ATOM 1 N LYS A 1 -6.394 5.473 -7.277 1.00 0.00 N ATOM 2 CA LYS A 1 -7.172 4.856 -8.378 1.00 0.00 C ATOM 3 C LYS A 1 -7.767 3.505 -7.979 1.00 0.00 C ATOM 4 O LYS A 1 -8.965 3.324 -8.145 1.00 0.00 O ATOM 5 CB LYS A 1 -6.358 4.712 -9.680 1.00 0.00 C ATOM 6 CG LYS A 1 -5.826 6.031 -10.260 1.00 0.00 C ATOM 7 CD LYS A 1 -6.916 7.091 -10.507 1.00 0.00 C ATOM 8 CE LYS A 1 -6.335 8.404 -11.045 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.567 9.136 -10.008 1.00 0.00 N ATOM 10 H1 LYS A 1 -6.964 5.582 -6.450 1.00 0.00 H ATOM 11 H2 LYS A 1 -6.030 6.391 -7.539 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.589 4.895 -7.052 1.00 0.00 H ATOM 13 HA LYS A 1 -8.027 5.496 -8.591 1.00 0.00 H ATOM 14 HB2 LYS A 1 -5.510 4.049 -9.505 1.00 0.00 H ATOM 15 HB3 LYS A 1 -6.995 4.243 -10.433 1.00 0.00 H ATOM 16 HG2 LYS A 1 -5.073 6.423 -9.585 1.00 0.00 H ATOM 17 HG3 LYS A 1 -5.331 5.814 -11.208 1.00 0.00 H ATOM 18 HD2 LYS A 1 -7.622 6.699 -11.241 1.00 0.00 H ATOM 19 HD3 LYS A 1 -7.460 7.302 -9.587 1.00 0.00 H ATOM 20 HE2 LYS A 1 -5.696 8.189 -11.904 1.00 0.00 H ATOM 21 HE3 LYS A 1 -7.164 9.031 -11.387 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.263 10.042 -10.328 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.089 9.228 -9.148 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -4.721 8.619 -9.725 1.00 0.00 H ATOM 25 N LEU A 2 -6.949 2.565 -7.489 1.00 0.00 N ATOM 26 CA LEU A 2 -7.377 1.204 -7.147 1.00 0.00 C ATOM 27 C LEU A 2 -8.241 1.167 -5.862 1.00 0.00 C ATOM 28 O LEU A 2 -8.182 2.117 -5.074 1.00 0.00 O ATOM 29 CB LEU A 2 -6.135 0.290 -7.049 1.00 0.00 C ATOM 30 CG LEU A 2 -5.569 -0.258 -8.380 1.00 0.00 C ATOM 31 CD1 LEU A 2 -6.503 -1.297 -9.008 1.00 0.00 C ATOM 32 CD2 LEU A 2 -5.260 0.814 -9.429 1.00 0.00 C ATOM 33 H LEU A 2 -5.966 2.787 -7.357 1.00 0.00 H ATOM 34 HA LEU A 2 -8.004 0.855 -7.965 1.00 0.00 H ATOM 35 HB2 LEU A 2 -5.343 0.827 -6.528 1.00 0.00 H ATOM 36 HB3 LEU A 2 -6.380 -0.569 -6.423 1.00 0.00 H ATOM 37 HG LEU A 2 -4.632 -0.763 -8.147 1.00 0.00 H ATOM 38 HD11 LEU A 2 -7.434 -0.834 -9.336 1.00 0.00 H ATOM 39 HD12 LEU A 2 -6.015 -1.748 -9.872 1.00 0.00 H ATOM 40 HD13 LEU A 2 -6.722 -2.085 -8.288 1.00 0.00 H ATOM 41 HD21 LEU A 2 -4.739 0.357 -10.270 1.00 0.00 H ATOM 42 HD22 LEU A 2 -6.183 1.265 -9.796 1.00 0.00 H ATOM 43 HD23 LEU A 2 -4.621 1.580 -8.998 1.00 0.00 H ATOM 44 N PRO A 3 -9.036 0.095 -5.631 1.00 0.00 N ATOM 45 CA PRO A 3 -10.026 0.037 -4.551 1.00 0.00 C ATOM 46 C PRO A 3 -9.437 0.083 -3.125 1.00 0.00 C ATOM 47 O PRO A 3 -8.313 -0.387 -2.934 1.00 0.00 O ATOM 48 CB PRO A 3 -10.802 -1.270 -4.752 1.00 0.00 C ATOM 49 CG PRO A 3 -10.635 -1.558 -6.239 1.00 0.00 C ATOM 50 CD PRO A 3 -9.220 -1.058 -6.507 1.00 0.00 C ATOM 51 HA PRO A 3 -10.707 0.869 -4.713 1.00 0.00 H ATOM 52 HB2 PRO A 3 -10.340 -2.077 -4.177 1.00 0.00 H ATOM 53 HB3 PRO A 3 -11.852 -1.163 -4.476 1.00 0.00 H ATOM 54 HG2 PRO A 3 -10.739 -2.621 -6.461 1.00 0.00 H ATOM 55 HG3 PRO A 3 -11.351 -0.969 -6.814 1.00 0.00 H ATOM 56 HD2 PRO A 3 -8.499 -1.832 -6.241 1.00 0.00 H ATOM 57 HD3 PRO A 3 -9.128 -0.807 -7.562 1.00 0.00 H ATOM 58 N PRO A 4 -10.203 0.556 -2.114 1.00 0.00 N ATOM 59 CA PRO A 4 -9.816 0.549 -0.695 1.00 0.00 C ATOM 60 C PRO A 4 -9.654 -0.834 -0.037 1.00 0.00 C ATOM 61 O PRO A 4 -9.927 -1.876 -0.634 1.00 0.00 O ATOM 62 CB PRO A 4 -10.873 1.388 0.036 1.00 0.00 C ATOM 63 CG PRO A 4 -11.432 2.292 -1.056 1.00 0.00 C ATOM 64 CD PRO A 4 -11.405 1.368 -2.270 1.00 0.00 C ATOM 65 HA PRO A 4 -8.862 1.064 -0.621 1.00 0.00 H ATOM 66 HB2 PRO A 4 -11.672 0.744 0.411 1.00 0.00 H ATOM 67 HB3 PRO A 4 -10.436 1.968 0.850 1.00 0.00 H ATOM 68 HG2 PRO A 4 -12.442 2.633 -0.827 1.00 0.00 H ATOM 69 HG3 PRO A 4 -10.761 3.136 -1.218 1.00 0.00 H ATOM 70 HD2 PRO A 4 -12.285 0.723 -2.272 1.00 0.00 H ATOM 71 HD3 PRO A 4 -11.381 1.982 -3.170 1.00 0.00 H ATOM 72 N GLY A 5 -9.193 -0.824 1.221 1.00 0.00 N ATOM 73 CA GLY A 5 -8.787 -2.010 1.995 1.00 0.00 C ATOM 74 C GLY A 5 -7.278 -2.027 2.271 1.00 0.00 C ATOM 75 O GLY A 5 -6.630 -3.063 2.152 1.00 0.00 O ATOM 76 H GLY A 5 -9.063 0.080 1.648 1.00 0.00 H ATOM 77 HA2 GLY A 5 -9.313 -2.006 2.949 1.00 0.00 H ATOM 78 HA3 GLY A 5 -9.050 -2.923 1.458 1.00 0.00 H ATOM 79 N TRP A 6 -6.701 -0.873 2.613 1.00 0.00 N ATOM 80 CA TRP A 6 -5.256 -0.667 2.683 1.00 0.00 C ATOM 81 C TRP A 6 -4.520 -1.200 3.920 1.00 0.00 C ATOM 82 O TRP A 6 -5.103 -1.662 4.901 1.00 0.00 O ATOM 83 CB TRP A 6 -4.952 0.823 2.475 1.00 0.00 C ATOM 84 CG TRP A 6 -5.681 1.450 1.339 1.00 0.00 C ATOM 85 CD1 TRP A 6 -6.675 2.362 1.398 1.00 0.00 C ATOM 86 CD2 TRP A 6 -5.438 1.211 -0.070 1.00 0.00 C ATOM 87 NE1 TRP A 6 -7.054 2.697 0.112 1.00 0.00 N ATOM 88 CE2 TRP A 6 -6.360 1.969 -0.834 1.00 0.00 C ATOM 89 CE3 TRP A 6 -4.491 0.435 -0.754 1.00 0.00 C ATOM 90 CZ2 TRP A 6 -6.398 1.877 -2.231 1.00 0.00 C ATOM 91 CZ3 TRP A 6 -4.499 0.352 -2.159 1.00 0.00 C ATOM 92 CH2 TRP A 6 -5.482 1.042 -2.892 1.00 0.00 C ATOM 93 H TRP A 6 -7.276 -0.053 2.711 1.00 0.00 H ATOM 94 HA TRP A 6 -4.833 -1.185 1.827 1.00 0.00 H ATOM 95 HB2 TRP A 6 -5.154 1.379 3.390 1.00 0.00 H ATOM 96 HB3 TRP A 6 -3.892 0.910 2.222 1.00 0.00 H ATOM 97 HD1 TRP A 6 -7.075 2.797 2.305 1.00 0.00 H ATOM 98 HE1 TRP A 6 -7.688 3.477 -0.079 1.00 0.00 H ATOM 99 HE3 TRP A 6 -3.751 -0.069 -0.156 1.00 0.00 H ATOM 100 HZ2 TRP A 6 -7.142 2.417 -2.791 1.00 0.00 H ATOM 101 HZ3 TRP A 6 -3.764 -0.255 -2.669 1.00 0.00 H ATOM 102 HH2 TRP A 6 -5.530 0.937 -3.966 1.00 0.00 H ATOM 103 N GLU A 7 -3.196 -1.141 3.808 1.00 0.00 N ATOM 104 CA GLU A 7 -2.152 -1.341 4.796 1.00 0.00 C ATOM 105 C GLU A 7 -1.003 -0.382 4.424 1.00 0.00 C ATOM 106 O GLU A 7 -0.735 -0.157 3.238 1.00 0.00 O ATOM 107 CB GLU A 7 -1.670 -2.794 4.733 1.00 0.00 C ATOM 108 CG GLU A 7 -1.567 -3.468 6.100 1.00 0.00 C ATOM 109 CD GLU A 7 -0.343 -2.923 6.832 1.00 0.00 C ATOM 110 OE1 GLU A 7 -0.461 -1.830 7.430 1.00 0.00 O ATOM 111 OE2 GLU A 7 0.742 -3.535 6.690 1.00 0.00 O ATOM 112 H GLU A 7 -2.827 -1.042 2.865 1.00 0.00 H ATOM 113 HA GLU A 7 -2.534 -1.104 5.790 1.00 0.00 H ATOM 114 HB2 GLU A 7 -2.334 -3.369 4.089 1.00 0.00 H ATOM 115 HB3 GLU A 7 -0.677 -2.797 4.290 1.00 0.00 H ATOM 116 HG2 GLU A 7 -2.478 -3.291 6.675 1.00 0.00 H ATOM 117 HG3 GLU A 7 -1.456 -4.545 5.954 1.00 0.00 H ATOM 118 N LYS A 8 -0.322 0.173 5.430 1.00 0.00 N ATOM 119 CA LYS A 8 0.693 1.225 5.252 1.00 0.00 C ATOM 120 C LYS A 8 2.089 0.632 5.078 1.00 0.00 C ATOM 121 O LYS A 8 2.527 -0.124 5.950 1.00 0.00 O ATOM 122 CB LYS A 8 0.685 2.284 6.378 1.00 0.00 C ATOM 123 CG LYS A 8 -0.520 2.308 7.335 1.00 0.00 C ATOM 124 CD LYS A 8 -0.570 1.288 8.491 1.00 0.00 C ATOM 125 CE LYS A 8 0.763 0.872 9.141 1.00 0.00 C ATOM 126 NZ LYS A 8 1.406 -0.271 8.447 1.00 0.00 N ATOM 127 H LYS A 8 -0.524 -0.180 6.362 1.00 0.00 H ATOM 128 HA LYS A 8 0.450 1.752 4.326 1.00 0.00 H ATOM 129 HB2 LYS A 8 1.601 2.219 6.965 1.00 0.00 H ATOM 130 HB3 LYS A 8 0.723 3.259 5.888 1.00 0.00 H ATOM 131 HG2 LYS A 8 -0.546 3.301 7.786 1.00 0.00 H ATOM 132 HG3 LYS A 8 -1.430 2.186 6.747 1.00 0.00 H ATOM 133 HD2 LYS A 8 -1.185 1.735 9.274 1.00 0.00 H ATOM 134 HD3 LYS A 8 -1.114 0.403 8.167 1.00 0.00 H ATOM 135 HE2 LYS A 8 1.436 1.733 9.186 1.00 0.00 H ATOM 136 HE3 LYS A 8 0.540 0.568 10.166 1.00 0.00 H ATOM 137 HZ1 LYS A 8 1.807 -0.015 7.544 1.00 0.00 H ATOM 138 HZ2 LYS A 8 2.129 -0.696 9.007 1.00 0.00 H ATOM 139 HZ3 LYS A 8 0.703 -0.990 8.224 1.00 0.00 H ATOM 140 N ARG A 9 2.795 1.000 4.003 1.00 0.00 N ATOM 141 CA ARG A 9 4.096 0.429 3.619 1.00 0.00 C ATOM 142 C ARG A 9 5.080 1.518 3.181 1.00 0.00 C ATOM 143 O ARG A 9 4.682 2.655 2.948 1.00 0.00 O ATOM 144 CB ARG A 9 3.867 -0.604 2.499 1.00 0.00 C ATOM 145 CG ARG A 9 2.959 -1.788 2.881 1.00 0.00 C ATOM 146 CD ARG A 9 3.528 -2.635 4.031 1.00 0.00 C ATOM 147 NE ARG A 9 2.520 -3.544 4.595 1.00 0.00 N ATOM 148 CZ ARG A 9 2.161 -4.739 4.163 1.00 0.00 C ATOM 149 NH1 ARG A 9 2.624 -5.271 3.055 1.00 0.00 N ATOM 150 NH2 ARG A 9 1.297 -5.403 4.883 1.00 0.00 N ATOM 151 H ARG A 9 2.380 1.672 3.356 1.00 0.00 H ATOM 152 HA ARG A 9 4.551 -0.055 4.483 1.00 0.00 H ATOM 153 HB2 ARG A 9 3.410 -0.083 1.655 1.00 0.00 H ATOM 154 HB3 ARG A 9 4.830 -0.998 2.169 1.00 0.00 H ATOM 155 HG2 ARG A 9 1.972 -1.415 3.157 1.00 0.00 H ATOM 156 HG3 ARG A 9 2.837 -2.427 2.007 1.00 0.00 H ATOM 157 HD2 ARG A 9 4.394 -3.195 3.678 1.00 0.00 H ATOM 158 HD3 ARG A 9 3.861 -1.986 4.839 1.00 0.00 H ATOM 159 HE ARG A 9 2.042 -3.253 5.456 1.00 0.00 H ATOM 160 HH11 ARG A 9 3.277 -4.745 2.504 1.00 0.00 H ATOM 161 HH12 ARG A 9 2.279 -6.158 2.737 1.00 0.00 H ATOM 162 HH21 ARG A 9 0.968 -4.911 5.730 1.00 0.00 H ATOM 163 HH22 ARG A 9 1.001 -6.330 4.650 1.00 0.00 H ATOM 164 N MET A 10 6.366 1.180 3.073 1.00 0.00 N ATOM 165 CA MET A 10 7.438 2.135 2.773 1.00 0.00 C ATOM 166 C MET A 10 8.043 1.871 1.391 1.00 0.00 C ATOM 167 O MET A 10 8.238 0.726 0.991 1.00 0.00 O ATOM 168 CB MET A 10 8.507 2.106 3.876 1.00 0.00 C ATOM 169 CG MET A 10 8.068 2.818 5.168 1.00 0.00 C ATOM 170 SD MET A 10 6.712 2.078 6.129 1.00 0.00 S ATOM 171 CE MET A 10 7.499 0.548 6.700 1.00 0.00 C ATOM 172 H MET A 10 6.636 0.224 3.232 1.00 0.00 H ATOM 173 HA MET A 10 7.028 3.146 2.753 1.00 0.00 H ATOM 174 HB2 MET A 10 8.784 1.073 4.092 1.00 0.00 H ATOM 175 HB3 MET A 10 9.394 2.623 3.509 1.00 0.00 H ATOM 176 HG2 MET A 10 8.935 2.892 5.823 1.00 0.00 H ATOM 177 HG3 MET A 10 7.775 3.836 4.906 1.00 0.00 H ATOM 178 HE1 MET A 10 8.403 0.787 7.259 1.00 0.00 H ATOM 179 HE2 MET A 10 6.808 0.007 7.348 1.00 0.00 H ATOM 180 HE3 MET A 10 7.753 -0.080 5.846 1.00 0.00 H ATOM 181 N SER A 11 8.345 2.957 0.677 1.00 0.00 N ATOM 182 CA SER A 11 8.858 2.984 -0.691 1.00 0.00 C ATOM 183 C SER A 11 9.958 4.048 -0.784 1.00 0.00 C ATOM 184 O SER A 11 9.672 5.223 -1.053 1.00 0.00 O ATOM 185 CB SER A 11 7.708 3.287 -1.664 1.00 0.00 C ATOM 186 OG SER A 11 7.148 4.546 -1.347 1.00 0.00 O ATOM 187 H SER A 11 8.131 3.865 1.087 1.00 0.00 H ATOM 188 HA SER A 11 9.280 2.013 -0.950 1.00 0.00 H ATOM 189 HB2 SER A 11 8.095 3.311 -2.683 1.00 0.00 H ATOM 190 HB3 SER A 11 6.947 2.510 -1.598 1.00 0.00 H ATOM 191 HG SER A 11 7.921 5.128 -1.214 1.00 0.00 H HETATM 192 N CFD A 12 11.199 3.633 -0.510 1.00 0.00 N HETATM 193 CA CFD A 12 12.368 4.497 -0.478 1.00 0.00 C HETATM 194 C CFD A 12 10.461 8.340 1.333 1.00 0.00 C HETATM 195 O CFD A 12 10.187 9.228 2.138 1.00 0.00 O HETATM 196 CB2 CFD A 12 13.613 3.653 -0.182 1.00 0.00 C HETATM 197 CB1 CFD A 12 12.204 5.636 0.523 1.00 0.00 C HETATM 198 CG1 CFD A 12 12.132 6.909 0.044 1.00 0.00 C HETATM 199 CG2 CFD A 12 12.035 5.270 1.996 1.00 0.00 C HETATM 200 CD CFD A 12 11.930 8.139 0.920 1.00 0.00 C HETATM 201 CE CFD A 12 12.450 9.381 0.180 1.00 0.00 C HETATM 202 HN CFD A 12 11.337 2.667 -0.265 1.00 0.00 H HETATM 203 HA CFD A 12 12.496 4.922 -1.476 1.00 0.00 H HETATM 204 H1G1 CFD A 12 12.223 7.058 -1.022 1.00 0.00 H HETATM 205 HD CFD A 12 12.523 8.031 1.828 1.00 0.00 H ATOM 206 N ARG A 13 9.513 7.562 0.783 1.00 0.00 N ATOM 207 CA ARG A 13 8.068 7.789 0.951 1.00 0.00 C ATOM 208 C ARG A 13 7.331 6.623 1.619 1.00 0.00 C ATOM 209 O ARG A 13 7.806 5.489 1.649 1.00 0.00 O ATOM 210 CB ARG A 13 7.420 8.118 -0.415 1.00 0.00 C ATOM 211 CG ARG A 13 6.650 9.451 -0.381 1.00 0.00 C ATOM 212 CD ARG A 13 5.543 9.540 -1.439 1.00 0.00 C ATOM 213 NE ARG A 13 4.359 8.763 -1.028 1.00 0.00 N ATOM 214 CZ ARG A 13 3.114 8.871 -1.469 1.00 0.00 C ATOM 215 NH1 ARG A 13 2.735 9.673 -2.432 1.00 0.00 N ATOM 216 NH2 ARG A 13 2.193 8.121 -0.934 1.00 0.00 N ATOM 217 H ARG A 13 9.808 6.817 0.155 1.00 0.00 H ATOM 218 HA ARG A 13 7.943 8.648 1.613 1.00 0.00 H ATOM 219 HB2 ARG A 13 8.184 8.179 -1.192 1.00 0.00 H ATOM 220 HB3 ARG A 13 6.740 7.311 -0.696 1.00 0.00 H ATOM 221 HG2 ARG A 13 6.193 9.595 0.600 1.00 0.00 H ATOM 222 HG3 ARG A 13 7.363 10.259 -0.545 1.00 0.00 H ATOM 223 HD2 ARG A 13 5.260 10.589 -1.547 1.00 0.00 H ATOM 224 HD3 ARG A 13 5.920 9.177 -2.397 1.00 0.00 H ATOM 225 HE ARG A 13 4.482 8.064 -0.301 1.00 0.00 H ATOM 226 HH11 ARG A 13 3.403 10.273 -2.879 1.00 0.00 H ATOM 227 HH12 ARG A 13 1.766 9.627 -2.730 1.00 0.00 H ATOM 228 HH21 ARG A 13 2.471 7.498 -0.173 1.00 0.00 H ATOM 229 HH22 ARG A 13 1.246 8.177 -1.299 1.00 0.00 H ATOM 230 N VAL A 14 6.126 6.924 2.109 1.00 0.00 N ATOM 231 CA VAL A 14 5.134 5.953 2.592 1.00 0.00 C ATOM 232 C VAL A 14 4.082 5.768 1.490 1.00 0.00 C ATOM 233 O VAL A 14 3.708 6.740 0.828 1.00 0.00 O ATOM 234 CB VAL A 14 4.495 6.430 3.916 1.00 0.00 C ATOM 235 CG1 VAL A 14 3.550 5.380 4.517 1.00 0.00 C ATOM 236 CG2 VAL A 14 5.568 6.757 4.963 1.00 0.00 C ATOM 237 H VAL A 14 5.849 7.892 2.116 1.00 0.00 H ATOM 238 HA VAL A 14 5.623 4.997 2.775 1.00 0.00 H ATOM 239 HB VAL A 14 3.922 7.336 3.722 1.00 0.00 H ATOM 240 HG11 VAL A 14 4.099 4.464 4.741 1.00 0.00 H ATOM 241 HG12 VAL A 14 3.114 5.763 5.441 1.00 0.00 H ATOM 242 HG13 VAL A 14 2.738 5.152 3.828 1.00 0.00 H ATOM 243 HG21 VAL A 14 6.195 5.884 5.143 1.00 0.00 H ATOM 244 HG22 VAL A 14 6.190 7.583 4.614 1.00 0.00 H ATOM 245 HG23 VAL A 14 5.095 7.059 5.898 1.00 0.00 H ATOM 246 N TYR A 15 3.589 4.546 1.289 1.00 0.00 N ATOM 247 CA TYR A 15 2.576 4.190 0.292 1.00 0.00 C ATOM 248 C TYR A 15 1.524 3.234 0.875 1.00 0.00 C ATOM 249 O TYR A 15 1.682 2.717 1.987 1.00 0.00 O ATOM 250 CB TYR A 15 3.257 3.625 -0.967 1.00 0.00 C ATOM 251 CG TYR A 15 3.565 2.137 -0.954 1.00 0.00 C ATOM 252 CD1 TYR A 15 4.738 1.649 -0.349 1.00 0.00 C ATOM 253 CD2 TYR A 15 2.675 1.237 -1.575 1.00 0.00 C ATOM 254 CE1 TYR A 15 5.053 0.279 -0.414 1.00 0.00 C ATOM 255 CE2 TYR A 15 2.956 -0.141 -1.593 1.00 0.00 C ATOM 256 CZ TYR A 15 4.155 -0.623 -1.028 1.00 0.00 C ATOM 257 OH TYR A 15 4.431 -1.953 -1.055 1.00 0.00 O ATOM 258 H TYR A 15 3.904 3.797 1.905 1.00 0.00 H ATOM 259 HA TYR A 15 2.048 5.095 -0.005 1.00 0.00 H ATOM 260 HB2 TYR A 15 2.595 3.818 -1.809 1.00 0.00 H ATOM 261 HB3 TYR A 15 4.175 4.181 -1.169 1.00 0.00 H ATOM 262 HD1 TYR A 15 5.403 2.330 0.159 1.00 0.00 H ATOM 263 HD2 TYR A 15 1.771 1.605 -2.036 1.00 0.00 H ATOM 264 HE1 TYR A 15 5.967 -0.099 0.021 1.00 0.00 H ATOM 265 HE2 TYR A 15 2.260 -0.827 -2.045 1.00 0.00 H ATOM 266 HH TYR A 15 3.774 -2.443 -1.553 1.00 0.00 H ATOM 267 N TYR A 16 0.434 3.005 0.134 1.00 0.00 N ATOM 268 CA TYR A 16 -0.658 2.129 0.557 1.00 0.00 C ATOM 269 C TYR A 16 -0.683 0.861 -0.299 1.00 0.00 C ATOM 270 O TYR A 16 -0.742 0.955 -1.523 1.00 0.00 O ATOM 271 CB TYR A 16 -1.992 2.881 0.426 1.00 0.00 C ATOM 272 CG TYR A 16 -2.450 3.768 1.573 1.00 0.00 C ATOM 273 CD1 TYR A 16 -1.590 4.191 2.610 1.00 0.00 C ATOM 274 CD2 TYR A 16 -3.803 4.151 1.598 1.00 0.00 C ATOM 275 CE1 TYR A 16 -2.092 4.979 3.663 1.00 0.00 C ATOM 276 CE2 TYR A 16 -4.317 4.918 2.657 1.00 0.00 C ATOM 277 CZ TYR A 16 -3.458 5.335 3.699 1.00 0.00 C ATOM 278 OH TYR A 16 -3.930 6.082 4.733 1.00 0.00 O ATOM 279 H TYR A 16 0.369 3.394 -0.812 1.00 0.00 H ATOM 280 HA TYR A 16 -0.535 1.826 1.596 1.00 0.00 H ATOM 281 HB2 TYR A 16 -1.985 3.471 -0.493 1.00 0.00 H ATOM 282 HB3 TYR A 16 -2.767 2.130 0.306 1.00 0.00 H ATOM 283 HD1 TYR A 16 -0.549 3.911 2.616 1.00 0.00 H ATOM 284 HD2 TYR A 16 -4.462 3.842 0.800 1.00 0.00 H ATOM 285 HE1 TYR A 16 -1.445 5.303 4.463 1.00 0.00 H ATOM 286 HE2 TYR A 16 -5.360 5.197 2.662 1.00 0.00 H ATOM 287 HH TYR A 16 -4.950 6.171 4.715 1.00 0.00 H ATOM 288 N PHE A 17 -0.700 -0.319 0.330 1.00 0.00 N ATOM 289 CA PHE A 17 -0.947 -1.600 -0.341 1.00 0.00 C ATOM 290 C PHE A 17 -2.279 -2.177 0.129 1.00 0.00 C ATOM 291 O PHE A 17 -2.653 -2.005 1.284 1.00 0.00 O ATOM 292 CB PHE A 17 0.230 -2.566 -0.157 1.00 0.00 C ATOM 293 CG PHE A 17 -0.127 -3.988 0.240 1.00 0.00 C ATOM 294 CD1 PHE A 17 -0.400 -4.276 1.588 1.00 0.00 C ATOM 295 CD2 PHE A 17 -0.236 -5.007 -0.726 1.00 0.00 C ATOM 296 CE1 PHE A 17 -0.807 -5.562 1.977 1.00 0.00 C ATOM 297 CE2 PHE A 17 -0.619 -6.305 -0.336 1.00 0.00 C ATOM 298 CZ PHE A 17 -0.911 -6.581 1.012 1.00 0.00 C ATOM 299 H PHE A 17 -0.635 -0.336 1.348 1.00 0.00 H ATOM 300 HA PHE A 17 -1.049 -1.427 -1.409 1.00 0.00 H ATOM 301 HB2 PHE A 17 0.745 -2.609 -1.112 1.00 0.00 H ATOM 302 HB3 PHE A 17 0.909 -2.155 0.586 1.00 0.00 H ATOM 303 HD1 PHE A 17 -0.326 -3.486 2.316 1.00 0.00 H ATOM 304 HD2 PHE A 17 -0.040 -4.795 -1.767 1.00 0.00 H ATOM 305 HE1 PHE A 17 -1.054 -5.760 3.009 1.00 0.00 H ATOM 306 HE2 PHE A 17 -0.706 -7.086 -1.077 1.00 0.00 H ATOM 307 HZ PHE A 17 -1.228 -7.573 1.301 1.00 0.00 H ATOM 308 N ASN A 18 -3.015 -2.834 -0.767 1.00 0.00 N ATOM 309 CA ASN A 18 -4.352 -3.334 -0.446 1.00 0.00 C ATOM 310 C ASN A 18 -4.271 -4.745 0.157 1.00 0.00 C ATOM 311 O ASN A 18 -3.888 -5.692 -0.525 1.00 0.00 O ATOM 312 CB ASN A 18 -5.280 -3.220 -1.666 1.00 0.00 C ATOM 313 CG ASN A 18 -6.735 -3.480 -1.301 1.00 0.00 C ATOM 314 OD1 ASN A 18 -7.048 -4.372 -0.532 1.00 0.00 O ATOM 315 ND2 ASN A 18 -7.690 -2.789 -1.880 1.00 0.00 N ATOM 316 H ASN A 18 -2.598 -3.010 -1.679 1.00 0.00 H ATOM 317 HA ASN A 18 -4.784 -2.685 0.315 1.00 0.00 H ATOM 318 HB2 ASN A 18 -5.197 -2.221 -2.090 1.00 0.00 H ATOM 319 HB3 ASN A 18 -4.985 -3.942 -2.418 1.00 0.00 H ATOM 320 HD21 ASN A 18 -7.497 -1.946 -2.431 1.00 0.00 H ATOM 321 HD22 ASN A 18 -8.594 -2.769 -1.394 1.00 0.00 H ATOM 322 N HIS A 19 -4.698 -4.901 1.419 1.00 0.00 N ATOM 323 CA HIS A 19 -4.645 -6.173 2.150 1.00 0.00 C ATOM 324 C HIS A 19 -5.753 -7.166 1.752 1.00 0.00 C ATOM 325 O HIS A 19 -5.816 -8.254 2.319 1.00 0.00 O ATOM 326 CB HIS A 19 -4.561 -5.910 3.668 1.00 0.00 C ATOM 327 CG HIS A 19 -5.843 -5.469 4.340 1.00 0.00 C ATOM 328 ND1 HIS A 19 -6.131 -4.212 4.854 1.00 0.00 N ATOM 329 CD2 HIS A 19 -6.904 -6.284 4.636 1.00 0.00 C ATOM 330 CE1 HIS A 19 -7.352 -4.262 5.418 1.00 0.00 C ATOM 331 NE2 HIS A 19 -7.841 -5.513 5.297 1.00 0.00 N ATOM 332 H HIS A 19 -5.171 -4.115 1.862 1.00 0.00 H ATOM 333 HA HIS A 19 -3.712 -6.659 1.863 1.00 0.00 H ATOM 334 HB2 HIS A 19 -4.236 -6.833 4.152 1.00 0.00 H ATOM 335 HB3 HIS A 19 -3.786 -5.166 3.857 1.00 0.00 H ATOM 336 HD1 HIS A 19 -5.549 -3.369 4.797 1.00 0.00 H ATOM 337 HD2 HIS A 19 -6.977 -7.341 4.403 1.00 0.00 H ATOM 338 HE1 HIS A 19 -7.849 -3.427 5.900 1.00 0.00 H ATOM 339 HE2 HIS A 19 -8.735 -5.842 5.644 1.00 0.00 H ATOM 340 N ILE A 20 -6.623 -6.793 0.804 1.00 0.00 N ATOM 341 CA ILE A 20 -7.706 -7.610 0.241 1.00 0.00 C ATOM 342 C ILE A 20 -7.473 -7.842 -1.264 1.00 0.00 C ATOM 343 O ILE A 20 -7.529 -8.973 -1.734 1.00 0.00 O ATOM 344 CB ILE A 20 -9.079 -6.931 0.493 1.00 0.00 C ATOM 345 CG1 ILE A 20 -9.221 -6.407 1.944 1.00 0.00 C ATOM 346 CG2 ILE A 20 -10.207 -7.915 0.135 1.00 0.00 C ATOM 347 CD1 ILE A 20 -10.549 -5.704 2.247 1.00 0.00 C ATOM 348 H ILE A 20 -6.572 -5.829 0.483 1.00 0.00 H ATOM 349 HA ILE A 20 -7.711 -8.586 0.729 1.00 0.00 H ATOM 350 HB ILE A 20 -9.166 -6.069 -0.172 1.00 0.00 H ATOM 351 HG12 ILE A 20 -9.090 -7.235 2.642 1.00 0.00 H ATOM 352 HG13 ILE A 20 -8.435 -5.672 2.129 1.00 0.00 H ATOM 353 HG21 ILE A 20 -11.176 -7.420 0.189 1.00 0.00 H ATOM 354 HG22 ILE A 20 -10.085 -8.280 -0.885 1.00 0.00 H ATOM 355 HG23 ILE A 20 -10.196 -8.765 0.820 1.00 0.00 H ATOM 356 HD11 ILE A 20 -10.735 -4.926 1.505 1.00 0.00 H ATOM 357 HD12 ILE A 20 -11.370 -6.421 2.241 1.00 0.00 H ATOM 358 HD13 ILE A 20 -10.497 -5.246 3.234 1.00 0.00 H ATOM 359 N THR A 21 -7.185 -6.765 -2.006 1.00 0.00 N ATOM 360 CA THR A 21 -7.081 -6.736 -3.479 1.00 0.00 C ATOM 361 C THR A 21 -5.636 -6.862 -3.995 1.00 0.00 C ATOM 362 O THR A 21 -5.423 -6.865 -5.203 1.00 0.00 O ATOM 363 CB THR A 21 -7.712 -5.441 -4.053 1.00 0.00 C ATOM 364 OG1 THR A 21 -8.745 -4.928 -3.240 1.00 0.00 O ATOM 365 CG2 THR A 21 -8.326 -5.625 -5.440 1.00 0.00 C ATOM 366 H THR A 21 -7.236 -5.871 -1.530 1.00 0.00 H ATOM 367 HA THR A 21 -7.638 -7.586 -3.875 1.00 0.00 H ATOM 368 HB THR A 21 -6.939 -4.673 -4.117 1.00 0.00 H ATOM 369 HG1 THR A 21 -8.403 -4.135 -2.786 1.00 0.00 H ATOM 370 HG21 THR A 21 -8.771 -4.684 -5.768 1.00 0.00 H ATOM 371 HG22 THR A 21 -7.564 -5.919 -6.160 1.00 0.00 H ATOM 372 HG23 THR A 21 -9.101 -6.392 -5.402 1.00 0.00 H ATOM 373 N ASN A 22 -4.634 -6.872 -3.104 1.00 0.00 N ATOM 374 CA ASN A 22 -3.192 -6.864 -3.397 1.00 0.00 C ATOM 375 C ASN A 22 -2.689 -5.743 -4.339 1.00 0.00 C ATOM 376 O ASN A 22 -1.600 -5.849 -4.906 1.00 0.00 O ATOM 377 CB ASN A 22 -2.680 -8.284 -3.721 1.00 0.00 C ATOM 378 CG ASN A 22 -3.024 -8.790 -5.116 1.00 0.00 C ATOM 379 OD1 ASN A 22 -3.775 -9.737 -5.290 1.00 0.00 O ATOM 380 ND2 ASN A 22 -2.446 -8.198 -6.141 1.00 0.00 N ATOM 381 H ASN A 22 -4.882 -6.841 -2.122 1.00 0.00 H ATOM 382 HA ASN A 22 -2.725 -6.603 -2.446 1.00 0.00 H ATOM 383 HB2 ASN A 22 -1.596 -8.294 -3.624 1.00 0.00 H ATOM 384 HB3 ASN A 22 -3.085 -8.986 -2.991 1.00 0.00 H ATOM 385 HD21 ASN A 22 -1.882 -7.366 -5.972 1.00 0.00 H ATOM 386 HD22 ASN A 22 -2.697 -8.519 -7.058 1.00 0.00 H ATOM 387 N ALA A 23 -3.464 -4.665 -4.496 1.00 0.00 N ATOM 388 CA ALA A 23 -3.073 -3.450 -5.200 1.00 0.00 C ATOM 389 C ALA A 23 -2.007 -2.646 -4.424 1.00 0.00 C ATOM 390 O ALA A 23 -1.646 -2.969 -3.287 1.00 0.00 O ATOM 391 CB ALA A 23 -4.339 -2.623 -5.462 1.00 0.00 C ATOM 392 H ALA A 23 -4.373 -4.686 -4.067 1.00 0.00 H ATOM 393 HA ALA A 23 -2.643 -3.731 -6.164 1.00 0.00 H ATOM 394 HB1 ALA A 23 -5.057 -3.218 -6.030 1.00 0.00 H ATOM 395 HB2 ALA A 23 -4.793 -2.316 -4.519 1.00 0.00 H ATOM 396 HB3 ALA A 23 -4.087 -1.735 -6.038 1.00 0.00 H ATOM 397 N SER A 24 -1.472 -1.582 -5.030 1.00 0.00 N ATOM 398 CA SER A 24 -0.500 -0.683 -4.394 1.00 0.00 C ATOM 399 C SER A 24 -0.567 0.719 -4.997 1.00 0.00 C ATOM 400 O SER A 24 -0.688 0.854 -6.215 1.00 0.00 O ATOM 401 CB SER A 24 0.906 -1.270 -4.523 1.00 0.00 C ATOM 402 OG SER A 24 0.991 -2.390 -3.664 1.00 0.00 O ATOM 403 H SER A 24 -1.759 -1.355 -5.974 1.00 0.00 H ATOM 404 HA SER A 24 -0.738 -0.598 -3.338 1.00 0.00 H ATOM 405 HB2 SER A 24 1.092 -1.573 -5.554 1.00 0.00 H ATOM 406 HB3 SER A 24 1.649 -0.529 -4.228 1.00 0.00 H ATOM 407 HG SER A 24 0.086 -2.742 -3.542 1.00 0.00 H ATOM 408 N GLN A 25 -0.545 1.757 -4.152 1.00 0.00 N ATOM 409 CA GLN A 25 -0.812 3.146 -4.536 1.00 0.00 C ATOM 410 C GLN A 25 0.014 4.166 -3.754 1.00 0.00 C ATOM 411 O GLN A 25 0.225 4.042 -2.546 1.00 0.00 O ATOM 412 CB GLN A 25 -2.280 3.514 -4.263 1.00 0.00 C ATOM 413 CG GLN A 25 -3.336 2.659 -4.963 1.00 0.00 C ATOM 414 CD GLN A 25 -3.474 2.961 -6.451 1.00 0.00 C ATOM 415 OE1 GLN A 25 -4.411 3.626 -6.874 1.00 0.00 O ATOM 416 NE2 GLN A 25 -2.586 2.483 -7.299 1.00 0.00 N ATOM 417 H GLN A 25 -0.486 1.562 -3.153 1.00 0.00 H ATOM 418 HA GLN A 25 -0.600 3.275 -5.598 1.00 0.00 H ATOM 419 HB2 GLN A 25 -2.456 3.438 -3.187 1.00 0.00 H ATOM 420 HB3 GLN A 25 -2.435 4.557 -4.552 1.00 0.00 H ATOM 421 HG2 GLN A 25 -3.125 1.604 -4.797 1.00 0.00 H ATOM 422 HG3 GLN A 25 -4.287 2.884 -4.487 1.00 0.00 H ATOM 423 HE21 GLN A 25 -1.822 1.884 -6.973 1.00 0.00 H ATOM 424 HE22 GLN A 25 -2.686 2.708 -8.273 1.00 0.00 H ATOM 425 N PHE A 26 0.344 5.256 -4.450 1.00 0.00 N ATOM 426 CA PHE A 26 0.938 6.468 -3.881 1.00 0.00 C ATOM 427 C PHE A 26 -0.127 7.522 -3.523 1.00 0.00 C ATOM 428 O PHE A 26 0.161 8.450 -2.764 1.00 0.00 O ATOM 429 CB PHE A 26 1.961 7.020 -4.881 1.00 0.00 C ATOM 430 CG PHE A 26 3.198 6.154 -5.014 1.00 0.00 C ATOM 431 CD1 PHE A 26 4.210 6.241 -4.040 1.00 0.00 C ATOM 432 CD2 PHE A 26 3.337 5.255 -6.089 1.00 0.00 C ATOM 433 CE1 PHE A 26 5.360 5.444 -4.144 1.00 0.00 C ATOM 434 CE2 PHE A 26 4.485 4.448 -6.185 1.00 0.00 C ATOM 435 CZ PHE A 26 5.498 4.543 -5.214 1.00 0.00 C ATOM 436 H PHE A 26 0.141 5.261 -5.437 1.00 0.00 H ATOM 437 HA PHE A 26 1.466 6.212 -2.961 1.00 0.00 H ATOM 438 HB2 PHE A 26 1.484 7.136 -5.858 1.00 0.00 H ATOM 439 HB3 PHE A 26 2.276 8.011 -4.559 1.00 0.00 H ATOM 440 HD1 PHE A 26 4.110 6.919 -3.208 1.00 0.00 H ATOM 441 HD2 PHE A 26 2.566 5.181 -6.841 1.00 0.00 H ATOM 442 HE1 PHE A 26 6.136 5.527 -3.398 1.00 0.00 H ATOM 443 HE2 PHE A 26 4.592 3.756 -7.009 1.00 0.00 H ATOM 444 HZ PHE A 26 6.381 3.926 -5.290 1.00 0.00 H ATOM 445 N GLU A 27 -1.356 7.363 -4.032 1.00 0.00 N ATOM 446 CA GLU A 27 -2.466 8.327 -3.930 1.00 0.00 C ATOM 447 C GLU A 27 -3.261 8.274 -2.625 1.00 0.00 C ATOM 448 O GLU A 27 -4.175 9.062 -2.395 1.00 0.00 O ATOM 449 CB GLU A 27 -3.443 8.096 -5.093 1.00 0.00 C ATOM 450 CG GLU A 27 -2.808 8.177 -6.488 1.00 0.00 C ATOM 451 CD GLU A 27 -3.823 8.051 -7.633 1.00 0.00 C ATOM 452 OE1 GLU A 27 -5.030 7.784 -7.405 1.00 0.00 O ATOM 453 OE2 GLU A 27 -3.411 8.228 -8.799 1.00 0.00 O ATOM 454 H GLU A 27 -1.497 6.584 -4.656 1.00 0.00 H ATOM 455 HA GLU A 27 -2.039 9.314 -3.950 1.00 0.00 H ATOM 456 HB2 GLU A 27 -3.872 7.102 -4.956 1.00 0.00 H ATOM 457 HB3 GLU A 27 -4.241 8.835 -5.030 1.00 0.00 H ATOM 458 HG2 GLU A 27 -2.288 9.133 -6.577 1.00 0.00 H ATOM 459 HG3 GLU A 27 -2.070 7.378 -6.591 1.00 0.00 H ATOM 460 N ARG A 28 -2.903 7.290 -1.814 1.00 0.00 N ATOM 461 CA ARG A 28 -3.565 6.840 -0.583 1.00 0.00 C ATOM 462 C ARG A 28 -5.111 6.965 -0.641 1.00 0.00 C ATOM 463 O ARG A 28 -5.699 7.725 0.128 1.00 0.00 O ATOM 464 CB ARG A 28 -2.839 7.441 0.643 1.00 0.00 C ATOM 465 CG ARG A 28 -2.500 8.948 0.679 1.00 0.00 C ATOM 466 CD ARG A 28 -3.612 9.875 1.184 1.00 0.00 C ATOM 467 NE ARG A 28 -3.891 9.665 2.621 1.00 0.00 N ATOM 468 CZ ARG A 28 -5.042 9.292 3.168 1.00 0.00 C ATOM 469 NH1 ARG A 28 -6.101 8.976 2.475 1.00 0.00 N ATOM 470 NH2 ARG A 28 -5.186 9.187 4.463 1.00 0.00 N ATOM 471 H ARG A 28 -2.069 6.839 -2.144 1.00 0.00 H ATOM 472 HA ARG A 28 -3.392 5.767 -0.512 1.00 0.00 H ATOM 473 HB2 ARG A 28 -3.378 7.177 1.549 1.00 0.00 H ATOM 474 HB3 ARG A 28 -1.880 6.923 0.678 1.00 0.00 H ATOM 475 HG2 ARG A 28 -1.646 9.077 1.344 1.00 0.00 H ATOM 476 HG3 ARG A 28 -2.178 9.289 -0.304 1.00 0.00 H ATOM 477 HD2 ARG A 28 -3.276 10.905 1.054 1.00 0.00 H ATOM 478 HD3 ARG A 28 -4.503 9.755 0.570 1.00 0.00 H ATOM 479 HE ARG A 28 -3.142 9.865 3.261 1.00 0.00 H ATOM 480 HH11 ARG A 28 -5.997 8.721 1.492 1.00 0.00 H ATOM 481 HH12 ARG A 28 -6.908 8.659 3.027 1.00 0.00 H ATOM 482 HH21 ARG A 28 -4.417 9.273 5.097 1.00 0.00 H ATOM 483 HH22 ARG A 28 -6.073 8.754 4.768 1.00 0.00 H ATOM 484 N PRO A 29 -5.798 6.232 -1.549 1.00 0.00 N ATOM 485 CA PRO A 29 -7.223 6.434 -1.838 1.00 0.00 C ATOM 486 C PRO A 29 -8.179 6.224 -0.656 1.00 0.00 C ATOM 487 O PRO A 29 -8.188 5.157 -0.049 1.00 0.00 O ATOM 488 CB PRO A 29 -7.564 5.470 -2.980 1.00 0.00 C ATOM 489 CG PRO A 29 -6.223 5.240 -3.666 1.00 0.00 C ATOM 490 CD PRO A 29 -5.253 5.255 -2.489 1.00 0.00 C ATOM 491 HA PRO A 29 -7.338 7.447 -2.216 1.00 0.00 H ATOM 492 HB2 PRO A 29 -7.928 4.526 -2.574 1.00 0.00 H ATOM 493 HB3 PRO A 29 -8.299 5.898 -3.663 1.00 0.00 H ATOM 494 HG2 PRO A 29 -6.199 4.292 -4.205 1.00 0.00 H ATOM 495 HG3 PRO A 29 -6.003 6.073 -4.334 1.00 0.00 H ATOM 496 HD2 PRO A 29 -5.225 4.278 -2.012 1.00 0.00 H ATOM 497 HD3 PRO A 29 -4.260 5.511 -2.850 1.00 0.00 H ATOM 498 N SER A 30 -9.033 7.217 -0.382 1.00 0.00 N ATOM 499 CA SER A 30 -10.180 7.204 0.541 1.00 0.00 C ATOM 500 C SER A 30 -10.022 6.651 1.977 1.00 0.00 C ATOM 501 O SER A 30 -11.038 6.557 2.672 1.00 0.00 O ATOM 502 CB SER A 30 -11.355 6.560 -0.194 1.00 0.00 C ATOM 503 OG SER A 30 -12.546 6.758 0.535 1.00 0.00 O ATOM 504 H SER A 30 -9.007 8.016 -0.994 1.00 0.00 H ATOM 505 HA SER A 30 -10.450 8.250 0.682 1.00 0.00 H ATOM 506 HB2 SER A 30 -11.431 7.032 -1.176 1.00 0.00 H ATOM 507 HB3 SER A 30 -11.167 5.494 -0.318 1.00 0.00 H ATOM 508 HG SER A 30 -12.304 6.640 1.477 1.00 0.00 H ATOM 509 N GLY A 31 -8.809 6.304 2.428 1.00 0.00 N ATOM 510 CA GLY A 31 -8.496 5.925 3.814 1.00 0.00 C ATOM 511 C GLY A 31 -7.415 6.814 4.402 1.00 0.00 C ATOM 512 O GLY A 31 -6.321 6.293 4.694 1.00 0.00 O ATOM 513 OXT GLY A 31 -7.618 8.047 4.452 1.00 0.00 O ATOM 514 H GLY A 31 -8.055 6.293 1.756 1.00 0.00 H ATOM 515 HA2 GLY A 31 -9.378 6.019 4.445 1.00 0.00 H ATOM 516 HA3 GLY A 31 -8.148 4.894 3.848 1.00 0.00 H TER 517 GLY A 31