HETATM 1 C ACE A 33 -2.659 16.140 0.701 1.00 0.00 C HETATM 2 O ACE A 33 -2.020 16.585 -0.231 1.00 0.00 O HETATM 3 CH3 ACE A 33 -4.178 16.304 0.772 1.00 0.00 C HETATM 4 H1 ACE A 33 -4.420 17.339 0.968 1.00 0.00 H HETATM 5 H2 ACE A 33 -4.571 15.685 1.566 1.00 0.00 H HETATM 6 H3 ACE A 33 -4.617 16.004 -0.169 1.00 0.00 H ATOM 7 N PHE A 34 -2.076 15.503 1.680 1.00 0.00 N ATOM 8 CA PHE A 34 -0.597 15.311 1.667 1.00 0.00 C ATOM 9 C PHE A 34 -0.194 14.401 0.503 1.00 0.00 C ATOM 10 O PHE A 34 -0.915 13.492 0.145 1.00 0.00 O ATOM 11 CB PHE A 34 -0.274 14.646 3.006 1.00 0.00 C ATOM 12 CG PHE A 34 -0.439 15.653 4.120 1.00 0.00 C ATOM 13 CD1 PHE A 34 0.512 16.666 4.294 1.00 0.00 C ATOM 14 CD2 PHE A 34 -1.543 15.574 4.977 1.00 0.00 C ATOM 15 CE1 PHE A 34 0.359 17.600 5.326 1.00 0.00 C ATOM 16 CE2 PHE A 34 -1.697 16.508 6.008 1.00 0.00 C ATOM 17 CZ PHE A 34 -0.746 17.521 6.183 1.00 0.00 C ATOM 18 H PHE A 34 -2.611 15.151 2.422 1.00 0.00 H ATOM 19 HA PHE A 34 -0.094 16.261 1.596 1.00 0.00 H ATOM 20 HB2 PHE A 34 -0.947 13.816 3.169 1.00 0.00 H ATOM 21 HB3 PHE A 34 0.744 14.287 2.994 1.00 0.00 H ATOM 22 HD1 PHE A 34 1.363 16.727 3.634 1.00 0.00 H ATOM 23 HD2 PHE A 34 -2.277 14.794 4.842 1.00 0.00 H ATOM 24 HE1 PHE A 34 1.092 18.381 5.461 1.00 0.00 H ATOM 25 HE2 PHE A 34 -2.549 16.448 6.669 1.00 0.00 H ATOM 26 HZ PHE A 34 -0.865 18.242 6.978 1.00 0.00 H ATOM 27 N PRO A 35 0.953 14.683 -0.052 1.00 0.00 N ATOM 28 CA PRO A 35 1.425 13.854 -1.192 1.00 0.00 C ATOM 29 C PRO A 35 1.527 12.384 -0.781 1.00 0.00 C ATOM 30 O PRO A 35 1.589 11.501 -1.612 1.00 0.00 O ATOM 31 CB PRO A 35 2.803 14.420 -1.514 1.00 0.00 C ATOM 32 CG PRO A 35 3.267 15.042 -0.240 1.00 0.00 C ATOM 33 CD PRO A 35 2.037 15.518 0.485 1.00 0.00 C ATOM 34 HA PRO A 35 0.771 13.969 -2.042 1.00 0.00 H ATOM 35 HB2 PRO A 35 3.475 13.627 -1.812 1.00 0.00 H ATOM 36 HB3 PRO A 35 2.732 15.165 -2.293 1.00 0.00 H ATOM 37 HG2 PRO A 35 3.789 14.310 0.359 1.00 0.00 H ATOM 38 HG3 PRO A 35 3.917 15.877 -0.451 1.00 0.00 H ATOM 39 HD2 PRO A 35 2.142 15.362 1.550 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.853 16.560 0.272 1.00 0.00 H ATOM 41 N ARG A 36 1.550 12.113 0.496 1.00 0.00 N ATOM 42 CA ARG A 36 1.653 10.696 0.949 1.00 0.00 C ATOM 43 C ARG A 36 0.411 9.910 0.526 1.00 0.00 C ATOM 44 O ARG A 36 0.478 8.725 0.263 1.00 0.00 O ATOM 45 CB ARG A 36 1.752 10.760 2.473 1.00 0.00 C ATOM 46 CG ARG A 36 1.766 9.337 3.048 1.00 0.00 C ATOM 47 CD ARG A 36 2.689 8.446 2.207 1.00 0.00 C ATOM 48 NE ARG A 36 2.613 7.103 2.849 1.00 0.00 N ATOM 49 CZ ARG A 36 3.106 6.921 4.042 1.00 0.00 C ATOM 50 NH1 ARG A 36 4.388 7.054 4.248 1.00 0.00 N ATOM 51 NH2 ARG A 36 2.316 6.607 5.032 1.00 0.00 N ATOM 52 H ARG A 36 1.502 12.837 1.155 1.00 0.00 H ATOM 53 HA ARG A 36 2.541 10.237 0.544 1.00 0.00 H ATOM 54 HB2 ARG A 36 2.660 11.271 2.754 1.00 0.00 H ATOM 55 HB3 ARG A 36 0.900 11.297 2.866 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.126 9.367 4.066 1.00 0.00 H ATOM 57 HG3 ARG A 36 0.765 8.933 3.032 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.334 8.396 1.187 1.00 0.00 H ATOM 59 HD3 ARG A 36 3.701 8.820 2.236 1.00 0.00 H ATOM 60 HE ARG A 36 2.194 6.356 2.373 1.00 0.00 H ATOM 61 HH11 ARG A 36 4.994 7.295 3.488 1.00 0.00 H ATOM 62 HH12 ARG A 36 4.765 6.915 5.163 1.00 0.00 H ATOM 63 HH21 ARG A 36 1.333 6.505 4.876 1.00 0.00 H ATOM 64 HH22 ARG A 36 2.692 6.467 5.948 1.00 0.00 H ATOM 65 N ILE A 37 -0.722 10.554 0.447 1.00 0.00 N ATOM 66 CA ILE A 37 -1.951 9.824 0.029 1.00 0.00 C ATOM 67 C ILE A 37 -1.647 9.032 -1.239 1.00 0.00 C ATOM 68 O ILE A 37 -2.276 8.035 -1.534 1.00 0.00 O ATOM 69 CB ILE A 37 -2.995 10.906 -0.245 1.00 0.00 C ATOM 70 CG1 ILE A 37 -2.611 11.675 -1.511 1.00 0.00 C ATOM 71 CG2 ILE A 37 -3.059 11.870 0.941 1.00 0.00 C ATOM 72 CD1 ILE A 37 -3.737 12.642 -1.882 1.00 0.00 C ATOM 73 H ILE A 37 -0.761 11.511 0.652 1.00 0.00 H ATOM 74 HA ILE A 37 -2.289 9.168 0.816 1.00 0.00 H ATOM 75 HB ILE A 37 -3.961 10.444 -0.386 1.00 0.00 H ATOM 76 HG12 ILE A 37 -1.703 12.230 -1.335 1.00 0.00 H ATOM 77 HG13 ILE A 37 -2.455 10.977 -2.321 1.00 0.00 H ATOM 78 HG21 ILE A 37 -2.317 11.591 1.674 1.00 0.00 H ATOM 79 HG22 ILE A 37 -4.042 11.826 1.387 1.00 0.00 H ATOM 80 HG23 ILE A 37 -2.866 12.876 0.598 1.00 0.00 H ATOM 81 HD11 ILE A 37 -4.489 12.634 -1.107 1.00 0.00 H ATOM 82 HD12 ILE A 37 -4.181 12.336 -2.818 1.00 0.00 H ATOM 83 HD13 ILE A 37 -3.336 13.640 -1.983 1.00 0.00 H ATOM 84 N TRP A 38 -0.670 9.469 -1.986 1.00 0.00 N ATOM 85 CA TRP A 38 -0.301 8.746 -3.233 1.00 0.00 C ATOM 86 C TRP A 38 0.209 7.346 -2.881 1.00 0.00 C ATOM 87 O TRP A 38 -0.084 6.379 -3.556 1.00 0.00 O ATOM 88 CB TRP A 38 0.811 9.587 -3.860 1.00 0.00 C ATOM 89 CG TRP A 38 1.136 9.058 -5.219 1.00 0.00 C ATOM 90 CD1 TRP A 38 0.467 9.365 -6.354 1.00 0.00 C ATOM 91 CD2 TRP A 38 2.200 8.141 -5.607 1.00 0.00 C ATOM 92 NE1 TRP A 38 1.051 8.694 -7.413 1.00 0.00 N ATOM 93 CE2 TRP A 38 2.123 7.927 -7.003 1.00 0.00 C ATOM 94 CE3 TRP A 38 3.212 7.481 -4.888 1.00 0.00 C ATOM 95 CZ2 TRP A 38 3.021 7.087 -7.664 1.00 0.00 C ATOM 96 CZ3 TRP A 38 4.118 6.635 -5.550 1.00 0.00 C ATOM 97 CH2 TRP A 38 4.022 6.440 -6.935 1.00 0.00 C ATOM 98 H TRP A 38 -0.173 10.271 -1.718 1.00 0.00 H ATOM 99 HA TRP A 38 -1.145 8.687 -3.903 1.00 0.00 H ATOM 100 HB2 TRP A 38 0.482 10.613 -3.944 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.691 9.542 -3.237 1.00 0.00 H ATOM 102 HD1 TRP A 38 -0.386 10.025 -6.421 1.00 0.00 H ATOM 103 HE1 TRP A 38 0.755 8.744 -8.345 1.00 0.00 H ATOM 104 HE3 TRP A 38 3.295 7.626 -3.821 1.00 0.00 H ATOM 105 HZ2 TRP A 38 2.943 6.940 -8.730 1.00 0.00 H ATOM 106 HZ3 TRP A 38 4.892 6.133 -4.989 1.00 0.00 H ATOM 107 HH2 TRP A 38 4.721 5.787 -7.438 1.00 0.00 H ATOM 108 N LEU A 39 0.960 7.231 -1.818 1.00 0.00 N ATOM 109 CA LEU A 39 1.477 5.893 -1.414 1.00 0.00 C ATOM 110 C LEU A 39 0.325 5.033 -0.894 1.00 0.00 C ATOM 111 O LEU A 39 0.331 3.824 -1.016 1.00 0.00 O ATOM 112 CB LEU A 39 2.482 6.178 -0.297 1.00 0.00 C ATOM 113 CG LEU A 39 3.589 7.090 -0.828 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.573 7.406 0.301 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.329 6.386 -1.968 1.00 0.00 C ATOM 116 H LEU A 39 1.177 8.024 -1.281 1.00 0.00 H ATOM 117 HA LEU A 39 1.968 5.410 -2.241 1.00 0.00 H ATOM 118 HB2 LEU A 39 1.978 6.663 0.526 1.00 0.00 H ATOM 119 HB3 LEU A 39 2.915 5.247 0.044 1.00 0.00 H ATOM 120 HG LEU A 39 3.153 8.009 -1.194 1.00 0.00 H ATOM 121 HD11 LEU A 39 5.566 7.094 0.011 1.00 0.00 H ATOM 122 HD12 LEU A 39 4.277 6.877 1.195 1.00 0.00 H ATOM 123 HD13 LEU A 39 4.572 8.469 0.494 1.00 0.00 H ATOM 124 HD21 LEU A 39 4.798 5.489 -1.593 1.00 0.00 H ATOM 125 HD22 LEU A 39 5.084 7.046 -2.368 1.00 0.00 H ATOM 126 HD23 LEU A 39 3.627 6.127 -2.746 1.00 0.00 H ATOM 127 N HIS A 40 -0.669 5.653 -0.319 1.00 0.00 N ATOM 128 CA HIS A 40 -1.829 4.879 0.206 1.00 0.00 C ATOM 129 C HIS A 40 -2.554 4.184 -0.946 1.00 0.00 C ATOM 130 O HIS A 40 -3.047 3.081 -0.809 1.00 0.00 O ATOM 131 CB HIS A 40 -2.735 5.920 0.864 1.00 0.00 C ATOM 132 CG HIS A 40 -3.883 5.228 1.547 1.00 0.00 C ATOM 133 ND1 HIS A 40 -5.095 5.007 0.913 1.00 0.00 N ATOM 134 CD2 HIS A 40 -4.018 4.705 2.809 1.00 0.00 C ATOM 135 CE1 HIS A 40 -5.899 4.374 1.787 1.00 0.00 C ATOM 136 NE2 HIS A 40 -5.292 4.166 2.959 1.00 0.00 N ATOM 137 H HIS A 40 -0.654 6.629 -0.235 1.00 0.00 H ATOM 138 HA HIS A 40 -1.503 4.159 0.936 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.168 6.482 1.592 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.117 6.593 0.110 1.00 0.00 H ATOM 141 HD1 HIS A 40 -5.325 5.262 -0.005 1.00 0.00 H ATOM 142 HD2 HIS A 40 -3.251 4.711 3.570 1.00 0.00 H ATOM 143 HE1 HIS A 40 -6.913 4.073 1.568 1.00 0.00 H ATOM 144 N ASN A 41 -2.617 4.819 -2.082 1.00 0.00 N ATOM 145 CA ASN A 41 -3.301 4.195 -3.248 1.00 0.00 C ATOM 146 C ASN A 41 -2.724 2.800 -3.500 1.00 0.00 C ATOM 147 O ASN A 41 -3.437 1.868 -3.815 1.00 0.00 O ATOM 148 CB ASN A 41 -3.004 5.121 -4.429 1.00 0.00 C ATOM 149 CG ASN A 41 -3.924 4.767 -5.599 1.00 0.00 C ATOM 150 OD1 ASN A 41 -4.669 3.809 -5.533 1.00 0.00 O ATOM 151 ND2 ASN A 41 -3.905 5.505 -6.675 1.00 0.00 N ATOM 152 H ASN A 41 -2.206 5.704 -2.170 1.00 0.00 H ATOM 153 HA ASN A 41 -4.365 4.140 -3.078 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.174 6.145 -4.134 1.00 0.00 H ATOM 155 HB3 ASN A 41 -1.975 4.998 -4.731 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.305 6.278 -6.729 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.492 5.287 -7.429 1.00 0.00 H ATOM 158 N LEU A 42 -1.434 2.652 -3.358 1.00 0.00 N ATOM 159 CA LEU A 42 -0.810 1.318 -3.581 1.00 0.00 C ATOM 160 C LEU A 42 -1.419 0.293 -2.621 1.00 0.00 C ATOM 161 O LEU A 42 -1.585 -0.863 -2.953 1.00 0.00 O ATOM 162 CB LEU A 42 0.676 1.520 -3.282 1.00 0.00 C ATOM 163 CG LEU A 42 1.239 2.609 -4.199 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.752 2.713 -3.998 1.00 0.00 C ATOM 165 CD2 LEU A 42 0.941 2.254 -5.657 1.00 0.00 C ATOM 166 H LEU A 42 -0.879 3.417 -3.099 1.00 0.00 H ATOM 167 HA LEU A 42 -0.943 1.005 -4.605 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.798 1.818 -2.251 1.00 0.00 H ATOM 169 HB3 LEU A 42 1.206 0.595 -3.454 1.00 0.00 H ATOM 170 HG LEU A 42 0.778 3.556 -3.958 1.00 0.00 H ATOM 171 HD11 LEU A 42 3.152 1.736 -3.768 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.961 3.389 -3.182 1.00 0.00 H ATOM 173 HD13 LEU A 42 3.210 3.085 -4.902 1.00 0.00 H ATOM 174 HD21 LEU A 42 1.385 1.298 -5.892 1.00 0.00 H ATOM 175 HD22 LEU A 42 1.356 3.013 -6.303 1.00 0.00 H ATOM 176 HD23 LEU A 42 -0.128 2.201 -5.804 1.00 0.00 H ATOM 177 N GLY A 43 -1.755 0.713 -1.431 1.00 0.00 N ATOM 178 CA GLY A 43 -2.356 -0.231 -0.449 1.00 0.00 C ATOM 179 C GLY A 43 -3.655 -0.795 -1.024 1.00 0.00 C ATOM 180 O GLY A 43 -4.048 -1.906 -0.727 1.00 0.00 O ATOM 181 H GLY A 43 -1.614 1.652 -1.185 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.666 -1.040 -0.257 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.566 0.291 0.472 1.00 0.00 H ATOM 184 N GLN A 44 -4.324 -0.039 -1.852 1.00 0.00 N ATOM 185 CA GLN A 44 -5.595 -0.535 -2.451 1.00 0.00 C ATOM 186 C GLN A 44 -5.332 -1.824 -3.230 1.00 0.00 C ATOM 187 O GLN A 44 -6.144 -2.728 -3.250 1.00 0.00 O ATOM 188 CB GLN A 44 -6.054 0.579 -3.391 1.00 0.00 C ATOM 189 CG GLN A 44 -7.474 0.285 -3.878 1.00 0.00 C ATOM 190 CD GLN A 44 -7.959 1.434 -4.765 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.300 2.449 -4.877 1.00 0.00 O ATOM 192 NE2 GLN A 44 -9.091 1.317 -5.404 1.00 0.00 N ATOM 193 H GLN A 44 -3.988 0.851 -2.084 1.00 0.00 H ATOM 194 HA GLN A 44 -6.335 -0.701 -1.684 1.00 0.00 H ATOM 195 HB2 GLN A 44 -6.042 1.523 -2.866 1.00 0.00 H ATOM 196 HB3 GLN A 44 -5.387 0.632 -4.239 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.477 -0.634 -4.446 1.00 0.00 H ATOM 198 HG3 GLN A 44 -8.132 0.184 -3.028 1.00 0.00 H ATOM 199 HE21 GLN A 44 -9.622 0.498 -5.313 1.00 0.00 H ATOM 200 HE22 GLN A 44 -9.409 2.048 -5.974 1.00 0.00 H ATOM 201 N HIS A 45 -4.195 -1.920 -3.865 1.00 0.00 N ATOM 202 CA HIS A 45 -3.876 -3.154 -4.633 1.00 0.00 C ATOM 203 C HIS A 45 -3.883 -4.360 -3.690 1.00 0.00 C ATOM 204 O HIS A 45 -4.333 -5.433 -4.039 1.00 0.00 O ATOM 205 CB HIS A 45 -2.476 -2.921 -5.201 1.00 0.00 C ATOM 206 CG HIS A 45 -2.057 -4.117 -6.010 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.700 -4.477 -7.184 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.064 -5.047 -5.825 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.092 -5.581 -7.657 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.088 -5.972 -6.866 1.00 0.00 N ATOM 211 H HIS A 45 -3.550 -1.182 -3.829 1.00 0.00 H ATOM 212 HA HIS A 45 -4.583 -3.295 -5.434 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.486 -2.045 -5.833 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.778 -2.772 -4.390 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.457 -4.012 -7.596 1.00 0.00 H ATOM 216 HD2 HIS A 45 -0.371 -5.061 -4.998 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.381 -6.091 -8.564 1.00 0.00 H ATOM 218 N ILE A 46 -3.391 -4.184 -2.493 1.00 0.00 N ATOM 219 CA ILE A 46 -3.375 -5.314 -1.520 1.00 0.00 C ATOM 220 C ILE A 46 -4.808 -5.742 -1.202 1.00 0.00 C ATOM 221 O ILE A 46 -5.089 -6.904 -0.985 1.00 0.00 O ATOM 222 CB ILE A 46 -2.694 -4.750 -0.272 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.258 -4.346 -0.610 1.00 0.00 C ATOM 224 CG2 ILE A 46 -2.678 -5.816 0.825 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.638 -3.624 0.588 1.00 0.00 C ATOM 226 H ILE A 46 -3.039 -3.308 -2.232 1.00 0.00 H ATOM 227 HA ILE A 46 -2.809 -6.142 -1.911 1.00 0.00 H ATOM 228 HB ILE A 46 -3.239 -3.885 0.075 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.679 -5.228 -0.839 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.262 -3.685 -1.465 1.00 0.00 H ATOM 231 HG21 ILE A 46 -2.317 -6.749 0.416 1.00 0.00 H ATOM 232 HG22 ILE A 46 -3.679 -5.954 1.207 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.027 -5.498 1.626 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.422 -3.246 1.227 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.031 -2.801 0.239 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.022 -4.314 1.144 1.00 0.00 H ATOM 237 N TYR A 47 -5.716 -4.808 -1.177 1.00 0.00 N ATOM 238 CA TYR A 47 -7.135 -5.149 -0.878 1.00 0.00 C ATOM 239 C TYR A 47 -7.657 -6.160 -1.902 1.00 0.00 C ATOM 240 O TYR A 47 -8.465 -7.014 -1.593 1.00 0.00 O ATOM 241 CB TYR A 47 -7.889 -3.824 -0.995 1.00 0.00 C ATOM 242 CG TYR A 47 -9.330 -4.022 -0.589 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.707 -3.875 0.752 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.289 -4.351 -1.553 1.00 0.00 C ATOM 245 CE1 TYR A 47 -11.043 -4.057 1.127 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.626 -4.532 -1.178 1.00 0.00 C ATOM 247 CZ TYR A 47 -12.003 -4.385 0.162 1.00 0.00 C ATOM 248 OH TYR A 47 -13.321 -4.564 0.531 1.00 0.00 O ATOM 249 H TYR A 47 -5.464 -3.879 -1.359 1.00 0.00 H ATOM 250 HA TYR A 47 -7.228 -5.541 0.121 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.431 -3.091 -0.348 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.849 -3.476 -2.017 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.966 -3.622 1.496 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.999 -4.464 -2.587 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.334 -3.943 2.161 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.366 -4.785 -1.923 1.00 0.00 H ATOM 257 HH TYR A 47 -13.445 -5.491 0.746 1.00 0.00 H ATOM 258 N GLU A 48 -7.197 -6.068 -3.117 1.00 0.00 N ATOM 259 CA GLU A 48 -7.657 -7.019 -4.170 1.00 0.00 C ATOM 260 C GLU A 48 -6.915 -8.351 -4.041 1.00 0.00 C ATOM 261 O GLU A 48 -7.262 -9.330 -4.670 1.00 0.00 O ATOM 262 CB GLU A 48 -7.309 -6.339 -5.494 1.00 0.00 C ATOM 263 CG GLU A 48 -8.113 -5.045 -5.631 1.00 0.00 C ATOM 264 CD GLU A 48 -7.778 -4.375 -6.964 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.854 -4.830 -7.617 1.00 0.00 O ATOM 266 OE2 GLU A 48 -8.450 -3.417 -7.309 1.00 0.00 O ATOM 267 H GLU A 48 -6.544 -5.371 -3.339 1.00 0.00 H ATOM 268 HA GLU A 48 -8.722 -7.171 -4.102 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.254 -6.110 -5.514 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.550 -7.000 -6.313 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.169 -5.273 -5.598 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.864 -4.378 -4.818 1.00 0.00 H ATOM 273 N THR A 49 -5.892 -8.392 -3.232 1.00 0.00 N ATOM 274 CA THR A 49 -5.122 -9.657 -3.066 1.00 0.00 C ATOM 275 C THR A 49 -5.895 -10.642 -2.185 1.00 0.00 C ATOM 276 O THR A 49 -5.977 -11.818 -2.477 1.00 0.00 O ATOM 277 CB THR A 49 -3.818 -9.239 -2.386 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.168 -8.253 -3.177 1.00 0.00 O ATOM 279 CG2 THR A 49 -2.906 -10.456 -2.234 1.00 0.00 C ATOM 280 H THR A 49 -5.627 -7.589 -2.737 1.00 0.00 H ATOM 281 HA THR A 49 -4.909 -10.099 -4.026 1.00 0.00 H ATOM 282 HB THR A 49 -4.034 -8.832 -1.410 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.267 -8.501 -4.100 1.00 0.00 H ATOM 284 HG21 THR A 49 -1.877 -10.131 -2.175 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.030 -11.107 -3.087 1.00 0.00 H ATOM 286 HG23 THR A 49 -3.167 -10.990 -1.333 1.00 0.00 H ATOM 287 N TYR A 50 -6.461 -10.173 -1.105 1.00 0.00 N ATOM 288 CA TYR A 50 -7.222 -11.088 -0.207 1.00 0.00 C ATOM 289 C TYR A 50 -8.602 -11.395 -0.802 1.00 0.00 C ATOM 290 O TYR A 50 -9.199 -12.415 -0.516 1.00 0.00 O ATOM 291 CB TYR A 50 -7.338 -10.332 1.126 1.00 0.00 C ATOM 292 CG TYR A 50 -8.550 -9.425 1.117 1.00 0.00 C ATOM 293 CD1 TYR A 50 -9.812 -9.941 1.439 1.00 0.00 C ATOM 294 CD2 TYR A 50 -8.412 -8.072 0.787 1.00 0.00 C ATOM 295 CE1 TYR A 50 -10.934 -9.105 1.433 1.00 0.00 C ATOM 296 CE2 TYR A 50 -9.534 -7.235 0.781 1.00 0.00 C ATOM 297 CZ TYR A 50 -10.795 -7.751 1.104 1.00 0.00 C ATOM 298 OH TYR A 50 -11.901 -6.925 1.099 1.00 0.00 O ATOM 299 H TYR A 50 -6.382 -9.222 -0.883 1.00 0.00 H ATOM 300 HA TYR A 50 -6.672 -12.004 -0.058 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.430 -11.043 1.933 1.00 0.00 H ATOM 302 HB3 TYR A 50 -6.450 -9.736 1.276 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.918 -10.985 1.694 1.00 0.00 H ATOM 304 HD2 TYR A 50 -7.440 -7.673 0.538 1.00 0.00 H ATOM 305 HE1 TYR A 50 -11.906 -9.503 1.682 1.00 0.00 H ATOM 306 HE2 TYR A 50 -9.428 -6.190 0.526 1.00 0.00 H ATOM 307 HH TYR A 50 -12.645 -7.424 1.445 1.00 0.00 H ATOM 308 N GLY A 51 -9.113 -10.521 -1.627 1.00 0.00 N ATOM 309 CA GLY A 51 -10.451 -10.767 -2.237 1.00 0.00 C ATOM 310 C GLY A 51 -10.926 -9.503 -2.957 1.00 0.00 C ATOM 311 O GLY A 51 -10.169 -8.574 -3.152 1.00 0.00 O ATOM 312 H GLY A 51 -8.618 -9.704 -1.845 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.379 -11.579 -2.946 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.158 -11.027 -1.463 1.00 0.00 H HETATM 315 N NH2 A 52 -12.164 -9.430 -3.367 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.777 -10.178 -3.211 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.480 -8.626 -3.830 1.00 0.00 H TER 318 NH2 A 52