ATOM 1 N GLY A 1 -2.429 -5.907 -12.292 1.00 0.00 N ATOM 2 CA GLY A 1 -2.505 -7.283 -11.786 1.00 0.00 C ATOM 3 C GLY A 1 -1.255 -7.629 -10.987 1.00 0.00 C ATOM 4 O GLY A 1 -0.153 -7.287 -11.417 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.419 -5.197 -11.588 1.00 0.00 H ATOM 6 HA2 GLY A 1 -3.394 -7.381 -11.166 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.583 -7.962 -12.634 1.00 0.00 H ATOM 8 N PRO A 2 -1.393 -8.338 -9.853 1.00 0.00 N ATOM 9 CA PRO A 2 -0.278 -8.725 -8.990 1.00 0.00 C ATOM 10 C PRO A 2 0.706 -9.663 -9.700 1.00 0.00 C ATOM 11 O PRO A 2 0.336 -10.777 -10.094 1.00 0.00 O ATOM 12 CB PRO A 2 -0.917 -9.363 -7.751 1.00 0.00 C ATOM 13 CG PRO A 2 -2.286 -9.826 -8.246 1.00 0.00 C ATOM 14 CD PRO A 2 -2.657 -8.780 -9.286 1.00 0.00 C ATOM 15 HA PRO A 2 0.262 -7.830 -8.684 1.00 0.00 H ATOM 16 HB2 PRO A 2 -0.322 -10.188 -7.358 1.00 0.00 H ATOM 17 HB3 PRO A 2 -1.050 -8.600 -6.985 1.00 0.00 H ATOM 18 HG2 PRO A 2 -2.189 -10.792 -8.739 1.00 0.00 H ATOM 19 HG3 PRO A 2 -3.017 -9.873 -7.439 1.00 0.00 H ATOM 20 HD2 PRO A 2 -3.308 -9.223 -10.042 1.00 0.00 H ATOM 21 HD3 PRO A 2 -3.152 -7.939 -8.799 1.00 0.00 H ATOM 22 N SER A 3 1.956 -9.218 -9.824 1.00 0.00 N ATOM 23 CA SER A 3 3.087 -9.900 -10.452 1.00 0.00 C ATOM 24 C SER A 3 4.324 -9.804 -9.550 1.00 0.00 C ATOM 25 O SER A 3 4.308 -9.002 -8.616 1.00 0.00 O ATOM 26 CB SER A 3 3.348 -9.258 -11.825 1.00 0.00 C ATOM 27 OG SER A 3 3.310 -7.836 -11.796 1.00 0.00 O ATOM 28 H SER A 3 2.165 -8.297 -9.470 1.00 0.00 H ATOM 29 HA SER A 3 2.847 -10.954 -10.593 1.00 0.00 H ATOM 30 HB2 SER A 3 4.314 -9.589 -12.210 1.00 0.00 H ATOM 31 HB3 SER A 3 2.583 -9.603 -12.515 1.00 0.00 H ATOM 32 HG SER A 3 3.751 -7.494 -10.997 1.00 0.00 H ATOM 33 N GLN A 4 5.432 -10.424 -9.969 1.00 0.00 N ATOM 34 CA GLN A 4 6.746 -10.495 -9.315 1.00 0.00 C ATOM 35 C GLN A 4 6.723 -11.512 -8.156 1.00 0.00 C ATOM 36 O GLN A 4 5.644 -11.776 -7.616 1.00 0.00 O ATOM 37 CB GLN A 4 7.275 -9.108 -8.910 1.00 0.00 C ATOM 38 CG GLN A 4 7.319 -8.115 -10.084 1.00 0.00 C ATOM 39 CD GLN A 4 7.839 -6.732 -9.691 1.00 0.00 C ATOM 40 OE1 GLN A 4 7.456 -5.732 -10.289 1.00 0.00 O ATOM 41 NE2 GLN A 4 8.630 -6.605 -8.640 1.00 0.00 N ATOM 42 H GLN A 4 5.325 -11.068 -10.739 1.00 0.00 H ATOM 43 HA GLN A 4 7.435 -10.880 -10.059 1.00 0.00 H ATOM 44 HB2 GLN A 4 6.685 -8.698 -8.093 1.00 0.00 H ATOM 45 HB3 GLN A 4 8.287 -9.231 -8.545 1.00 0.00 H ATOM 46 HG2 GLN A 4 7.971 -8.517 -10.859 1.00 0.00 H ATOM 47 HG3 GLN A 4 6.319 -7.990 -10.502 1.00 0.00 H ATOM 48 HE21 GLN A 4 8.867 -7.413 -8.063 1.00 0.00 H ATOM 49 HE22 GLN A 4 9.173 -5.763 -8.481 1.00 0.00 H ATOM 50 N PRO A 5 7.861 -12.119 -7.767 1.00 0.00 N ATOM 51 CA PRO A 5 7.881 -13.098 -6.685 1.00 0.00 C ATOM 52 C PRO A 5 7.481 -12.455 -5.356 1.00 0.00 C ATOM 53 O PRO A 5 7.765 -11.280 -5.101 1.00 0.00 O ATOM 54 CB PRO A 5 9.306 -13.656 -6.646 1.00 0.00 C ATOM 55 CG PRO A 5 10.151 -12.553 -7.269 1.00 0.00 C ATOM 56 CD PRO A 5 9.206 -11.938 -8.296 1.00 0.00 C ATOM 57 HA PRO A 5 7.189 -13.908 -6.922 1.00 0.00 H ATOM 58 HB2 PRO A 5 9.634 -13.875 -5.632 1.00 0.00 H ATOM 59 HB3 PRO A 5 9.364 -14.550 -7.265 1.00 0.00 H ATOM 60 HG2 PRO A 5 10.401 -11.809 -6.510 1.00 0.00 H ATOM 61 HG3 PRO A 5 11.053 -12.948 -7.736 1.00 0.00 H ATOM 62 HD2 PRO A 5 9.466 -10.893 -8.434 1.00 0.00 H ATOM 63 HD3 PRO A 5 9.292 -12.474 -9.239 1.00 0.00 H ATOM 64 N THR A 6 6.733 -13.207 -4.548 1.00 0.00 N ATOM 65 CA THR A 6 6.288 -12.732 -3.253 1.00 0.00 C ATOM 66 C THR A 6 7.492 -12.609 -2.308 1.00 0.00 C ATOM 67 O THR A 6 8.532 -13.246 -2.514 1.00 0.00 O ATOM 68 CB THR A 6 5.151 -13.629 -2.730 1.00 0.00 C ATOM 69 OG1 THR A 6 4.507 -12.991 -1.649 1.00 0.00 O ATOM 70 CG2 THR A 6 5.576 -15.037 -2.306 1.00 0.00 C ATOM 71 H THR A 6 6.536 -14.165 -4.800 1.00 0.00 H ATOM 72 HA THR A 6 5.882 -11.732 -3.413 1.00 0.00 H ATOM 73 HB THR A 6 4.418 -13.731 -3.531 1.00 0.00 H ATOM 74 HG1 THR A 6 3.809 -13.598 -1.321 1.00 0.00 H ATOM 75 HG21 THR A 6 4.709 -15.583 -1.932 1.00 0.00 H ATOM 76 HG22 THR A 6 6.333 -14.991 -1.523 1.00 0.00 H ATOM 77 HG23 THR A 6 5.974 -15.572 -3.165 1.00 0.00 H ATOM 78 N TYR A 7 7.317 -11.810 -1.252 1.00 0.00 N ATOM 79 CA TYR A 7 8.290 -11.505 -0.205 1.00 0.00 C ATOM 80 C TYR A 7 9.703 -11.344 -0.801 1.00 0.00 C ATOM 81 O TYR A 7 10.584 -12.167 -0.527 1.00 0.00 O ATOM 82 CB TYR A 7 8.155 -12.544 0.922 1.00 0.00 C ATOM 83 CG TYR A 7 6.714 -12.781 1.344 1.00 0.00 C ATOM 84 CD1 TYR A 7 5.895 -11.686 1.678 1.00 0.00 C ATOM 85 CD2 TYR A 7 6.158 -14.075 1.284 1.00 0.00 C ATOM 86 CE1 TYR A 7 4.523 -11.869 1.896 1.00 0.00 C ATOM 87 CE2 TYR A 7 4.789 -14.270 1.533 1.00 0.00 C ATOM 88 CZ TYR A 7 3.962 -13.161 1.816 1.00 0.00 C ATOM 89 OH TYR A 7 2.621 -13.343 1.985 1.00 0.00 O ATOM 90 H TYR A 7 6.428 -11.341 -1.169 1.00 0.00 H ATOM 91 HA TYR A 7 8.010 -10.547 0.220 1.00 0.00 H ATOM 92 HB2 TYR A 7 8.572 -13.488 0.576 1.00 0.00 H ATOM 93 HB3 TYR A 7 8.731 -12.215 1.787 1.00 0.00 H ATOM 94 HD1 TYR A 7 6.308 -10.688 1.737 1.00 0.00 H ATOM 95 HD2 TYR A 7 6.777 -14.923 1.024 1.00 0.00 H ATOM 96 HE1 TYR A 7 3.916 -11.002 2.108 1.00 0.00 H ATOM 97 HE2 TYR A 7 4.377 -15.268 1.467 1.00 0.00 H ATOM 98 HH TYR A 7 2.150 -12.504 2.093 1.00 0.00 H ATOM 99 N PRO A 8 9.919 -10.342 -1.674 1.00 0.00 N ATOM 100 CA PRO A 8 11.191 -10.099 -2.342 1.00 0.00 C ATOM 101 C PRO A 8 12.324 -9.680 -1.398 1.00 0.00 C ATOM 102 O PRO A 8 12.301 -8.603 -0.800 1.00 0.00 O ATOM 103 CB PRO A 8 10.892 -9.028 -3.394 1.00 0.00 C ATOM 104 CG PRO A 8 9.735 -8.239 -2.788 1.00 0.00 C ATOM 105 CD PRO A 8 8.949 -9.319 -2.056 1.00 0.00 C ATOM 106 HA PRO A 8 11.491 -11.007 -2.866 1.00 0.00 H ATOM 107 HB2 PRO A 8 11.754 -8.393 -3.589 1.00 0.00 H ATOM 108 HB3 PRO A 8 10.563 -9.515 -4.314 1.00 0.00 H ATOM 109 HG2 PRO A 8 10.116 -7.510 -2.074 1.00 0.00 H ATOM 110 HG3 PRO A 8 9.124 -7.750 -3.546 1.00 0.00 H ATOM 111 HD2 PRO A 8 8.446 -8.889 -1.190 1.00 0.00 H ATOM 112 HD3 PRO A 8 8.217 -9.751 -2.737 1.00 0.00 H ATOM 113 N GLY A 9 13.343 -10.530 -1.270 1.00 0.00 N ATOM 114 CA GLY A 9 14.507 -10.259 -0.440 1.00 0.00 C ATOM 115 C GLY A 9 15.485 -9.361 -1.204 1.00 0.00 C ATOM 116 O GLY A 9 15.411 -9.264 -2.437 1.00 0.00 O ATOM 117 H GLY A 9 13.314 -11.405 -1.780 1.00 0.00 H ATOM 118 HA2 GLY A 9 14.200 -9.786 0.494 1.00 0.00 H ATOM 119 HA3 GLY A 9 15.008 -11.198 -0.224 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.886 2.642 -0.440 1.00 0.00 N ATOM 122 CA PRO B 11 12.936 3.437 -1.197 1.00 0.00 C ATOM 123 C PRO B 11 11.599 3.247 -0.456 1.00 0.00 C ATOM 124 O PRO B 11 10.996 2.173 -0.527 1.00 0.00 O ATOM 125 CB PRO B 11 12.972 2.851 -2.612 1.00 0.00 C ATOM 126 CG PRO B 11 13.333 1.382 -2.417 1.00 0.00 C ATOM 127 CD PRO B 11 14.160 1.382 -1.133 1.00 0.00 C ATOM 128 HA PRO B 11 13.218 4.491 -1.219 1.00 0.00 H ATOM 129 HB2 PRO B 11 12.019 2.944 -3.121 1.00 0.00 H ATOM 130 HB3 PRO B 11 13.759 3.346 -3.184 1.00 0.00 H ATOM 131 HG2 PRO B 11 12.428 0.791 -2.271 1.00 0.00 H ATOM 132 HG3 PRO B 11 13.904 0.995 -3.263 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.869 0.520 -0.538 1.00 0.00 H ATOM 134 HD3 PRO B 11 15.219 1.323 -1.378 1.00 0.00 H ATOM 135 N VAL B 12 11.177 4.234 0.344 1.00 0.00 N ATOM 136 CA VAL B 12 9.943 4.150 1.118 1.00 0.00 C ATOM 137 C VAL B 12 8.869 5.129 0.648 1.00 0.00 C ATOM 138 O VAL B 12 7.694 4.800 0.771 1.00 0.00 O ATOM 139 CB VAL B 12 10.205 4.279 2.642 1.00 0.00 C ATOM 140 CG1 VAL B 12 9.773 2.993 3.364 1.00 0.00 C ATOM 141 CG2 VAL B 12 11.653 4.586 3.056 1.00 0.00 C ATOM 142 H VAL B 12 11.684 5.108 0.402 1.00 0.00 H ATOM 143 HA VAL B 12 9.524 3.162 0.951 1.00 0.00 H ATOM 144 HB VAL B 12 9.597 5.100 3.013 1.00 0.00 H ATOM 145 HG11 VAL B 12 8.721 2.794 3.159 1.00 0.00 H ATOM 146 HG12 VAL B 12 10.369 2.151 3.010 1.00 0.00 H ATOM 147 HG13 VAL B 12 9.905 3.107 4.442 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.712 4.719 4.134 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.307 3.762 2.774 1.00 0.00 H ATOM 150 HG23 VAL B 12 11.980 5.511 2.582 1.00 0.00 H ATOM 151 N GLU B 13 9.221 6.247 0.009 1.00 0.00 N ATOM 152 CA GLU B 13 8.249 7.241 -0.462 1.00 0.00 C ATOM 153 C GLU B 13 7.313 6.658 -1.523 1.00 0.00 C ATOM 154 O GLU B 13 6.140 7.012 -1.600 1.00 0.00 O ATOM 155 CB GLU B 13 9.012 8.468 -0.984 1.00 0.00 C ATOM 156 CG GLU B 13 8.113 9.666 -1.337 1.00 0.00 C ATOM 157 CD GLU B 13 8.915 10.940 -1.638 1.00 0.00 C ATOM 158 OE1 GLU B 13 10.143 10.861 -1.881 1.00 0.00 O ATOM 159 OE2 GLU B 13 8.346 12.056 -1.550 1.00 0.00 O ATOM 160 H GLU B 13 10.207 6.457 -0.060 1.00 0.00 H ATOM 161 HA GLU B 13 7.635 7.534 0.388 1.00 0.00 H ATOM 162 HB2 GLU B 13 9.710 8.784 -0.209 1.00 0.00 H ATOM 163 HB3 GLU B 13 9.594 8.182 -1.861 1.00 0.00 H ATOM 164 HG2 GLU B 13 7.508 9.419 -2.212 1.00 0.00 H ATOM 165 HG3 GLU B 13 7.450 9.864 -0.493 1.00 0.00 H ATOM 166 N ASP B 14 7.821 5.715 -2.303 1.00 0.00 N ATOM 167 CA ASP B 14 7.130 5.006 -3.363 1.00 0.00 C ATOM 168 C ASP B 14 6.483 3.726 -2.840 1.00 0.00 C ATOM 169 O ASP B 14 5.684 3.121 -3.554 1.00 0.00 O ATOM 170 CB ASP B 14 8.125 4.670 -4.484 1.00 0.00 C ATOM 171 CG ASP B 14 9.300 3.798 -4.029 1.00 0.00 C ATOM 172 OD1 ASP B 14 9.970 4.248 -3.071 1.00 0.00 O ATOM 173 OD2 ASP B 14 9.842 3.089 -4.906 1.00 0.00 O ATOM 174 H ASP B 14 8.800 5.457 -2.195 1.00 0.00 H ATOM 175 HA ASP B 14 6.349 5.649 -3.767 1.00 0.00 H ATOM 176 HB2 ASP B 14 7.595 4.158 -5.284 1.00 0.00 H ATOM 177 HB3 ASP B 14 8.513 5.603 -4.896 1.00 0.00 H ATOM 178 N LEU B 15 6.815 3.289 -1.622 1.00 0.00 N ATOM 179 CA LEU B 15 6.278 2.088 -0.988 1.00 0.00 C ATOM 180 C LEU B 15 5.063 2.447 -0.127 1.00 0.00 C ATOM 181 O LEU B 15 4.024 1.798 -0.219 1.00 0.00 O ATOM 182 CB LEU B 15 7.381 1.415 -0.148 1.00 0.00 C ATOM 183 CG LEU B 15 6.952 0.093 0.520 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.549 -0.984 -0.496 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.116 -0.424 1.373 1.00 0.00 C ATOM 186 H LEU B 15 7.476 3.851 -1.101 1.00 0.00 H ATOM 187 HA LEU B 15 5.955 1.393 -1.762 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.258 1.231 -0.772 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.688 2.102 0.637 1.00 0.00 H ATOM 190 HG LEU B 15 6.109 0.284 1.184 1.00 0.00 H ATOM 191 HD11 LEU B 15 5.636 -0.688 -1.014 1.00 0.00 H ATOM 192 HD12 LEU B 15 6.349 -1.923 0.022 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.348 -1.137 -1.223 1.00 0.00 H ATOM 194 HD21 LEU B 15 8.991 -0.591 0.742 1.00 0.00 H ATOM 195 HD22 LEU B 15 7.829 -1.356 1.863 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.369 0.307 2.142 1.00 0.00 H ATOM 197 N ILE B 16 5.153 3.514 0.673 1.00 0.00 N ATOM 198 CA ILE B 16 4.067 3.956 1.546 1.00 0.00 C ATOM 199 C ILE B 16 2.803 4.306 0.770 1.00 0.00 C ATOM 200 O ILE B 16 1.707 4.114 1.299 1.00 0.00 O ATOM 201 CB ILE B 16 4.494 5.161 2.415 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.899 6.385 1.561 1.00 0.00 C ATOM 203 CG2 ILE B 16 5.561 4.716 3.423 1.00 0.00 C ATOM 204 CD1 ILE B 16 5.677 7.462 2.314 1.00 0.00 C ATOM 205 H ILE B 16 6.031 4.029 0.715 1.00 0.00 H ATOM 206 HA ILE B 16 3.813 3.129 2.208 1.00 0.00 H ATOM 207 HB ILE B 16 3.628 5.461 3.010 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.510 6.073 0.720 1.00 0.00 H ATOM 209 HG13 ILE B 16 3.995 6.841 1.156 1.00 0.00 H ATOM 210 HG21 ILE B 16 5.757 5.522 4.128 1.00 0.00 H ATOM 211 HG22 ILE B 16 5.173 3.877 3.989 1.00 0.00 H ATOM 212 HG23 ILE B 16 6.490 4.436 2.931 1.00 0.00 H ATOM 213 HD11 ILE B 16 5.831 8.305 1.646 1.00 0.00 H ATOM 214 HD12 ILE B 16 5.113 7.781 3.188 1.00 0.00 H ATOM 215 HD13 ILE B 16 6.654 7.082 2.616 1.00 0.00 H ATOM 216 N ARG B 17 2.922 4.764 -0.481 1.00 0.00 N ATOM 217 CA ARG B 17 1.736 5.133 -1.246 1.00 0.00 C ATOM 218 C ARG B 17 0.892 3.938 -1.623 1.00 0.00 C ATOM 219 O ARG B 17 -0.331 4.024 -1.619 1.00 0.00 O ATOM 220 CB ARG B 17 2.143 5.902 -2.511 1.00 0.00 C ATOM 221 CG ARG B 17 2.881 7.217 -2.212 1.00 0.00 C ATOM 222 CD ARG B 17 3.481 7.821 -3.486 1.00 0.00 C ATOM 223 NE ARG B 17 2.429 8.224 -4.435 1.00 0.00 N ATOM 224 CZ ARG B 17 2.590 8.480 -5.735 1.00 0.00 C ATOM 225 NH1 ARG B 17 3.759 8.330 -6.348 1.00 0.00 N ATOM 226 NH2 ARG B 17 1.584 8.987 -6.432 1.00 0.00 N ATOM 227 H ARG B 17 3.847 4.904 -0.866 1.00 0.00 H ATOM 228 HA ARG B 17 1.108 5.730 -0.612 1.00 0.00 H ATOM 229 HB2 ARG B 17 2.786 5.261 -3.117 1.00 0.00 H ATOM 230 HB3 ARG B 17 1.244 6.121 -3.089 1.00 0.00 H ATOM 231 HG2 ARG B 17 2.194 7.925 -1.754 1.00 0.00 H ATOM 232 HG3 ARG B 17 3.688 7.038 -1.505 1.00 0.00 H ATOM 233 HD2 ARG B 17 4.071 8.698 -3.214 1.00 0.00 H ATOM 234 HD3 ARG B 17 4.147 7.089 -3.947 1.00 0.00 H ATOM 235 HE ARG B 17 1.496 8.308 -4.028 1.00 0.00 H ATOM 236 HH11 ARG B 17 4.571 7.960 -5.853 1.00 0.00 H ATOM 237 HH12 ARG B 17 3.866 8.439 -7.347 1.00 0.00 H ATOM 238 HH21 ARG B 17 0.631 9.043 -6.063 1.00 0.00 H ATOM 239 HH22 ARG B 17 1.684 9.156 -7.431 1.00 0.00 H ATOM 240 N PHE B 18 1.527 2.784 -1.729 1.00 0.00 N ATOM 241 CA PHE B 18 0.846 1.547 -2.072 1.00 0.00 C ATOM 242 C PHE B 18 -0.003 1.128 -0.874 1.00 0.00 C ATOM 243 O PHE B 18 -1.162 0.737 -1.022 1.00 0.00 O ATOM 244 CB PHE B 18 1.871 0.460 -2.440 1.00 0.00 C ATOM 245 CG PHE B 18 1.353 -0.584 -3.414 1.00 0.00 C ATOM 246 CD1 PHE B 18 0.320 -1.471 -3.051 1.00 0.00 C ATOM 247 CD2 PHE B 18 1.915 -0.669 -4.701 1.00 0.00 C ATOM 248 CE1 PHE B 18 -0.159 -2.414 -3.979 1.00 0.00 C ATOM 249 CE2 PHE B 18 1.445 -1.617 -5.623 1.00 0.00 C ATOM 250 CZ PHE B 18 0.403 -2.485 -5.264 1.00 0.00 C ATOM 251 H PHE B 18 2.531 2.852 -1.701 1.00 0.00 H ATOM 252 HA PHE B 18 0.194 1.729 -2.928 1.00 0.00 H ATOM 253 HB2 PHE B 18 2.742 0.938 -2.888 1.00 0.00 H ATOM 254 HB3 PHE B 18 2.226 -0.040 -1.538 1.00 0.00 H ATOM 255 HD1 PHE B 18 -0.100 -1.438 -2.057 1.00 0.00 H ATOM 256 HD2 PHE B 18 2.721 -0.009 -4.983 1.00 0.00 H ATOM 257 HE1 PHE B 18 -0.939 -3.109 -3.703 1.00 0.00 H ATOM 258 HE2 PHE B 18 1.899 -1.683 -6.603 1.00 0.00 H ATOM 259 HZ PHE B 18 0.060 -3.233 -5.963 1.00 0.00 H ATOM 260 N TYR B 19 0.568 1.248 0.328 1.00 0.00 N ATOM 261 CA TYR B 19 -0.118 0.870 1.552 1.00 0.00 C ATOM 262 C TYR B 19 -1.254 1.836 1.865 1.00 0.00 C ATOM 263 O TYR B 19 -2.360 1.405 2.192 1.00 0.00 O ATOM 264 CB TYR B 19 0.862 0.779 2.726 1.00 0.00 C ATOM 265 CG TYR B 19 0.425 -0.297 3.695 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.509 -0.027 4.712 1.00 0.00 C ATOM 267 CD2 TYR B 19 0.864 -1.613 3.481 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.024 -1.079 5.491 1.00 0.00 C ATOM 269 CE2 TYR B 19 0.363 -2.664 4.259 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.594 -2.408 5.260 1.00 0.00 C ATOM 271 OH TYR B 19 -1.063 -3.437 6.011 1.00 0.00 O ATOM 272 H TYR B 19 1.523 1.587 0.365 1.00 0.00 H ATOM 273 HA TYR B 19 -0.550 -0.119 1.390 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.858 0.529 2.356 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.930 1.741 3.233 1.00 0.00 H ATOM 276 HD1 TYR B 19 -0.860 0.984 4.873 1.00 0.00 H ATOM 277 HD2 TYR B 19 1.574 -1.827 2.697 1.00 0.00 H ATOM 278 HE1 TYR B 19 -1.752 -0.862 6.261 1.00 0.00 H ATOM 279 HE2 TYR B 19 0.700 -3.670 4.067 1.00 0.00 H ATOM 280 HH TYR B 19 -1.693 -3.148 6.687 1.00 0.00 H ATOM 281 N ASN B 20 -0.989 3.141 1.759 1.00 0.00 N ATOM 282 CA ASN B 20 -1.971 4.183 2.026 1.00 0.00 C ATOM 283 C ASN B 20 -3.167 4.023 1.093 1.00 0.00 C ATOM 284 O ASN B 20 -4.311 4.104 1.549 1.00 0.00 O ATOM 285 CB ASN B 20 -1.341 5.573 1.860 1.00 0.00 C ATOM 286 CG ASN B 20 -0.692 6.050 3.152 1.00 0.00 C ATOM 287 OD1 ASN B 20 -1.364 6.564 4.040 1.00 0.00 O ATOM 288 ND2 ASN B 20 0.598 5.829 3.317 1.00 0.00 N ATOM 289 H ASN B 20 -0.053 3.421 1.482 1.00 0.00 H ATOM 290 HA ASN B 20 -2.326 4.078 3.052 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.625 5.575 1.035 1.00 0.00 H ATOM 292 HB3 ASN B 20 -2.129 6.279 1.608 1.00 0.00 H ATOM 293 HD21 ASN B 20 1.126 5.348 2.595 1.00 0.00 H ATOM 294 HD22 ASN B 20 1.055 6.210 4.144 1.00 0.00 H ATOM 295 N ASP B 21 -2.912 3.727 -0.180 1.00 0.00 N ATOM 296 CA ASP B 21 -3.938 3.538 -1.196 1.00 0.00 C ATOM 297 C ASP B 21 -4.753 2.283 -0.891 1.00 0.00 C ATOM 298 O ASP B 21 -5.982 2.319 -0.984 1.00 0.00 O ATOM 299 CB ASP B 21 -3.314 3.471 -2.597 1.00 0.00 C ATOM 300 CG ASP B 21 -2.779 4.815 -3.099 1.00 0.00 C ATOM 301 OD1 ASP B 21 -3.032 5.862 -2.454 1.00 0.00 O ATOM 302 OD2 ASP B 21 -2.243 4.833 -4.230 1.00 0.00 O ATOM 303 H ASP B 21 -1.948 3.681 -0.497 1.00 0.00 H ATOM 304 HA ASP B 21 -4.617 4.390 -1.173 1.00 0.00 H ATOM 305 HB2 ASP B 21 -2.519 2.723 -2.608 1.00 0.00 H ATOM 306 HB3 ASP B 21 -4.085 3.147 -3.292 1.00 0.00 H ATOM 307 N LEU B 22 -4.105 1.163 -0.546 1.00 0.00 N ATOM 308 CA LEU B 22 -4.810 -0.081 -0.215 1.00 0.00 C ATOM 309 C LEU B 22 -5.683 0.138 1.020 1.00 0.00 C ATOM 310 O LEU B 22 -6.829 -0.312 1.053 1.00 0.00 O ATOM 311 CB LEU B 22 -3.829 -1.235 0.051 1.00 0.00 C ATOM 312 CG LEU B 22 -3.230 -1.896 -1.205 1.00 0.00 C ATOM 313 CD1 LEU B 22 -2.183 -2.922 -0.751 1.00 0.00 C ATOM 314 CD2 LEU B 22 -4.289 -2.603 -2.064 1.00 0.00 C ATOM 315 H LEU B 22 -3.090 1.184 -0.484 1.00 0.00 H ATOM 316 HA LEU B 22 -5.475 -0.345 -1.037 1.00 0.00 H ATOM 317 HB2 LEU B 22 -3.020 -0.868 0.686 1.00 0.00 H ATOM 318 HB3 LEU B 22 -4.356 -2.008 0.615 1.00 0.00 H ATOM 319 HG LEU B 22 -2.739 -1.145 -1.823 1.00 0.00 H ATOM 320 HD11 LEU B 22 -1.371 -2.412 -0.230 1.00 0.00 H ATOM 321 HD12 LEU B 22 -1.770 -3.455 -1.607 1.00 0.00 H ATOM 322 HD13 LEU B 22 -2.635 -3.640 -0.071 1.00 0.00 H ATOM 323 HD21 LEU B 22 -4.974 -1.876 -2.497 1.00 0.00 H ATOM 324 HD22 LEU B 22 -4.855 -3.311 -1.459 1.00 0.00 H ATOM 325 HD23 LEU B 22 -3.807 -3.137 -2.884 1.00 0.00 H ATOM 326 N GLN B 23 -5.169 0.861 2.019 1.00 0.00 N ATOM 327 CA GLN B 23 -5.916 1.153 3.230 1.00 0.00 C ATOM 328 C GLN B 23 -7.167 1.946 2.861 1.00 0.00 C ATOM 329 O GLN B 23 -8.245 1.568 3.313 1.00 0.00 O ATOM 330 CB GLN B 23 -5.064 1.936 4.235 1.00 0.00 C ATOM 331 CG GLN B 23 -4.088 1.053 5.020 1.00 0.00 C ATOM 332 CD GLN B 23 -3.281 1.824 6.067 1.00 0.00 C ATOM 333 OE1 GLN B 23 -2.934 1.276 7.107 1.00 0.00 O ATOM 334 NE2 GLN B 23 -2.887 3.060 5.798 1.00 0.00 N ATOM 335 H GLN B 23 -4.215 1.199 1.929 1.00 0.00 H ATOM 336 HA GLN B 23 -6.242 0.216 3.690 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.515 2.713 3.711 1.00 0.00 H ATOM 338 HB3 GLN B 23 -5.731 2.407 4.954 1.00 0.00 H ATOM 339 HG2 GLN B 23 -4.663 0.284 5.535 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.399 0.565 4.335 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.270 3.555 5.010 1.00 0.00 H ATOM 342 HE22 GLN B 23 -2.482 3.608 6.554 1.00 0.00 H ATOM 343 N GLN B 24 -7.046 3.028 2.075 1.00 0.00 N ATOM 344 CA GLN B 24 -8.191 3.844 1.665 1.00 0.00 C ATOM 345 C GLN B 24 -9.212 2.997 0.905 1.00 0.00 C ATOM 346 O GLN B 24 -10.407 3.233 1.048 1.00 0.00 O ATOM 347 CB GLN B 24 -7.768 4.979 0.724 1.00 0.00 C ATOM 348 CG GLN B 24 -7.042 6.153 1.378 1.00 0.00 C ATOM 349 CD GLN B 24 -6.702 7.172 0.300 1.00 0.00 C ATOM 350 OE1 GLN B 24 -7.525 8.028 -0.035 1.00 0.00 O ATOM 351 NE2 GLN B 24 -5.587 6.990 -0.386 1.00 0.00 N ATOM 352 H GLN B 24 -6.123 3.278 1.737 1.00 0.00 H ATOM 353 HA GLN B 24 -8.674 4.257 2.558 1.00 0.00 H ATOM 354 HB2 GLN B 24 -7.134 4.564 -0.057 1.00 0.00 H ATOM 355 HB3 GLN B 24 -8.664 5.379 0.243 1.00 0.00 H ATOM 356 HG2 GLN B 24 -7.687 6.610 2.127 1.00 0.00 H ATOM 357 HG3 GLN B 24 -6.132 5.817 1.864 1.00 0.00 H ATOM 358 HE21 GLN B 24 -4.938 6.258 -0.144 1.00 0.00 H ATOM 359 HE22 GLN B 24 -5.436 7.521 -1.243 1.00 0.00 H ATOM 360 N TYR B 25 -8.757 2.070 0.052 1.00 0.00 N ATOM 361 CA TYR B 25 -9.640 1.195 -0.711 1.00 0.00 C ATOM 362 C TYR B 25 -10.535 0.472 0.284 1.00 0.00 C ATOM 363 O TYR B 25 -11.748 0.599 0.212 1.00 0.00 O ATOM 364 CB TYR B 25 -8.813 0.232 -1.577 1.00 0.00 C ATOM 365 CG TYR B 25 -9.629 -0.612 -2.533 1.00 0.00 C ATOM 366 CD1 TYR B 25 -10.249 -1.798 -2.091 1.00 0.00 C ATOM 367 CD2 TYR B 25 -9.750 -0.217 -3.876 1.00 0.00 C ATOM 368 CE1 TYR B 25 -11.009 -2.571 -2.986 1.00 0.00 C ATOM 369 CE2 TYR B 25 -10.504 -0.988 -4.775 1.00 0.00 C ATOM 370 CZ TYR B 25 -11.147 -2.161 -4.330 1.00 0.00 C ATOM 371 OH TYR B 25 -11.890 -2.885 -5.204 1.00 0.00 O ATOM 372 H TYR B 25 -7.757 1.921 -0.028 1.00 0.00 H ATOM 373 HA TYR B 25 -10.300 1.784 -1.355 1.00 0.00 H ATOM 374 HB2 TYR B 25 -8.093 0.813 -2.155 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.245 -0.444 -0.943 1.00 0.00 H ATOM 376 HD1 TYR B 25 -10.165 -2.118 -1.061 1.00 0.00 H ATOM 377 HD2 TYR B 25 -9.284 0.696 -4.219 1.00 0.00 H ATOM 378 HE1 TYR B 25 -11.508 -3.463 -2.633 1.00 0.00 H ATOM 379 HE2 TYR B 25 -10.606 -0.679 -5.807 1.00 0.00 H ATOM 380 HH TYR B 25 -11.934 -3.835 -4.949 1.00 0.00 H ATOM 381 N LEU B 26 -9.969 -0.207 1.276 1.00 0.00 N ATOM 382 CA LEU B 26 -10.790 -0.900 2.261 1.00 0.00 C ATOM 383 C LEU B 26 -11.625 0.102 3.086 1.00 0.00 C ATOM 384 O LEU B 26 -12.817 -0.094 3.314 1.00 0.00 O ATOM 385 CB LEU B 26 -9.869 -1.840 3.078 1.00 0.00 C ATOM 386 CG LEU B 26 -9.954 -1.828 4.618 1.00 0.00 C ATOM 387 CD1 LEU B 26 -11.224 -2.508 5.140 1.00 0.00 C ATOM 388 CD2 LEU B 26 -8.741 -2.589 5.170 1.00 0.00 C ATOM 389 H LEU B 26 -8.957 -0.284 1.306 1.00 0.00 H ATOM 390 HA LEU B 26 -11.502 -1.493 1.685 1.00 0.00 H ATOM 391 HB2 LEU B 26 -10.061 -2.857 2.738 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.831 -1.617 2.820 1.00 0.00 H ATOM 393 HG LEU B 26 -9.898 -0.802 4.984 1.00 0.00 H ATOM 394 HD11 LEU B 26 -11.312 -3.515 4.734 1.00 0.00 H ATOM 395 HD12 LEU B 26 -12.099 -1.929 4.862 1.00 0.00 H ATOM 396 HD13 LEU B 26 -11.188 -2.563 6.228 1.00 0.00 H ATOM 397 HD21 LEU B 26 -8.710 -3.601 4.768 1.00 0.00 H ATOM 398 HD22 LEU B 26 -8.797 -2.640 6.256 1.00 0.00 H ATOM 399 HD23 LEU B 26 -7.822 -2.066 4.904 1.00 0.00 H ATOM 400 N ASN B 27 -11.062 1.267 3.395 1.00 0.00 N ATOM 401 CA ASN B 27 -11.742 2.287 4.183 1.00 0.00 C ATOM 402 C ASN B 27 -12.882 3.015 3.471 1.00 0.00 C ATOM 403 O ASN B 27 -13.641 3.704 4.157 1.00 0.00 O ATOM 404 CB ASN B 27 -10.732 3.342 4.660 1.00 0.00 C ATOM 405 CG ASN B 27 -10.715 3.445 6.168 1.00 0.00 C ATOM 406 OD1 ASN B 27 -10.334 2.493 6.853 1.00 0.00 O ATOM 407 ND2 ASN B 27 -10.963 4.628 6.687 1.00 0.00 N ATOM 408 H ASN B 27 -10.080 1.384 3.180 1.00 0.00 H ATOM 409 HA ASN B 27 -12.174 1.781 5.049 1.00 0.00 H ATOM 410 HB2 ASN B 27 -9.726 3.112 4.338 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.973 4.313 4.226 1.00 0.00 H ATOM 412 HD21 ASN B 27 -11.328 5.388 6.113 1.00 0.00 H ATOM 413 HD22 ASN B 27 -10.827 4.761 7.679 1.00 0.00 H ATOM 414 N VAL B 28 -13.064 2.845 2.154 1.00 0.00 N ATOM 415 CA VAL B 28 -14.109 3.542 1.400 1.00 0.00 C ATOM 416 C VAL B 28 -14.851 2.658 0.391 1.00 0.00 C ATOM 417 O VAL B 28 -16.050 2.853 0.168 1.00 0.00 O ATOM 418 CB VAL B 28 -13.469 4.767 0.702 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.538 5.617 0.006 1.00 0.00 C ATOM 420 CG2 VAL B 28 -12.717 5.686 1.683 1.00 0.00 C ATOM 421 H VAL B 28 -12.395 2.271 1.654 1.00 0.00 H ATOM 422 HA VAL B 28 -14.856 3.912 2.097 1.00 0.00 H ATOM 423 HB VAL B 28 -12.760 4.411 -0.048 1.00 0.00 H ATOM 424 HG11 VAL B 28 -14.090 6.507 -0.433 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.012 5.049 -0.790 1.00 0.00 H ATOM 426 HG13 VAL B 28 -15.302 5.903 0.727 1.00 0.00 H ATOM 427 HG21 VAL B 28 -13.340 5.866 2.557 1.00 0.00 H ATOM 428 HG22 VAL B 28 -11.786 5.219 2.004 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.474 6.640 1.218 1.00 0.00 H ATOM 430 N VAL B 29 -14.166 1.727 -0.267 1.00 0.00 N ATOM 431 CA VAL B 29 -14.764 0.844 -1.254 1.00 0.00 C ATOM 432 C VAL B 29 -15.636 -0.167 -0.539 1.00 0.00 C ATOM 433 O VAL B 29 -16.866 -0.123 -0.615 1.00 0.00 O ATOM 434 CB VAL B 29 -13.691 0.261 -2.205 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.338 -0.690 -3.213 1.00 0.00 C ATOM 436 CG2 VAL B 29 -13.004 1.394 -2.984 1.00 0.00 C ATOM 437 H VAL B 29 -13.181 1.572 -0.066 1.00 0.00 H ATOM 438 HA VAL B 29 -15.442 1.418 -1.849 1.00 0.00 H ATOM 439 HB VAL B 29 -12.924 -0.280 -1.651 1.00 0.00 H ATOM 440 HG11 VAL B 29 -13.611 -1.002 -3.960 1.00 0.00 H ATOM 441 HG12 VAL B 29 -14.714 -1.579 -2.707 1.00 0.00 H ATOM 442 HG13 VAL B 29 -15.162 -0.178 -3.703 1.00 0.00 H ATOM 443 HG21 VAL B 29 -12.293 0.979 -3.697 1.00 0.00 H ATOM 444 HG22 VAL B 29 -13.745 1.985 -3.525 1.00 0.00 H ATOM 445 HG23 VAL B 29 -12.460 2.044 -2.300 1.00 0.00 H ATOM 446 N THR B 30 -15.003 -1.014 0.251 1.00 0.00 N ATOM 447 CA THR B 30 -15.700 -2.028 0.994 1.00 0.00 C ATOM 448 C THR B 30 -16.573 -1.397 2.077 1.00 0.00 C ATOM 449 O THR B 30 -17.686 -1.862 2.311 1.00 0.00 O ATOM 450 CB THR B 30 -14.696 -3.046 1.502 1.00 0.00 C ATOM 451 OG1 THR B 30 -13.646 -2.485 2.233 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.036 -3.824 0.361 1.00 0.00 C ATOM 453 H THR B 30 -14.005 -1.016 0.294 1.00 0.00 H ATOM 454 HA THR B 30 -16.364 -2.533 0.295 1.00 0.00 H ATOM 455 HB THR B 30 -15.262 -3.697 2.134 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.982 -2.225 3.110 1.00 0.00 H ATOM 457 HG21 THR B 30 -14.789 -4.327 -0.246 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.367 -4.571 0.783 1.00 0.00 H ATOM 459 HG23 THR B 30 -13.452 -3.159 -0.277 1.00 0.00 H ATOM 460 N ARG B 31 -16.207 -0.196 2.538 1.00 0.00 N ATOM 461 CA ARG B 31 -16.972 0.546 3.535 1.00 0.00 C ATOM 462 C ARG B 31 -18.352 0.949 3.005 1.00 0.00 C ATOM 463 O ARG B 31 -19.182 1.413 3.774 1.00 0.00 O ATOM 464 CB ARG B 31 -16.159 1.771 3.973 1.00 0.00 C ATOM 465 CG ARG B 31 -16.704 2.559 5.173 1.00 0.00 C ATOM 466 CD ARG B 31 -16.804 1.667 6.408 1.00 0.00 C ATOM 467 NE ARG B 31 -16.991 2.446 7.641 1.00 0.00 N ATOM 468 CZ ARG B 31 -16.474 2.127 8.834 1.00 0.00 C ATOM 469 NH1 ARG B 31 -15.795 0.995 9.000 1.00 0.00 N ATOM 470 NH2 ARG B 31 -16.616 2.955 9.864 1.00 0.00 N ATOM 471 H ARG B 31 -15.269 0.099 2.300 1.00 0.00 H ATOM 472 HA ARG B 31 -17.148 -0.124 4.367 1.00 0.00 H ATOM 473 HB2 ARG B 31 -15.152 1.439 4.224 1.00 0.00 H ATOM 474 HB3 ARG B 31 -16.094 2.454 3.130 1.00 0.00 H ATOM 475 HG2 ARG B 31 -16.012 3.375 5.381 1.00 0.00 H ATOM 476 HG3 ARG B 31 -17.675 2.996 4.950 1.00 0.00 H ATOM 477 HD2 ARG B 31 -17.634 0.967 6.297 1.00 0.00 H ATOM 478 HD3 ARG B 31 -15.867 1.118 6.473 1.00 0.00 H ATOM 479 HE ARG B 31 -17.425 3.359 7.508 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.675 0.357 8.212 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.288 0.750 9.851 1.00 0.00 H ATOM 482 HH21 ARG B 31 -17.225 3.775 9.814 1.00 0.00 H ATOM 483 HH22 ARG B 31 -16.244 2.720 10.786 1.00 0.00 H ATOM 484 N HIS B 32 -18.605 0.774 1.710 1.00 0.00 N ATOM 485 CA HIS B 32 -19.875 1.091 1.074 1.00 0.00 C ATOM 486 C HIS B 32 -20.448 -0.065 0.250 1.00 0.00 C ATOM 487 O HIS B 32 -21.627 -0.035 -0.116 1.00 0.00 O ATOM 488 CB HIS B 32 -19.695 2.365 0.233 1.00 0.00 C ATOM 489 CG HIS B 32 -20.745 3.406 0.488 1.00 0.00 C ATOM 490 ND1 HIS B 32 -21.690 3.828 -0.415 1.00 0.00 N ATOM 491 CD2 HIS B 32 -20.872 4.167 1.620 1.00 0.00 C ATOM 492 CE1 HIS B 32 -22.351 4.852 0.144 1.00 0.00 C ATOM 493 NE2 HIS B 32 -21.921 5.069 1.400 1.00 0.00 N ATOM 494 H HIS B 32 -17.852 0.390 1.162 1.00 0.00 H ATOM 495 HA HIS B 32 -20.595 1.257 1.860 1.00 0.00 H ATOM 496 HB2 HIS B 32 -18.733 2.831 0.453 1.00 0.00 H ATOM 497 HB3 HIS B 32 -19.692 2.106 -0.828 1.00 0.00 H ATOM 498 HD1 HIS B 32 -21.871 3.451 -1.347 1.00 0.00 H ATOM 499 HD2 HIS B 32 -20.261 4.090 2.511 1.00 0.00 H ATOM 500 HE1 HIS B 32 -23.135 5.405 -0.355 1.00 0.00 H ATOM 501 N ARG B 33 -19.680 -1.145 0.108 1.00 0.00 N ATOM 502 CA ARG B 33 -19.993 -2.383 -0.618 1.00 0.00 C ATOM 503 C ARG B 33 -18.842 -3.393 -0.491 1.00 0.00 C ATOM 504 O ARG B 33 -18.082 -3.628 -1.429 1.00 0.00 O ATOM 505 CB ARG B 33 -20.375 -2.116 -2.091 1.00 0.00 C ATOM 506 CG ARG B 33 -19.394 -1.223 -2.863 1.00 0.00 C ATOM 507 CD ARG B 33 -19.522 -1.474 -4.369 1.00 0.00 C ATOM 508 NE ARG B 33 -18.424 -0.835 -5.109 1.00 0.00 N ATOM 509 CZ ARG B 33 -17.198 -1.350 -5.276 1.00 0.00 C ATOM 510 NH1 ARG B 33 -16.856 -2.495 -4.679 1.00 0.00 N ATOM 511 NH2 ARG B 33 -16.310 -0.682 -6.005 1.00 0.00 N ATOM 512 H ARG B 33 -18.751 -1.001 0.470 1.00 0.00 H ATOM 513 HA ARG B 33 -20.861 -2.837 -0.146 1.00 0.00 H ATOM 514 HB2 ARG B 33 -20.451 -3.081 -2.593 1.00 0.00 H ATOM 515 HB3 ARG B 33 -21.364 -1.663 -2.138 1.00 0.00 H ATOM 516 HG2 ARG B 33 -19.596 -0.174 -2.644 1.00 0.00 H ATOM 517 HG3 ARG B 33 -18.372 -1.435 -2.557 1.00 0.00 H ATOM 518 HD2 ARG B 33 -19.509 -2.547 -4.571 1.00 0.00 H ATOM 519 HD3 ARG B 33 -20.475 -1.079 -4.722 1.00 0.00 H ATOM 520 HE ARG B 33 -18.675 0.027 -5.576 1.00 0.00 H ATOM 521 HH11 ARG B 33 -17.511 -2.981 -4.078 1.00 0.00 H ATOM 522 HH12 ARG B 33 -15.921 -2.906 -4.696 1.00 0.00 H ATOM 523 HH21 ARG B 33 -16.529 0.230 -6.408 1.00 0.00 H ATOM 524 HH22 ARG B 33 -15.403 -1.092 -6.225 1.00 0.00 H ATOM 525 N TYR B 34 -18.692 -3.977 0.696 1.00 0.00 N ATOM 526 CA TYR B 34 -17.682 -4.962 1.052 1.00 0.00 C ATOM 527 C TYR B 34 -17.887 -6.291 0.337 1.00 0.00 C ATOM 528 O TYR B 34 -16.952 -7.071 0.214 1.00 0.00 O ATOM 529 CB TYR B 34 -17.695 -5.167 2.580 1.00 0.00 C ATOM 530 CG TYR B 34 -19.077 -5.440 3.146 1.00 0.00 C ATOM 531 CD1 TYR B 34 -19.917 -4.367 3.512 1.00 0.00 C ATOM 532 CD2 TYR B 34 -19.558 -6.760 3.200 1.00 0.00 C ATOM 533 CE1 TYR B 34 -21.249 -4.613 3.893 1.00 0.00 C ATOM 534 CE2 TYR B 34 -20.883 -7.012 3.588 1.00 0.00 C ATOM 535 CZ TYR B 34 -21.736 -5.940 3.925 1.00 0.00 C ATOM 536 OH TYR B 34 -23.046 -6.189 4.191 1.00 0.00 O ATOM 537 H TYR B 34 -19.326 -3.752 1.441 1.00 0.00 H ATOM 538 HA TYR B 34 -16.707 -4.600 0.750 1.00 0.00 H ATOM 539 HB2 TYR B 34 -17.025 -5.989 2.838 1.00 0.00 H ATOM 540 HB3 TYR B 34 -17.292 -4.280 3.065 1.00 0.00 H ATOM 541 HD1 TYR B 34 -19.554 -3.349 3.431 1.00 0.00 H ATOM 542 HD2 TYR B 34 -18.932 -7.582 2.882 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.924 -3.792 4.094 1.00 0.00 H ATOM 544 HE2 TYR B 34 -21.258 -8.026 3.588 1.00 0.00 H ATOM 545 HH TYR B 34 -23.370 -5.735 4.995 1.00 0.00 H HETATM 546 N NH2 B 35 -19.093 -6.624 -0.077 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -19.856 -5.955 -0.053 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -19.204 -7.505 -0.567 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 16.452 -8.767 -0.501 1.00 0.00 N HETATM 551 CA EAB A 10 17.453 -7.895 -1.097 1.00 0.00 C HETATM 552 CB EAB A 10 17.853 -6.775 -0.165 1.00 0.00 C HETATM 553 CG2 EAB A 10 19.179 -6.687 0.295 1.00 0.00 C HETATM 554 CD2 EAB A 10 19.584 -5.583 1.062 1.00 0.00 C HETATM 555 CE EAB A 10 18.672 -4.561 1.363 1.00 0.00 C HETATM 556 CD1 EAB A 10 17.337 -4.657 0.922 1.00 0.00 C HETATM 557 CG1 EAB A 10 16.926 -5.769 0.165 1.00 0.00 C HETATM 558 NG EAB A 10 16.411 -3.657 1.184 1.00 0.00 N HETATM 559 NI EAB A 10 16.519 -2.584 1.392 1.00 0.00 N HETATM 560 CI EAB A 10 15.589 -1.586 1.657 1.00 0.00 C HETATM 561 CJ2 EAB A 10 14.266 -1.886 2.036 1.00 0.00 C HETATM 562 CK2 EAB A 10 13.344 -0.846 2.254 1.00 0.00 C HETATM 563 CL EAB A 10 13.730 0.493 2.078 1.00 0.00 C HETATM 564 CK1 EAB A 10 15.058 0.797 1.706 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.979 -0.246 1.500 1.00 0.00 C HETATM 566 CM EAB A 10 15.500 2.224 1.411 1.00 0.00 C HETATM 567 C EAB A 10 14.514 3.113 0.653 1.00 0.00 C HETATM 568 O EAB A 10 14.223 4.201 1.155 1.00 0.00 O HETATM 569 HN1 EAB A 10 16.466 -8.875 0.503 1.00 0.00 H HETATM 570 HA2 EAB A 10 18.337 -8.478 -1.341 1.00 0.00 H HETATM 571 HA3 EAB A 10 17.071 -7.437 -2.009 1.00 0.00 H HETATM 572 HG2 EAB A 10 19.901 -7.444 0.031 1.00 0.00 H HETATM 573 HD2 EAB A 10 20.604 -5.501 1.401 1.00 0.00 H HETATM 574 HE EAB A 10 19.018 -3.709 1.928 1.00 0.00 H HETATM 575 HG1 EAB A 10 15.911 -5.826 -0.206 1.00 0.00 H HETATM 576 HJ2 EAB A 10 13.943 -2.908 2.155 1.00 0.00 H HETATM 577 HK2 EAB A 10 12.324 -1.076 2.523 1.00 0.00 H HETATM 578 HL EAB A 10 12.971 1.261 2.176 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.979 -0.007 1.172 1.00 0.00 H HETATM 580 HM3 EAB A 10 16.419 2.184 0.829 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.729 2.690 2.369 1.00 0.00 H