ATOM 1 N GLY A 1 0.260 -6.661 -15.659 1.00 0.00 N ATOM 2 CA GLY A 1 -0.165 -6.929 -14.286 1.00 0.00 C ATOM 3 C GLY A 1 1.033 -7.277 -13.427 1.00 0.00 C ATOM 4 O GLY A 1 2.059 -7.740 -13.939 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.477 -6.421 -16.291 1.00 0.00 H ATOM 6 HA2 GLY A 1 -0.655 -6.041 -13.891 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.855 -7.770 -14.285 1.00 0.00 H ATOM 8 N PRO A 2 0.945 -7.023 -12.117 1.00 0.00 N ATOM 9 CA PRO A 2 2.036 -7.302 -11.205 1.00 0.00 C ATOM 10 C PRO A 2 2.310 -8.801 -11.090 1.00 0.00 C ATOM 11 O PRO A 2 1.401 -9.629 -11.053 1.00 0.00 O ATOM 12 CB PRO A 2 1.617 -6.672 -9.882 1.00 0.00 C ATOM 13 CG PRO A 2 0.098 -6.687 -9.935 1.00 0.00 C ATOM 14 CD PRO A 2 -0.209 -6.486 -11.414 1.00 0.00 C ATOM 15 HA PRO A 2 2.936 -6.798 -11.560 1.00 0.00 H ATOM 16 HB2 PRO A 2 1.993 -7.218 -9.018 1.00 0.00 H ATOM 17 HB3 PRO A 2 1.963 -5.641 -9.876 1.00 0.00 H ATOM 18 HG2 PRO A 2 -0.259 -7.662 -9.621 1.00 0.00 H ATOM 19 HG3 PRO A 2 -0.333 -5.905 -9.318 1.00 0.00 H ATOM 20 HD2 PRO A 2 -1.122 -7.020 -11.681 1.00 0.00 H ATOM 21 HD3 PRO A 2 -0.306 -5.422 -11.632 1.00 0.00 H ATOM 22 N SER A 3 3.594 -9.127 -11.121 1.00 0.00 N ATOM 23 CA SER A 3 4.171 -10.450 -11.012 1.00 0.00 C ATOM 24 C SER A 3 5.591 -10.215 -10.495 1.00 0.00 C ATOM 25 O SER A 3 6.125 -9.106 -10.630 1.00 0.00 O ATOM 26 CB SER A 3 4.164 -11.138 -12.388 1.00 0.00 C ATOM 27 OG SER A 3 4.563 -12.496 -12.313 1.00 0.00 O ATOM 28 H SER A 3 4.295 -8.397 -11.148 1.00 0.00 H ATOM 29 HA SER A 3 3.599 -11.038 -10.295 1.00 0.00 H ATOM 30 HB2 SER A 3 3.154 -11.099 -12.798 1.00 0.00 H ATOM 31 HB3 SER A 3 4.830 -10.603 -13.066 1.00 0.00 H ATOM 32 HG SER A 3 4.364 -12.900 -13.167 1.00 0.00 H ATOM 33 N GLN A 4 6.239 -11.272 -10.021 1.00 0.00 N ATOM 34 CA GLN A 4 7.594 -11.298 -9.489 1.00 0.00 C ATOM 35 C GLN A 4 7.851 -10.095 -8.557 1.00 0.00 C ATOM 36 O GLN A 4 8.608 -9.181 -8.910 1.00 0.00 O ATOM 37 CB GLN A 4 8.601 -11.431 -10.649 1.00 0.00 C ATOM 38 CG GLN A 4 8.197 -12.509 -11.671 1.00 0.00 C ATOM 39 CD GLN A 4 9.305 -12.803 -12.671 1.00 0.00 C ATOM 40 OE1 GLN A 4 9.169 -12.507 -13.860 1.00 0.00 O ATOM 41 NE2 GLN A 4 10.332 -13.513 -12.247 1.00 0.00 N ATOM 42 H GLN A 4 5.697 -12.129 -9.944 1.00 0.00 H ATOM 43 HA GLN A 4 7.688 -12.204 -8.891 1.00 0.00 H ATOM 44 HB2 GLN A 4 8.698 -10.480 -11.174 1.00 0.00 H ATOM 45 HB3 GLN A 4 9.569 -11.692 -10.225 1.00 0.00 H ATOM 46 HG2 GLN A 4 7.930 -13.430 -11.152 1.00 0.00 H ATOM 47 HG3 GLN A 4 7.324 -12.170 -12.227 1.00 0.00 H ATOM 48 HE21 GLN A 4 10.376 -13.781 -11.264 1.00 0.00 H ATOM 49 HE22 GLN A 4 11.096 -13.777 -12.867 1.00 0.00 H ATOM 50 N PRO A 5 7.146 -10.006 -7.414 1.00 0.00 N ATOM 51 CA PRO A 5 7.305 -8.908 -6.470 1.00 0.00 C ATOM 52 C PRO A 5 8.668 -8.961 -5.782 1.00 0.00 C ATOM 53 O PRO A 5 9.260 -10.034 -5.654 1.00 0.00 O ATOM 54 CB PRO A 5 6.186 -9.093 -5.447 1.00 0.00 C ATOM 55 CG PRO A 5 5.974 -10.604 -5.432 1.00 0.00 C ATOM 56 CD PRO A 5 6.221 -10.999 -6.885 1.00 0.00 C ATOM 57 HA PRO A 5 7.182 -7.956 -6.980 1.00 0.00 H ATOM 58 HB2 PRO A 5 6.468 -8.720 -4.462 1.00 0.00 H ATOM 59 HB3 PRO A 5 5.282 -8.595 -5.796 1.00 0.00 H ATOM 60 HG2 PRO A 5 6.723 -11.071 -4.793 1.00 0.00 H ATOM 61 HG3 PRO A 5 4.970 -10.873 -5.107 1.00 0.00 H ATOM 62 HD2 PRO A 5 6.635 -12.005 -6.934 1.00 0.00 H ATOM 63 HD3 PRO A 5 5.286 -10.947 -7.441 1.00 0.00 H ATOM 64 N THR A 6 9.099 -7.839 -5.215 1.00 0.00 N ATOM 65 CA THR A 6 10.374 -7.741 -4.507 1.00 0.00 C ATOM 66 C THR A 6 10.129 -7.496 -3.022 1.00 0.00 C ATOM 67 O THR A 6 9.060 -7.008 -2.645 1.00 0.00 O ATOM 68 CB THR A 6 11.244 -6.643 -5.135 1.00 0.00 C ATOM 69 OG1 THR A 6 10.567 -5.400 -5.200 1.00 0.00 O ATOM 70 CG2 THR A 6 11.698 -7.022 -6.542 1.00 0.00 C ATOM 71 H THR A 6 8.564 -6.995 -5.356 1.00 0.00 H ATOM 72 HA THR A 6 10.916 -8.684 -4.594 1.00 0.00 H ATOM 73 HB THR A 6 12.133 -6.512 -4.520 1.00 0.00 H ATOM 74 HG1 THR A 6 9.627 -5.551 -5.050 1.00 0.00 H ATOM 75 HG21 THR A 6 12.248 -7.962 -6.494 1.00 0.00 H ATOM 76 HG22 THR A 6 12.363 -6.251 -6.928 1.00 0.00 H ATOM 77 HG23 THR A 6 10.847 -7.133 -7.215 1.00 0.00 H ATOM 78 N TYR A 7 11.133 -7.761 -2.193 1.00 0.00 N ATOM 79 CA TYR A 7 11.092 -7.579 -0.752 1.00 0.00 C ATOM 80 C TYR A 7 12.164 -6.559 -0.342 1.00 0.00 C ATOM 81 O TYR A 7 13.125 -6.328 -1.093 1.00 0.00 O ATOM 82 CB TYR A 7 11.239 -8.945 -0.060 1.00 0.00 C ATOM 83 CG TYR A 7 12.404 -9.813 -0.497 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.707 -9.529 -0.050 1.00 0.00 C ATOM 85 CD2 TYR A 7 12.179 -10.941 -1.307 1.00 0.00 C ATOM 86 CE1 TYR A 7 14.780 -10.358 -0.414 1.00 0.00 C ATOM 87 CE2 TYR A 7 13.248 -11.773 -1.680 1.00 0.00 C ATOM 88 CZ TYR A 7 14.555 -11.485 -1.235 1.00 0.00 C ATOM 89 OH TYR A 7 15.577 -12.320 -1.570 1.00 0.00 O ATOM 90 H TYR A 7 11.990 -8.157 -2.574 1.00 0.00 H ATOM 91 HA TYR A 7 10.119 -7.175 -0.475 1.00 0.00 H ATOM 92 HB2 TYR A 7 11.330 -8.786 1.010 1.00 0.00 H ATOM 93 HB3 TYR A 7 10.315 -9.502 -0.219 1.00 0.00 H ATOM 94 HD1 TYR A 7 13.889 -8.678 0.586 1.00 0.00 H ATOM 95 HD2 TYR A 7 11.179 -11.185 -1.634 1.00 0.00 H ATOM 96 HE1 TYR A 7 15.767 -10.116 -0.052 1.00 0.00 H ATOM 97 HE2 TYR A 7 13.054 -12.638 -2.296 1.00 0.00 H ATOM 98 HH TYR A 7 16.439 -12.007 -1.240 1.00 0.00 H ATOM 99 N PRO A 8 12.005 -5.889 0.812 1.00 0.00 N ATOM 100 CA PRO A 8 12.968 -4.912 1.279 1.00 0.00 C ATOM 101 C PRO A 8 14.218 -5.606 1.819 1.00 0.00 C ATOM 102 O PRO A 8 14.223 -6.804 2.119 1.00 0.00 O ATOM 103 CB PRO A 8 12.242 -4.118 2.367 1.00 0.00 C ATOM 104 CG PRO A 8 11.285 -5.144 2.967 1.00 0.00 C ATOM 105 CD PRO A 8 10.932 -6.039 1.782 1.00 0.00 C ATOM 106 HA PRO A 8 13.241 -4.251 0.462 1.00 0.00 H ATOM 107 HB2 PRO A 8 12.922 -3.714 3.118 1.00 0.00 H ATOM 108 HB3 PRO A 8 11.674 -3.315 1.901 1.00 0.00 H ATOM 109 HG2 PRO A 8 11.802 -5.732 3.727 1.00 0.00 H ATOM 110 HG3 PRO A 8 10.396 -4.669 3.383 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.855 -7.066 2.126 1.00 0.00 H ATOM 112 HD3 PRO A 8 9.996 -5.706 1.335 1.00 0.00 H ATOM 113 N GLY A 9 15.291 -4.840 1.992 1.00 0.00 N ATOM 114 CA GLY A 9 16.541 -5.355 2.511 1.00 0.00 C ATOM 115 C GLY A 9 17.499 -4.224 2.824 1.00 0.00 C ATOM 116 O GLY A 9 17.327 -3.112 2.314 1.00 0.00 O ATOM 117 H GLY A 9 15.277 -3.860 1.748 1.00 0.00 H ATOM 118 HA2 GLY A 9 16.334 -5.880 3.439 1.00 0.00 H ATOM 119 HA3 GLY A 9 16.991 -6.040 1.791 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.000 4.685 4.930 1.00 0.00 N ATOM 122 CA PRO B 11 11.867 5.491 4.525 1.00 0.00 C ATOM 123 C PRO B 11 10.711 5.042 5.433 1.00 0.00 C ATOM 124 O PRO B 11 10.550 3.842 5.674 1.00 0.00 O ATOM 125 CB PRO B 11 11.678 5.200 3.035 1.00 0.00 C ATOM 126 CG PRO B 11 12.185 3.764 2.886 1.00 0.00 C ATOM 127 CD PRO B 11 13.296 3.664 3.935 1.00 0.00 C ATOM 128 HA PRO B 11 12.075 6.545 4.682 1.00 0.00 H ATOM 129 HB2 PRO B 11 10.642 5.315 2.716 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.325 5.865 2.460 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.388 3.065 3.131 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.564 3.571 1.882 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.303 2.670 4.382 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.260 3.879 3.474 1.00 0.00 H ATOM 135 N VAL B 12 9.889 5.966 5.931 1.00 0.00 N ATOM 136 CA VAL B 12 8.795 5.623 6.825 1.00 0.00 C ATOM 137 C VAL B 12 7.502 6.292 6.381 1.00 0.00 C ATOM 138 O VAL B 12 6.581 5.591 5.961 1.00 0.00 O ATOM 139 CB VAL B 12 9.179 5.912 8.300 1.00 0.00 C ATOM 140 CG1 VAL B 12 9.129 4.619 9.127 1.00 0.00 C ATOM 141 CG2 VAL B 12 10.563 6.535 8.567 1.00 0.00 C ATOM 142 H VAL B 12 10.021 6.951 5.740 1.00 0.00 H ATOM 143 HA VAL B 12 8.593 4.559 6.726 1.00 0.00 H ATOM 144 HB VAL B 12 8.458 6.618 8.688 1.00 0.00 H ATOM 145 HG11 VAL B 12 9.281 4.843 10.181 1.00 0.00 H ATOM 146 HG12 VAL B 12 8.161 4.133 9.021 1.00 0.00 H ATOM 147 HG13 VAL B 12 9.904 3.931 8.793 1.00 0.00 H ATOM 148 HG21 VAL B 12 10.636 6.809 9.619 1.00 0.00 H ATOM 149 HG22 VAL B 12 11.345 5.815 8.335 1.00 0.00 H ATOM 150 HG23 VAL B 12 10.704 7.431 7.965 1.00 0.00 H ATOM 151 N GLU B 13 7.419 7.621 6.411 1.00 0.00 N ATOM 152 CA GLU B 13 6.200 8.312 5.999 1.00 0.00 C ATOM 153 C GLU B 13 6.017 8.165 4.489 1.00 0.00 C ATOM 154 O GLU B 13 4.975 7.752 3.988 1.00 0.00 O ATOM 155 CB GLU B 13 6.319 9.797 6.370 1.00 0.00 C ATOM 156 CG GLU B 13 4.971 10.511 6.311 1.00 0.00 C ATOM 157 CD GLU B 13 5.096 12.033 6.295 1.00 0.00 C ATOM 158 OE1 GLU B 13 6.079 12.606 6.816 1.00 0.00 O ATOM 159 OE2 GLU B 13 4.261 12.669 5.617 1.00 0.00 O ATOM 160 H GLU B 13 8.196 8.174 6.762 1.00 0.00 H ATOM 161 HA GLU B 13 5.345 7.862 6.507 1.00 0.00 H ATOM 162 HB2 GLU B 13 6.680 9.884 7.387 1.00 0.00 H ATOM 163 HB3 GLU B 13 7.032 10.287 5.704 1.00 0.00 H ATOM 164 HG2 GLU B 13 4.445 10.198 5.409 1.00 0.00 H ATOM 165 HG3 GLU B 13 4.382 10.217 7.178 1.00 0.00 H ATOM 166 N ASP B 14 7.119 8.373 3.780 1.00 0.00 N ATOM 167 CA ASP B 14 7.264 8.323 2.333 1.00 0.00 C ATOM 168 C ASP B 14 7.267 6.880 1.804 1.00 0.00 C ATOM 169 O ASP B 14 7.606 6.647 0.640 1.00 0.00 O ATOM 170 CB ASP B 14 8.550 9.077 1.947 1.00 0.00 C ATOM 171 CG ASP B 14 8.699 10.428 2.655 1.00 0.00 C ATOM 172 OD1 ASP B 14 9.165 10.413 3.824 1.00 0.00 O ATOM 173 OD2 ASP B 14 8.070 11.405 2.194 1.00 0.00 O ATOM 174 H ASP B 14 7.922 8.709 4.297 1.00 0.00 H ATOM 175 HA ASP B 14 6.418 8.845 1.889 1.00 0.00 H ATOM 176 HB2 ASP B 14 9.402 8.452 2.207 1.00 0.00 H ATOM 177 HB3 ASP B 14 8.561 9.238 0.869 1.00 0.00 H ATOM 178 N LEU B 15 6.966 5.906 2.672 1.00 0.00 N ATOM 179 CA LEU B 15 6.903 4.479 2.387 1.00 0.00 C ATOM 180 C LEU B 15 5.468 3.981 2.540 1.00 0.00 C ATOM 181 O LEU B 15 4.886 3.525 1.558 1.00 0.00 O ATOM 182 CB LEU B 15 7.872 3.712 3.307 1.00 0.00 C ATOM 183 CG LEU B 15 7.731 2.179 3.230 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.954 1.679 1.804 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.751 1.515 4.152 1.00 0.00 C ATOM 186 H LEU B 15 6.696 6.200 3.603 1.00 0.00 H ATOM 187 HA LEU B 15 7.207 4.306 1.354 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.892 3.986 3.043 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.702 4.010 4.340 1.00 0.00 H ATOM 190 HG LEU B 15 6.737 1.883 3.565 1.00 0.00 H ATOM 191 HD11 LEU B 15 8.017 0.593 1.801 1.00 0.00 H ATOM 192 HD12 LEU B 15 8.879 2.096 1.409 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.114 1.977 1.177 1.00 0.00 H ATOM 194 HD21 LEU B 15 9.763 1.652 3.777 1.00 0.00 H ATOM 195 HD22 LEU B 15 8.539 0.448 4.233 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.678 1.963 5.139 1.00 0.00 H ATOM 197 N ILE B 16 4.857 4.171 3.717 1.00 0.00 N ATOM 198 CA ILE B 16 3.490 3.720 4.010 1.00 0.00 C ATOM 199 C ILE B 16 2.442 4.201 3.003 1.00 0.00 C ATOM 200 O ILE B 16 1.447 3.495 2.791 1.00 0.00 O ATOM 201 CB ILE B 16 3.115 4.074 5.470 1.00 0.00 C ATOM 202 CG1 ILE B 16 3.120 5.593 5.755 1.00 0.00 C ATOM 203 CG2 ILE B 16 4.021 3.272 6.426 1.00 0.00 C ATOM 204 CD1 ILE B 16 2.486 5.972 7.098 1.00 0.00 C ATOM 205 H ILE B 16 5.388 4.561 4.492 1.00 0.00 H ATOM 206 HA ILE B 16 3.473 2.625 3.905 1.00 0.00 H ATOM 207 HB ILE B 16 2.095 3.742 5.639 1.00 0.00 H ATOM 208 HG12 ILE B 16 4.135 5.972 5.732 1.00 0.00 H ATOM 209 HG13 ILE B 16 2.554 6.107 4.979 1.00 0.00 H ATOM 210 HG21 ILE B 16 3.959 2.209 6.192 1.00 0.00 H ATOM 211 HG22 ILE B 16 5.067 3.568 6.331 1.00 0.00 H ATOM 212 HG23 ILE B 16 3.700 3.411 7.458 1.00 0.00 H ATOM 213 HD11 ILE B 16 1.467 5.590 7.152 1.00 0.00 H ATOM 214 HD12 ILE B 16 3.068 5.566 7.925 1.00 0.00 H ATOM 215 HD13 ILE B 16 2.460 7.058 7.189 1.00 0.00 H ATOM 216 N ARG B 17 2.683 5.319 2.305 1.00 0.00 N ATOM 217 CA ARG B 17 1.750 5.842 1.306 1.00 0.00 C ATOM 218 C ARG B 17 1.538 4.872 0.148 1.00 0.00 C ATOM 219 O ARG B 17 0.466 4.827 -0.451 1.00 0.00 O ATOM 220 CB ARG B 17 2.287 7.158 0.719 1.00 0.00 C ATOM 221 CG ARG B 17 2.427 8.324 1.708 1.00 0.00 C ATOM 222 CD ARG B 17 3.330 9.406 1.095 1.00 0.00 C ATOM 223 NE ARG B 17 3.661 10.458 2.066 1.00 0.00 N ATOM 224 CZ ARG B 17 4.748 11.235 2.050 1.00 0.00 C ATOM 225 NH1 ARG B 17 5.603 11.207 1.038 1.00 0.00 N ATOM 226 NH2 ARG B 17 4.984 12.088 3.041 1.00 0.00 N ATOM 227 H ARG B 17 3.519 5.844 2.534 1.00 0.00 H ATOM 228 HA ARG B 17 0.795 5.999 1.772 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.261 6.953 0.271 1.00 0.00 H ATOM 230 HB3 ARG B 17 1.615 7.479 -0.076 1.00 0.00 H ATOM 231 HG2 ARG B 17 1.443 8.739 1.929 1.00 0.00 H ATOM 232 HG3 ARG B 17 2.873 7.971 2.635 1.00 0.00 H ATOM 233 HD2 ARG B 17 4.255 8.940 0.757 1.00 0.00 H ATOM 234 HD3 ARG B 17 2.833 9.855 0.235 1.00 0.00 H ATOM 235 HE ARG B 17 3.044 10.504 2.876 1.00 0.00 H ATOM 236 HH11 ARG B 17 5.479 10.616 0.213 1.00 0.00 H ATOM 237 HH12 ARG B 17 6.554 11.550 1.197 1.00 0.00 H ATOM 238 HH21 ARG B 17 4.441 12.124 3.912 1.00 0.00 H ATOM 239 HH22 ARG B 17 5.851 12.632 3.040 1.00 0.00 H ATOM 240 N PHE B 18 2.533 4.030 -0.097 1.00 0.00 N ATOM 241 CA PHE B 18 2.548 3.032 -1.159 1.00 0.00 C ATOM 242 C PHE B 18 1.676 1.817 -0.845 1.00 0.00 C ATOM 243 O PHE B 18 1.457 0.972 -1.711 1.00 0.00 O ATOM 244 CB PHE B 18 4.001 2.634 -1.467 1.00 0.00 C ATOM 245 CG PHE B 18 4.226 2.156 -2.889 1.00 0.00 C ATOM 246 CD1 PHE B 18 3.967 3.032 -3.960 1.00 0.00 C ATOM 247 CD2 PHE B 18 4.729 0.867 -3.154 1.00 0.00 C ATOM 248 CE1 PHE B 18 4.192 2.621 -5.282 1.00 0.00 C ATOM 249 CE2 PHE B 18 4.985 0.467 -4.480 1.00 0.00 C ATOM 250 CZ PHE B 18 4.711 1.344 -5.545 1.00 0.00 C ATOM 251 H PHE B 18 3.348 4.178 0.481 1.00 0.00 H ATOM 252 HA PHE B 18 2.107 3.500 -2.036 1.00 0.00 H ATOM 253 HB2 PHE B 18 4.647 3.502 -1.322 1.00 0.00 H ATOM 254 HB3 PHE B 18 4.320 1.867 -0.758 1.00 0.00 H ATOM 255 HD1 PHE B 18 3.596 4.030 -3.780 1.00 0.00 H ATOM 256 HD2 PHE B 18 4.936 0.180 -2.345 1.00 0.00 H ATOM 257 HE1 PHE B 18 3.982 3.306 -6.089 1.00 0.00 H ATOM 258 HE2 PHE B 18 5.408 -0.508 -4.670 1.00 0.00 H ATOM 259 HZ PHE B 18 4.906 1.057 -6.569 1.00 0.00 H ATOM 260 N TYR B 19 1.171 1.709 0.383 1.00 0.00 N ATOM 261 CA TYR B 19 0.308 0.617 0.816 1.00 0.00 C ATOM 262 C TYR B 19 -1.056 1.179 1.209 1.00 0.00 C ATOM 263 O TYR B 19 -2.086 0.561 0.934 1.00 0.00 O ATOM 264 CB TYR B 19 0.973 -0.147 1.963 1.00 0.00 C ATOM 265 CG TYR B 19 0.553 -1.606 2.011 1.00 0.00 C ATOM 266 CD1 TYR B 19 1.020 -2.489 1.020 1.00 0.00 C ATOM 267 CD2 TYR B 19 -0.314 -2.086 3.012 1.00 0.00 C ATOM 268 CE1 TYR B 19 0.689 -3.852 1.063 1.00 0.00 C ATOM 269 CE2 TYR B 19 -0.634 -3.457 3.072 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.103 -4.353 2.118 1.00 0.00 C ATOM 271 OH TYR B 19 -0.392 -5.679 2.164 1.00 0.00 O ATOM 272 H TYR B 19 1.398 2.439 1.045 1.00 0.00 H ATOM 273 HA TYR B 19 0.160 -0.072 -0.017 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.057 -0.084 1.854 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.752 0.345 2.906 1.00 0.00 H ATOM 276 HD1 TYR B 19 1.668 -2.124 0.236 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.716 -1.412 3.756 1.00 0.00 H ATOM 278 HE1 TYR B 19 1.067 -4.518 0.304 1.00 0.00 H ATOM 279 HE2 TYR B 19 -1.279 -3.825 3.856 1.00 0.00 H ATOM 280 HH TYR B 19 -0.623 -5.994 3.055 1.00 0.00 H ATOM 281 N ASN B 20 -1.056 2.393 1.768 1.00 0.00 N ATOM 282 CA ASN B 20 -2.242 3.123 2.199 1.00 0.00 C ATOM 283 C ASN B 20 -3.113 3.470 0.996 1.00 0.00 C ATOM 284 O ASN B 20 -4.339 3.423 1.104 1.00 0.00 O ATOM 285 CB ASN B 20 -1.837 4.403 2.937 1.00 0.00 C ATOM 286 CG ASN B 20 -1.484 4.167 4.398 1.00 0.00 C ATOM 287 OD1 ASN B 20 -1.947 3.211 5.016 1.00 0.00 O ATOM 288 ND2 ASN B 20 -0.608 4.979 4.958 1.00 0.00 N ATOM 289 H ASN B 20 -0.155 2.813 1.955 1.00 0.00 H ATOM 290 HA ASN B 20 -2.825 2.488 2.864 1.00 0.00 H ATOM 291 HB2 ASN B 20 -1.010 4.876 2.410 1.00 0.00 H ATOM 292 HB3 ASN B 20 -2.669 5.100 2.909 1.00 0.00 H ATOM 293 HD21 ASN B 20 -0.391 5.845 4.468 1.00 0.00 H ATOM 294 HD22 ASN B 20 -0.476 4.914 5.959 1.00 0.00 H ATOM 295 N ASP B 21 -2.497 3.765 -0.154 1.00 0.00 N ATOM 296 CA ASP B 21 -3.201 4.087 -1.396 1.00 0.00 C ATOM 297 C ASP B 21 -4.054 2.894 -1.832 1.00 0.00 C ATOM 298 O ASP B 21 -5.198 3.047 -2.266 1.00 0.00 O ATOM 299 CB ASP B 21 -2.163 4.376 -2.480 1.00 0.00 C ATOM 300 CG ASP B 21 -2.781 4.416 -3.873 1.00 0.00 C ATOM 301 OD1 ASP B 21 -3.268 5.495 -4.277 1.00 0.00 O ATOM 302 OD2 ASP B 21 -2.667 3.407 -4.603 1.00 0.00 O ATOM 303 H ASP B 21 -1.482 3.798 -0.188 1.00 0.00 H ATOM 304 HA ASP B 21 -3.841 4.962 -1.257 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.697 5.334 -2.274 1.00 0.00 H ATOM 306 HB3 ASP B 21 -1.400 3.596 -2.456 1.00 0.00 H ATOM 307 N LEU B 22 -3.509 1.688 -1.664 1.00 0.00 N ATOM 308 CA LEU B 22 -4.166 0.438 -2.008 1.00 0.00 C ATOM 309 C LEU B 22 -5.277 0.183 -0.987 1.00 0.00 C ATOM 310 O LEU B 22 -6.407 -0.092 -1.392 1.00 0.00 O ATOM 311 CB LEU B 22 -3.147 -0.707 -2.089 1.00 0.00 C ATOM 312 CG LEU B 22 -1.987 -0.446 -3.073 1.00 0.00 C ATOM 313 CD1 LEU B 22 -0.970 -1.584 -3.000 1.00 0.00 C ATOM 314 CD2 LEU B 22 -2.461 -0.290 -4.522 1.00 0.00 C ATOM 315 H LEU B 22 -2.569 1.653 -1.299 1.00 0.00 H ATOM 316 HA LEU B 22 -4.617 0.543 -2.993 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.729 -0.850 -1.100 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.669 -1.622 -2.374 1.00 0.00 H ATOM 319 HG LEU B 22 -1.468 0.466 -2.779 1.00 0.00 H ATOM 320 HD11 LEU B 22 -1.407 -2.512 -3.366 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.638 -1.726 -1.972 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.101 -1.320 -3.601 1.00 0.00 H ATOM 323 HD21 LEU B 22 -3.038 -1.163 -4.823 1.00 0.00 H ATOM 324 HD22 LEU B 22 -1.603 -0.180 -5.184 1.00 0.00 H ATOM 325 HD23 LEU B 22 -3.081 0.603 -4.622 1.00 0.00 H ATOM 326 N GLN B 23 -5.015 0.424 0.309 1.00 0.00 N ATOM 327 CA GLN B 23 -5.990 0.255 1.393 1.00 0.00 C ATOM 328 C GLN B 23 -7.189 1.210 1.239 1.00 0.00 C ATOM 329 O GLN B 23 -8.177 1.057 1.954 1.00 0.00 O ATOM 330 CB GLN B 23 -5.347 0.499 2.768 1.00 0.00 C ATOM 331 CG GLN B 23 -4.422 -0.610 3.288 1.00 0.00 C ATOM 332 CD GLN B 23 -3.912 -0.250 4.686 1.00 0.00 C ATOM 333 OE1 GLN B 23 -2.775 0.180 4.867 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.795 -0.193 5.674 1.00 0.00 N ATOM 335 H GLN B 23 -4.057 0.651 0.552 1.00 0.00 H ATOM 336 HA GLN B 23 -6.386 -0.766 1.355 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.799 1.438 2.742 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.150 0.613 3.497 1.00 0.00 H ATOM 339 HG2 GLN B 23 -4.970 -1.552 3.336 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.576 -0.735 2.614 1.00 0.00 H ATOM 341 HE21 GLN B 23 -5.731 -0.580 5.532 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.501 0.049 6.611 1.00 0.00 H ATOM 343 N GLN B 24 -7.145 2.196 0.339 1.00 0.00 N ATOM 344 CA GLN B 24 -8.246 3.124 0.098 1.00 0.00 C ATOM 345 C GLN B 24 -9.483 2.294 -0.282 1.00 0.00 C ATOM 346 O GLN B 24 -10.559 2.480 0.287 1.00 0.00 O ATOM 347 CB GLN B 24 -7.786 4.079 -1.005 1.00 0.00 C ATOM 348 CG GLN B 24 -8.700 5.262 -1.343 1.00 0.00 C ATOM 349 CD GLN B 24 -8.027 6.261 -2.298 1.00 0.00 C ATOM 350 OE1 GLN B 24 -8.545 7.352 -2.536 1.00 0.00 O ATOM 351 NE2 GLN B 24 -6.853 5.965 -2.839 1.00 0.00 N ATOM 352 H GLN B 24 -6.311 2.292 -0.226 1.00 0.00 H ATOM 353 HA GLN B 24 -8.451 3.686 1.011 1.00 0.00 H ATOM 354 HB2 GLN B 24 -6.824 4.487 -0.688 1.00 0.00 H ATOM 355 HB3 GLN B 24 -7.644 3.502 -1.917 1.00 0.00 H ATOM 356 HG2 GLN B 24 -9.619 4.891 -1.798 1.00 0.00 H ATOM 357 HG3 GLN B 24 -8.958 5.788 -0.423 1.00 0.00 H ATOM 358 HE21 GLN B 24 -6.413 5.066 -2.684 1.00 0.00 H ATOM 359 HE22 GLN B 24 -6.291 6.685 -3.290 1.00 0.00 H ATOM 360 N TYR B 25 -9.291 1.261 -1.110 1.00 0.00 N ATOM 361 CA TYR B 25 -10.330 0.338 -1.558 1.00 0.00 C ATOM 362 C TYR B 25 -10.823 -0.535 -0.397 1.00 0.00 C ATOM 363 O TYR B 25 -11.722 -1.342 -0.579 1.00 0.00 O ATOM 364 CB TYR B 25 -9.763 -0.538 -2.686 1.00 0.00 C ATOM 365 CG TYR B 25 -10.805 -1.247 -3.529 1.00 0.00 C ATOM 366 CD1 TYR B 25 -11.402 -0.562 -4.604 1.00 0.00 C ATOM 367 CD2 TYR B 25 -11.162 -2.584 -3.265 1.00 0.00 C ATOM 368 CE1 TYR B 25 -12.351 -1.206 -5.413 1.00 0.00 C ATOM 369 CE2 TYR B 25 -12.133 -3.227 -4.054 1.00 0.00 C ATOM 370 CZ TYR B 25 -12.721 -2.542 -5.139 1.00 0.00 C ATOM 371 OH TYR B 25 -13.663 -3.160 -5.902 1.00 0.00 O ATOM 372 H TYR B 25 -8.380 1.161 -1.539 1.00 0.00 H ATOM 373 HA TYR B 25 -11.188 0.899 -1.938 1.00 0.00 H ATOM 374 HB2 TYR B 25 -9.178 0.081 -3.362 1.00 0.00 H ATOM 375 HB3 TYR B 25 -9.082 -1.269 -2.255 1.00 0.00 H ATOM 376 HD1 TYR B 25 -11.117 0.456 -4.829 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.698 -3.126 -2.453 1.00 0.00 H ATOM 378 HE1 TYR B 25 -12.764 -0.674 -6.258 1.00 0.00 H ATOM 379 HE2 TYR B 25 -12.403 -4.255 -3.858 1.00 0.00 H ATOM 380 HH TYR B 25 -13.748 -2.707 -6.765 1.00 0.00 H ATOM 381 N LEU B 26 -10.180 -0.520 0.772 1.00 0.00 N ATOM 382 CA LEU B 26 -10.571 -1.287 1.936 1.00 0.00 C ATOM 383 C LEU B 26 -11.198 -0.419 3.021 1.00 0.00 C ATOM 384 O LEU B 26 -11.663 -0.935 4.038 1.00 0.00 O ATOM 385 CB LEU B 26 -9.298 -1.954 2.473 1.00 0.00 C ATOM 386 CG LEU B 26 -9.245 -3.435 2.129 1.00 0.00 C ATOM 387 CD1 LEU B 26 -7.874 -4.014 2.491 1.00 0.00 C ATOM 388 CD2 LEU B 26 -10.355 -4.248 2.806 1.00 0.00 C ATOM 389 H LEU B 26 -9.423 0.118 0.983 1.00 0.00 H ATOM 390 HA LEU B 26 -11.360 -1.978 1.625 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.413 -1.475 2.058 1.00 0.00 H ATOM 392 HB3 LEU B 26 -9.236 -1.796 3.540 1.00 0.00 H ATOM 393 HG LEU B 26 -9.362 -3.459 1.048 1.00 0.00 H ATOM 394 HD11 LEU B 26 -7.805 -5.044 2.140 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.734 -3.993 3.572 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.079 -3.440 2.014 1.00 0.00 H ATOM 397 HD21 LEU B 26 -10.384 -4.028 3.872 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.156 -5.310 2.686 1.00 0.00 H ATOM 399 HD23 LEU B 26 -11.326 -4.020 2.368 1.00 0.00 H ATOM 400 N ASN B 27 -11.197 0.890 2.806 1.00 0.00 N ATOM 401 CA ASN B 27 -11.742 1.911 3.700 1.00 0.00 C ATOM 402 C ASN B 27 -13.003 2.521 3.101 1.00 0.00 C ATOM 403 O ASN B 27 -13.988 2.725 3.800 1.00 0.00 O ATOM 404 CB ASN B 27 -10.674 2.984 3.952 1.00 0.00 C ATOM 405 CG ASN B 27 -11.155 4.064 4.916 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.833 3.792 5.904 1.00 0.00 O ATOM 407 ND2 ASN B 27 -10.775 5.308 4.690 1.00 0.00 N ATOM 408 H ASN B 27 -10.771 1.157 1.928 1.00 0.00 H ATOM 409 HA ASN B 27 -12.017 1.469 4.657 1.00 0.00 H ATOM 410 HB2 ASN B 27 -9.793 2.510 4.387 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.388 3.438 3.002 1.00 0.00 H ATOM 412 HD21 ASN B 27 -10.226 5.565 3.888 1.00 0.00 H ATOM 413 HD22 ASN B 27 -10.905 5.998 5.429 1.00 0.00 H ATOM 414 N VAL B 28 -13.010 2.721 1.784 1.00 0.00 N ATOM 415 CA VAL B 28 -14.140 3.290 1.068 1.00 0.00 C ATOM 416 C VAL B 28 -15.158 2.195 0.731 1.00 0.00 C ATOM 417 O VAL B 28 -16.355 2.416 0.895 1.00 0.00 O ATOM 418 CB VAL B 28 -13.617 4.022 -0.187 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.751 4.574 -1.055 1.00 0.00 C ATOM 420 CG2 VAL B 28 -12.699 5.193 0.205 1.00 0.00 C ATOM 421 H VAL B 28 -12.163 2.538 1.257 1.00 0.00 H ATOM 422 HA VAL B 28 -14.638 4.021 1.708 1.00 0.00 H ATOM 423 HB VAL B 28 -13.041 3.320 -0.792 1.00 0.00 H ATOM 424 HG11 VAL B 28 -15.342 3.754 -1.461 1.00 0.00 H ATOM 425 HG12 VAL B 28 -15.400 5.216 -0.458 1.00 0.00 H ATOM 426 HG13 VAL B 28 -14.347 5.151 -1.888 1.00 0.00 H ATOM 427 HG21 VAL B 28 -13.254 5.911 0.811 1.00 0.00 H ATOM 428 HG22 VAL B 28 -11.835 4.837 0.765 1.00 0.00 H ATOM 429 HG23 VAL B 28 -12.334 5.683 -0.697 1.00 0.00 H ATOM 430 N VAL B 29 -14.717 0.988 0.345 1.00 0.00 N ATOM 431 CA VAL B 29 -15.650 -0.082 -0.011 1.00 0.00 C ATOM 432 C VAL B 29 -16.450 -0.520 1.203 1.00 0.00 C ATOM 433 O VAL B 29 -17.667 -0.692 1.154 1.00 0.00 O ATOM 434 CB VAL B 29 -14.871 -1.217 -0.711 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.548 -2.470 0.115 1.00 0.00 C ATOM 436 CG2 VAL B 29 -15.590 -1.638 -1.993 1.00 0.00 C ATOM 437 H VAL B 29 -13.729 0.799 0.218 1.00 0.00 H ATOM 438 HA VAL B 29 -16.369 0.348 -0.707 1.00 0.00 H ATOM 439 HB VAL B 29 -13.914 -0.789 -0.990 1.00 0.00 H ATOM 440 HG11 VAL B 29 -15.463 -2.954 0.456 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.988 -3.171 -0.502 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.927 -2.205 0.970 1.00 0.00 H ATOM 443 HG21 VAL B 29 -15.788 -0.759 -2.599 1.00 0.00 H ATOM 444 HG22 VAL B 29 -14.956 -2.317 -2.565 1.00 0.00 H ATOM 445 HG23 VAL B 29 -16.533 -2.129 -1.754 1.00 0.00 H ATOM 446 N THR B 30 -15.751 -0.668 2.317 1.00 0.00 N ATOM 447 CA THR B 30 -16.318 -1.064 3.583 1.00 0.00 C ATOM 448 C THR B 30 -17.282 0.007 4.091 1.00 0.00 C ATOM 449 O THR B 30 -18.305 -0.339 4.678 1.00 0.00 O ATOM 450 CB THR B 30 -15.179 -1.316 4.569 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.223 -0.289 4.438 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.474 -2.649 4.306 1.00 0.00 C ATOM 453 H THR B 30 -14.757 -0.508 2.304 1.00 0.00 H ATOM 454 HA THR B 30 -16.882 -1.980 3.440 1.00 0.00 H ATOM 455 HB THR B 30 -15.605 -1.322 5.566 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.347 -0.637 4.674 1.00 0.00 H ATOM 457 HG21 THR B 30 -13.689 -2.798 5.047 1.00 0.00 H ATOM 458 HG22 THR B 30 -14.032 -2.667 3.310 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.187 -3.465 4.400 1.00 0.00 H ATOM 460 N ARG B 31 -17.093 1.272 3.703 1.00 0.00 N ATOM 461 CA ARG B 31 -17.977 2.345 4.138 1.00 0.00 C ATOM 462 C ARG B 31 -19.400 2.200 3.622 1.00 0.00 C ATOM 463 O ARG B 31 -20.312 2.763 4.217 1.00 0.00 O ATOM 464 CB ARG B 31 -17.406 3.702 3.685 1.00 0.00 C ATOM 465 CG ARG B 31 -17.810 4.891 4.570 1.00 0.00 C ATOM 466 CD ARG B 31 -16.917 4.995 5.809 1.00 0.00 C ATOM 467 NE ARG B 31 -17.285 4.051 6.876 1.00 0.00 N ATOM 468 CZ ARG B 31 -16.743 4.022 8.096 1.00 0.00 C ATOM 469 NH1 ARG B 31 -15.684 4.767 8.392 1.00 0.00 N ATOM 470 NH2 ARG B 31 -17.296 3.250 9.022 1.00 0.00 N ATOM 471 H ARG B 31 -16.232 1.499 3.222 1.00 0.00 H ATOM 472 HA ARG B 31 -18.028 2.268 5.205 1.00 0.00 H ATOM 473 HB2 ARG B 31 -16.321 3.659 3.649 1.00 0.00 H ATOM 474 HB3 ARG B 31 -17.741 3.902 2.667 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.664 5.802 3.991 1.00 0.00 H ATOM 476 HG3 ARG B 31 -18.862 4.841 4.850 1.00 0.00 H ATOM 477 HD2 ARG B 31 -15.889 4.811 5.505 1.00 0.00 H ATOM 478 HD3 ARG B 31 -16.990 6.009 6.204 1.00 0.00 H ATOM 479 HE ARG B 31 -18.091 3.461 6.701 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.141 5.199 7.640 1.00 0.00 H ATOM 481 HH12 ARG B 31 -15.310 4.852 9.335 1.00 0.00 H ATOM 482 HH21 ARG B 31 -18.059 2.639 8.750 1.00 0.00 H ATOM 483 HH22 ARG B 31 -16.958 3.216 9.986 1.00 0.00 H ATOM 484 N HIS B 32 -19.588 1.357 2.618 1.00 0.00 N ATOM 485 CA HIS B 32 -20.846 1.081 1.958 1.00 0.00 C ATOM 486 C HIS B 32 -21.153 -0.409 1.794 1.00 0.00 C ATOM 487 O HIS B 32 -22.175 -0.749 1.187 1.00 0.00 O ATOM 488 CB HIS B 32 -20.784 1.795 0.599 1.00 0.00 C ATOM 489 CG HIS B 32 -21.326 3.200 0.626 1.00 0.00 C ATOM 490 ND1 HIS B 32 -22.380 3.681 -0.118 1.00 0.00 N ATOM 491 CD2 HIS B 32 -20.834 4.242 1.364 1.00 0.00 C ATOM 492 CE1 HIS B 32 -22.523 4.982 0.175 1.00 0.00 C ATOM 493 NE2 HIS B 32 -21.586 5.376 1.056 1.00 0.00 N ATOM 494 H HIS B 32 -18.748 0.972 2.222 1.00 0.00 H ATOM 495 HA HIS B 32 -21.650 1.483 2.563 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.752 1.827 0.245 1.00 0.00 H ATOM 497 HB3 HIS B 32 -21.324 1.215 -0.137 1.00 0.00 H ATOM 498 HD1 HIS B 32 -22.904 3.201 -0.848 1.00 0.00 H ATOM 499 HD2 HIS B 32 -19.990 4.212 2.035 1.00 0.00 H ATOM 500 HE1 HIS B 32 -23.259 5.632 -0.280 1.00 0.00 H ATOM 501 N ARG B 33 -20.268 -1.298 2.252 1.00 0.00 N ATOM 502 CA ARG B 33 -20.441 -2.747 2.142 1.00 0.00 C ATOM 503 C ARG B 33 -19.538 -3.563 3.081 1.00 0.00 C ATOM 504 O ARG B 33 -19.089 -4.651 2.691 1.00 0.00 O ATOM 505 CB ARG B 33 -20.256 -3.172 0.665 1.00 0.00 C ATOM 506 CG ARG B 33 -21.204 -4.333 0.340 1.00 0.00 C ATOM 507 CD ARG B 33 -20.923 -4.929 -1.040 1.00 0.00 C ATOM 508 NE ARG B 33 -21.903 -5.976 -1.354 1.00 0.00 N ATOM 509 CZ ARG B 33 -23.129 -5.816 -1.864 1.00 0.00 C ATOM 510 NH1 ARG B 33 -23.535 -4.632 -2.306 1.00 0.00 N ATOM 511 NH2 ARG B 33 -23.954 -6.851 -1.922 1.00 0.00 N ATOM 512 H ARG B 33 -19.481 -0.895 2.737 1.00 0.00 H ATOM 513 HA ARG B 33 -21.473 -2.951 2.437 1.00 0.00 H ATOM 514 HB2 ARG B 33 -20.487 -2.350 -0.013 1.00 0.00 H ATOM 515 HB3 ARG B 33 -19.220 -3.455 0.481 1.00 0.00 H ATOM 516 HG2 ARG B 33 -21.100 -5.123 1.081 1.00 0.00 H ATOM 517 HG3 ARG B 33 -22.230 -3.964 0.378 1.00 0.00 H ATOM 518 HD2 ARG B 33 -20.944 -4.146 -1.792 1.00 0.00 H ATOM 519 HD3 ARG B 33 -19.928 -5.373 -1.043 1.00 0.00 H ATOM 520 HE ARG B 33 -21.603 -6.912 -1.086 1.00 0.00 H ATOM 521 HH11 ARG B 33 -22.925 -3.822 -2.258 1.00 0.00 H ATOM 522 HH12 ARG B 33 -24.408 -4.525 -2.821 1.00 0.00 H ATOM 523 HH21 ARG B 33 -23.732 -7.699 -1.402 1.00 0.00 H ATOM 524 HH22 ARG B 33 -24.906 -6.751 -2.273 1.00 0.00 H ATOM 525 N TYR B 34 -19.171 -3.056 4.266 1.00 0.00 N ATOM 526 CA TYR B 34 -18.318 -3.818 5.181 1.00 0.00 C ATOM 527 C TYR B 34 -18.938 -5.183 5.501 1.00 0.00 C ATOM 528 O TYR B 34 -18.245 -6.192 5.481 1.00 0.00 O ATOM 529 CB TYR B 34 -18.007 -3.048 6.472 1.00 0.00 C ATOM 530 CG TYR B 34 -19.170 -2.884 7.429 1.00 0.00 C ATOM 531 CD1 TYR B 34 -20.045 -1.789 7.317 1.00 0.00 C ATOM 532 CD2 TYR B 34 -19.376 -3.843 8.435 1.00 0.00 C ATOM 533 CE1 TYR B 34 -21.116 -1.638 8.218 1.00 0.00 C ATOM 534 CE2 TYR B 34 -20.459 -3.712 9.315 1.00 0.00 C ATOM 535 CZ TYR B 34 -21.325 -2.603 9.227 1.00 0.00 C ATOM 536 OH TYR B 34 -22.337 -2.478 10.129 1.00 0.00 O ATOM 537 H TYR B 34 -19.521 -2.162 4.592 1.00 0.00 H ATOM 538 HA TYR B 34 -17.374 -3.990 4.670 1.00 0.00 H ATOM 539 HB2 TYR B 34 -17.213 -3.584 6.989 1.00 0.00 H ATOM 540 HB3 TYR B 34 -17.599 -2.072 6.238 1.00 0.00 H ATOM 541 HD1 TYR B 34 -19.898 -1.051 6.542 1.00 0.00 H ATOM 542 HD2 TYR B 34 -18.711 -4.695 8.520 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.779 -0.790 8.117 1.00 0.00 H ATOM 544 HE2 TYR B 34 -20.620 -4.458 10.069 1.00 0.00 H ATOM 545 HH TYR B 34 -22.738 -1.597 10.121 1.00 0.00 H HETATM 546 N NH2 B 35 -20.253 -5.273 5.609 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -20.808 -4.433 5.710 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -20.643 -6.155 5.912 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 18.582 -4.571 3.518 1.00 0.00 N HETATM 551 CA EAB A 10 19.629 -3.666 3.949 1.00 0.00 C HETATM 552 CB EAB A 10 19.261 -3.203 5.333 1.00 0.00 C HETATM 553 CG2 EAB A 10 19.685 -3.935 6.456 1.00 0.00 C HETATM 554 CD2 EAB A 10 19.240 -3.566 7.735 1.00 0.00 C HETATM 555 CE EAB A 10 18.361 -2.480 7.891 1.00 0.00 C HETATM 556 CD1 EAB A 10 17.923 -1.763 6.762 1.00 0.00 C HETATM 557 CG1 EAB A 10 18.376 -2.122 5.484 1.00 0.00 C HETATM 558 NG EAB A 10 16.983 -0.752 6.857 1.00 0.00 N HETATM 559 NI EAB A 10 16.129 -0.600 7.526 1.00 0.00 N HETATM 560 CI EAB A 10 15.152 0.383 7.520 1.00 0.00 C HETATM 561 CJ2 EAB A 10 13.839 0.054 7.897 1.00 0.00 C HETATM 562 CK2 EAB A 10 12.826 1.024 7.812 1.00 0.00 C HETATM 563 CL EAB A 10 13.115 2.323 7.360 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.438 2.654 6.984 1.00 0.00 C HETATM 565 CJ1 EAB A 10 15.451 1.682 7.074 1.00 0.00 C HETATM 566 CM EAB A 10 14.819 4.030 6.466 1.00 0.00 C HETATM 567 C EAB A 10 13.674 4.942 6.061 1.00 0.00 C HETATM 568 O EAB A 10 13.344 5.839 6.840 1.00 0.00 O HETATM 569 HN1 EAB A 10 18.587 -5.517 3.891 1.00 0.00 H HETATM 570 HA2 EAB A 10 20.585 -4.180 4.000 1.00 0.00 H HETATM 571 HA3 EAB A 10 19.706 -2.808 3.285 1.00 0.00 H HETATM 572 HG2 EAB A 10 20.323 -4.802 6.344 1.00 0.00 H HETATM 573 HD2 EAB A 10 19.550 -4.144 8.592 1.00 0.00 H HETATM 574 HE EAB A 10 17.996 -2.223 8.873 1.00 0.00 H HETATM 575 HG1 EAB A 10 18.002 -1.603 4.611 1.00 0.00 H HETATM 576 HJ2 EAB A 10 13.594 -0.947 8.221 1.00 0.00 H HETATM 577 HK2 EAB A 10 11.811 0.761 8.067 1.00 0.00 H HETATM 578 HL EAB A 10 12.291 3.027 7.293 1.00 0.00 H HETATM 579 HJ1 EAB A 10 16.463 1.937 6.796 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.487 3.902 5.615 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.369 4.525 7.262 1.00 0.00 H