HETATM 1 C ACE A 33 13.162 5.455 12.463 1.00 0.00 C HETATM 2 O ACE A 33 13.390 6.553 11.998 1.00 0.00 O HETATM 3 CH3 ACE A 33 14.240 4.673 13.215 1.00 0.00 C HETATM 4 H1 ACE A 33 15.158 4.688 12.645 1.00 0.00 H HETATM 5 H2 ACE A 33 13.917 3.651 13.350 1.00 0.00 H HETATM 6 H3 ACE A 33 14.408 5.128 14.180 1.00 0.00 H ATOM 7 N PHE A 34 11.986 4.900 12.343 1.00 0.00 N ATOM 8 CA PHE A 34 10.896 5.619 11.622 1.00 0.00 C ATOM 9 C PHE A 34 9.602 5.580 12.440 1.00 0.00 C ATOM 10 O PHE A 34 8.700 4.826 12.140 1.00 0.00 O ATOM 11 CB PHE A 34 10.723 4.865 10.299 1.00 0.00 C ATOM 12 CG PHE A 34 10.247 3.455 10.568 1.00 0.00 C ATOM 13 CD1 PHE A 34 11.133 2.505 11.090 1.00 0.00 C ATOM 14 CD2 PHE A 34 8.920 3.098 10.291 1.00 0.00 C ATOM 15 CE1 PHE A 34 10.695 1.198 11.337 1.00 0.00 C ATOM 16 CE2 PHE A 34 8.483 1.789 10.538 1.00 0.00 C ATOM 17 CZ PHE A 34 9.370 0.842 11.061 1.00 0.00 C ATOM 18 H PHE A 34 11.819 4.015 12.728 1.00 0.00 H ATOM 19 HA PHE A 34 11.185 6.640 11.427 1.00 0.00 H ATOM 20 HB2 PHE A 34 9.996 5.379 9.687 1.00 0.00 H ATOM 21 HB3 PHE A 34 11.669 4.831 9.780 1.00 0.00 H ATOM 22 HD1 PHE A 34 12.156 2.781 11.303 1.00 0.00 H ATOM 23 HD2 PHE A 34 8.235 3.830 9.890 1.00 0.00 H ATOM 24 HE1 PHE A 34 11.378 0.467 11.741 1.00 0.00 H ATOM 25 HE2 PHE A 34 7.462 1.514 10.325 1.00 0.00 H ATOM 26 HZ PHE A 34 9.032 -0.166 11.251 1.00 0.00 H ATOM 27 N PRO A 35 9.553 6.405 13.451 1.00 0.00 N ATOM 28 CA PRO A 35 8.329 6.437 14.295 1.00 0.00 C ATOM 29 C PRO A 35 7.081 6.333 13.415 1.00 0.00 C ATOM 30 O PRO A 35 6.063 5.811 13.821 1.00 0.00 O ATOM 31 CB PRO A 35 8.391 7.795 14.987 1.00 0.00 C ATOM 32 CG PRO A 35 9.224 8.641 14.084 1.00 0.00 C ATOM 33 CD PRO A 35 10.210 7.720 13.415 1.00 0.00 C ATOM 34 HA PRO A 35 8.348 5.646 15.027 1.00 0.00 H ATOM 35 HB2 PRO A 35 7.399 8.212 15.085 1.00 0.00 H ATOM 36 HB3 PRO A 35 8.858 7.704 15.956 1.00 0.00 H ATOM 37 HG2 PRO A 35 8.599 9.115 13.341 1.00 0.00 H ATOM 38 HG3 PRO A 35 9.749 9.390 14.659 1.00 0.00 H ATOM 39 HD2 PRO A 35 10.383 8.028 12.395 1.00 0.00 H ATOM 40 HD3 PRO A 35 11.137 7.695 13.968 1.00 0.00 H ATOM 41 N ARG A 36 7.165 6.824 12.207 1.00 0.00 N ATOM 42 CA ARG A 36 5.999 6.758 11.278 1.00 0.00 C ATOM 43 C ARG A 36 6.294 7.580 10.020 1.00 0.00 C ATOM 44 O ARG A 36 6.051 8.769 9.972 1.00 0.00 O ATOM 45 CB ARG A 36 4.826 7.361 12.051 1.00 0.00 C ATOM 46 CG ARG A 36 3.681 7.674 11.085 1.00 0.00 C ATOM 47 CD ARG A 36 2.660 8.579 11.775 1.00 0.00 C ATOM 48 NE ARG A 36 1.414 8.415 10.975 1.00 0.00 N ATOM 49 CZ ARG A 36 0.721 9.463 10.623 1.00 0.00 C ATOM 50 NH1 ARG A 36 -0.139 9.983 11.454 1.00 0.00 N ATOM 51 NH2 ARG A 36 0.889 9.991 9.441 1.00 0.00 N ATOM 52 H ARG A 36 8.003 7.233 11.905 1.00 0.00 H ATOM 53 HA ARG A 36 5.782 5.734 11.017 1.00 0.00 H ATOM 54 HB2 ARG A 36 4.482 6.654 12.792 1.00 0.00 H ATOM 55 HB3 ARG A 36 5.145 8.268 12.541 1.00 0.00 H ATOM 56 HG2 ARG A 36 4.068 8.176 10.212 1.00 0.00 H ATOM 57 HG3 ARG A 36 3.201 6.754 10.786 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.499 8.259 12.793 1.00 0.00 H ATOM 59 HD3 ARG A 36 2.991 9.608 11.749 1.00 0.00 H ATOM 60 HE ARG A 36 1.117 7.520 10.710 1.00 0.00 H ATOM 61 HH11 ARG A 36 -0.268 9.577 12.360 1.00 0.00 H ATOM 62 HH12 ARG A 36 -0.673 10.785 11.186 1.00 0.00 H ATOM 63 HH21 ARG A 36 1.550 9.593 8.806 1.00 0.00 H ATOM 64 HH22 ARG A 36 0.357 10.794 9.172 1.00 0.00 H ATOM 65 N ILE A 37 6.821 6.957 9.006 1.00 0.00 N ATOM 66 CA ILE A 37 7.135 7.706 7.755 1.00 0.00 C ATOM 67 C ILE A 37 6.076 7.424 6.682 1.00 0.00 C ATOM 68 O ILE A 37 5.124 6.706 6.911 1.00 0.00 O ATOM 69 CB ILE A 37 8.503 7.188 7.322 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.440 5.673 7.142 1.00 0.00 C ATOM 71 CG2 ILE A 37 9.539 7.531 8.395 1.00 0.00 C ATOM 72 CD1 ILE A 37 8.720 5.325 5.683 1.00 0.00 C ATOM 73 H ILE A 37 7.014 5.998 9.067 1.00 0.00 H ATOM 74 HA ILE A 37 7.190 8.764 7.958 1.00 0.00 H ATOM 75 HB ILE A 37 8.783 7.650 6.388 1.00 0.00 H ATOM 76 HG12 ILE A 37 9.179 5.202 7.774 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.457 5.317 7.410 1.00 0.00 H ATOM 78 HG21 ILE A 37 10.503 7.144 8.101 1.00 0.00 H ATOM 79 HG22 ILE A 37 9.245 7.085 9.334 1.00 0.00 H ATOM 80 HG23 ILE A 37 9.599 8.603 8.509 1.00 0.00 H ATOM 81 HD11 ILE A 37 9.177 6.170 5.189 1.00 0.00 H ATOM 82 HD12 ILE A 37 7.791 5.083 5.194 1.00 0.00 H ATOM 83 HD13 ILE A 37 9.385 4.476 5.633 1.00 0.00 H ATOM 84 N TRP A 38 6.229 7.999 5.518 1.00 0.00 N ATOM 85 CA TRP A 38 5.222 7.788 4.434 1.00 0.00 C ATOM 86 C TRP A 38 5.164 6.318 3.988 1.00 0.00 C ATOM 87 O TRP A 38 4.096 5.754 3.857 1.00 0.00 O ATOM 88 CB TRP A 38 5.684 8.688 3.284 1.00 0.00 C ATOM 89 CG TRP A 38 7.008 8.223 2.772 1.00 0.00 C ATOM 90 CD1 TRP A 38 8.208 8.719 3.154 1.00 0.00 C ATOM 91 CD2 TRP A 38 7.288 7.185 1.791 1.00 0.00 C ATOM 92 NE1 TRP A 38 9.207 8.047 2.472 1.00 0.00 N ATOM 93 CE2 TRP A 38 8.688 7.091 1.621 1.00 0.00 C ATOM 94 CE3 TRP A 38 6.469 6.321 1.043 1.00 0.00 C ATOM 95 CZ2 TRP A 38 9.256 6.174 0.739 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.037 5.396 0.156 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.428 5.324 0.004 1.00 0.00 C ATOM 98 H TRP A 38 6.998 8.586 5.361 1.00 0.00 H ATOM 99 HA TRP A 38 4.248 8.108 4.769 1.00 0.00 H ATOM 100 HB2 TRP A 38 4.958 8.652 2.485 1.00 0.00 H ATOM 101 HB3 TRP A 38 5.775 9.704 3.638 1.00 0.00 H ATOM 102 HD1 TRP A 38 8.361 9.509 3.875 1.00 0.00 H ATOM 103 HE1 TRP A 38 10.167 8.213 2.568 1.00 0.00 H ATOM 104 HE3 TRP A 38 5.396 6.366 1.154 1.00 0.00 H ATOM 105 HZ2 TRP A 38 10.328 6.120 0.624 1.00 0.00 H ATOM 106 HZ3 TRP A 38 6.401 4.737 -0.414 1.00 0.00 H ATOM 107 HH2 TRP A 38 8.858 4.609 -0.675 1.00 0.00 H ATOM 108 N LEU A 39 6.284 5.688 3.744 1.00 0.00 N ATOM 109 CA LEU A 39 6.235 4.261 3.299 1.00 0.00 C ATOM 110 C LEU A 39 5.573 3.393 4.370 1.00 0.00 C ATOM 111 O LEU A 39 5.016 2.353 4.081 1.00 0.00 O ATOM 112 CB LEU A 39 7.686 3.829 3.076 1.00 0.00 C ATOM 113 CG LEU A 39 7.699 2.441 2.428 1.00 0.00 C ATOM 114 CD1 LEU A 39 7.511 2.574 0.916 1.00 0.00 C ATOM 115 CD2 LEU A 39 9.035 1.753 2.718 1.00 0.00 C ATOM 116 H LEU A 39 7.142 6.147 3.845 1.00 0.00 H ATOM 117 HA LEU A 39 5.690 4.183 2.372 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.180 4.535 2.426 1.00 0.00 H ATOM 119 HB3 LEU A 39 8.202 3.783 4.020 1.00 0.00 H ATOM 120 HG LEU A 39 6.893 1.851 2.838 1.00 0.00 H ATOM 121 HD11 LEU A 39 8.380 3.047 0.485 1.00 0.00 H ATOM 122 HD12 LEU A 39 6.636 3.172 0.714 1.00 0.00 H ATOM 123 HD13 LEU A 39 7.383 1.593 0.482 1.00 0.00 H ATOM 124 HD21 LEU A 39 9.604 2.352 3.414 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.591 1.643 1.799 1.00 0.00 H ATOM 126 HD23 LEU A 39 8.852 0.779 3.147 1.00 0.00 H ATOM 127 N HIS A 40 5.620 3.812 5.606 1.00 0.00 N ATOM 128 CA HIS A 40 4.982 3.005 6.684 1.00 0.00 C ATOM 129 C HIS A 40 3.462 3.015 6.506 1.00 0.00 C ATOM 130 O HIS A 40 2.805 2.000 6.633 1.00 0.00 O ATOM 131 CB HIS A 40 5.380 3.693 7.990 1.00 0.00 C ATOM 132 CG HIS A 40 4.940 2.846 9.153 1.00 0.00 C ATOM 133 ND1 HIS A 40 5.471 1.590 9.393 1.00 0.00 N ATOM 134 CD2 HIS A 40 4.020 3.062 10.149 1.00 0.00 C ATOM 135 CE1 HIS A 40 4.872 1.101 10.495 1.00 0.00 C ATOM 136 NE2 HIS A 40 3.979 1.959 10.995 1.00 0.00 N ATOM 137 H HIS A 40 6.070 4.656 5.823 1.00 0.00 H ATOM 138 HA HIS A 40 5.357 1.994 6.670 1.00 0.00 H ATOM 139 HB2 HIS A 40 6.453 3.816 8.019 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.905 4.661 8.047 1.00 0.00 H ATOM 141 HD1 HIS A 40 6.156 1.137 8.858 1.00 0.00 H ATOM 142 HD2 HIS A 40 3.420 3.954 10.258 1.00 0.00 H ATOM 143 HE1 HIS A 40 5.089 0.133 10.923 1.00 0.00 H ATOM 144 N ASN A 41 2.899 4.151 6.198 1.00 0.00 N ATOM 145 CA ASN A 41 1.423 4.221 5.996 1.00 0.00 C ATOM 146 C ASN A 41 1.106 4.226 4.498 1.00 0.00 C ATOM 147 O ASN A 41 -0.019 4.436 4.090 1.00 0.00 O ATOM 148 CB ASN A 41 0.987 5.539 6.642 1.00 0.00 C ATOM 149 CG ASN A 41 1.853 6.683 6.111 1.00 0.00 C ATOM 150 OD1 ASN A 41 1.699 7.103 4.981 1.00 0.00 O ATOM 151 ND2 ASN A 41 2.762 7.211 6.885 1.00 0.00 N ATOM 152 H ASN A 41 3.447 4.957 6.090 1.00 0.00 H ATOM 153 HA ASN A 41 0.936 3.391 6.482 1.00 0.00 H ATOM 154 HB2 ASN A 41 -0.049 5.730 6.403 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.103 5.468 7.715 1.00 0.00 H ATOM 156 HD21 ASN A 41 2.884 6.874 7.797 1.00 0.00 H ATOM 157 HD22 ASN A 41 3.326 7.940 6.551 1.00 0.00 H ATOM 158 N LEU A 42 2.094 3.991 3.677 1.00 0.00 N ATOM 159 CA LEU A 42 1.860 3.976 2.205 1.00 0.00 C ATOM 160 C LEU A 42 0.855 2.878 1.849 1.00 0.00 C ATOM 161 O LEU A 42 0.110 2.989 0.896 1.00 0.00 O ATOM 162 CB LEU A 42 3.230 3.676 1.594 1.00 0.00 C ATOM 163 CG LEU A 42 3.133 3.687 0.068 1.00 0.00 C ATOM 164 CD1 LEU A 42 3.310 5.119 -0.443 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.233 2.800 -0.519 1.00 0.00 C ATOM 166 H LEU A 42 2.993 3.821 4.030 1.00 0.00 H ATOM 167 HA LEU A 42 1.507 4.936 1.868 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.933 4.430 1.913 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.569 2.706 1.927 1.00 0.00 H ATOM 170 HG LEU A 42 2.166 3.313 -0.234 1.00 0.00 H ATOM 171 HD11 LEU A 42 4.347 5.283 -0.699 1.00 0.00 H ATOM 172 HD12 LEU A 42 3.014 5.816 0.326 1.00 0.00 H ATOM 173 HD13 LEU A 42 2.695 5.267 -1.319 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.997 2.565 -1.546 1.00 0.00 H ATOM 175 HD22 LEU A 42 4.301 1.885 0.053 1.00 0.00 H ATOM 176 HD23 LEU A 42 5.179 3.322 -0.476 1.00 0.00 H ATOM 177 N GLY A 43 0.828 1.822 2.613 1.00 0.00 N ATOM 178 CA GLY A 43 -0.131 0.718 2.326 1.00 0.00 C ATOM 179 C GLY A 43 -1.561 1.244 2.466 1.00 0.00 C ATOM 180 O GLY A 43 -2.465 0.802 1.786 1.00 0.00 O ATOM 181 H GLY A 43 1.435 1.757 3.379 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.023 0.358 1.320 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.025 -0.088 3.027 1.00 0.00 H ATOM 184 N GLN A 44 -1.773 2.188 3.343 1.00 0.00 N ATOM 185 CA GLN A 44 -3.144 2.744 3.522 1.00 0.00 C ATOM 186 C GLN A 44 -3.617 3.405 2.225 1.00 0.00 C ATOM 187 O GLN A 44 -4.769 3.311 1.852 1.00 0.00 O ATOM 188 CB GLN A 44 -3.008 3.784 4.636 1.00 0.00 C ATOM 189 CG GLN A 44 -2.585 3.090 5.933 1.00 0.00 C ATOM 190 CD GLN A 44 -2.366 4.138 7.027 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.243 5.314 6.743 1.00 0.00 O ATOM 192 NE2 GLN A 44 -2.309 3.759 8.274 1.00 0.00 N ATOM 193 H GLN A 44 -1.030 2.532 3.880 1.00 0.00 H ATOM 194 HA GLN A 44 -3.829 1.968 3.823 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.263 4.514 4.358 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.957 4.278 4.786 1.00 0.00 H ATOM 197 HG2 GLN A 44 -3.359 2.404 6.243 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.667 2.546 5.767 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.408 2.811 8.503 1.00 0.00 H ATOM 200 HE22 GLN A 44 -2.168 4.422 8.983 1.00 0.00 H ATOM 201 N HIS A 45 -2.733 4.072 1.533 1.00 0.00 N ATOM 202 CA HIS A 45 -3.129 4.737 0.258 1.00 0.00 C ATOM 203 C HIS A 45 -3.792 3.729 -0.685 1.00 0.00 C ATOM 204 O HIS A 45 -4.755 4.034 -1.358 1.00 0.00 O ATOM 205 CB HIS A 45 -1.822 5.254 -0.343 1.00 0.00 C ATOM 206 CG HIS A 45 -1.273 6.360 0.518 1.00 0.00 C ATOM 207 ND1 HIS A 45 0.048 6.773 0.436 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.852 7.147 1.482 1.00 0.00 C ATOM 209 CE1 HIS A 45 0.218 7.767 1.328 1.00 0.00 C ATOM 210 NE2 HIS A 45 -0.910 8.035 1.991 1.00 0.00 N ATOM 211 H HIS A 45 -1.808 4.135 1.850 1.00 0.00 H ATOM 212 HA HIS A 45 -3.795 5.562 0.455 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.105 4.448 -0.393 1.00 0.00 H ATOM 214 HB3 HIS A 45 -2.007 5.632 -1.338 1.00 0.00 H ATOM 215 HD1 HIS A 45 0.734 6.408 -0.160 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.884 7.087 1.797 1.00 0.00 H ATOM 217 HE1 HIS A 45 1.152 8.287 1.486 1.00 0.00 H ATOM 218 N ILE A 46 -3.281 2.528 -0.739 1.00 0.00 N ATOM 219 CA ILE A 46 -3.882 1.501 -1.640 1.00 0.00 C ATOM 220 C ILE A 46 -5.364 1.303 -1.302 1.00 0.00 C ATOM 221 O ILE A 46 -6.210 1.265 -2.173 1.00 0.00 O ATOM 222 CB ILE A 46 -3.093 0.220 -1.365 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.641 0.407 -1.810 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.719 -0.940 -2.142 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.811 -0.800 -1.366 1.00 0.00 C ATOM 226 H ILE A 46 -2.503 2.301 -0.188 1.00 0.00 H ATOM 227 HA ILE A 46 -3.766 1.791 -2.673 1.00 0.00 H ATOM 228 HB ILE A 46 -3.120 0.000 -0.308 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.603 0.493 -2.886 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.240 1.304 -1.363 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.200 -1.067 -3.080 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.760 -0.725 -2.333 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.639 -1.847 -1.560 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.328 -1.318 -0.571 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.152 -0.464 -1.011 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.673 -1.469 -2.201 1.00 0.00 H ATOM 237 N TYR A 47 -5.681 1.176 -0.042 1.00 0.00 N ATOM 238 CA TYR A 47 -7.104 0.981 0.359 1.00 0.00 C ATOM 239 C TYR A 47 -7.992 2.049 -0.287 1.00 0.00 C ATOM 240 O TYR A 47 -9.103 1.779 -0.697 1.00 0.00 O ATOM 241 CB TYR A 47 -7.103 1.131 1.881 1.00 0.00 C ATOM 242 CG TYR A 47 -8.499 0.919 2.413 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.947 -0.373 2.712 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.347 2.017 2.611 1.00 0.00 C ATOM 245 CE1 TYR A 47 -10.242 -0.569 3.208 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.641 1.821 3.107 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.090 0.528 3.405 1.00 0.00 C ATOM 248 OH TYR A 47 -12.365 0.335 3.894 1.00 0.00 O ATOM 249 H TYR A 47 -4.981 1.210 0.643 1.00 0.00 H ATOM 250 HA TYR A 47 -7.440 -0.007 0.086 1.00 0.00 H ATOM 251 HB2 TYR A 47 -6.438 0.398 2.313 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.764 2.123 2.143 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.294 -1.220 2.559 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.001 3.014 2.380 1.00 0.00 H ATOM 255 HE1 TYR A 47 -10.587 -1.566 3.438 1.00 0.00 H ATOM 256 HE2 TYR A 47 -11.294 2.667 3.259 1.00 0.00 H ATOM 257 HH TYR A 47 -12.765 -0.385 3.403 1.00 0.00 H ATOM 258 N GLU A 48 -7.516 3.261 -0.378 1.00 0.00 N ATOM 259 CA GLU A 48 -8.341 4.340 -0.995 1.00 0.00 C ATOM 260 C GLU A 48 -8.578 4.045 -2.479 1.00 0.00 C ATOM 261 O GLU A 48 -9.604 4.389 -3.032 1.00 0.00 O ATOM 262 CB GLU A 48 -7.517 5.616 -0.831 1.00 0.00 C ATOM 263 CG GLU A 48 -7.418 5.977 0.653 1.00 0.00 C ATOM 264 CD GLU A 48 -6.711 7.326 0.802 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.208 7.821 -0.193 1.00 0.00 O ATOM 266 OE2 GLU A 48 -6.682 7.839 1.908 1.00 0.00 O ATOM 267 H GLU A 48 -6.618 3.461 -0.040 1.00 0.00 H ATOM 268 HA GLU A 48 -9.280 4.438 -0.475 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.526 5.459 -1.230 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.995 6.424 -1.365 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.411 6.043 1.074 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.856 5.215 1.173 1.00 0.00 H ATOM 273 N THR A 49 -7.638 3.412 -3.126 1.00 0.00 N ATOM 274 CA THR A 49 -7.811 3.098 -4.577 1.00 0.00 C ATOM 275 C THR A 49 -8.845 1.985 -4.756 1.00 0.00 C ATOM 276 O THR A 49 -9.768 2.099 -5.539 1.00 0.00 O ATOM 277 CB THR A 49 -6.434 2.630 -5.059 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.233 1.278 -4.672 1.00 0.00 O ATOM 279 CG2 THR A 49 -5.343 3.506 -4.442 1.00 0.00 C ATOM 280 H THR A 49 -6.818 3.144 -2.661 1.00 0.00 H ATOM 281 HA THR A 49 -8.112 3.980 -5.120 1.00 0.00 H ATOM 282 HB THR A 49 -6.385 2.707 -6.134 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.712 1.273 -3.866 1.00 0.00 H ATOM 284 HG21 THR A 49 -4.590 3.718 -5.186 1.00 0.00 H ATOM 285 HG22 THR A 49 -4.893 2.986 -3.610 1.00 0.00 H ATOM 286 HG23 THR A 49 -5.778 4.432 -4.096 1.00 0.00 H ATOM 287 N TYR A 50 -8.697 0.907 -4.036 1.00 0.00 N ATOM 288 CA TYR A 50 -9.670 -0.214 -4.161 1.00 0.00 C ATOM 289 C TYR A 50 -10.989 0.155 -3.479 1.00 0.00 C ATOM 290 O TYR A 50 -12.036 -0.371 -3.801 1.00 0.00 O ATOM 291 CB TYR A 50 -9.007 -1.391 -3.447 1.00 0.00 C ATOM 292 CG TYR A 50 -7.842 -1.889 -4.270 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.591 -1.267 -4.164 1.00 0.00 C ATOM 294 CD2 TYR A 50 -8.012 -2.975 -5.137 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.513 -1.730 -4.927 1.00 0.00 C ATOM 296 CE2 TYR A 50 -6.934 -3.438 -5.899 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.683 -2.815 -5.794 1.00 0.00 C ATOM 298 OH TYR A 50 -4.619 -3.274 -6.544 1.00 0.00 O ATOM 299 H TYR A 50 -7.946 0.836 -3.411 1.00 0.00 H ATOM 300 HA TYR A 50 -9.834 -0.458 -5.199 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.653 -1.069 -2.478 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.726 -2.187 -3.321 1.00 0.00 H ATOM 303 HD1 TYR A 50 -6.459 -0.430 -3.495 1.00 0.00 H ATOM 304 HD2 TYR A 50 -8.976 -3.455 -5.218 1.00 0.00 H ATOM 305 HE1 TYR A 50 -4.548 -1.251 -4.848 1.00 0.00 H ATOM 306 HE2 TYR A 50 -7.065 -4.275 -6.568 1.00 0.00 H ATOM 307 HH TYR A 50 -4.732 -2.959 -7.443 1.00 0.00 H ATOM 308 N GLY A 51 -10.944 1.059 -2.539 1.00 0.00 N ATOM 309 CA GLY A 51 -12.191 1.465 -1.835 1.00 0.00 C ATOM 310 C GLY A 51 -12.735 2.750 -2.465 1.00 0.00 C ATOM 311 O GLY A 51 -13.854 2.787 -2.935 1.00 0.00 O ATOM 312 H GLY A 51 -10.088 1.470 -2.297 1.00 0.00 H ATOM 313 HA2 GLY A 51 -12.927 0.680 -1.924 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.974 1.639 -0.791 1.00 0.00 H HETATM 315 N NH2 A 52 -11.980 3.814 -2.497 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -11.076 3.785 -2.119 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.316 4.641 -2.900 1.00 0.00 H TER 318 NH2 A 52