ATOM 1 N GLY A 1 -14.475 20.642 9.928 1.00 0.00 N ATOM 2 CA GLY A 1 -13.285 20.133 9.241 1.00 0.00 C ATOM 3 C GLY A 1 -12.047 20.680 9.924 1.00 0.00 C ATOM 4 O GLY A 1 -11.949 21.902 10.061 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.517 21.637 10.019 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.287 19.045 9.268 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.292 20.466 8.204 1.00 0.00 H ATOM 8 N PRO A 2 -11.123 19.832 10.401 1.00 0.00 N ATOM 9 CA PRO A 2 -9.916 20.298 11.069 1.00 0.00 C ATOM 10 C PRO A 2 -8.936 20.915 10.068 1.00 0.00 C ATOM 11 O PRO A 2 -9.055 20.729 8.851 1.00 0.00 O ATOM 12 CB PRO A 2 -9.321 19.043 11.713 1.00 0.00 C ATOM 13 CG PRO A 2 -9.735 17.934 10.752 1.00 0.00 C ATOM 14 CD PRO A 2 -11.130 18.377 10.311 1.00 0.00 C ATOM 15 HA PRO A 2 -10.166 21.028 11.841 1.00 0.00 H ATOM 16 HB2 PRO A 2 -8.238 19.101 11.826 1.00 0.00 H ATOM 17 HB3 PRO A 2 -9.799 18.878 12.677 1.00 0.00 H ATOM 18 HG2 PRO A 2 -9.063 17.925 9.893 1.00 0.00 H ATOM 19 HG3 PRO A 2 -9.752 16.958 11.237 1.00 0.00 H ATOM 20 HD2 PRO A 2 -11.325 18.034 9.296 1.00 0.00 H ATOM 21 HD3 PRO A 2 -11.878 17.972 10.994 1.00 0.00 H ATOM 22 N SER A 3 -7.982 21.681 10.580 1.00 0.00 N ATOM 23 CA SER A 3 -6.944 22.327 9.794 1.00 0.00 C ATOM 24 C SER A 3 -5.950 21.262 9.311 1.00 0.00 C ATOM 25 O SER A 3 -5.832 20.188 9.911 1.00 0.00 O ATOM 26 CB SER A 3 -6.270 23.414 10.645 1.00 0.00 C ATOM 27 OG SER A 3 -6.172 23.055 12.021 1.00 0.00 O ATOM 28 H SER A 3 -7.920 21.813 11.579 1.00 0.00 H ATOM 29 HA SER A 3 -7.391 22.807 8.926 1.00 0.00 H ATOM 30 HB2 SER A 3 -5.277 23.627 10.246 1.00 0.00 H ATOM 31 HB3 SER A 3 -6.864 24.326 10.571 1.00 0.00 H ATOM 32 HG SER A 3 -5.782 23.834 12.468 1.00 0.00 H ATOM 33 N GLN A 4 -5.255 21.534 8.211 1.00 0.00 N ATOM 34 CA GLN A 4 -4.260 20.661 7.599 1.00 0.00 C ATOM 35 C GLN A 4 -2.865 21.255 7.836 1.00 0.00 C ATOM 36 O GLN A 4 -2.755 22.466 8.068 1.00 0.00 O ATOM 37 CB GLN A 4 -4.546 20.535 6.092 1.00 0.00 C ATOM 38 CG GLN A 4 -5.833 19.752 5.795 1.00 0.00 C ATOM 39 CD GLN A 4 -6.049 19.507 4.297 1.00 0.00 C ATOM 40 OE1 GLN A 4 -5.638 20.297 3.447 1.00 0.00 O ATOM 41 NE2 GLN A 4 -6.700 18.412 3.943 1.00 0.00 N ATOM 42 H GLN A 4 -5.403 22.443 7.784 1.00 0.00 H ATOM 43 HA GLN A 4 -4.310 19.673 8.056 1.00 0.00 H ATOM 44 HB2 GLN A 4 -4.621 21.532 5.658 1.00 0.00 H ATOM 45 HB3 GLN A 4 -3.713 20.027 5.611 1.00 0.00 H ATOM 46 HG2 GLN A 4 -5.786 18.794 6.314 1.00 0.00 H ATOM 47 HG3 GLN A 4 -6.680 20.315 6.184 1.00 0.00 H ATOM 48 HE21 GLN A 4 -7.112 17.818 4.644 1.00 0.00 H ATOM 49 HE22 GLN A 4 -6.903 18.256 2.955 1.00 0.00 H ATOM 50 N PRO A 5 -1.790 20.446 7.829 1.00 0.00 N ATOM 51 CA PRO A 5 -0.441 20.962 8.028 1.00 0.00 C ATOM 52 C PRO A 5 -0.023 21.774 6.796 1.00 0.00 C ATOM 53 O PRO A 5 -0.581 21.596 5.712 1.00 0.00 O ATOM 54 CB PRO A 5 0.439 19.719 8.208 1.00 0.00 C ATOM 55 CG PRO A 5 -0.284 18.661 7.374 1.00 0.00 C ATOM 56 CD PRO A 5 -1.758 19.009 7.584 1.00 0.00 C ATOM 57 HA PRO A 5 -0.395 21.590 8.919 1.00 0.00 H ATOM 58 HB2 PRO A 5 1.460 19.876 7.861 1.00 0.00 H ATOM 59 HB3 PRO A 5 0.439 19.421 9.257 1.00 0.00 H ATOM 60 HG2 PRO A 5 -0.026 18.781 6.320 1.00 0.00 H ATOM 61 HG3 PRO A 5 -0.055 17.650 7.706 1.00 0.00 H ATOM 62 HD2 PRO A 5 -2.333 18.731 6.701 1.00 0.00 H ATOM 63 HD3 PRO A 5 -2.141 18.483 8.460 1.00 0.00 H ATOM 64 N THR A 6 1.057 22.541 6.916 1.00 0.00 N ATOM 65 CA THR A 6 1.598 23.363 5.831 1.00 0.00 C ATOM 66 C THR A 6 3.063 22.979 5.546 1.00 0.00 C ATOM 67 O THR A 6 3.714 23.550 4.674 1.00 0.00 O ATOM 68 CB THR A 6 1.370 24.861 6.138 1.00 0.00 C ATOM 69 OG1 THR A 6 0.165 25.068 6.864 1.00 0.00 O ATOM 70 CG2 THR A 6 1.248 25.710 4.875 1.00 0.00 C ATOM 71 H THR A 6 1.483 22.668 7.828 1.00 0.00 H ATOM 72 HA THR A 6 1.054 23.123 4.922 1.00 0.00 H ATOM 73 HB THR A 6 2.202 25.232 6.737 1.00 0.00 H ATOM 74 HG1 THR A 6 -0.301 25.813 6.463 1.00 0.00 H ATOM 75 HG21 THR A 6 2.147 25.611 4.266 1.00 0.00 H ATOM 76 HG22 THR A 6 1.130 26.759 5.140 1.00 0.00 H ATOM 77 HG23 THR A 6 0.384 25.389 4.293 1.00 0.00 H ATOM 78 N TYR A 7 3.603 22.028 6.308 1.00 0.00 N ATOM 79 CA TYR A 7 4.962 21.517 6.187 1.00 0.00 C ATOM 80 C TYR A 7 5.052 20.541 5.000 1.00 0.00 C ATOM 81 O TYR A 7 4.023 19.991 4.583 1.00 0.00 O ATOM 82 CB TYR A 7 5.297 20.742 7.476 1.00 0.00 C ATOM 83 CG TYR A 7 5.271 21.505 8.791 1.00 0.00 C ATOM 84 CD1 TYR A 7 5.789 22.813 8.912 1.00 0.00 C ATOM 85 CD2 TYR A 7 4.774 20.852 9.933 1.00 0.00 C ATOM 86 CE1 TYR A 7 5.838 23.441 10.173 1.00 0.00 C ATOM 87 CE2 TYR A 7 4.822 21.473 11.190 1.00 0.00 C ATOM 88 CZ TYR A 7 5.389 22.760 11.325 1.00 0.00 C ATOM 89 OH TYR A 7 5.545 23.323 12.554 1.00 0.00 O ATOM 90 H TYR A 7 2.992 21.612 6.990 1.00 0.00 H ATOM 91 HA TYR A 7 5.656 22.345 6.040 1.00 0.00 H ATOM 92 HB2 TYR A 7 4.597 19.906 7.548 1.00 0.00 H ATOM 93 HB3 TYR A 7 6.284 20.296 7.386 1.00 0.00 H ATOM 94 HD1 TYR A 7 6.162 23.347 8.047 1.00 0.00 H ATOM 95 HD2 TYR A 7 4.391 19.843 9.860 1.00 0.00 H ATOM 96 HE1 TYR A 7 6.230 24.445 10.272 1.00 0.00 H ATOM 97 HE2 TYR A 7 4.457 20.933 12.052 1.00 0.00 H ATOM 98 HH TYR A 7 5.351 22.672 13.258 1.00 0.00 H ATOM 99 N PRO A 8 6.259 20.231 4.491 1.00 0.00 N ATOM 100 CA PRO A 8 6.414 19.283 3.394 1.00 0.00 C ATOM 101 C PRO A 8 6.074 17.870 3.888 1.00 0.00 C ATOM 102 O PRO A 8 6.328 17.531 5.046 1.00 0.00 O ATOM 103 CB PRO A 8 7.879 19.394 2.961 1.00 0.00 C ATOM 104 CG PRO A 8 8.592 19.868 4.224 1.00 0.00 C ATOM 105 CD PRO A 8 7.553 20.791 4.858 1.00 0.00 C ATOM 106 HA PRO A 8 5.766 19.554 2.563 1.00 0.00 H ATOM 107 HB2 PRO A 8 8.282 18.445 2.602 1.00 0.00 H ATOM 108 HB3 PRO A 8 7.960 20.160 2.191 1.00 0.00 H ATOM 109 HG2 PRO A 8 8.783 19.018 4.882 1.00 0.00 H ATOM 110 HG3 PRO A 8 9.519 20.391 3.995 1.00 0.00 H ATOM 111 HD2 PRO A 8 7.699 20.832 5.933 1.00 0.00 H ATOM 112 HD3 PRO A 8 7.644 21.791 4.431 1.00 0.00 H ATOM 113 N GLY A 9 5.557 17.027 2.994 1.00 0.00 N ATOM 114 CA GLY A 9 5.181 15.643 3.273 1.00 0.00 C ATOM 115 C GLY A 9 6.258 14.645 2.840 1.00 0.00 C ATOM 116 O GLY A 9 6.022 13.440 2.891 1.00 0.00 O ATOM 117 H GLY A 9 5.372 17.357 2.056 1.00 0.00 H ATOM 118 HA2 GLY A 9 4.996 15.516 4.340 1.00 0.00 H ATOM 119 HA3 GLY A 9 4.259 15.411 2.741 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.984 10.450 -1.362 1.00 0.00 N ATOM 122 CA PRO B 11 12.287 9.739 -2.431 1.00 0.00 C ATOM 123 C PRO B 11 10.786 10.077 -2.515 1.00 0.00 C ATOM 124 O PRO B 11 10.277 10.946 -1.798 1.00 0.00 O ATOM 125 CB PRO B 11 12.525 8.269 -2.098 1.00 0.00 C ATOM 126 CG PRO B 11 12.507 8.268 -0.568 1.00 0.00 C ATOM 127 CD PRO B 11 13.184 9.580 -0.211 1.00 0.00 C ATOM 128 HA PRO B 11 12.736 9.964 -3.397 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.766 7.626 -2.528 1.00 0.00 H ATOM 130 HB3 PRO B 11 13.498 7.963 -2.472 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.482 8.322 -0.208 1.00 0.00 H ATOM 132 HG3 PRO B 11 13.025 7.404 -0.148 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.725 9.999 0.686 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.249 9.417 -0.046 1.00 0.00 H ATOM 135 N VAL B 12 10.080 9.365 -3.401 1.00 0.00 N ATOM 136 CA VAL B 12 8.655 9.484 -3.685 1.00 0.00 C ATOM 137 C VAL B 12 8.011 8.102 -3.925 1.00 0.00 C ATOM 138 O VAL B 12 6.916 7.841 -3.425 1.00 0.00 O ATOM 139 CB VAL B 12 8.450 10.363 -4.948 1.00 0.00 C ATOM 140 CG1 VAL B 12 6.991 10.820 -5.042 1.00 0.00 C ATOM 141 CG2 VAL B 12 9.345 11.613 -5.037 1.00 0.00 C ATOM 142 H VAL B 12 10.592 8.681 -3.947 1.00 0.00 H ATOM 143 HA VAL B 12 8.167 9.957 -2.832 1.00 0.00 H ATOM 144 HB VAL B 12 8.672 9.757 -5.828 1.00 0.00 H ATOM 145 HG11 VAL B 12 6.830 11.345 -5.983 1.00 0.00 H ATOM 146 HG12 VAL B 12 6.331 9.955 -5.030 1.00 0.00 H ATOM 147 HG13 VAL B 12 6.740 11.472 -4.205 1.00 0.00 H ATOM 148 HG21 VAL B 12 9.217 12.234 -4.155 1.00 0.00 H ATOM 149 HG22 VAL B 12 10.393 11.326 -5.128 1.00 0.00 H ATOM 150 HG23 VAL B 12 9.085 12.194 -5.922 1.00 0.00 H ATOM 151 N GLU B 13 8.717 7.167 -4.574 1.00 0.00 N ATOM 152 CA GLU B 13 8.210 5.829 -4.907 1.00 0.00 C ATOM 153 C GLU B 13 7.828 4.952 -3.712 1.00 0.00 C ATOM 154 O GLU B 13 7.138 3.948 -3.877 1.00 0.00 O ATOM 155 CB GLU B 13 9.238 5.082 -5.767 1.00 0.00 C ATOM 156 CG GLU B 13 9.524 5.760 -7.106 1.00 0.00 C ATOM 157 CD GLU B 13 8.270 5.936 -7.966 1.00 0.00 C ATOM 158 OE1 GLU B 13 7.923 4.962 -8.678 1.00 0.00 O ATOM 159 OE2 GLU B 13 7.851 7.098 -8.175 1.00 0.00 O ATOM 160 H GLU B 13 9.613 7.431 -4.966 1.00 0.00 H ATOM 161 HA GLU B 13 7.297 5.967 -5.489 1.00 0.00 H ATOM 162 HB2 GLU B 13 10.174 5.004 -5.214 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.885 4.070 -5.958 1.00 0.00 H ATOM 164 HG2 GLU B 13 9.987 6.726 -6.938 1.00 0.00 H ATOM 165 HG3 GLU B 13 10.259 5.152 -7.639 1.00 0.00 H ATOM 166 N ASP B 14 8.348 5.230 -2.528 1.00 0.00 N ATOM 167 CA ASP B 14 8.070 4.507 -1.287 1.00 0.00 C ATOM 168 C ASP B 14 6.954 5.211 -0.533 1.00 0.00 C ATOM 169 O ASP B 14 6.159 4.550 0.120 1.00 0.00 O ATOM 170 CB ASP B 14 9.311 4.386 -0.397 1.00 0.00 C ATOM 171 CG ASP B 14 9.908 5.747 -0.064 1.00 0.00 C ATOM 172 OD1 ASP B 14 10.221 6.439 -1.057 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.402 5.925 1.069 1.00 0.00 O ATOM 174 H ASP B 14 8.919 6.065 -2.424 1.00 0.00 H ATOM 175 HA ASP B 14 7.725 3.507 -1.516 1.00 0.00 H ATOM 176 HB2 ASP B 14 9.040 3.871 0.525 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.057 3.788 -0.919 1.00 0.00 H ATOM 178 N LEU B 15 6.840 6.532 -0.656 1.00 0.00 N ATOM 179 CA LEU B 15 5.795 7.313 -0.008 1.00 0.00 C ATOM 180 C LEU B 15 4.469 6.919 -0.657 1.00 0.00 C ATOM 181 O LEU B 15 3.554 6.448 0.018 1.00 0.00 O ATOM 182 CB LEU B 15 6.121 8.808 -0.145 1.00 0.00 C ATOM 183 CG LEU B 15 4.978 9.733 0.306 1.00 0.00 C ATOM 184 CD1 LEU B 15 4.587 9.534 1.775 1.00 0.00 C ATOM 185 CD2 LEU B 15 5.397 11.189 0.074 1.00 0.00 C ATOM 186 H LEU B 15 7.525 7.015 -1.214 1.00 0.00 H ATOM 187 HA LEU B 15 5.749 7.062 1.050 1.00 0.00 H ATOM 188 HB2 LEU B 15 7.014 9.025 0.445 1.00 0.00 H ATOM 189 HB3 LEU B 15 6.345 9.031 -1.187 1.00 0.00 H ATOM 190 HG LEU B 15 4.113 9.530 -0.322 1.00 0.00 H ATOM 191 HD11 LEU B 15 5.454 9.676 2.424 1.00 0.00 H ATOM 192 HD12 LEU B 15 4.183 8.533 1.932 1.00 0.00 H ATOM 193 HD13 LEU B 15 3.816 10.253 2.054 1.00 0.00 H ATOM 194 HD21 LEU B 15 4.576 11.847 0.354 1.00 0.00 H ATOM 195 HD22 LEU B 15 5.633 11.347 -0.978 1.00 0.00 H ATOM 196 HD23 LEU B 15 6.264 11.434 0.690 1.00 0.00 H ATOM 197 N ILE B 16 4.410 6.980 -1.991 1.00 0.00 N ATOM 198 CA ILE B 16 3.204 6.620 -2.726 1.00 0.00 C ATOM 199 C ILE B 16 2.892 5.137 -2.508 1.00 0.00 C ATOM 200 O ILE B 16 1.722 4.785 -2.355 1.00 0.00 O ATOM 201 CB ILE B 16 3.341 6.981 -4.226 1.00 0.00 C ATOM 202 CG1 ILE B 16 3.499 8.513 -4.381 1.00 0.00 C ATOM 203 CG2 ILE B 16 2.106 6.472 -5.004 1.00 0.00 C ATOM 204 CD1 ILE B 16 3.809 8.968 -5.811 1.00 0.00 C ATOM 205 H ILE B 16 5.201 7.376 -2.491 1.00 0.00 H ATOM 206 HA ILE B 16 2.376 7.194 -2.307 1.00 0.00 H ATOM 207 HB ILE B 16 4.235 6.496 -4.628 1.00 0.00 H ATOM 208 HG12 ILE B 16 2.591 9.010 -4.038 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.322 8.862 -3.755 1.00 0.00 H ATOM 210 HG21 ILE B 16 2.119 6.806 -6.040 1.00 0.00 H ATOM 211 HG22 ILE B 16 2.091 5.381 -5.017 1.00 0.00 H ATOM 212 HG23 ILE B 16 1.188 6.813 -4.526 1.00 0.00 H ATOM 213 HD11 ILE B 16 2.964 8.786 -6.470 1.00 0.00 H ATOM 214 HD12 ILE B 16 4.011 10.039 -5.809 1.00 0.00 H ATOM 215 HD13 ILE B 16 4.687 8.438 -6.184 1.00 0.00 H ATOM 216 N ARG B 17 3.904 4.259 -2.478 1.00 0.00 N ATOM 217 CA ARG B 17 3.673 2.828 -2.287 1.00 0.00 C ATOM 218 C ARG B 17 3.168 2.508 -0.893 1.00 0.00 C ATOM 219 O ARG B 17 2.289 1.656 -0.761 1.00 0.00 O ATOM 220 CB ARG B 17 4.943 2.043 -2.638 1.00 0.00 C ATOM 221 CG ARG B 17 4.764 0.521 -2.540 1.00 0.00 C ATOM 222 CD ARG B 17 6.060 -0.206 -2.894 1.00 0.00 C ATOM 223 NE ARG B 17 6.358 -0.102 -4.327 1.00 0.00 N ATOM 224 CZ ARG B 17 7.317 -0.743 -4.992 1.00 0.00 C ATOM 225 NH1 ARG B 17 8.211 -1.493 -4.359 1.00 0.00 N ATOM 226 NH2 ARG B 17 7.352 -0.610 -6.313 1.00 0.00 N ATOM 227 H ARG B 17 4.850 4.594 -2.605 1.00 0.00 H ATOM 228 HA ARG B 17 2.864 2.557 -2.954 1.00 0.00 H ATOM 229 HB2 ARG B 17 5.218 2.288 -3.664 1.00 0.00 H ATOM 230 HB3 ARG B 17 5.749 2.349 -1.970 1.00 0.00 H ATOM 231 HG2 ARG B 17 4.491 0.245 -1.521 1.00 0.00 H ATOM 232 HG3 ARG B 17 3.978 0.206 -3.225 1.00 0.00 H ATOM 233 HD2 ARG B 17 6.869 0.238 -2.320 1.00 0.00 H ATOM 234 HD3 ARG B 17 5.964 -1.258 -2.626 1.00 0.00 H ATOM 235 HE ARG B 17 5.685 0.427 -4.885 1.00 0.00 H ATOM 236 HH11 ARG B 17 8.289 -1.427 -3.342 1.00 0.00 H ATOM 237 HH12 ARG B 17 8.980 -1.951 -4.843 1.00 0.00 H ATOM 238 HH21 ARG B 17 6.739 0.096 -6.724 1.00 0.00 H ATOM 239 HH22 ARG B 17 8.110 -0.982 -6.890 1.00 0.00 H ATOM 240 N PHE B 18 3.714 3.158 0.128 1.00 0.00 N ATOM 241 CA PHE B 18 3.315 2.972 1.511 1.00 0.00 C ATOM 242 C PHE B 18 1.845 3.374 1.652 1.00 0.00 C ATOM 243 O PHE B 18 1.096 2.699 2.363 1.00 0.00 O ATOM 244 CB PHE B 18 4.253 3.821 2.380 1.00 0.00 C ATOM 245 CG PHE B 18 3.980 3.888 3.866 1.00 0.00 C ATOM 246 CD1 PHE B 18 3.042 4.810 4.365 1.00 0.00 C ATOM 247 CD2 PHE B 18 4.768 3.144 4.763 1.00 0.00 C ATOM 248 CE1 PHE B 18 2.906 4.994 5.751 1.00 0.00 C ATOM 249 CE2 PHE B 18 4.635 3.333 6.147 1.00 0.00 C ATOM 250 CZ PHE B 18 3.714 4.273 6.643 1.00 0.00 C ATOM 251 H PHE B 18 4.440 3.847 -0.041 1.00 0.00 H ATOM 252 HA PHE B 18 3.424 1.923 1.777 1.00 0.00 H ATOM 253 HB2 PHE B 18 5.266 3.439 2.246 1.00 0.00 H ATOM 254 HB3 PHE B 18 4.242 4.845 2.006 1.00 0.00 H ATOM 255 HD1 PHE B 18 2.446 5.405 3.686 1.00 0.00 H ATOM 256 HD2 PHE B 18 5.521 2.459 4.400 1.00 0.00 H ATOM 257 HE1 PHE B 18 2.195 5.712 6.124 1.00 0.00 H ATOM 258 HE2 PHE B 18 5.263 2.757 6.810 1.00 0.00 H ATOM 259 HZ PHE B 18 3.613 4.437 7.705 1.00 0.00 H ATOM 260 N TYR B 19 1.423 4.413 0.921 1.00 0.00 N ATOM 261 CA TYR B 19 0.046 4.894 0.959 1.00 0.00 C ATOM 262 C TYR B 19 -0.839 3.920 0.192 1.00 0.00 C ATOM 263 O TYR B 19 -1.901 3.515 0.660 1.00 0.00 O ATOM 264 CB TYR B 19 -0.049 6.298 0.344 1.00 0.00 C ATOM 265 CG TYR B 19 -1.306 7.061 0.737 1.00 0.00 C ATOM 266 CD1 TYR B 19 -2.568 6.681 0.237 1.00 0.00 C ATOM 267 CD2 TYR B 19 -1.218 8.147 1.630 1.00 0.00 C ATOM 268 CE1 TYR B 19 -3.729 7.363 0.638 1.00 0.00 C ATOM 269 CE2 TYR B 19 -2.372 8.851 2.019 1.00 0.00 C ATOM 270 CZ TYR B 19 -3.637 8.459 1.523 1.00 0.00 C ATOM 271 OH TYR B 19 -4.769 9.110 1.905 1.00 0.00 O ATOM 272 H TYR B 19 2.107 4.909 0.352 1.00 0.00 H ATOM 273 HA TYR B 19 -0.282 4.941 1.998 1.00 0.00 H ATOM 274 HB2 TYR B 19 0.825 6.863 0.656 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.001 6.238 -0.743 1.00 0.00 H ATOM 276 HD1 TYR B 19 -2.660 5.860 -0.458 1.00 0.00 H ATOM 277 HD2 TYR B 19 -0.253 8.443 2.023 1.00 0.00 H ATOM 278 HE1 TYR B 19 -4.693 7.056 0.260 1.00 0.00 H ATOM 279 HE2 TYR B 19 -2.269 9.682 2.700 1.00 0.00 H ATOM 280 HH TYR B 19 -4.599 9.943 2.347 1.00 0.00 H ATOM 281 N ASN B 20 -0.383 3.534 -1.003 1.00 0.00 N ATOM 282 CA ASN B 20 -1.083 2.615 -1.892 1.00 0.00 C ATOM 283 C ASN B 20 -1.355 1.285 -1.210 1.00 0.00 C ATOM 284 O ASN B 20 -2.433 0.750 -1.400 1.00 0.00 O ATOM 285 CB ASN B 20 -0.308 2.393 -3.196 1.00 0.00 C ATOM 286 CG ASN B 20 -1.037 1.409 -4.105 1.00 0.00 C ATOM 287 OD1 ASN B 20 -2.198 1.618 -4.451 1.00 0.00 O ATOM 288 ND2 ASN B 20 -0.369 0.373 -4.571 1.00 0.00 N ATOM 289 H ASN B 20 0.505 3.939 -1.285 1.00 0.00 H ATOM 290 HA ASN B 20 -2.058 3.047 -2.129 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.194 3.338 -3.724 1.00 0.00 H ATOM 292 HB3 ASN B 20 0.683 2.011 -2.962 1.00 0.00 H ATOM 293 HD21 ASN B 20 0.554 0.154 -4.201 1.00 0.00 H ATOM 294 HD22 ASN B 20 -0.815 -0.291 -5.182 1.00 0.00 H ATOM 295 N ASP B 21 -0.440 0.772 -0.392 1.00 0.00 N ATOM 296 CA ASP B 21 -0.622 -0.488 0.329 1.00 0.00 C ATOM 297 C ASP B 21 -1.860 -0.387 1.224 1.00 0.00 C ATOM 298 O ASP B 21 -2.773 -1.215 1.143 1.00 0.00 O ATOM 299 CB ASP B 21 0.643 -0.801 1.146 1.00 0.00 C ATOM 300 CG ASP B 21 0.365 -1.644 2.395 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.349 -2.663 2.313 1.00 0.00 O ATOM 302 OD2 ASP B 21 0.924 -1.315 3.466 1.00 0.00 O ATOM 303 H ASP B 21 0.436 1.270 -0.288 1.00 0.00 H ATOM 304 HA ASP B 21 -0.793 -1.292 -0.381 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.360 -1.320 0.509 1.00 0.00 H ATOM 306 HB3 ASP B 21 1.101 0.136 1.466 1.00 0.00 H ATOM 307 N LEU B 22 -1.916 0.671 2.032 1.00 0.00 N ATOM 308 CA LEU B 22 -3.021 0.916 2.944 1.00 0.00 C ATOM 309 C LEU B 22 -4.309 1.156 2.165 1.00 0.00 C ATOM 310 O LEU B 22 -5.348 0.582 2.495 1.00 0.00 O ATOM 311 CB LEU B 22 -2.708 2.131 3.827 1.00 0.00 C ATOM 312 CG LEU B 22 -1.511 1.929 4.771 1.00 0.00 C ATOM 313 CD1 LEU B 22 -1.186 3.268 5.428 1.00 0.00 C ATOM 314 CD2 LEU B 22 -1.791 0.872 5.846 1.00 0.00 C ATOM 315 H LEU B 22 -1.134 1.315 2.043 1.00 0.00 H ATOM 316 HA LEU B 22 -3.159 0.034 3.569 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.510 2.988 3.182 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.590 2.369 4.420 1.00 0.00 H ATOM 319 HG LEU B 22 -0.641 1.614 4.196 1.00 0.00 H ATOM 320 HD11 LEU B 22 -0.328 3.157 6.082 1.00 0.00 H ATOM 321 HD12 LEU B 22 -2.042 3.620 6.002 1.00 0.00 H ATOM 322 HD13 LEU B 22 -0.926 3.998 4.661 1.00 0.00 H ATOM 323 HD21 LEU B 22 -0.953 0.843 6.542 1.00 0.00 H ATOM 324 HD22 LEU B 22 -1.884 -0.114 5.392 1.00 0.00 H ATOM 325 HD23 LEU B 22 -2.699 1.119 6.395 1.00 0.00 H ATOM 326 N GLN B 23 -4.251 1.983 1.123 1.00 0.00 N ATOM 327 CA GLN B 23 -5.388 2.314 0.294 1.00 0.00 C ATOM 328 C GLN B 23 -5.892 1.080 -0.466 1.00 0.00 C ATOM 329 O GLN B 23 -7.099 0.962 -0.676 1.00 0.00 O ATOM 330 CB GLN B 23 -4.986 3.491 -0.603 1.00 0.00 C ATOM 331 CG GLN B 23 -6.087 3.855 -1.595 1.00 0.00 C ATOM 332 CD GLN B 23 -6.118 5.346 -1.900 1.00 0.00 C ATOM 333 OE1 GLN B 23 -6.942 6.090 -1.369 1.00 0.00 O ATOM 334 NE2 GLN B 23 -5.163 5.820 -2.679 1.00 0.00 N ATOM 335 H GLN B 23 -3.370 2.431 0.898 1.00 0.00 H ATOM 336 HA GLN B 23 -6.194 2.645 0.949 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.781 4.349 0.039 1.00 0.00 H ATOM 338 HB3 GLN B 23 -4.080 3.247 -1.157 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.951 3.277 -2.507 1.00 0.00 H ATOM 340 HG3 GLN B 23 -7.037 3.580 -1.157 1.00 0.00 H ATOM 341 HE21 GLN B 23 -4.484 5.184 -3.081 1.00 0.00 H ATOM 342 HE22 GLN B 23 -5.139 6.795 -2.939 1.00 0.00 H ATOM 343 N GLN B 24 -5.018 0.140 -0.836 1.00 0.00 N ATOM 344 CA GLN B 24 -5.369 -1.091 -1.537 1.00 0.00 C ATOM 345 C GLN B 24 -6.231 -1.925 -0.597 1.00 0.00 C ATOM 346 O GLN B 24 -7.307 -2.375 -0.979 1.00 0.00 O ATOM 347 CB GLN B 24 -4.105 -1.836 -1.984 1.00 0.00 C ATOM 348 CG GLN B 24 -4.394 -3.159 -2.702 1.00 0.00 C ATOM 349 CD GLN B 24 -3.113 -3.963 -2.899 1.00 0.00 C ATOM 350 OE1 GLN B 24 -2.557 -4.495 -1.936 1.00 0.00 O ATOM 351 NE2 GLN B 24 -2.701 -4.187 -4.135 1.00 0.00 N ATOM 352 H GLN B 24 -4.031 0.284 -0.644 1.00 0.00 H ATOM 353 HA GLN B 24 -5.947 -0.846 -2.416 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.536 -1.200 -2.659 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.493 -2.039 -1.113 1.00 0.00 H ATOM 356 HG2 GLN B 24 -5.077 -3.761 -2.105 1.00 0.00 H ATOM 357 HG3 GLN B 24 -4.872 -2.955 -3.660 1.00 0.00 H ATOM 358 HE21 GLN B 24 -3.143 -3.648 -4.877 1.00 0.00 H ATOM 359 HE22 GLN B 24 -1.766 -4.549 -4.293 1.00 0.00 H ATOM 360 N TYR B 25 -5.837 -2.002 0.673 1.00 0.00 N ATOM 361 CA TYR B 25 -6.568 -2.734 1.703 1.00 0.00 C ATOM 362 C TYR B 25 -7.964 -2.124 1.924 1.00 0.00 C ATOM 363 O TYR B 25 -8.838 -2.763 2.509 1.00 0.00 O ATOM 364 CB TYR B 25 -5.742 -2.743 2.992 1.00 0.00 C ATOM 365 CG TYR B 25 -6.173 -3.773 4.015 1.00 0.00 C ATOM 366 CD1 TYR B 25 -5.769 -5.112 3.862 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.938 -3.392 5.135 1.00 0.00 C ATOM 368 CE1 TYR B 25 -6.102 -6.066 4.837 1.00 0.00 C ATOM 369 CE2 TYR B 25 -7.263 -4.340 6.122 1.00 0.00 C ATOM 370 CZ TYR B 25 -6.829 -5.678 5.982 1.00 0.00 C ATOM 371 OH TYR B 25 -7.102 -6.594 6.945 1.00 0.00 O ATOM 372 H TYR B 25 -4.932 -1.593 0.879 1.00 0.00 H ATOM 373 HA TYR B 25 -6.700 -3.762 1.367 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.704 -2.947 2.735 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.773 -1.756 3.444 1.00 0.00 H ATOM 376 HD1 TYR B 25 -5.183 -5.415 3.005 1.00 0.00 H ATOM 377 HD2 TYR B 25 -7.264 -2.366 5.244 1.00 0.00 H ATOM 378 HE1 TYR B 25 -5.773 -7.091 4.728 1.00 0.00 H ATOM 379 HE2 TYR B 25 -7.832 -4.040 6.993 1.00 0.00 H ATOM 380 HH TYR B 25 -7.263 -6.196 7.824 1.00 0.00 H ATOM 381 N LEU B 26 -8.215 -0.914 1.410 1.00 0.00 N ATOM 382 CA LEU B 26 -9.480 -0.191 1.504 1.00 0.00 C ATOM 383 C LEU B 26 -10.196 -0.127 0.154 1.00 0.00 C ATOM 384 O LEU B 26 -11.334 0.328 0.089 1.00 0.00 O ATOM 385 CB LEU B 26 -9.267 1.206 2.112 1.00 0.00 C ATOM 386 CG LEU B 26 -8.694 1.157 3.540 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.318 2.568 3.993 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.676 0.545 4.548 1.00 0.00 C ATOM 389 H LEU B 26 -7.455 -0.436 0.941 1.00 0.00 H ATOM 390 HA LEU B 26 -10.135 -0.760 2.153 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.587 1.764 1.467 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.220 1.738 2.129 1.00 0.00 H ATOM 393 HG LEU B 26 -7.791 0.552 3.531 1.00 0.00 H ATOM 394 HD11 LEU B 26 -9.211 3.190 4.014 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.578 2.991 3.310 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.886 2.534 4.994 1.00 0.00 H ATOM 397 HD21 LEU B 26 -9.853 -0.508 4.324 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.620 1.089 4.527 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.260 0.608 5.554 1.00 0.00 H ATOM 400 N ASN B 27 -9.572 -0.632 -0.908 1.00 0.00 N ATOM 401 CA ASN B 27 -10.058 -0.689 -2.278 1.00 0.00 C ATOM 402 C ASN B 27 -10.301 -2.117 -2.751 1.00 0.00 C ATOM 403 O ASN B 27 -11.038 -2.330 -3.705 1.00 0.00 O ATOM 404 CB ASN B 27 -9.011 -0.052 -3.195 1.00 0.00 C ATOM 405 CG ASN B 27 -9.348 1.384 -3.521 1.00 0.00 C ATOM 406 OD1 ASN B 27 -10.048 1.660 -4.489 1.00 0.00 O ATOM 407 ND2 ASN B 27 -8.945 2.304 -2.665 1.00 0.00 N ATOM 408 H ASN B 27 -8.632 -0.984 -0.792 1.00 0.00 H ATOM 409 HA ASN B 27 -11.008 -0.166 -2.351 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.013 -0.124 -2.771 1.00 0.00 H ATOM 411 HB3 ASN B 27 -8.976 -0.620 -4.112 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.398 2.041 -1.853 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.215 3.274 -2.838 1.00 0.00 H ATOM 414 N VAL B 28 -9.826 -3.098 -1.990 1.00 0.00 N ATOM 415 CA VAL B 28 -9.952 -4.519 -2.271 1.00 0.00 C ATOM 416 C VAL B 28 -10.826 -5.199 -1.219 1.00 0.00 C ATOM 417 O VAL B 28 -11.385 -6.273 -1.466 1.00 0.00 O ATOM 418 CB VAL B 28 -8.542 -5.118 -2.458 1.00 0.00 C ATOM 419 CG1 VAL B 28 -8.569 -6.601 -2.840 1.00 0.00 C ATOM 420 CG2 VAL B 28 -7.765 -4.391 -3.574 1.00 0.00 C ATOM 421 H VAL B 28 -9.210 -2.838 -1.232 1.00 0.00 H ATOM 422 HA VAL B 28 -10.507 -4.611 -3.194 1.00 0.00 H ATOM 423 HB VAL B 28 -8.012 -5.005 -1.512 1.00 0.00 H ATOM 424 HG11 VAL B 28 -8.999 -7.196 -2.035 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.147 -6.742 -3.753 1.00 0.00 H ATOM 426 HG13 VAL B 28 -7.555 -6.960 -3.009 1.00 0.00 H ATOM 427 HG21 VAL B 28 -8.302 -4.469 -4.520 1.00 0.00 H ATOM 428 HG22 VAL B 28 -7.622 -3.338 -3.341 1.00 0.00 H ATOM 429 HG23 VAL B 28 -6.781 -4.841 -3.691 1.00 0.00 H ATOM 430 N VAL B 29 -11.091 -4.513 -0.109 1.00 0.00 N ATOM 431 CA VAL B 29 -11.930 -5.037 0.964 1.00 0.00 C ATOM 432 C VAL B 29 -13.190 -4.190 1.104 1.00 0.00 C ATOM 433 O VAL B 29 -14.306 -4.698 0.953 1.00 0.00 O ATOM 434 CB VAL B 29 -11.124 -5.146 2.272 1.00 0.00 C ATOM 435 CG1 VAL B 29 -11.946 -5.857 3.353 1.00 0.00 C ATOM 436 CG2 VAL B 29 -9.776 -5.874 2.111 1.00 0.00 C ATOM 437 H VAL B 29 -10.591 -3.642 0.003 1.00 0.00 H ATOM 438 HA VAL B 29 -12.283 -6.027 0.700 1.00 0.00 H ATOM 439 HB VAL B 29 -10.917 -4.135 2.610 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.874 -5.319 3.542 1.00 0.00 H ATOM 441 HG12 VAL B 29 -12.177 -6.875 3.038 1.00 0.00 H ATOM 442 HG13 VAL B 29 -11.379 -5.896 4.283 1.00 0.00 H ATOM 443 HG21 VAL B 29 -9.269 -5.933 3.075 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.929 -6.884 1.735 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.122 -5.333 1.428 1.00 0.00 H ATOM 446 N THR B 30 -13.014 -2.882 1.275 1.00 0.00 N ATOM 447 CA THR B 30 -14.131 -1.959 1.455 1.00 0.00 C ATOM 448 C THR B 30 -14.911 -1.696 0.165 1.00 0.00 C ATOM 449 O THR B 30 -16.076 -1.309 0.248 1.00 0.00 O ATOM 450 CB THR B 30 -13.678 -0.634 2.093 1.00 0.00 C ATOM 451 OG1 THR B 30 -12.490 -0.785 2.848 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.742 -0.095 3.050 1.00 0.00 C ATOM 453 H THR B 30 -12.073 -2.544 1.390 1.00 0.00 H ATOM 454 HA THR B 30 -14.818 -2.446 2.150 1.00 0.00 H ATOM 455 HB THR B 30 -13.519 0.099 1.304 1.00 0.00 H ATOM 456 HG1 THR B 30 -12.081 0.084 2.925 1.00 0.00 H ATOM 457 HG21 THR B 30 -15.697 -0.061 2.536 1.00 0.00 H ATOM 458 HG22 THR B 30 -14.483 0.917 3.365 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.838 -0.746 3.921 1.00 0.00 H ATOM 460 N ARG B 31 -14.329 -1.923 -1.024 1.00 0.00 N ATOM 461 CA ARG B 31 -15.038 -1.705 -2.290 1.00 0.00 C ATOM 462 C ARG B 31 -16.251 -2.630 -2.391 1.00 0.00 C ATOM 463 O ARG B 31 -17.289 -2.246 -2.926 1.00 0.00 O ATOM 464 CB ARG B 31 -14.029 -1.826 -3.439 1.00 0.00 C ATOM 465 CG ARG B 31 -14.555 -1.968 -4.871 1.00 0.00 C ATOM 466 CD ARG B 31 -15.364 -0.745 -5.284 1.00 0.00 C ATOM 467 NE ARG B 31 -15.442 -0.605 -6.745 1.00 0.00 N ATOM 468 CZ ARG B 31 -15.801 0.515 -7.379 1.00 0.00 C ATOM 469 NH1 ARG B 31 -16.269 1.548 -6.691 1.00 0.00 N ATOM 470 NH2 ARG B 31 -15.629 0.600 -8.690 1.00 0.00 N ATOM 471 H ARG B 31 -13.372 -2.249 -1.068 1.00 0.00 H ATOM 472 HA ARG B 31 -15.430 -0.697 -2.273 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.369 -0.957 -3.400 1.00 0.00 H ATOM 474 HB3 ARG B 31 -13.414 -2.693 -3.243 1.00 0.00 H ATOM 475 HG2 ARG B 31 -13.690 -2.063 -5.531 1.00 0.00 H ATOM 476 HG3 ARG B 31 -15.161 -2.870 -4.967 1.00 0.00 H ATOM 477 HD2 ARG B 31 -16.366 -0.838 -4.868 1.00 0.00 H ATOM 478 HD3 ARG B 31 -14.886 0.147 -4.874 1.00 0.00 H ATOM 479 HE ARG B 31 -15.050 -1.367 -7.290 1.00 0.00 H ATOM 480 HH11 ARG B 31 -16.434 1.428 -5.693 1.00 0.00 H ATOM 481 HH12 ARG B 31 -16.456 2.473 -7.079 1.00 0.00 H ATOM 482 HH21 ARG B 31 -15.123 -0.164 -9.136 1.00 0.00 H ATOM 483 HH22 ARG B 31 -15.671 1.483 -9.185 1.00 0.00 H ATOM 484 N HIS B 32 -16.197 -3.754 -1.686 1.00 0.00 N ATOM 485 CA HIS B 32 -17.231 -4.769 -1.591 1.00 0.00 C ATOM 486 C HIS B 32 -18.021 -4.615 -0.284 1.00 0.00 C ATOM 487 O HIS B 32 -18.661 -5.567 0.165 1.00 0.00 O ATOM 488 CB HIS B 32 -16.616 -6.164 -1.814 1.00 0.00 C ATOM 489 CG HIS B 32 -16.692 -6.565 -3.267 1.00 0.00 C ATOM 490 ND1 HIS B 32 -17.793 -7.090 -3.910 1.00 0.00 N ATOM 491 CD2 HIS B 32 -15.719 -6.379 -4.211 1.00 0.00 C ATOM 492 CE1 HIS B 32 -17.470 -7.252 -5.205 1.00 0.00 C ATOM 493 NE2 HIS B 32 -16.230 -6.796 -5.443 1.00 0.00 N ATOM 494 H HIS B 32 -15.283 -3.961 -1.300 1.00 0.00 H ATOM 495 HA HIS B 32 -17.948 -4.602 -2.388 1.00 0.00 H ATOM 496 HB2 HIS B 32 -15.582 -6.180 -1.481 1.00 0.00 H ATOM 497 HB3 HIS B 32 -17.115 -6.912 -1.206 1.00 0.00 H ATOM 498 HD1 HIS B 32 -18.692 -7.348 -3.501 1.00 0.00 H ATOM 499 HD2 HIS B 32 -14.738 -5.968 -4.042 1.00 0.00 H ATOM 500 HE1 HIS B 32 -18.130 -7.672 -5.953 1.00 0.00 H ATOM 501 N ARG B 33 -17.978 -3.440 0.358 1.00 0.00 N ATOM 502 CA ARG B 33 -18.696 -3.186 1.604 1.00 0.00 C ATOM 503 C ARG B 33 -19.348 -1.805 1.630 1.00 0.00 C ATOM 504 O ARG B 33 -20.558 -1.738 1.855 1.00 0.00 O ATOM 505 CB ARG B 33 -17.756 -3.407 2.804 1.00 0.00 C ATOM 506 CG ARG B 33 -18.532 -3.708 4.099 1.00 0.00 C ATOM 507 CD ARG B 33 -19.076 -5.152 4.163 1.00 0.00 C ATOM 508 NE ARG B 33 -18.024 -6.189 4.127 1.00 0.00 N ATOM 509 CZ ARG B 33 -17.008 -6.326 4.989 1.00 0.00 C ATOM 510 NH1 ARG B 33 -17.030 -5.693 6.160 1.00 0.00 N ATOM 511 NH2 ARG B 33 -15.946 -7.049 4.645 1.00 0.00 N ATOM 512 H ARG B 33 -17.437 -2.680 -0.045 1.00 0.00 H ATOM 513 HA ARG B 33 -19.506 -3.913 1.661 1.00 0.00 H ATOM 514 HB2 ARG B 33 -17.074 -4.233 2.596 1.00 0.00 H ATOM 515 HB3 ARG B 33 -17.150 -2.514 2.959 1.00 0.00 H ATOM 516 HG2 ARG B 33 -17.873 -3.529 4.947 1.00 0.00 H ATOM 517 HG3 ARG B 33 -19.367 -3.012 4.197 1.00 0.00 H ATOM 518 HD2 ARG B 33 -19.671 -5.268 5.064 1.00 0.00 H ATOM 519 HD3 ARG B 33 -19.743 -5.319 3.319 1.00 0.00 H ATOM 520 HE ARG B 33 -18.065 -6.779 3.296 1.00 0.00 H ATOM 521 HH11 ARG B 33 -17.900 -5.292 6.509 1.00 0.00 H ATOM 522 HH12 ARG B 33 -16.247 -5.699 6.809 1.00 0.00 H ATOM 523 HH21 ARG B 33 -15.926 -7.620 3.812 1.00 0.00 H ATOM 524 HH22 ARG B 33 -15.095 -7.002 5.211 1.00 0.00 H ATOM 525 N TYR B 34 -18.568 -0.725 1.536 1.00 0.00 N ATOM 526 CA TYR B 34 -19.056 0.650 1.569 1.00 0.00 C ATOM 527 C TYR B 34 -19.778 0.964 0.262 1.00 0.00 C ATOM 528 O TYR B 34 -19.183 0.993 -0.810 1.00 0.00 O ATOM 529 CB TYR B 34 -17.889 1.614 1.837 1.00 0.00 C ATOM 530 CG TYR B 34 -18.277 3.073 1.991 1.00 0.00 C ATOM 531 CD1 TYR B 34 -18.490 3.872 0.852 1.00 0.00 C ATOM 532 CD2 TYR B 34 -18.383 3.647 3.274 1.00 0.00 C ATOM 533 CE1 TYR B 34 -18.843 5.224 0.990 1.00 0.00 C ATOM 534 CE2 TYR B 34 -18.731 5.002 3.422 1.00 0.00 C ATOM 535 CZ TYR B 34 -18.970 5.795 2.277 1.00 0.00 C ATOM 536 OH TYR B 34 -19.321 7.102 2.419 1.00 0.00 O ATOM 537 H TYR B 34 -17.581 -0.851 1.341 1.00 0.00 H ATOM 538 HA TYR B 34 -19.760 0.742 2.396 1.00 0.00 H ATOM 539 HB2 TYR B 34 -17.407 1.306 2.762 1.00 0.00 H ATOM 540 HB3 TYR B 34 -17.150 1.527 1.040 1.00 0.00 H ATOM 541 HD1 TYR B 34 -18.353 3.461 -0.139 1.00 0.00 H ATOM 542 HD2 TYR B 34 -18.176 3.053 4.155 1.00 0.00 H ATOM 543 HE1 TYR B 34 -18.972 5.825 0.102 1.00 0.00 H ATOM 544 HE2 TYR B 34 -18.792 5.444 4.409 1.00 0.00 H ATOM 545 HH TYR B 34 -19.737 7.440 1.604 1.00 0.00 H HETATM 546 N NH2 B 35 -21.070 1.240 0.310 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -21.558 1.223 1.200 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -21.600 1.298 -0.547 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 7.408 15.135 2.367 1.00 0.00 N HETATM 551 CA ZAB A 10 8.537 14.343 1.918 1.00 0.00 C HETATM 552 CB ZAB A 10 9.782 15.180 2.099 1.00 0.00 C HETATM 553 CG2 ZAB A 10 10.287 15.397 3.395 1.00 0.00 C HETATM 554 CD2 ZAB A 10 11.398 16.235 3.590 1.00 0.00 C HETATM 555 CE ZAB A 10 12.012 16.856 2.489 1.00 0.00 C HETATM 556 CD1 ZAB A 10 11.517 16.623 1.191 1.00 0.00 C HETATM 557 CG1 ZAB A 10 10.396 15.799 0.994 1.00 0.00 C HETATM 558 NG ZAB A 10 12.142 17.190 0.093 1.00 0.00 N HETATM 559 NI ZAB A 10 13.165 17.089 -0.294 1.00 0.00 N HETATM 560 CI ZAB A 10 14.103 16.069 -0.242 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 15.473 16.388 -0.177 1.00 0.00 C HETATM 562 CK2 ZAB A 10 16.429 15.360 -0.126 1.00 0.00 C HETATM 563 CL ZAB A 10 16.021 14.016 -0.153 1.00 0.00 C HETATM 564 CK1 ZAB A 10 14.652 13.695 -0.252 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 13.693 14.724 -0.297 1.00 0.00 C HETATM 566 CM ZAB A 10 14.205 12.246 -0.230 1.00 0.00 C HETATM 567 C ZAB A 10 13.444 11.708 -1.451 1.00 0.00 C HETATM 568 O ZAB A 10 13.403 12.351 -2.502 1.00 0.00 O HETATM 569 HN2 ZAB A 10 7.529 16.136 2.358 1.00 0.00 H HETATM 570 HA2 ZAB A 10 8.634 13.437 2.519 1.00 0.00 H HETATM 571 HA3 ZAB A 10 8.421 14.080 0.867 1.00 0.00 H HETATM 572 HG2 ZAB A 10 9.808 14.937 4.250 1.00 0.00 H HETATM 573 HD2 ZAB A 10 11.762 16.406 4.592 1.00 0.00 H HETATM 574 HE ZAB A 10 12.854 17.517 2.646 1.00 0.00 H HETATM 575 HG1 ZAB A 10 10.015 15.640 -0.005 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 15.812 17.413 -0.171 1.00 0.00 H HETATM 577 HK2 ZAB A 10 17.481 15.606 -0.062 1.00 0.00 H HETATM 578 HL ZAB A 10 16.771 13.238 -0.106 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 12.643 14.480 -0.395 1.00 0.00 H HETATM 580 HM2 ZAB A 10 15.095 11.633 -0.086 1.00 0.00 H HETATM 581 HM3 ZAB A 10 13.572 12.134 0.649 1.00 0.00 H