HETATM 1 C ACE A 33 13.261 0.005 4.973 1.00 0.00 C HETATM 2 O ACE A 33 12.588 -0.289 4.006 1.00 0.00 O HETATM 3 CH3 ACE A 33 14.456 0.952 4.850 1.00 0.00 C HETATM 4 H1 ACE A 33 14.139 1.872 4.380 1.00 0.00 H HETATM 5 H2 ACE A 33 15.223 0.488 4.251 1.00 0.00 H HETATM 6 H3 ACE A 33 14.848 1.167 5.834 1.00 0.00 H ATOM 7 N PHE A 34 12.992 -0.476 6.156 1.00 0.00 N ATOM 8 CA PHE A 34 11.839 -1.404 6.339 1.00 0.00 C ATOM 9 C PHE A 34 10.530 -0.691 5.994 1.00 0.00 C ATOM 10 O PHE A 34 10.242 0.363 6.520 1.00 0.00 O ATOM 11 CB PHE A 34 11.870 -1.786 7.819 1.00 0.00 C ATOM 12 CG PHE A 34 13.272 -2.189 8.207 1.00 0.00 C ATOM 13 CD1 PHE A 34 14.079 -2.877 7.296 1.00 0.00 C ATOM 14 CD2 PHE A 34 13.763 -1.874 9.480 1.00 0.00 C ATOM 15 CE1 PHE A 34 15.380 -3.252 7.656 1.00 0.00 C ATOM 16 CE2 PHE A 34 15.062 -2.248 9.841 1.00 0.00 C ATOM 17 CZ PHE A 34 15.871 -2.937 8.929 1.00 0.00 C ATOM 18 H PHE A 34 13.547 -0.227 6.924 1.00 0.00 H ATOM 19 HA PHE A 34 11.962 -2.285 5.728 1.00 0.00 H ATOM 20 HB2 PHE A 34 11.560 -0.940 8.414 1.00 0.00 H ATOM 21 HB3 PHE A 34 11.196 -2.613 7.993 1.00 0.00 H ATOM 22 HD1 PHE A 34 13.701 -3.120 6.313 1.00 0.00 H ATOM 23 HD2 PHE A 34 13.140 -1.343 10.184 1.00 0.00 H ATOM 24 HE1 PHE A 34 16.004 -3.783 6.952 1.00 0.00 H ATOM 25 HE2 PHE A 34 15.441 -2.006 10.822 1.00 0.00 H ATOM 26 HZ PHE A 34 16.874 -3.226 9.206 1.00 0.00 H ATOM 27 N PRO A 35 9.777 -1.298 5.119 1.00 0.00 N ATOM 28 CA PRO A 35 8.484 -0.676 4.729 1.00 0.00 C ATOM 29 C PRO A 35 7.548 -0.583 5.940 1.00 0.00 C ATOM 30 O PRO A 35 6.503 0.032 5.881 1.00 0.00 O ATOM 31 CB PRO A 35 7.918 -1.626 3.678 1.00 0.00 C ATOM 32 CG PRO A 35 8.549 -2.943 3.979 1.00 0.00 C ATOM 33 CD PRO A 35 9.910 -2.648 4.553 1.00 0.00 C ATOM 34 HA PRO A 35 8.647 0.297 4.297 1.00 0.00 H ATOM 35 HB2 PRO A 35 6.844 -1.693 3.772 1.00 0.00 H ATOM 36 HB3 PRO A 35 8.189 -1.296 2.687 1.00 0.00 H ATOM 37 HG2 PRO A 35 7.954 -3.483 4.701 1.00 0.00 H ATOM 38 HG3 PRO A 35 8.648 -3.522 3.073 1.00 0.00 H ATOM 39 HD2 PRO A 35 10.156 -3.359 5.327 1.00 0.00 H ATOM 40 HD3 PRO A 35 10.659 -2.661 3.775 1.00 0.00 H ATOM 41 N ARG A 36 7.911 -1.199 7.035 1.00 0.00 N ATOM 42 CA ARG A 36 7.039 -1.152 8.245 1.00 0.00 C ATOM 43 C ARG A 36 7.088 0.236 8.898 1.00 0.00 C ATOM 44 O ARG A 36 6.169 0.636 9.585 1.00 0.00 O ATOM 45 CB ARG A 36 7.623 -2.209 9.186 1.00 0.00 C ATOM 46 CG ARG A 36 6.809 -2.248 10.481 1.00 0.00 C ATOM 47 CD ARG A 36 7.430 -3.262 11.447 1.00 0.00 C ATOM 48 NE ARG A 36 8.707 -2.635 11.891 1.00 0.00 N ATOM 49 CZ ARG A 36 8.824 -2.179 13.109 1.00 0.00 C ATOM 50 NH1 ARG A 36 8.362 -2.874 14.114 1.00 0.00 N ATOM 51 NH2 ARG A 36 9.404 -1.031 13.324 1.00 0.00 N ATOM 52 H ARG A 36 8.754 -1.697 7.061 1.00 0.00 H ATOM 53 HA ARG A 36 6.025 -1.411 7.989 1.00 0.00 H ATOM 54 HB2 ARG A 36 7.582 -3.176 8.707 1.00 0.00 H ATOM 55 HB3 ARG A 36 8.649 -1.963 9.412 1.00 0.00 H ATOM 56 HG2 ARG A 36 6.812 -1.269 10.936 1.00 0.00 H ATOM 57 HG3 ARG A 36 5.794 -2.539 10.259 1.00 0.00 H ATOM 58 HD2 ARG A 36 6.777 -3.423 12.292 1.00 0.00 H ATOM 59 HD3 ARG A 36 7.626 -4.194 10.940 1.00 0.00 H ATOM 60 HE ARG A 36 9.460 -2.565 11.267 1.00 0.00 H ATOM 61 HH11 ARG A 36 7.919 -3.756 13.951 1.00 0.00 H ATOM 62 HH12 ARG A 36 8.452 -2.524 15.047 1.00 0.00 H ATOM 63 HH21 ARG A 36 9.760 -0.499 12.555 1.00 0.00 H ATOM 64 HH22 ARG A 36 9.494 -0.682 14.256 1.00 0.00 H ATOM 65 N ILE A 37 8.148 0.973 8.695 1.00 0.00 N ATOM 66 CA ILE A 37 8.240 2.330 9.314 1.00 0.00 C ATOM 67 C ILE A 37 7.222 3.278 8.667 1.00 0.00 C ATOM 68 O ILE A 37 6.098 2.897 8.409 1.00 0.00 O ATOM 69 CB ILE A 37 9.674 2.793 9.052 1.00 0.00 C ATOM 70 CG1 ILE A 37 9.964 2.734 7.554 1.00 0.00 C ATOM 71 CG2 ILE A 37 10.652 1.878 9.793 1.00 0.00 C ATOM 72 CD1 ILE A 37 10.167 4.151 7.023 1.00 0.00 C ATOM 73 H ILE A 37 8.882 0.634 8.141 1.00 0.00 H ATOM 74 HA ILE A 37 8.061 2.265 10.375 1.00 0.00 H ATOM 75 HB ILE A 37 9.796 3.805 9.404 1.00 0.00 H ATOM 76 HG12 ILE A 37 10.858 2.155 7.384 1.00 0.00 H ATOM 77 HG13 ILE A 37 9.131 2.273 7.043 1.00 0.00 H ATOM 78 HG21 ILE A 37 11.598 1.868 9.274 1.00 0.00 H ATOM 79 HG22 ILE A 37 10.250 0.877 9.830 1.00 0.00 H ATOM 80 HG23 ILE A 37 10.797 2.245 10.799 1.00 0.00 H ATOM 81 HD11 ILE A 37 10.744 4.722 7.735 1.00 0.00 H ATOM 82 HD12 ILE A 37 9.206 4.623 6.876 1.00 0.00 H ATOM 83 HD13 ILE A 37 10.696 4.110 6.083 1.00 0.00 H ATOM 84 N TRP A 38 7.585 4.513 8.412 1.00 0.00 N ATOM 85 CA TRP A 38 6.591 5.442 7.801 1.00 0.00 C ATOM 86 C TRP A 38 6.234 4.985 6.385 1.00 0.00 C ATOM 87 O TRP A 38 5.289 5.467 5.793 1.00 0.00 O ATOM 88 CB TRP A 38 7.223 6.843 7.810 1.00 0.00 C ATOM 89 CG TRP A 38 8.431 6.903 6.930 1.00 0.00 C ATOM 90 CD1 TRP A 38 9.709 6.855 7.368 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.500 7.057 5.482 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.559 6.945 6.280 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.862 7.076 5.095 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.524 7.173 4.474 1.00 0.00 C ATOM 95 CZ2 TRP A 38 10.242 7.206 3.759 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.904 7.307 3.128 1.00 0.00 C ATOM 97 CH2 TRP A 38 9.260 7.323 2.771 1.00 0.00 C ATOM 98 H TRP A 38 8.487 4.824 8.630 1.00 0.00 H ATOM 99 HA TRP A 38 5.699 5.450 8.405 1.00 0.00 H ATOM 100 HB2 TRP A 38 6.495 7.561 7.461 1.00 0.00 H ATOM 101 HB3 TRP A 38 7.509 7.094 8.821 1.00 0.00 H ATOM 102 HD1 TRP A 38 10.016 6.749 8.398 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.537 6.927 6.325 1.00 0.00 H ATOM 104 HE3 TRP A 38 6.476 7.163 4.738 1.00 0.00 H ATOM 105 HZ2 TRP A 38 11.288 7.217 3.490 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.146 7.398 2.364 1.00 0.00 H ATOM 107 HH2 TRP A 38 9.546 7.426 1.736 1.00 0.00 H ATOM 108 N LEU A 39 6.948 4.032 5.847 1.00 0.00 N ATOM 109 CA LEU A 39 6.591 3.538 4.489 1.00 0.00 C ATOM 110 C LEU A 39 5.199 2.913 4.564 1.00 0.00 C ATOM 111 O LEU A 39 4.477 2.841 3.589 1.00 0.00 O ATOM 112 CB LEU A 39 7.632 2.471 4.144 1.00 0.00 C ATOM 113 CG LEU A 39 9.014 3.113 4.012 1.00 0.00 C ATOM 114 CD1 LEU A 39 10.007 2.082 3.470 1.00 0.00 C ATOM 115 CD2 LEU A 39 8.939 4.301 3.054 1.00 0.00 C ATOM 116 H LEU A 39 7.690 3.626 6.344 1.00 0.00 H ATOM 117 HA LEU A 39 6.613 4.340 3.768 1.00 0.00 H ATOM 118 HB2 LEU A 39 7.655 1.728 4.928 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.365 1.998 3.210 1.00 0.00 H ATOM 120 HG LEU A 39 9.343 3.454 4.979 1.00 0.00 H ATOM 121 HD11 LEU A 39 9.524 1.478 2.717 1.00 0.00 H ATOM 122 HD12 LEU A 39 10.346 1.450 4.277 1.00 0.00 H ATOM 123 HD13 LEU A 39 10.854 2.592 3.033 1.00 0.00 H ATOM 124 HD21 LEU A 39 8.140 4.145 2.346 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.876 4.398 2.526 1.00 0.00 H ATOM 126 HD23 LEU A 39 8.749 5.202 3.617 1.00 0.00 H ATOM 127 N HIS A 40 4.821 2.470 5.732 1.00 0.00 N ATOM 128 CA HIS A 40 3.478 1.852 5.906 1.00 0.00 C ATOM 129 C HIS A 40 2.391 2.895 5.643 1.00 0.00 C ATOM 130 O HIS A 40 1.303 2.575 5.208 1.00 0.00 O ATOM 131 CB HIS A 40 3.449 1.389 7.365 1.00 0.00 C ATOM 132 CG HIS A 40 2.122 0.743 7.660 1.00 0.00 C ATOM 133 ND1 HIS A 40 1.077 1.434 8.256 1.00 0.00 N ATOM 134 CD2 HIS A 40 1.656 -0.531 7.448 1.00 0.00 C ATOM 135 CE1 HIS A 40 0.045 0.579 8.382 1.00 0.00 C ATOM 136 NE2 HIS A 40 0.344 -0.632 7.904 1.00 0.00 N ATOM 137 H HIS A 40 5.423 2.548 6.501 1.00 0.00 H ATOM 138 HA HIS A 40 3.363 1.008 5.247 1.00 0.00 H ATOM 139 HB2 HIS A 40 4.240 0.674 7.530 1.00 0.00 H ATOM 140 HB3 HIS A 40 3.593 2.238 8.018 1.00 0.00 H ATOM 141 HD1 HIS A 40 1.089 2.372 8.536 1.00 0.00 H ATOM 142 HD2 HIS A 40 2.221 -1.333 6.996 1.00 0.00 H ATOM 143 HE1 HIS A 40 -0.908 0.839 8.816 1.00 0.00 H ATOM 144 N ASN A 41 2.681 4.143 5.894 1.00 0.00 N ATOM 145 CA ASN A 41 1.667 5.208 5.646 1.00 0.00 C ATOM 146 C ASN A 41 1.284 5.223 4.164 1.00 0.00 C ATOM 147 O ASN A 41 0.150 5.475 3.805 1.00 0.00 O ATOM 148 CB ASN A 41 2.360 6.517 6.030 1.00 0.00 C ATOM 149 CG ASN A 41 3.052 6.354 7.386 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.586 5.620 8.234 1.00 0.00 O ATOM 151 ND2 ASN A 41 4.155 7.011 7.625 1.00 0.00 N ATOM 152 H ASN A 41 3.568 4.381 6.237 1.00 0.00 H ATOM 153 HA ASN A 41 0.795 5.054 6.263 1.00 0.00 H ATOM 154 HB2 ASN A 41 3.096 6.768 5.279 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.628 7.308 6.095 1.00 0.00 H ATOM 156 HD21 ASN A 41 4.533 7.601 6.940 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.603 6.918 8.492 1.00 0.00 H ATOM 158 N LEU A 42 2.226 4.949 3.301 1.00 0.00 N ATOM 159 CA LEU A 42 1.925 4.941 1.842 1.00 0.00 C ATOM 160 C LEU A 42 1.027 3.753 1.503 1.00 0.00 C ATOM 161 O LEU A 42 0.132 3.845 0.687 1.00 0.00 O ATOM 162 CB LEU A 42 3.284 4.794 1.156 1.00 0.00 C ATOM 163 CG LEU A 42 4.047 6.118 1.240 1.00 0.00 C ATOM 164 CD1 LEU A 42 4.559 6.325 2.667 1.00 0.00 C ATOM 165 CD2 LEU A 42 5.232 6.082 0.273 1.00 0.00 C ATOM 166 H LEU A 42 3.131 4.745 3.616 1.00 0.00 H ATOM 167 HA LEU A 42 1.460 5.865 1.546 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.854 4.019 1.647 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.137 4.530 0.120 1.00 0.00 H ATOM 170 HG LEU A 42 3.388 6.932 0.972 1.00 0.00 H ATOM 171 HD11 LEU A 42 4.978 5.400 3.035 1.00 0.00 H ATOM 172 HD12 LEU A 42 3.740 6.627 3.303 1.00 0.00 H ATOM 173 HD13 LEU A 42 5.319 7.090 2.669 1.00 0.00 H ATOM 174 HD21 LEU A 42 5.550 5.060 0.134 1.00 0.00 H ATOM 175 HD22 LEU A 42 6.048 6.662 0.680 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.934 6.499 -0.678 1.00 0.00 H ATOM 177 N GLY A 43 1.264 2.636 2.128 1.00 0.00 N ATOM 178 CA GLY A 43 0.432 1.430 1.853 1.00 0.00 C ATOM 179 C GLY A 43 -1.044 1.761 2.083 1.00 0.00 C ATOM 180 O GLY A 43 -1.915 1.257 1.402 1.00 0.00 O ATOM 181 H GLY A 43 1.994 2.590 2.782 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.577 1.119 0.829 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.729 0.631 2.516 1.00 0.00 H ATOM 184 N GLN A 44 -1.335 2.600 3.040 1.00 0.00 N ATOM 185 CA GLN A 44 -2.758 2.958 3.316 1.00 0.00 C ATOM 186 C GLN A 44 -3.406 3.585 2.075 1.00 0.00 C ATOM 187 O GLN A 44 -4.568 3.367 1.795 1.00 0.00 O ATOM 188 CB GLN A 44 -2.697 3.969 4.462 1.00 0.00 C ATOM 189 CG GLN A 44 -4.118 4.326 4.905 1.00 0.00 C ATOM 190 CD GLN A 44 -4.059 5.378 6.015 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.992 5.736 6.475 1.00 0.00 O ATOM 192 NE2 GLN A 44 -5.170 5.892 6.467 1.00 0.00 N ATOM 193 H GLN A 44 -0.619 2.994 3.582 1.00 0.00 H ATOM 194 HA GLN A 44 -3.310 2.085 3.627 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.160 3.536 5.295 1.00 0.00 H ATOM 196 HB3 GLN A 44 -2.187 4.862 4.131 1.00 0.00 H ATOM 197 HG2 GLN A 44 -4.667 4.721 4.063 1.00 0.00 H ATOM 198 HG3 GLN A 44 -4.613 3.440 5.274 1.00 0.00 H ATOM 199 HE21 GLN A 44 -6.029 5.604 6.096 1.00 0.00 H ATOM 200 HE22 GLN A 44 -5.144 6.567 7.178 1.00 0.00 H ATOM 201 N HIS A 45 -2.666 4.361 1.331 1.00 0.00 N ATOM 202 CA HIS A 45 -3.246 4.999 0.111 1.00 0.00 C ATOM 203 C HIS A 45 -3.869 3.936 -0.797 1.00 0.00 C ATOM 204 O HIS A 45 -4.922 4.135 -1.371 1.00 0.00 O ATOM 205 CB HIS A 45 -2.064 5.672 -0.589 1.00 0.00 C ATOM 206 CG HIS A 45 -1.581 6.831 0.238 1.00 0.00 C ATOM 207 ND1 HIS A 45 -0.741 6.662 1.328 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.809 8.182 0.147 1.00 0.00 C ATOM 209 CE1 HIS A 45 -0.498 7.880 1.845 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.124 8.843 1.163 1.00 0.00 N ATOM 211 H HIS A 45 -1.731 4.525 1.573 1.00 0.00 H ATOM 212 HA HIS A 45 -3.981 5.738 0.385 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.262 4.957 -0.711 1.00 0.00 H ATOM 214 HB3 HIS A 45 -2.376 6.028 -1.560 1.00 0.00 H ATOM 215 HD1 HIS A 45 -0.389 5.811 1.662 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.425 8.661 -0.600 1.00 0.00 H ATOM 217 HE1 HIS A 45 0.128 8.059 2.707 1.00 0.00 H ATOM 218 N ILE A 46 -3.226 2.810 -0.936 1.00 0.00 N ATOM 219 CA ILE A 46 -3.780 1.737 -1.811 1.00 0.00 C ATOM 220 C ILE A 46 -5.144 1.278 -1.292 1.00 0.00 C ATOM 221 O ILE A 46 -6.045 0.992 -2.055 1.00 0.00 O ATOM 222 CB ILE A 46 -2.762 0.599 -1.732 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.450 1.044 -2.382 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.308 -0.626 -2.468 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.373 -0.017 -2.145 1.00 0.00 C ATOM 226 H ILE A 46 -2.377 2.670 -0.467 1.00 0.00 H ATOM 227 HA ILE A 46 -3.862 2.086 -2.828 1.00 0.00 H ATOM 228 HB ILE A 46 -2.583 0.347 -0.698 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.600 1.173 -3.443 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.132 1.980 -1.947 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.793 -0.312 -3.380 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.023 -1.136 -1.838 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.495 -1.297 -2.704 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.811 -1.001 -2.231 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.044 0.106 -1.157 1.00 0.00 H ATOM 236 HD13 ILE A 46 0.409 0.093 -2.883 1.00 0.00 H ATOM 237 N TYR A 47 -5.307 1.209 0.001 1.00 0.00 N ATOM 238 CA TYR A 47 -6.616 0.772 0.564 1.00 0.00 C ATOM 239 C TYR A 47 -7.747 1.627 -0.012 1.00 0.00 C ATOM 240 O TYR A 47 -8.767 1.121 -0.437 1.00 0.00 O ATOM 241 CB TYR A 47 -6.491 0.992 2.071 1.00 0.00 C ATOM 242 CG TYR A 47 -7.727 0.463 2.760 1.00 0.00 C ATOM 243 CD1 TYR A 47 -7.829 -0.900 3.064 1.00 0.00 C ATOM 244 CD2 TYR A 47 -8.768 1.335 3.095 1.00 0.00 C ATOM 245 CE1 TYR A 47 -8.972 -1.390 3.704 1.00 0.00 C ATOM 246 CE2 TYR A 47 -9.914 0.845 3.735 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.015 -0.518 4.040 1.00 0.00 C ATOM 248 OH TYR A 47 -11.144 -1.001 4.671 1.00 0.00 O ATOM 249 H TYR A 47 -4.569 1.445 0.602 1.00 0.00 H ATOM 250 HA TYR A 47 -6.788 -0.273 0.357 1.00 0.00 H ATOM 251 HB2 TYR A 47 -5.621 0.473 2.441 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.393 2.050 2.272 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.024 -1.573 2.805 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.690 2.386 2.860 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.051 -2.441 3.940 1.00 0.00 H ATOM 256 HE2 TYR A 47 -10.717 1.517 3.994 1.00 0.00 H ATOM 257 HH TYR A 47 -11.880 -0.925 4.060 1.00 0.00 H ATOM 258 N GLU A 48 -7.573 2.921 -0.031 1.00 0.00 N ATOM 259 CA GLU A 48 -8.637 3.811 -0.580 1.00 0.00 C ATOM 260 C GLU A 48 -8.969 3.411 -2.021 1.00 0.00 C ATOM 261 O GLU A 48 -10.116 3.398 -2.423 1.00 0.00 O ATOM 262 CB GLU A 48 -8.036 5.218 -0.539 1.00 0.00 C ATOM 263 CG GLU A 48 -7.792 5.628 0.914 1.00 0.00 C ATOM 264 CD GLU A 48 -7.301 7.077 0.960 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.018 7.619 -0.096 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.216 7.619 2.049 1.00 0.00 O ATOM 267 H GLU A 48 -6.742 3.308 0.315 1.00 0.00 H ATOM 268 HA GLU A 48 -9.519 3.769 0.037 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.101 5.225 -1.078 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.721 5.914 -0.999 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.712 5.543 1.472 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.045 4.981 1.350 1.00 0.00 H ATOM 273 N THR A 49 -7.976 3.086 -2.804 1.00 0.00 N ATOM 274 CA THR A 49 -8.239 2.691 -4.218 1.00 0.00 C ATOM 275 C THR A 49 -9.090 1.420 -4.262 1.00 0.00 C ATOM 276 O THR A 49 -9.908 1.237 -5.143 1.00 0.00 O ATOM 277 CB THR A 49 -6.858 2.432 -4.821 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.073 3.613 -4.724 1.00 0.00 O ATOM 279 CG2 THR A 49 -7.006 2.035 -6.291 1.00 0.00 C ATOM 280 H THR A 49 -7.056 3.104 -2.462 1.00 0.00 H ATOM 281 HA THR A 49 -8.729 3.492 -4.748 1.00 0.00 H ATOM 282 HB THR A 49 -6.373 1.632 -4.284 1.00 0.00 H ATOM 283 HG1 THR A 49 -6.319 4.063 -3.912 1.00 0.00 H ATOM 284 HG21 THR A 49 -6.717 1.001 -6.416 1.00 0.00 H ATOM 285 HG22 THR A 49 -6.371 2.662 -6.900 1.00 0.00 H ATOM 286 HG23 THR A 49 -8.034 2.160 -6.597 1.00 0.00 H ATOM 287 N TYR A 50 -8.902 0.539 -3.318 1.00 0.00 N ATOM 288 CA TYR A 50 -9.699 -0.723 -3.305 1.00 0.00 C ATOM 289 C TYR A 50 -10.709 -0.700 -2.155 1.00 0.00 C ATOM 290 O TYR A 50 -11.330 -1.696 -1.843 1.00 0.00 O ATOM 291 CB TYR A 50 -8.671 -1.835 -3.095 1.00 0.00 C ATOM 292 CG TYR A 50 -7.741 -1.893 -4.284 1.00 0.00 C ATOM 293 CD1 TYR A 50 -8.141 -2.546 -5.455 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.478 -1.294 -4.212 1.00 0.00 C ATOM 295 CE1 TYR A 50 -7.277 -2.601 -6.557 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.614 -1.349 -5.313 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.013 -2.002 -6.485 1.00 0.00 C ATOM 298 OH TYR A 50 -5.162 -2.056 -7.569 1.00 0.00 O ATOM 299 H TYR A 50 -8.236 0.705 -2.618 1.00 0.00 H ATOM 300 HA TYR A 50 -10.203 -0.860 -4.249 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.101 -1.632 -2.202 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.182 -2.781 -2.991 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.115 -3.007 -5.511 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.169 -0.791 -3.308 1.00 0.00 H ATOM 305 HE1 TYR A 50 -7.586 -3.104 -7.460 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.639 -0.887 -5.258 1.00 0.00 H ATOM 307 HH TYR A 50 -5.674 -2.328 -8.335 1.00 0.00 H ATOM 308 N GLY A 51 -10.878 0.429 -1.523 1.00 0.00 N ATOM 309 CA GLY A 51 -11.846 0.514 -0.394 1.00 0.00 C ATOM 310 C GLY A 51 -12.884 1.599 -0.692 1.00 0.00 C ATOM 311 O GLY A 51 -14.011 1.305 -1.040 1.00 0.00 O ATOM 312 H GLY A 51 -10.367 1.222 -1.791 1.00 0.00 H ATOM 313 HA2 GLY A 51 -12.344 -0.436 -0.275 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.318 0.761 0.515 1.00 0.00 H HETATM 315 N NH2 A 52 -12.548 2.854 -0.570 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -11.640 3.093 -0.289 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -13.203 3.558 -0.758 1.00 0.00 H TER 318 NH2 A 52