ATOM 1 N GLY A 1 2.223 -25.673 -24.152 1.00 0.00 N ATOM 2 CA GLY A 1 1.459 -25.399 -22.936 1.00 0.00 C ATOM 3 C GLY A 1 2.413 -24.926 -21.860 1.00 0.00 C ATOM 4 O GLY A 1 3.086 -25.759 -21.250 1.00 0.00 O ATOM 5 H1 GLY A 1 2.943 -26.361 -24.053 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.686 -24.658 -23.127 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.002 -26.328 -22.608 1.00 0.00 H ATOM 8 N PRO A 2 2.552 -23.608 -21.655 1.00 0.00 N ATOM 9 CA PRO A 2 3.456 -23.069 -20.651 1.00 0.00 C ATOM 10 C PRO A 2 3.003 -23.410 -19.234 1.00 0.00 C ATOM 11 O PRO A 2 1.877 -23.869 -19.015 1.00 0.00 O ATOM 12 CB PRO A 2 3.461 -21.560 -20.892 1.00 0.00 C ATOM 13 CG PRO A 2 2.067 -21.295 -21.452 1.00 0.00 C ATOM 14 CD PRO A 2 1.813 -22.535 -22.304 1.00 0.00 C ATOM 15 HA PRO A 2 4.460 -23.468 -20.796 1.00 0.00 H ATOM 16 HB2 PRO A 2 3.634 -21.006 -19.974 1.00 0.00 H ATOM 17 HB3 PRO A 2 4.214 -21.309 -21.639 1.00 0.00 H ATOM 18 HG2 PRO A 2 1.340 -21.259 -20.641 1.00 0.00 H ATOM 19 HG3 PRO A 2 2.034 -20.374 -22.030 1.00 0.00 H ATOM 20 HD2 PRO A 2 0.750 -22.753 -22.338 1.00 0.00 H ATOM 21 HD3 PRO A 2 2.188 -22.375 -23.312 1.00 0.00 H ATOM 22 N SER A 3 3.920 -23.229 -18.294 1.00 0.00 N ATOM 23 CA SER A 3 3.773 -23.452 -16.868 1.00 0.00 C ATOM 24 C SER A 3 3.711 -22.084 -16.175 1.00 0.00 C ATOM 25 O SER A 3 3.724 -21.034 -16.830 1.00 0.00 O ATOM 26 CB SER A 3 5.008 -24.231 -16.384 1.00 0.00 C ATOM 27 OG SER A 3 5.187 -25.450 -17.075 1.00 0.00 O ATOM 28 H SER A 3 4.819 -22.843 -18.564 1.00 0.00 H ATOM 29 HA SER A 3 2.868 -24.019 -16.654 1.00 0.00 H ATOM 30 HB2 SER A 3 5.898 -23.619 -16.533 1.00 0.00 H ATOM 31 HB3 SER A 3 4.919 -24.447 -15.322 1.00 0.00 H ATOM 32 HG SER A 3 5.979 -25.867 -16.672 1.00 0.00 H ATOM 33 N GLN A 4 3.702 -22.081 -14.843 1.00 0.00 N ATOM 34 CA GLN A 4 3.693 -20.883 -14.023 1.00 0.00 C ATOM 35 C GLN A 4 4.889 -20.998 -13.064 1.00 0.00 C ATOM 36 O GLN A 4 4.693 -21.223 -11.863 1.00 0.00 O ATOM 37 CB GLN A 4 2.331 -20.722 -13.324 1.00 0.00 C ATOM 38 CG GLN A 4 2.178 -19.334 -12.683 1.00 0.00 C ATOM 39 CD GLN A 4 1.974 -18.261 -13.744 1.00 0.00 C ATOM 40 OE1 GLN A 4 0.926 -18.181 -14.382 1.00 0.00 O ATOM 41 NE2 GLN A 4 2.966 -17.429 -13.985 1.00 0.00 N ATOM 42 H GLN A 4 3.687 -22.961 -14.335 1.00 0.00 H ATOM 43 HA GLN A 4 3.856 -20.011 -14.656 1.00 0.00 H ATOM 44 HB2 GLN A 4 1.530 -20.861 -14.051 1.00 0.00 H ATOM 45 HB3 GLN A 4 2.224 -21.486 -12.556 1.00 0.00 H ATOM 46 HG2 GLN A 4 1.311 -19.335 -12.029 1.00 0.00 H ATOM 47 HG3 GLN A 4 3.044 -19.099 -12.065 1.00 0.00 H ATOM 48 HE21 GLN A 4 3.806 -17.410 -13.416 1.00 0.00 H ATOM 49 HE22 GLN A 4 2.897 -16.792 -14.773 1.00 0.00 H ATOM 50 N PRO A 5 6.138 -20.978 -13.570 1.00 0.00 N ATOM 51 CA PRO A 5 7.310 -21.072 -12.714 1.00 0.00 C ATOM 52 C PRO A 5 7.440 -19.808 -11.852 1.00 0.00 C ATOM 53 O PRO A 5 6.610 -18.897 -11.925 1.00 0.00 O ATOM 54 CB PRO A 5 8.492 -21.296 -13.660 1.00 0.00 C ATOM 55 CG PRO A 5 8.055 -20.648 -14.967 1.00 0.00 C ATOM 56 CD PRO A 5 6.532 -20.737 -14.952 1.00 0.00 C ATOM 57 HA PRO A 5 7.212 -21.935 -12.055 1.00 0.00 H ATOM 58 HB2 PRO A 5 9.417 -20.857 -13.287 1.00 0.00 H ATOM 59 HB3 PRO A 5 8.621 -22.368 -13.821 1.00 0.00 H ATOM 60 HG2 PRO A 5 8.367 -19.609 -14.983 1.00 0.00 H ATOM 61 HG3 PRO A 5 8.472 -21.180 -15.821 1.00 0.00 H ATOM 62 HD2 PRO A 5 6.096 -19.812 -15.331 1.00 0.00 H ATOM 63 HD3 PRO A 5 6.231 -21.578 -15.572 1.00 0.00 H ATOM 64 N THR A 6 8.410 -19.801 -10.942 1.00 0.00 N ATOM 65 CA THR A 6 8.651 -18.672 -10.051 1.00 0.00 C ATOM 66 C THR A 6 9.287 -17.492 -10.805 1.00 0.00 C ATOM 67 O THR A 6 9.722 -17.631 -11.952 1.00 0.00 O ATOM 68 CB THR A 6 9.408 -19.165 -8.805 1.00 0.00 C ATOM 69 OG1 THR A 6 10.302 -20.230 -9.105 1.00 0.00 O ATOM 70 CG2 THR A 6 8.369 -19.658 -7.799 1.00 0.00 C ATOM 71 H THR A 6 9.082 -20.556 -10.901 1.00 0.00 H ATOM 72 HA THR A 6 7.679 -18.306 -9.720 1.00 0.00 H ATOM 73 HB THR A 6 9.968 -18.343 -8.359 1.00 0.00 H ATOM 74 HG1 THR A 6 9.905 -21.072 -8.809 1.00 0.00 H ATOM 75 HG21 THR A 6 7.710 -20.388 -8.264 1.00 0.00 H ATOM 76 HG22 THR A 6 7.773 -18.815 -7.448 1.00 0.00 H ATOM 77 HG23 THR A 6 8.852 -20.114 -6.943 1.00 0.00 H ATOM 78 N TYR A 7 9.311 -16.317 -10.173 1.00 0.00 N ATOM 79 CA TYR A 7 9.828 -15.062 -10.718 1.00 0.00 C ATOM 80 C TYR A 7 11.035 -14.519 -9.935 1.00 0.00 C ATOM 81 O TYR A 7 11.360 -15.056 -8.867 1.00 0.00 O ATOM 82 CB TYR A 7 8.647 -14.054 -10.669 1.00 0.00 C ATOM 83 CG TYR A 7 7.792 -13.841 -11.912 1.00 0.00 C ATOM 84 CD1 TYR A 7 8.178 -14.275 -13.197 1.00 0.00 C ATOM 85 CD2 TYR A 7 6.594 -13.113 -11.774 1.00 0.00 C ATOM 86 CE1 TYR A 7 7.377 -13.998 -14.316 1.00 0.00 C ATOM 87 CE2 TYR A 7 5.797 -12.816 -12.893 1.00 0.00 C ATOM 88 CZ TYR A 7 6.188 -13.256 -14.178 1.00 0.00 C ATOM 89 OH TYR A 7 5.417 -13.011 -15.270 1.00 0.00 O ATOM 90 H TYR A 7 8.944 -16.265 -9.234 1.00 0.00 H ATOM 91 HA TYR A 7 10.170 -15.219 -11.736 1.00 0.00 H ATOM 92 HB2 TYR A 7 7.979 -14.338 -9.853 1.00 0.00 H ATOM 93 HB3 TYR A 7 9.019 -13.074 -10.375 1.00 0.00 H ATOM 94 HD1 TYR A 7 9.088 -14.821 -13.379 1.00 0.00 H ATOM 95 HD2 TYR A 7 6.294 -12.749 -10.799 1.00 0.00 H ATOM 96 HE1 TYR A 7 7.683 -14.358 -15.286 1.00 0.00 H ATOM 97 HE2 TYR A 7 4.891 -12.241 -12.756 1.00 0.00 H ATOM 98 HH TYR A 7 4.588 -12.559 -15.033 1.00 0.00 H ATOM 99 N PRO A 8 11.706 -13.458 -10.433 1.00 0.00 N ATOM 100 CA PRO A 8 12.838 -12.831 -9.758 1.00 0.00 C ATOM 101 C PRO A 8 12.354 -12.125 -8.476 1.00 0.00 C ATOM 102 O PRO A 8 11.155 -12.098 -8.182 1.00 0.00 O ATOM 103 CB PRO A 8 13.437 -11.847 -10.771 1.00 0.00 C ATOM 104 CG PRO A 8 12.229 -11.453 -11.611 1.00 0.00 C ATOM 105 CD PRO A 8 11.441 -12.751 -11.681 1.00 0.00 C ATOM 106 HA PRO A 8 13.587 -13.577 -9.511 1.00 0.00 H ATOM 107 HB2 PRO A 8 13.904 -10.981 -10.303 1.00 0.00 H ATOM 108 HB3 PRO A 8 14.162 -12.367 -11.395 1.00 0.00 H ATOM 109 HG2 PRO A 8 11.637 -10.707 -11.082 1.00 0.00 H ATOM 110 HG3 PRO A 8 12.514 -11.101 -12.603 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.392 -12.526 -11.849 1.00 0.00 H ATOM 112 HD3 PRO A 8 11.827 -13.347 -12.502 1.00 0.00 H ATOM 113 N GLY A 9 13.270 -11.501 -7.739 1.00 0.00 N ATOM 114 CA GLY A 9 12.973 -10.787 -6.510 1.00 0.00 C ATOM 115 C GLY A 9 13.434 -11.619 -5.327 1.00 0.00 C ATOM 116 O GLY A 9 12.746 -12.554 -4.911 1.00 0.00 O ATOM 117 H GLY A 9 14.240 -11.563 -8.023 1.00 0.00 H ATOM 118 HA2 GLY A 9 13.482 -9.824 -6.513 1.00 0.00 H ATOM 119 HA3 GLY A 9 11.903 -10.606 -6.423 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.178 -1.333 -1.389 1.00 0.00 N ATOM 122 CA PRO B 11 12.474 -0.068 -1.438 1.00 0.00 C ATOM 123 C PRO B 11 11.625 -0.026 -0.164 1.00 0.00 C ATOM 124 O PRO B 11 10.980 -1.016 0.180 1.00 0.00 O ATOM 125 CB PRO B 11 11.614 -0.127 -2.702 1.00 0.00 C ATOM 126 CG PRO B 11 11.319 -1.619 -2.861 1.00 0.00 C ATOM 127 CD PRO B 11 12.584 -2.283 -2.313 1.00 0.00 C ATOM 128 HA PRO B 11 13.163 0.774 -1.477 1.00 0.00 H ATOM 129 HB2 PRO B 11 10.702 0.464 -2.610 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.205 0.215 -3.550 1.00 0.00 H ATOM 131 HG2 PRO B 11 10.464 -1.898 -2.244 1.00 0.00 H ATOM 132 HG3 PRO B 11 11.129 -1.893 -3.896 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.310 -3.189 -1.785 1.00 0.00 H ATOM 134 HD3 PRO B 11 13.281 -2.496 -3.125 1.00 0.00 H ATOM 135 N VAL B 12 11.563 1.111 0.515 1.00 0.00 N ATOM 136 CA VAL B 12 10.790 1.273 1.728 1.00 0.00 C ATOM 137 C VAL B 12 9.909 2.500 1.543 1.00 0.00 C ATOM 138 O VAL B 12 8.695 2.349 1.440 1.00 0.00 O ATOM 139 CB VAL B 12 11.687 1.291 2.989 1.00 0.00 C ATOM 140 CG1 VAL B 12 11.308 0.113 3.898 1.00 0.00 C ATOM 141 CG2 VAL B 12 13.203 1.193 2.760 1.00 0.00 C ATOM 142 H VAL B 12 12.107 1.915 0.227 1.00 0.00 H ATOM 143 HA VAL B 12 10.107 0.428 1.819 1.00 0.00 H ATOM 144 HB VAL B 12 11.501 2.227 3.508 1.00 0.00 H ATOM 145 HG11 VAL B 12 10.248 0.157 4.147 1.00 0.00 H ATOM 146 HG12 VAL B 12 11.514 -0.831 3.383 1.00 0.00 H ATOM 147 HG13 VAL B 12 11.891 0.149 4.818 1.00 0.00 H ATOM 148 HG21 VAL B 12 13.727 1.314 3.708 1.00 0.00 H ATOM 149 HG22 VAL B 12 13.453 0.220 2.338 1.00 0.00 H ATOM 150 HG23 VAL B 12 13.546 1.975 2.086 1.00 0.00 H ATOM 151 N GLU B 13 10.485 3.681 1.309 1.00 0.00 N ATOM 152 CA GLU B 13 9.707 4.902 1.116 1.00 0.00 C ATOM 153 C GLU B 13 8.766 4.814 -0.088 1.00 0.00 C ATOM 154 O GLU B 13 7.628 5.282 0.003 1.00 0.00 O ATOM 155 CB GLU B 13 10.691 6.077 0.975 1.00 0.00 C ATOM 156 CG GLU B 13 10.021 7.432 0.727 1.00 0.00 C ATOM 157 CD GLU B 13 11.013 8.591 0.590 1.00 0.00 C ATOM 158 OE1 GLU B 13 12.125 8.389 0.039 1.00 0.00 O ATOM 159 OE2 GLU B 13 10.598 9.750 0.822 1.00 0.00 O ATOM 160 H GLU B 13 11.491 3.785 1.397 1.00 0.00 H ATOM 161 HA GLU B 13 9.066 5.015 1.993 1.00 0.00 H ATOM 162 HB2 GLU B 13 11.274 6.151 1.892 1.00 0.00 H ATOM 163 HB3 GLU B 13 11.368 5.861 0.146 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.420 7.392 -0.181 1.00 0.00 H ATOM 165 HG3 GLU B 13 9.369 7.631 1.572 1.00 0.00 H ATOM 166 N ASP B 14 9.177 4.119 -1.153 1.00 0.00 N ATOM 167 CA ASP B 14 8.370 3.956 -2.362 1.00 0.00 C ATOM 168 C ASP B 14 7.671 2.592 -2.392 1.00 0.00 C ATOM 169 O ASP B 14 7.240 2.121 -3.447 1.00 0.00 O ATOM 170 CB ASP B 14 9.155 4.307 -3.634 1.00 0.00 C ATOM 171 CG ASP B 14 9.407 5.815 -3.705 1.00 0.00 C ATOM 172 OD1 ASP B 14 8.429 6.566 -3.943 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.513 6.235 -3.282 1.00 0.00 O ATOM 174 H ASP B 14 10.123 3.766 -1.166 1.00 0.00 H ATOM 175 HA ASP B 14 7.580 4.695 -2.318 1.00 0.00 H ATOM 176 HB2 ASP B 14 10.090 3.749 -3.663 1.00 0.00 H ATOM 177 HB3 ASP B 14 8.571 4.029 -4.511 1.00 0.00 H ATOM 178 N LEU B 15 7.575 1.930 -1.235 1.00 0.00 N ATOM 179 CA LEU B 15 6.927 0.634 -1.047 1.00 0.00 C ATOM 180 C LEU B 15 5.770 0.805 -0.072 1.00 0.00 C ATOM 181 O LEU B 15 4.651 0.374 -0.361 1.00 0.00 O ATOM 182 CB LEU B 15 7.931 -0.419 -0.546 1.00 0.00 C ATOM 183 CG LEU B 15 7.301 -1.808 -0.296 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.868 -2.484 -1.602 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.284 -2.726 0.437 1.00 0.00 C ATOM 186 H LEU B 15 7.959 2.387 -0.415 1.00 0.00 H ATOM 187 HA LEU B 15 6.518 0.292 -1.994 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.735 -0.516 -1.275 1.00 0.00 H ATOM 189 HB3 LEU B 15 8.359 -0.066 0.390 1.00 0.00 H ATOM 190 HG LEU B 15 6.427 -1.701 0.346 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.442 -3.462 -1.383 1.00 0.00 H ATOM 192 HD12 LEU B 15 7.725 -2.606 -2.265 1.00 0.00 H ATOM 193 HD13 LEU B 15 6.108 -1.887 -2.104 1.00 0.00 H ATOM 194 HD21 LEU B 15 9.161 -2.914 -0.183 1.00 0.00 H ATOM 195 HD22 LEU B 15 7.806 -3.678 0.670 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.607 -2.260 1.369 1.00 0.00 H ATOM 197 N ILE B 16 6.002 1.492 1.053 1.00 0.00 N ATOM 198 CA ILE B 16 4.968 1.708 2.058 1.00 0.00 C ATOM 199 C ILE B 16 3.842 2.586 1.519 1.00 0.00 C ATOM 200 O ILE B 16 2.677 2.364 1.859 1.00 0.00 O ATOM 201 CB ILE B 16 5.580 2.317 3.338 1.00 0.00 C ATOM 202 CG1 ILE B 16 6.135 3.736 3.073 1.00 0.00 C ATOM 203 CG2 ILE B 16 6.613 1.344 3.936 1.00 0.00 C ATOM 204 CD1 ILE B 16 6.995 4.296 4.194 1.00 0.00 C ATOM 205 H ILE B 16 6.939 1.845 1.262 1.00 0.00 H ATOM 206 HA ILE B 16 4.535 0.739 2.308 1.00 0.00 H ATOM 207 HB ILE B 16 4.778 2.413 4.071 1.00 0.00 H ATOM 208 HG12 ILE B 16 6.726 3.760 2.161 1.00 0.00 H ATOM 209 HG13 ILE B 16 5.295 4.418 2.937 1.00 0.00 H ATOM 210 HG21 ILE B 16 6.780 1.585 4.983 1.00 0.00 H ATOM 211 HG22 ILE B 16 6.230 0.328 3.882 1.00 0.00 H ATOM 212 HG23 ILE B 16 7.558 1.384 3.400 1.00 0.00 H ATOM 213 HD11 ILE B 16 6.462 4.209 5.134 1.00 0.00 H ATOM 214 HD12 ILE B 16 7.953 3.777 4.243 1.00 0.00 H ATOM 215 HD13 ILE B 16 7.162 5.345 3.991 1.00 0.00 H ATOM 216 N ARG B 17 4.178 3.519 0.620 1.00 0.00 N ATOM 217 CA ARG B 17 3.220 4.442 0.031 1.00 0.00 C ATOM 218 C ARG B 17 2.191 3.778 -0.854 1.00 0.00 C ATOM 219 O ARG B 17 1.098 4.310 -1.007 1.00 0.00 O ATOM 220 CB ARG B 17 3.969 5.550 -0.740 1.00 0.00 C ATOM 221 CG ARG B 17 4.759 4.993 -1.941 1.00 0.00 C ATOM 222 CD ARG B 17 5.430 6.071 -2.792 1.00 0.00 C ATOM 223 NE ARG B 17 4.451 6.839 -3.566 1.00 0.00 N ATOM 224 CZ ARG B 17 4.723 7.499 -4.695 1.00 0.00 C ATOM 225 NH1 ARG B 17 5.979 7.652 -5.118 1.00 0.00 N ATOM 226 NH2 ARG B 17 3.710 8.021 -5.377 1.00 0.00 N ATOM 227 H ARG B 17 5.158 3.634 0.402 1.00 0.00 H ATOM 228 HA ARG B 17 2.642 4.850 0.845 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.248 6.288 -1.090 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.663 6.054 -0.066 1.00 0.00 H ATOM 231 HG2 ARG B 17 5.528 4.321 -1.568 1.00 0.00 H ATOM 232 HG3 ARG B 17 4.105 4.420 -2.597 1.00 0.00 H ATOM 233 HD2 ARG B 17 6.028 6.733 -2.165 1.00 0.00 H ATOM 234 HD3 ARG B 17 6.087 5.568 -3.502 1.00 0.00 H ATOM 235 HE ARG B 17 3.476 6.647 -3.367 1.00 0.00 H ATOM 236 HH11 ARG B 17 6.783 7.231 -4.637 1.00 0.00 H ATOM 237 HH12 ARG B 17 6.169 8.249 -5.916 1.00 0.00 H ATOM 238 HH21 ARG B 17 2.741 7.898 -5.081 1.00 0.00 H ATOM 239 HH22 ARG B 17 3.805 8.472 -6.291 1.00 0.00 H ATOM 240 N PHE B 18 2.528 2.629 -1.418 1.00 0.00 N ATOM 241 CA PHE B 18 1.611 1.905 -2.275 1.00 0.00 C ATOM 242 C PHE B 18 0.550 1.262 -1.392 1.00 0.00 C ATOM 243 O PHE B 18 -0.634 1.292 -1.716 1.00 0.00 O ATOM 244 CB PHE B 18 2.359 0.840 -3.086 1.00 0.00 C ATOM 245 CG PHE B 18 1.431 -0.039 -3.901 1.00 0.00 C ATOM 246 CD1 PHE B 18 0.965 0.403 -5.153 1.00 0.00 C ATOM 247 CD2 PHE B 18 0.996 -1.280 -3.392 1.00 0.00 C ATOM 248 CE1 PHE B 18 0.090 -0.402 -5.901 1.00 0.00 C ATOM 249 CE2 PHE B 18 0.119 -2.082 -4.142 1.00 0.00 C ATOM 250 CZ PHE B 18 -0.336 -1.643 -5.397 1.00 0.00 C ATOM 251 H PHE B 18 3.451 2.285 -1.213 1.00 0.00 H ATOM 252 HA PHE B 18 1.125 2.599 -2.965 1.00 0.00 H ATOM 253 HB2 PHE B 18 3.059 1.337 -3.758 1.00 0.00 H ATOM 254 HB3 PHE B 18 2.942 0.208 -2.416 1.00 0.00 H ATOM 255 HD1 PHE B 18 1.290 1.356 -5.550 1.00 0.00 H ATOM 256 HD2 PHE B 18 1.325 -1.623 -2.422 1.00 0.00 H ATOM 257 HE1 PHE B 18 -0.244 -0.075 -6.874 1.00 0.00 H ATOM 258 HE2 PHE B 18 -0.205 -3.039 -3.756 1.00 0.00 H ATOM 259 HZ PHE B 18 -1.004 -2.262 -5.980 1.00 0.00 H ATOM 260 N TYR B 19 0.982 0.692 -0.263 1.00 0.00 N ATOM 261 CA TYR B 19 0.072 0.024 0.650 1.00 0.00 C ATOM 262 C TYR B 19 -0.832 1.026 1.346 1.00 0.00 C ATOM 263 O TYR B 19 -2.037 0.807 1.443 1.00 0.00 O ATOM 264 CB TYR B 19 0.833 -0.832 1.662 1.00 0.00 C ATOM 265 CG TYR B 19 -0.010 -2.000 2.133 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.931 -1.819 3.182 1.00 0.00 C ATOM 267 CD2 TYR B 19 0.069 -3.245 1.478 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.782 -2.869 3.562 1.00 0.00 C ATOM 269 CE2 TYR B 19 -0.773 -4.305 1.866 1.00 0.00 C ATOM 270 CZ TYR B 19 -1.712 -4.118 2.906 1.00 0.00 C ATOM 271 OH TYR B 19 -2.553 -5.125 3.274 1.00 0.00 O ATOM 272 H TYR B 19 1.972 0.720 -0.058 1.00 0.00 H ATOM 273 HA TYR B 19 -0.553 -0.639 0.053 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.746 -1.202 1.204 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.129 -0.224 2.516 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.018 -0.861 3.677 1.00 0.00 H ATOM 277 HD2 TYR B 19 0.758 -3.385 0.652 1.00 0.00 H ATOM 278 HE1 TYR B 19 -2.505 -2.694 4.342 1.00 0.00 H ATOM 279 HE2 TYR B 19 -0.715 -5.255 1.353 1.00 0.00 H ATOM 280 HH TYR B 19 -3.024 -4.886 4.087 1.00 0.00 H ATOM 281 N ASN B 20 -0.269 2.141 1.816 1.00 0.00 N ATOM 282 CA ASN B 20 -1.075 3.151 2.486 1.00 0.00 C ATOM 283 C ASN B 20 -2.082 3.767 1.518 1.00 0.00 C ATOM 284 O ASN B 20 -3.180 4.114 1.942 1.00 0.00 O ATOM 285 CB ASN B 20 -0.208 4.210 3.185 1.00 0.00 C ATOM 286 CG ASN B 20 0.055 3.849 4.647 1.00 0.00 C ATOM 287 OD1 ASN B 20 -0.760 3.220 5.318 1.00 0.00 O ATOM 288 ND2 ASN B 20 1.236 4.122 5.164 1.00 0.00 N ATOM 289 H ASN B 20 0.729 2.272 1.714 1.00 0.00 H ATOM 290 HA ASN B 20 -1.674 2.640 3.240 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.726 4.360 2.643 1.00 0.00 H ATOM 292 HB3 ASN B 20 -0.748 5.153 3.175 1.00 0.00 H ATOM 293 HD21 ASN B 20 1.929 4.670 4.657 1.00 0.00 H ATOM 294 HD22 ASN B 20 1.332 3.992 6.166 1.00 0.00 H ATOM 295 N ASP B 21 -1.803 3.796 0.210 1.00 0.00 N ATOM 296 CA ASP B 21 -2.760 4.357 -0.740 1.00 0.00 C ATOM 297 C ASP B 21 -3.951 3.423 -0.951 1.00 0.00 C ATOM 298 O ASP B 21 -4.971 3.832 -1.501 1.00 0.00 O ATOM 299 CB ASP B 21 -2.101 4.692 -2.074 1.00 0.00 C ATOM 300 CG ASP B 21 -2.835 5.811 -2.820 1.00 0.00 C ATOM 301 OD1 ASP B 21 -3.226 6.816 -2.167 1.00 0.00 O ATOM 302 OD2 ASP B 21 -2.569 5.917 -4.038 1.00 0.00 O ATOM 303 H ASP B 21 -0.896 3.511 -0.135 1.00 0.00 H ATOM 304 HA ASP B 21 -3.133 5.277 -0.298 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.088 5.024 -1.889 1.00 0.00 H ATOM 306 HB3 ASP B 21 -2.051 3.793 -2.691 1.00 0.00 H ATOM 307 N LEU B 22 -3.833 2.146 -0.565 1.00 0.00 N ATOM 308 CA LEU B 22 -4.917 1.169 -0.677 1.00 0.00 C ATOM 309 C LEU B 22 -5.920 1.383 0.462 1.00 0.00 C ATOM 310 O LEU B 22 -7.018 0.832 0.406 1.00 0.00 O ATOM 311 CB LEU B 22 -4.401 -0.284 -0.636 1.00 0.00 C ATOM 312 CG LEU B 22 -3.592 -0.712 -1.874 1.00 0.00 C ATOM 313 CD1 LEU B 22 -2.854 -2.025 -1.596 1.00 0.00 C ATOM 314 CD2 LEU B 22 -4.508 -0.924 -3.084 1.00 0.00 C ATOM 315 H LEU B 22 -2.965 1.869 -0.120 1.00 0.00 H ATOM 316 HA LEU B 22 -5.448 1.329 -1.613 1.00 0.00 H ATOM 317 HB2 LEU B 22 -3.798 -0.420 0.260 1.00 0.00 H ATOM 318 HB3 LEU B 22 -5.257 -0.954 -0.543 1.00 0.00 H ATOM 319 HG LEU B 22 -2.861 0.055 -2.117 1.00 0.00 H ATOM 320 HD11 LEU B 22 -2.195 -1.910 -0.738 1.00 0.00 H ATOM 321 HD12 LEU B 22 -2.251 -2.300 -2.462 1.00 0.00 H ATOM 322 HD13 LEU B 22 -3.568 -2.821 -1.390 1.00 0.00 H ATOM 323 HD21 LEU B 22 -5.202 -1.740 -2.886 1.00 0.00 H ATOM 324 HD22 LEU B 22 -3.906 -1.167 -3.960 1.00 0.00 H ATOM 325 HD23 LEU B 22 -5.064 -0.013 -3.285 1.00 0.00 H ATOM 326 N GLN B 23 -5.596 2.194 1.479 1.00 0.00 N ATOM 327 CA GLN B 23 -6.491 2.458 2.599 1.00 0.00 C ATOM 328 C GLN B 23 -7.802 3.084 2.131 1.00 0.00 C ATOM 329 O GLN B 23 -8.844 2.790 2.705 1.00 0.00 O ATOM 330 CB GLN B 23 -5.844 3.416 3.595 1.00 0.00 C ATOM 331 CG GLN B 23 -4.707 2.807 4.422 1.00 0.00 C ATOM 332 CD GLN B 23 -4.152 3.836 5.406 1.00 0.00 C ATOM 333 OE1 GLN B 23 -4.246 5.046 5.205 1.00 0.00 O ATOM 334 NE2 GLN B 23 -3.663 3.399 6.547 1.00 0.00 N ATOM 335 H GLN B 23 -4.683 2.632 1.487 1.00 0.00 H ATOM 336 HA GLN B 23 -6.717 1.521 3.107 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.487 4.293 3.054 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.614 3.743 4.290 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.094 1.949 4.973 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.908 2.461 3.769 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.508 2.405 6.685 1.00 0.00 H ATOM 342 HE22 GLN B 23 -3.266 4.051 7.210 1.00 0.00 H ATOM 343 N GLN B 24 -7.777 3.941 1.102 1.00 0.00 N ATOM 344 CA GLN B 24 -8.997 4.572 0.605 1.00 0.00 C ATOM 345 C GLN B 24 -9.980 3.513 0.107 1.00 0.00 C ATOM 346 O GLN B 24 -11.178 3.617 0.361 1.00 0.00 O ATOM 347 CB GLN B 24 -8.663 5.625 -0.449 1.00 0.00 C ATOM 348 CG GLN B 24 -8.162 5.071 -1.783 1.00 0.00 C ATOM 349 CD GLN B 24 -7.593 6.148 -2.700 1.00 0.00 C ATOM 350 OE1 GLN B 24 -7.725 7.351 -2.456 1.00 0.00 O ATOM 351 NE2 GLN B 24 -6.949 5.723 -3.767 1.00 0.00 N ATOM 352 H GLN B 24 -6.891 4.152 0.663 1.00 0.00 H ATOM 353 HA GLN B 24 -9.459 5.085 1.450 1.00 0.00 H ATOM 354 HB2 GLN B 24 -9.553 6.220 -0.642 1.00 0.00 H ATOM 355 HB3 GLN B 24 -7.887 6.259 -0.032 1.00 0.00 H ATOM 356 HG2 GLN B 24 -7.389 4.337 -1.580 1.00 0.00 H ATOM 357 HG3 GLN B 24 -8.981 4.576 -2.304 1.00 0.00 H ATOM 358 HE21 GLN B 24 -6.894 4.712 -3.902 1.00 0.00 H ATOM 359 HE22 GLN B 24 -6.670 6.327 -4.530 1.00 0.00 H ATOM 360 N TYR B 25 -9.462 2.499 -0.583 1.00 0.00 N ATOM 361 CA TYR B 25 -10.203 1.368 -1.113 1.00 0.00 C ATOM 362 C TYR B 25 -10.692 0.579 0.086 1.00 0.00 C ATOM 363 O TYR B 25 -11.884 0.367 0.219 1.00 0.00 O ATOM 364 CB TYR B 25 -9.275 0.559 -2.027 1.00 0.00 C ATOM 365 CG TYR B 25 -9.999 -0.475 -2.848 1.00 0.00 C ATOM 366 CD1 TYR B 25 -10.404 -1.685 -2.257 1.00 0.00 C ATOM 367 CD2 TYR B 25 -10.277 -0.218 -4.202 1.00 0.00 C ATOM 368 CE1 TYR B 25 -11.095 -2.633 -3.024 1.00 0.00 C ATOM 369 CE2 TYR B 25 -10.987 -1.157 -4.966 1.00 0.00 C ATOM 370 CZ TYR B 25 -11.399 -2.369 -4.374 1.00 0.00 C ATOM 371 OH TYR B 25 -12.083 -3.296 -5.088 1.00 0.00 O ATOM 372 H TYR B 25 -8.464 2.514 -0.731 1.00 0.00 H ATOM 373 HA TYR B 25 -11.105 1.650 -1.667 1.00 0.00 H ATOM 374 HB2 TYR B 25 -8.766 1.246 -2.705 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.509 0.056 -1.439 1.00 0.00 H ATOM 376 HD1 TYR B 25 -10.186 -1.897 -1.218 1.00 0.00 H ATOM 377 HD2 TYR B 25 -9.958 0.710 -4.659 1.00 0.00 H ATOM 378 HE1 TYR B 25 -11.405 -3.563 -2.571 1.00 0.00 H ATOM 379 HE2 TYR B 25 -11.214 -0.937 -6.001 1.00 0.00 H ATOM 380 HH TYR B 25 -12.066 -3.084 -6.045 1.00 0.00 H ATOM 381 N LEU B 26 -9.843 0.270 1.057 1.00 0.00 N ATOM 382 CA LEU B 26 -10.204 -0.471 2.241 1.00 0.00 C ATOM 383 C LEU B 26 -11.169 0.318 3.163 1.00 0.00 C ATOM 384 O LEU B 26 -11.676 -0.226 4.146 1.00 0.00 O ATOM 385 CB LEU B 26 -8.849 -0.930 2.827 1.00 0.00 C ATOM 386 CG LEU B 26 -8.813 -1.208 4.321 1.00 0.00 C ATOM 387 CD1 LEU B 26 -9.547 -2.502 4.691 1.00 0.00 C ATOM 388 CD2 LEU B 26 -7.368 -1.304 4.816 1.00 0.00 C ATOM 389 H LEU B 26 -8.847 0.442 0.993 1.00 0.00 H ATOM 390 HA LEU B 26 -10.785 -1.325 1.874 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.508 -1.813 2.283 1.00 0.00 H ATOM 392 HB3 LEU B 26 -8.120 -0.140 2.653 1.00 0.00 H ATOM 393 HG LEU B 26 -9.258 -0.338 4.785 1.00 0.00 H ATOM 394 HD11 LEU B 26 -9.627 -2.584 5.772 1.00 0.00 H ATOM 395 HD12 LEU B 26 -9.011 -3.365 4.296 1.00 0.00 H ATOM 396 HD13 LEU B 26 -10.548 -2.505 4.266 1.00 0.00 H ATOM 397 HD21 LEU B 26 -6.841 -0.372 4.614 1.00 0.00 H ATOM 398 HD22 LEU B 26 -6.851 -2.130 4.325 1.00 0.00 H ATOM 399 HD23 LEU B 26 -7.381 -1.465 5.890 1.00 0.00 H ATOM 400 N ASN B 27 -11.489 1.573 2.835 1.00 0.00 N ATOM 401 CA ASN B 27 -12.403 2.460 3.551 1.00 0.00 C ATOM 402 C ASN B 27 -13.716 2.627 2.777 1.00 0.00 C ATOM 403 O ASN B 27 -14.782 2.720 3.379 1.00 0.00 O ATOM 404 CB ASN B 27 -11.727 3.821 3.742 1.00 0.00 C ATOM 405 CG ASN B 27 -12.655 4.819 4.412 1.00 0.00 C ATOM 406 OD1 ASN B 27 -13.167 4.569 5.500 1.00 0.00 O ATOM 407 ND2 ASN B 27 -12.846 5.988 3.827 1.00 0.00 N ATOM 408 H ASN B 27 -11.026 1.951 2.020 1.00 0.00 H ATOM 409 HA ASN B 27 -12.654 2.039 4.526 1.00 0.00 H ATOM 410 HB2 ASN B 27 -10.839 3.685 4.349 1.00 0.00 H ATOM 411 HB3 ASN B 27 -11.412 4.213 2.778 1.00 0.00 H ATOM 412 HD21 ASN B 27 -12.416 6.211 2.931 1.00 0.00 H ATOM 413 HD22 ASN B 27 -13.506 6.635 4.225 1.00 0.00 H ATOM 414 N VAL B 28 -13.651 2.648 1.447 1.00 0.00 N ATOM 415 CA VAL B 28 -14.793 2.787 0.541 1.00 0.00 C ATOM 416 C VAL B 28 -15.411 1.421 0.249 1.00 0.00 C ATOM 417 O VAL B 28 -16.631 1.272 0.298 1.00 0.00 O ATOM 418 CB VAL B 28 -14.325 3.480 -0.763 1.00 0.00 C ATOM 419 CG1 VAL B 28 -15.274 3.296 -1.957 1.00 0.00 C ATOM 420 CG2 VAL B 28 -14.169 4.984 -0.514 1.00 0.00 C ATOM 421 H VAL B 28 -12.725 2.574 1.041 1.00 0.00 H ATOM 422 HA VAL B 28 -15.559 3.404 1.013 1.00 0.00 H ATOM 423 HB VAL B 28 -13.356 3.072 -1.053 1.00 0.00 H ATOM 424 HG11 VAL B 28 -16.296 3.533 -1.665 1.00 0.00 H ATOM 425 HG12 VAL B 28 -14.970 3.943 -2.780 1.00 0.00 H ATOM 426 HG13 VAL B 28 -15.236 2.265 -2.305 1.00 0.00 H ATOM 427 HG21 VAL B 28 -15.154 5.439 -0.393 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.599 5.146 0.396 1.00 0.00 H ATOM 429 HG23 VAL B 28 -13.655 5.449 -1.356 1.00 0.00 H ATOM 430 N VAL B 29 -14.590 0.421 -0.071 1.00 0.00 N ATOM 431 CA VAL B 29 -15.044 -0.914 -0.401 1.00 0.00 C ATOM 432 C VAL B 29 -15.778 -1.519 0.777 1.00 0.00 C ATOM 433 O VAL B 29 -16.915 -1.973 0.660 1.00 0.00 O ATOM 434 CB VAL B 29 -13.856 -1.750 -0.943 1.00 0.00 C ATOM 435 CG1 VAL B 29 -13.233 -2.770 0.021 1.00 0.00 C ATOM 436 CG2 VAL B 29 -14.349 -2.488 -2.193 1.00 0.00 C ATOM 437 H VAL B 29 -13.583 0.567 -0.096 1.00 0.00 H ATOM 438 HA VAL B 29 -15.779 -0.791 -1.187 1.00 0.00 H ATOM 439 HB VAL B 29 -13.048 -1.060 -1.218 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.413 -3.294 -0.467 1.00 0.00 H ATOM 441 HG12 VAL B 29 -12.814 -2.248 0.880 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.969 -3.504 0.349 1.00 0.00 H ATOM 443 HG21 VAL B 29 -13.637 -3.241 -2.519 1.00 0.00 H ATOM 444 HG22 VAL B 29 -15.303 -2.973 -1.991 1.00 0.00 H ATOM 445 HG23 VAL B 29 -14.473 -1.761 -2.993 1.00 0.00 H ATOM 446 N THR B 30 -15.168 -1.417 1.946 1.00 0.00 N ATOM 447 CA THR B 30 -15.708 -1.935 3.173 1.00 0.00 C ATOM 448 C THR B 30 -16.982 -1.215 3.594 1.00 0.00 C ATOM 449 O THR B 30 -17.841 -1.841 4.208 1.00 0.00 O ATOM 450 CB THR B 30 -14.661 -1.828 4.258 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.241 -0.484 4.335 1.00 0.00 O ATOM 452 CG2 THR B 30 -13.471 -2.770 4.048 1.00 0.00 C ATOM 453 H THR B 30 -14.239 -1.034 1.981 1.00 0.00 H ATOM 454 HA THR B 30 -15.945 -2.983 3.020 1.00 0.00 H ATOM 455 HB THR B 30 -15.185 -2.104 5.156 1.00 0.00 H ATOM 456 HG1 THR B 30 -13.266 -0.461 4.395 1.00 0.00 H ATOM 457 HG21 THR B 30 -12.872 -2.455 3.195 1.00 0.00 H ATOM 458 HG22 THR B 30 -13.817 -3.788 3.871 1.00 0.00 H ATOM 459 HG23 THR B 30 -12.847 -2.769 4.943 1.00 0.00 H ATOM 460 N ARG B 31 -17.191 0.038 3.175 1.00 0.00 N ATOM 461 CA ARG B 31 -18.410 0.768 3.531 1.00 0.00 C ATOM 462 C ARG B 31 -19.656 0.127 2.928 1.00 0.00 C ATOM 463 O ARG B 31 -20.759 0.341 3.416 1.00 0.00 O ATOM 464 CB ARG B 31 -18.291 2.224 3.049 1.00 0.00 C ATOM 465 CG ARG B 31 -19.306 3.212 3.644 1.00 0.00 C ATOM 466 CD ARG B 31 -18.935 3.659 5.062 1.00 0.00 C ATOM 467 NE ARG B 31 -19.230 2.664 6.104 1.00 0.00 N ATOM 468 CZ ARG B 31 -18.492 2.470 7.206 1.00 0.00 C ATOM 469 NH1 ARG B 31 -17.341 3.116 7.381 1.00 0.00 N ATOM 470 NH2 ARG B 31 -18.916 1.651 8.156 1.00 0.00 N ATOM 471 H ARG B 31 -16.436 0.499 2.685 1.00 0.00 H ATOM 472 HA ARG B 31 -18.512 0.706 4.600 1.00 0.00 H ATOM 473 HB2 ARG B 31 -17.292 2.595 3.265 1.00 0.00 H ATOM 474 HB3 ARG B 31 -18.415 2.234 1.965 1.00 0.00 H ATOM 475 HG2 ARG B 31 -19.290 4.098 3.009 1.00 0.00 H ATOM 476 HG3 ARG B 31 -20.320 2.815 3.623 1.00 0.00 H ATOM 477 HD2 ARG B 31 -17.879 3.905 5.072 1.00 0.00 H ATOM 478 HD3 ARG B 31 -19.481 4.568 5.297 1.00 0.00 H ATOM 479 HE ARG B 31 -20.113 2.176 5.996 1.00 0.00 H ATOM 480 HH11 ARG B 31 -16.967 3.710 6.654 1.00 0.00 H ATOM 481 HH12 ARG B 31 -16.754 2.959 8.191 1.00 0.00 H ATOM 482 HH21 ARG B 31 -19.731 1.055 8.019 1.00 0.00 H ATOM 483 HH22 ARG B 31 -18.347 1.457 8.972 1.00 0.00 H ATOM 484 N HIS B 32 -19.453 -0.743 1.949 1.00 0.00 N ATOM 485 CA HIS B 32 -20.453 -1.483 1.211 1.00 0.00 C ATOM 486 C HIS B 32 -20.190 -2.994 1.224 1.00 0.00 C ATOM 487 O HIS B 32 -20.983 -3.772 0.682 1.00 0.00 O ATOM 488 CB HIS B 32 -20.422 -0.946 -0.235 1.00 0.00 C ATOM 489 CG HIS B 32 -21.270 0.270 -0.543 1.00 0.00 C ATOM 490 ND1 HIS B 32 -21.891 0.511 -1.752 1.00 0.00 N ATOM 491 CD2 HIS B 32 -21.466 1.377 0.245 1.00 0.00 C ATOM 492 CE1 HIS B 32 -22.428 1.740 -1.693 1.00 0.00 C ATOM 493 NE2 HIS B 32 -22.229 2.293 -0.487 1.00 0.00 N ATOM 494 H HIS B 32 -18.499 -0.818 1.640 1.00 0.00 H ATOM 495 HA HIS B 32 -21.414 -1.338 1.678 1.00 0.00 H ATOM 496 HB2 HIS B 32 -19.391 -0.720 -0.515 1.00 0.00 H ATOM 497 HB3 HIS B 32 -20.726 -1.745 -0.899 1.00 0.00 H ATOM 498 HD1 HIS B 32 -21.905 -0.090 -2.576 1.00 0.00 H ATOM 499 HD2 HIS B 32 -21.071 1.556 1.234 1.00 0.00 H ATOM 500 HE1 HIS B 32 -22.966 2.213 -2.498 1.00 0.00 H ATOM 501 N ARG B 33 -19.073 -3.428 1.802 1.00 0.00 N ATOM 502 CA ARG B 33 -18.657 -4.827 1.856 1.00 0.00 C ATOM 503 C ARG B 33 -17.510 -5.072 2.851 1.00 0.00 C ATOM 504 O ARG B 33 -16.414 -5.447 2.429 1.00 0.00 O ATOM 505 CB ARG B 33 -18.246 -5.251 0.421 1.00 0.00 C ATOM 506 CG ARG B 33 -18.253 -6.773 0.237 1.00 0.00 C ATOM 507 CD ARG B 33 -17.471 -7.157 -1.019 1.00 0.00 C ATOM 508 NE ARG B 33 -17.447 -8.609 -1.225 1.00 0.00 N ATOM 509 CZ ARG B 33 -16.909 -9.233 -2.279 1.00 0.00 C ATOM 510 NH1 ARG B 33 -16.225 -8.554 -3.197 1.00 0.00 N ATOM 511 NH2 ARG B 33 -17.096 -10.535 -2.420 1.00 0.00 N ATOM 512 H ARG B 33 -18.527 -2.687 2.211 1.00 0.00 H ATOM 513 HA ARG B 33 -19.515 -5.428 2.165 1.00 0.00 H ATOM 514 HB2 ARG B 33 -18.932 -4.841 -0.320 1.00 0.00 H ATOM 515 HB3 ARG B 33 -17.260 -4.844 0.188 1.00 0.00 H ATOM 516 HG2 ARG B 33 -17.805 -7.262 1.100 1.00 0.00 H ATOM 517 HG3 ARG B 33 -19.286 -7.101 0.131 1.00 0.00 H ATOM 518 HD2 ARG B 33 -17.933 -6.679 -1.884 1.00 0.00 H ATOM 519 HD3 ARG B 33 -16.447 -6.801 -0.920 1.00 0.00 H ATOM 520 HE ARG B 33 -17.901 -9.175 -0.511 1.00 0.00 H ATOM 521 HH11 ARG B 33 -16.034 -7.560 -3.089 1.00 0.00 H ATOM 522 HH12 ARG B 33 -15.793 -9.025 -3.989 1.00 0.00 H ATOM 523 HH21 ARG B 33 -17.753 -11.024 -1.818 1.00 0.00 H ATOM 524 HH22 ARG B 33 -16.839 -11.015 -3.287 1.00 0.00 H ATOM 525 N TYR B 34 -17.655 -4.743 4.136 1.00 0.00 N ATOM 526 CA TYR B 34 -16.604 -4.994 5.123 1.00 0.00 C ATOM 527 C TYR B 34 -16.430 -6.515 5.286 1.00 0.00 C ATOM 528 O TYR B 34 -17.168 -7.326 4.723 1.00 0.00 O ATOM 529 CB TYR B 34 -16.927 -4.289 6.453 1.00 0.00 C ATOM 530 CG TYR B 34 -18.332 -4.524 6.968 1.00 0.00 C ATOM 531 CD1 TYR B 34 -18.628 -5.680 7.712 1.00 0.00 C ATOM 532 CD2 TYR B 34 -19.357 -3.611 6.652 1.00 0.00 C ATOM 533 CE1 TYR B 34 -19.950 -5.942 8.107 1.00 0.00 C ATOM 534 CE2 TYR B 34 -20.681 -3.880 7.020 1.00 0.00 C ATOM 535 CZ TYR B 34 -20.987 -5.066 7.721 1.00 0.00 C ATOM 536 OH TYR B 34 -22.278 -5.407 7.962 1.00 0.00 O ATOM 537 H TYR B 34 -18.535 -4.419 4.502 1.00 0.00 H ATOM 538 HA TYR B 34 -15.666 -4.596 4.747 1.00 0.00 H ATOM 539 HB2 TYR B 34 -16.211 -4.602 7.214 1.00 0.00 H ATOM 540 HB3 TYR B 34 -16.788 -3.218 6.318 1.00 0.00 H ATOM 541 HD1 TYR B 34 -17.847 -6.385 7.957 1.00 0.00 H ATOM 542 HD2 TYR B 34 -19.154 -2.715 6.085 1.00 0.00 H ATOM 543 HE1 TYR B 34 -20.186 -6.832 8.675 1.00 0.00 H ATOM 544 HE2 TYR B 34 -21.462 -3.195 6.724 1.00 0.00 H ATOM 545 HH TYR B 34 -22.861 -5.003 7.299 1.00 0.00 H HETATM 546 N NH2 B 35 -15.426 -6.960 6.016 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -14.755 -6.357 6.476 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -15.283 -7.957 6.081 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 14.627 -11.321 -4.813 1.00 0.00 N HETATM 551 CA EAB A 10 15.254 -11.994 -3.687 1.00 0.00 C HETATM 552 CB EAB A 10 15.327 -11.134 -2.438 1.00 0.00 C HETATM 553 CG2 EAB A 10 16.191 -11.539 -1.406 1.00 0.00 C HETATM 554 CD2 EAB A 10 16.268 -10.803 -0.212 1.00 0.00 C HETATM 555 CE EAB A 10 15.494 -9.647 -0.043 1.00 0.00 C HETATM 556 CD1 EAB A 10 14.616 -9.243 -1.065 1.00 0.00 C HETATM 557 CG1 EAB A 10 14.533 -9.979 -2.260 1.00 0.00 C HETATM 558 NG EAB A 10 13.838 -8.109 -0.912 1.00 0.00 N HETATM 559 NI EAB A 10 13.395 -7.650 -0.019 1.00 0.00 N HETATM 560 CI EAB A 10 13.187 -6.326 0.323 1.00 0.00 C HETATM 561 CJ2 EAB A 10 12.126 -5.985 1.180 1.00 0.00 C HETATM 562 CK2 EAB A 10 11.930 -4.639 1.537 1.00 0.00 C HETATM 563 CL EAB A 10 12.796 -3.642 1.052 1.00 0.00 C HETATM 564 CK1 EAB A 10 13.853 -3.983 0.179 1.00 0.00 C HETATM 565 CJ1 EAB A 10 14.046 -5.328 -0.171 1.00 0.00 C HETATM 566 CM EAB A 10 14.791 -2.940 -0.412 1.00 0.00 C HETATM 567 C EAB A 10 14.213 -1.536 -0.556 1.00 0.00 C HETATM 568 O EAB A 10 14.639 -0.649 0.185 1.00 0.00 O HETATM 569 HN1 EAB A 10 15.135 -10.545 -5.215 1.00 0.00 H HETATM 570 HA2 EAB A 10 14.705 -12.898 -3.424 1.00 0.00 H HETATM 571 HA3 EAB A 10 16.271 -12.274 -3.964 1.00 0.00 H HETATM 572 HG2 EAB A 10 16.798 -12.424 -1.533 1.00 0.00 H HETATM 573 HD2 EAB A 10 16.934 -11.110 0.577 1.00 0.00 H HETATM 574 HE EAB A 10 15.586 -9.074 0.870 1.00 0.00 H HETATM 575 HG1 EAB A 10 13.843 -9.649 -3.020 1.00 0.00 H HETATM 576 HJ2 EAB A 10 11.463 -6.747 1.566 1.00 0.00 H HETATM 577 HK2 EAB A 10 11.111 -4.370 2.189 1.00 0.00 H HETATM 578 HL EAB A 10 12.625 -2.618 1.357 1.00 0.00 H HETATM 579 HJ1 EAB A 10 14.869 -5.593 -0.813 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.115 -3.286 -1.393 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.664 -2.891 0.238 1.00 0.00 H