TYR A 50 -8.161 0.836 -2.923 1.00 0.00 A ATOM 297 HA TYR A 50 -10.113 -0.423 -4.809 1.00 0.00 A ATOM 298 HB2 TYR A 50 -8.356 -1.537 -2.597 1.00 0.00 A ATOM 299 HB1 TYR A 50 -9.401 -2.504 -3.638 1.00 0.00 A ATOM 300 HD1 TYR A 50 -8.973 -2.567 -6.116 1.00 0.00 A ATOM 301 HD2 TYR A 50 -6.233 -0.744 -3.355 1.00 0.00 A ATOM 302 HE1 TYR A 50 -7.188 -2.643 -7.836 1.00 0.00 A ATOM 303 HE2 TYR A 50 -4.448 -0.821 -5.075 1.00 0.00 A ATOM 304 HH TYR A 50 -4.355 -0.892 -7.623 1.00 0.00 A ATOM 305 N TYR A 50 -8.789 0.789 -3.673 1.00 0.00 A ATOM 306 O TYR A 50 -11.513 -1.286 -2.536 1.00 0.00 A ATOM 307 OH TYR A 50 -4.710 -1.779 -7.523 1.00 0.00 A ATOM 308 C GLY A 51 -13.236 1.685 -1.689 1.00 0.00 A ATOM 309 CA GLY A 51 -12.043 0.929 -1.100 1.00 0.00 A ATOM 310 HN GLY A 51 -10.398 1.571 -2.333 1.00 0.00 A ATOM 311 HA2 GLY A 51 -12.359 -0.056 -0.790 1.00 0.00 A ATOM 312 HA1 GLY A 51 -11.659 1.470 -0.248 1.00 0.00 A ATOM 313 N GLY A 51 -10.975 0.805 -2.132 1.00 0.00 A ATOM 314 O GLY A 51 -13.759 1.318 -2.722 1.00 0.00 A ATOM 315 HN1 NH2 A 52 -13.272 3.036 -0.235 1.00 0.00 A ATOM 316 HN2 NH2 A 52 -14.455 3.232 -1.436 1.00 0.00 A ATOM 317 N NH2 A 52 -13.692 2.739 -1.068 1.00 0.00 A END