ATOM 1 N GLY A 1 12.625 4.704 -12.953 1.00 0.00 N ATOM 2 CA GLY A 1 13.895 5.440 -12.964 1.00 0.00 C ATOM 3 C GLY A 1 14.584 5.320 -11.615 1.00 0.00 C ATOM 4 O GLY A 1 13.926 4.998 -10.629 1.00 0.00 O ATOM 5 H1 GLY A 1 12.687 3.760 -12.629 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.539 5.018 -13.732 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.700 6.489 -13.185 1.00 0.00 H ATOM 8 N PRO A 2 15.887 5.641 -11.513 1.00 0.00 N ATOM 9 CA PRO A 2 16.631 5.555 -10.253 1.00 0.00 C ATOM 10 C PRO A 2 16.099 6.523 -9.186 1.00 0.00 C ATOM 11 O PRO A 2 16.431 6.374 -8.010 1.00 0.00 O ATOM 12 CB PRO A 2 18.098 5.809 -10.615 1.00 0.00 C ATOM 13 CG PRO A 2 18.022 6.590 -11.925 1.00 0.00 C ATOM 14 CD PRO A 2 16.761 6.049 -12.598 1.00 0.00 C ATOM 15 HA PRO A 2 16.537 4.544 -9.853 1.00 0.00 H ATOM 16 HB2 PRO A 2 18.625 6.371 -9.843 1.00 0.00 H ATOM 17 HB3 PRO A 2 18.595 4.854 -10.790 1.00 0.00 H ATOM 18 HG2 PRO A 2 17.892 7.649 -11.706 1.00 0.00 H ATOM 19 HG3 PRO A 2 18.907 6.435 -12.541 1.00 0.00 H ATOM 20 HD2 PRO A 2 16.301 6.821 -13.214 1.00 0.00 H ATOM 21 HD3 PRO A 2 17.006 5.181 -13.204 1.00 0.00 H ATOM 22 N SER A 3 15.280 7.494 -9.599 1.00 0.00 N ATOM 23 CA SER A 3 14.630 8.499 -8.775 1.00 0.00 C ATOM 24 C SER A 3 13.497 7.862 -7.954 1.00 0.00 C ATOM 25 O SER A 3 13.149 8.390 -6.902 1.00 0.00 O ATOM 26 CB SER A 3 14.086 9.626 -9.677 1.00 0.00 C ATOM 27 OG SER A 3 14.076 9.297 -11.069 1.00 0.00 O ATOM 28 H SER A 3 15.059 7.558 -10.578 1.00 0.00 H ATOM 29 HA SER A 3 15.359 8.919 -8.079 1.00 0.00 H ATOM 30 HB2 SER A 3 13.080 9.910 -9.360 1.00 0.00 H ATOM 31 HB3 SER A 3 14.734 10.492 -9.559 1.00 0.00 H ATOM 32 HG SER A 3 13.273 8.750 -11.244 1.00 0.00 H ATOM 33 N GLN A 4 12.857 6.807 -8.470 1.00 0.00 N ATOM 34 CA GLN A 4 11.779 6.080 -7.813 1.00 0.00 C ATOM 35 C GLN A 4 11.875 4.631 -8.314 1.00 0.00 C ATOM 36 O GLN A 4 11.174 4.253 -9.263 1.00 0.00 O ATOM 37 CB GLN A 4 10.415 6.742 -8.093 1.00 0.00 C ATOM 38 CG GLN A 4 9.291 6.234 -7.177 1.00 0.00 C ATOM 39 CD GLN A 4 9.510 6.652 -5.723 1.00 0.00 C ATOM 40 OE1 GLN A 4 10.272 6.025 -4.991 1.00 0.00 O ATOM 41 NE2 GLN A 4 8.839 7.697 -5.273 1.00 0.00 N ATOM 42 H GLN A 4 13.184 6.402 -9.339 1.00 0.00 H ATOM 43 HA GLN A 4 11.963 6.106 -6.740 1.00 0.00 H ATOM 44 HB2 GLN A 4 10.501 7.819 -7.953 1.00 0.00 H ATOM 45 HB3 GLN A 4 10.130 6.559 -9.127 1.00 0.00 H ATOM 46 HG2 GLN A 4 8.342 6.635 -7.525 1.00 0.00 H ATOM 47 HG3 GLN A 4 9.221 5.151 -7.252 1.00 0.00 H ATOM 48 HE21 GLN A 4 8.210 8.217 -5.872 1.00 0.00 H ATOM 49 HE22 GLN A 4 9.055 8.059 -4.345 1.00 0.00 H ATOM 50 N PRO A 5 12.843 3.853 -7.801 1.00 0.00 N ATOM 51 CA PRO A 5 13.055 2.471 -8.199 1.00 0.00 C ATOM 52 C PRO A 5 11.954 1.570 -7.608 1.00 0.00 C ATOM 53 O PRO A 5 12.221 0.717 -6.758 1.00 0.00 O ATOM 54 CB PRO A 5 14.464 2.157 -7.693 1.00 0.00 C ATOM 55 CG PRO A 5 14.547 2.946 -6.385 1.00 0.00 C ATOM 56 CD PRO A 5 13.734 4.200 -6.699 1.00 0.00 C ATOM 57 HA PRO A 5 13.049 2.385 -9.288 1.00 0.00 H ATOM 58 HB2 PRO A 5 14.626 1.089 -7.553 1.00 0.00 H ATOM 59 HB3 PRO A 5 15.195 2.555 -8.401 1.00 0.00 H ATOM 60 HG2 PRO A 5 14.066 2.391 -5.577 1.00 0.00 H ATOM 61 HG3 PRO A 5 15.577 3.190 -6.123 1.00 0.00 H ATOM 62 HD2 PRO A 5 13.174 4.511 -5.818 1.00 0.00 H ATOM 63 HD3 PRO A 5 14.404 5.000 -7.011 1.00 0.00 H ATOM 64 N THR A 6 10.762 1.630 -8.209 1.00 0.00 N ATOM 65 CA THR A 6 9.549 0.896 -7.858 1.00 0.00 C ATOM 66 C THR A 6 9.735 -0.626 -7.863 1.00 0.00 C ATOM 67 O THR A 6 8.874 -1.357 -7.367 1.00 0.00 O ATOM 68 CB THR A 6 8.401 1.397 -8.754 1.00 0.00 C ATOM 69 OG1 THR A 6 8.390 2.813 -8.726 1.00 0.00 O ATOM 70 CG2 THR A 6 7.003 0.903 -8.397 1.00 0.00 C ATOM 71 H THR A 6 10.615 2.366 -8.881 1.00 0.00 H ATOM 72 HA THR A 6 9.311 1.168 -6.832 1.00 0.00 H ATOM 73 HB THR A 6 8.608 1.093 -9.780 1.00 0.00 H ATOM 74 HG1 THR A 6 7.467 3.105 -8.590 1.00 0.00 H ATOM 75 HG21 THR A 6 6.735 1.185 -7.384 1.00 0.00 H ATOM 76 HG22 THR A 6 6.947 -0.177 -8.499 1.00 0.00 H ATOM 77 HG23 THR A 6 6.288 1.343 -9.084 1.00 0.00 H ATOM 78 N TYR A 7 10.812 -1.129 -8.464 1.00 0.00 N ATOM 79 CA TYR A 7 11.163 -2.535 -8.504 1.00 0.00 C ATOM 80 C TYR A 7 12.576 -2.578 -7.905 1.00 0.00 C ATOM 81 O TYR A 7 13.566 -2.607 -8.651 1.00 0.00 O ATOM 82 CB TYR A 7 11.043 -3.106 -9.916 1.00 0.00 C ATOM 83 CG TYR A 7 11.232 -4.608 -9.920 1.00 0.00 C ATOM 84 CD1 TYR A 7 10.164 -5.440 -9.531 1.00 0.00 C ATOM 85 CD2 TYR A 7 12.489 -5.161 -10.231 1.00 0.00 C ATOM 86 CE1 TYR A 7 10.327 -6.835 -9.525 1.00 0.00 C ATOM 87 CE2 TYR A 7 12.670 -6.548 -10.185 1.00 0.00 C ATOM 88 CZ TYR A 7 11.577 -7.386 -9.872 1.00 0.00 C ATOM 89 OH TYR A 7 11.739 -8.730 -9.969 1.00 0.00 O ATOM 90 H TYR A 7 11.483 -0.477 -8.846 1.00 0.00 H ATOM 91 HA TYR A 7 10.489 -3.109 -7.864 1.00 0.00 H ATOM 92 HB2 TYR A 7 10.050 -2.875 -10.304 1.00 0.00 H ATOM 93 HB3 TYR A 7 11.767 -2.626 -10.574 1.00 0.00 H ATOM 94 HD1 TYR A 7 9.220 -5.005 -9.215 1.00 0.00 H ATOM 95 HD2 TYR A 7 13.328 -4.522 -10.469 1.00 0.00 H ATOM 96 HE1 TYR A 7 9.500 -7.467 -9.227 1.00 0.00 H ATOM 97 HE2 TYR A 7 13.644 -6.964 -10.405 1.00 0.00 H ATOM 98 HH TYR A 7 10.932 -9.244 -9.763 1.00 0.00 H ATOM 99 N PRO A 8 12.690 -2.450 -6.569 1.00 0.00 N ATOM 100 CA PRO A 8 13.956 -2.439 -5.864 1.00 0.00 C ATOM 101 C PRO A 8 14.594 -3.823 -5.863 1.00 0.00 C ATOM 102 O PRO A 8 14.331 -4.642 -4.982 1.00 0.00 O ATOM 103 CB PRO A 8 13.633 -1.919 -4.459 1.00 0.00 C ATOM 104 CG PRO A 8 12.213 -2.419 -4.219 1.00 0.00 C ATOM 105 CD PRO A 8 11.590 -2.396 -5.610 1.00 0.00 C ATOM 106 HA PRO A 8 14.632 -1.741 -6.354 1.00 0.00 H ATOM 107 HB2 PRO A 8 14.325 -2.293 -3.706 1.00 0.00 H ATOM 108 HB3 PRO A 8 13.632 -0.828 -4.465 1.00 0.00 H ATOM 109 HG2 PRO A 8 12.228 -3.437 -3.827 1.00 0.00 H ATOM 110 HG3 PRO A 8 11.675 -1.756 -3.546 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.914 -3.244 -5.725 1.00 0.00 H ATOM 112 HD3 PRO A 8 11.048 -1.460 -5.730 1.00 0.00 H ATOM 113 N GLY A 9 15.412 -4.110 -6.874 1.00 0.00 N ATOM 114 CA GLY A 9 16.103 -5.382 -6.981 1.00 0.00 C ATOM 115 C GLY A 9 17.301 -5.305 -6.050 1.00 0.00 C ATOM 116 O GLY A 9 18.337 -4.751 -6.440 1.00 0.00 O ATOM 117 H GLY A 9 15.587 -3.401 -7.572 1.00 0.00 H ATOM 118 HA2 GLY A 9 15.444 -6.195 -6.678 1.00 0.00 H ATOM 119 HA3 GLY A 9 16.435 -5.547 -8.005 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 13.235 2.907 -1.282 1.00 0.00 N ATOM 122 CA PRO B 11 12.152 3.831 -1.592 1.00 0.00 C ATOM 123 C PRO B 11 11.039 3.735 -0.535 1.00 0.00 C ATOM 124 O PRO B 11 9.908 3.334 -0.818 1.00 0.00 O ATOM 125 CB PRO B 11 11.720 3.437 -3.002 1.00 0.00 C ATOM 126 CG PRO B 11 11.909 1.922 -3.015 1.00 0.00 C ATOM 127 CD PRO B 11 13.157 1.734 -2.151 1.00 0.00 C ATOM 128 HA PRO B 11 12.520 4.854 -1.622 1.00 0.00 H ATOM 129 HB2 PRO B 11 10.696 3.729 -3.210 1.00 0.00 H ATOM 130 HB3 PRO B 11 12.393 3.893 -3.730 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.053 1.429 -2.549 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.060 1.542 -4.024 1.00 0.00 H ATOM 133 HD2 PRO B 11 13.064 0.812 -1.577 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.045 1.696 -2.785 1.00 0.00 H ATOM 135 N VAL B 12 11.347 4.148 0.696 1.00 0.00 N ATOM 136 CA VAL B 12 10.481 4.145 1.852 1.00 0.00 C ATOM 137 C VAL B 12 9.156 4.836 1.527 1.00 0.00 C ATOM 138 O VAL B 12 8.094 4.327 1.888 1.00 0.00 O ATOM 139 CB VAL B 12 11.226 4.860 3.007 1.00 0.00 C ATOM 140 CG1 VAL B 12 11.972 3.853 3.887 1.00 0.00 C ATOM 141 CG2 VAL B 12 12.192 6.001 2.625 1.00 0.00 C ATOM 142 H VAL B 12 12.276 4.481 0.917 1.00 0.00 H ATOM 143 HA VAL B 12 10.261 3.115 2.132 1.00 0.00 H ATOM 144 HB VAL B 12 10.465 5.316 3.617 1.00 0.00 H ATOM 145 HG11 VAL B 12 11.316 3.032 4.177 1.00 0.00 H ATOM 146 HG12 VAL B 12 12.826 3.457 3.343 1.00 0.00 H ATOM 147 HG13 VAL B 12 12.326 4.349 4.793 1.00 0.00 H ATOM 148 HG21 VAL B 12 11.705 6.701 1.946 1.00 0.00 H ATOM 149 HG22 VAL B 12 12.475 6.544 3.529 1.00 0.00 H ATOM 150 HG23 VAL B 12 13.100 5.607 2.170 1.00 0.00 H ATOM 151 N GLU B 13 9.238 5.950 0.797 1.00 0.00 N ATOM 152 CA GLU B 13 8.137 6.795 0.363 1.00 0.00 C ATOM 153 C GLU B 13 7.217 6.134 -0.674 1.00 0.00 C ATOM 154 O GLU B 13 6.092 6.593 -0.861 1.00 0.00 O ATOM 155 CB GLU B 13 8.739 8.091 -0.206 1.00 0.00 C ATOM 156 CG GLU B 13 9.749 7.842 -1.344 1.00 0.00 C ATOM 157 CD GLU B 13 10.033 9.126 -2.112 1.00 0.00 C ATOM 158 OE1 GLU B 13 10.904 9.909 -1.674 1.00 0.00 O ATOM 159 OE2 GLU B 13 9.283 9.404 -3.076 1.00 0.00 O ATOM 160 H GLU B 13 10.165 6.272 0.555 1.00 0.00 H ATOM 161 HA GLU B 13 7.530 7.051 1.236 1.00 0.00 H ATOM 162 HB2 GLU B 13 7.929 8.721 -0.569 1.00 0.00 H ATOM 163 HB3 GLU B 13 9.249 8.626 0.596 1.00 0.00 H ATOM 164 HG2 GLU B 13 10.682 7.448 -0.933 1.00 0.00 H ATOM 165 HG3 GLU B 13 9.354 7.110 -2.050 1.00 0.00 H ATOM 166 N ASP B 14 7.682 5.137 -1.422 1.00 0.00 N ATOM 167 CA ASP B 14 6.883 4.437 -2.432 1.00 0.00 C ATOM 168 C ASP B 14 6.284 3.182 -1.807 1.00 0.00 C ATOM 169 O ASP B 14 5.139 2.823 -2.080 1.00 0.00 O ATOM 170 CB ASP B 14 7.768 4.073 -3.615 1.00 0.00 C ATOM 171 CG ASP B 14 6.978 3.492 -4.780 1.00 0.00 C ATOM 172 OD1 ASP B 14 5.939 4.076 -5.162 1.00 0.00 O ATOM 173 OD2 ASP B 14 7.609 2.726 -5.542 1.00 0.00 O ATOM 174 H ASP B 14 8.616 4.782 -1.242 1.00 0.00 H ATOM 175 HA ASP B 14 6.079 5.079 -2.802 1.00 0.00 H ATOM 176 HB2 ASP B 14 8.254 4.979 -3.960 1.00 0.00 H ATOM 177 HB3 ASP B 14 8.515 3.348 -3.289 1.00 0.00 H ATOM 178 N LEU B 15 7.023 2.583 -0.868 1.00 0.00 N ATOM 179 CA LEU B 15 6.623 1.395 -0.129 1.00 0.00 C ATOM 180 C LEU B 15 5.347 1.738 0.644 1.00 0.00 C ATOM 181 O LEU B 15 4.336 1.033 0.561 1.00 0.00 O ATOM 182 CB LEU B 15 7.775 0.963 0.809 1.00 0.00 C ATOM 183 CG LEU B 15 8.091 -0.542 0.800 1.00 0.00 C ATOM 184 CD1 LEU B 15 6.875 -1.381 1.188 1.00 0.00 C ATOM 185 CD2 LEU B 15 8.642 -1.004 -0.554 1.00 0.00 C ATOM 186 H LEU B 15 7.962 2.943 -0.712 1.00 0.00 H ATOM 187 HA LEU B 15 6.399 0.606 -0.840 1.00 0.00 H ATOM 188 HB2 LEU B 15 8.694 1.484 0.538 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.544 1.261 1.833 1.00 0.00 H ATOM 190 HG LEU B 15 8.868 -0.713 1.548 1.00 0.00 H ATOM 191 HD11 LEU B 15 6.119 -1.343 0.407 1.00 0.00 H ATOM 192 HD12 LEU B 15 6.458 -1.024 2.127 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.185 -2.415 1.317 1.00 0.00 H ATOM 194 HD21 LEU B 15 7.887 -0.934 -1.334 1.00 0.00 H ATOM 195 HD22 LEU B 15 8.968 -2.041 -0.480 1.00 0.00 H ATOM 196 HD23 LEU B 15 9.505 -0.399 -0.828 1.00 0.00 H ATOM 197 N ILE B 16 5.365 2.895 1.322 1.00 0.00 N ATOM 198 CA ILE B 16 4.219 3.366 2.098 1.00 0.00 C ATOM 199 C ILE B 16 3.175 4.022 1.192 1.00 0.00 C ATOM 200 O ILE B 16 2.030 4.149 1.626 1.00 0.00 O ATOM 201 CB ILE B 16 4.653 4.323 3.234 1.00 0.00 C ATOM 202 CG1 ILE B 16 5.183 5.675 2.696 1.00 0.00 C ATOM 203 CG2 ILE B 16 5.611 3.557 4.159 1.00 0.00 C ATOM 204 CD1 ILE B 16 5.758 6.612 3.762 1.00 0.00 C ATOM 205 H ILE B 16 6.231 3.432 1.352 1.00 0.00 H ATOM 206 HA ILE B 16 3.741 2.498 2.560 1.00 0.00 H ATOM 207 HB ILE B 16 3.767 4.553 3.824 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.938 5.503 1.935 1.00 0.00 H ATOM 209 HG13 ILE B 16 4.359 6.202 2.215 1.00 0.00 H ATOM 210 HG21 ILE B 16 6.464 3.186 3.601 1.00 0.00 H ATOM 211 HG22 ILE B 16 5.971 4.194 4.965 1.00 0.00 H ATOM 212 HG23 ILE B 16 5.095 2.703 4.594 1.00 0.00 H ATOM 213 HD11 ILE B 16 6.687 6.207 4.159 1.00 0.00 H ATOM 214 HD12 ILE B 16 5.968 7.579 3.312 1.00 0.00 H ATOM 215 HD13 ILE B 16 5.039 6.746 4.569 1.00 0.00 H ATOM 216 N ARG B 17 3.525 4.498 -0.012 1.00 0.00 N ATOM 217 CA ARG B 17 2.525 5.120 -0.889 1.00 0.00 C ATOM 218 C ARG B 17 1.586 4.090 -1.467 1.00 0.00 C ATOM 219 O ARG B 17 0.381 4.315 -1.503 1.00 0.00 O ATOM 220 CB ARG B 17 3.246 5.889 -2.006 1.00 0.00 C ATOM 221 CG ARG B 17 2.469 6.221 -3.287 1.00 0.00 C ATOM 222 CD ARG B 17 1.268 7.129 -3.035 1.00 0.00 C ATOM 223 NE ARG B 17 1.036 8.011 -4.185 1.00 0.00 N ATOM 224 CZ ARG B 17 -0.088 8.711 -4.402 1.00 0.00 C ATOM 225 NH1 ARG B 17 -1.193 8.474 -3.696 1.00 0.00 N ATOM 226 NH2 ARG B 17 -0.095 9.697 -5.294 1.00 0.00 N ATOM 227 H ARG B 17 4.473 4.379 -0.349 1.00 0.00 H ATOM 228 HA ARG B 17 1.902 5.763 -0.294 1.00 0.00 H ATOM 229 HB2 ARG B 17 3.633 6.816 -1.586 1.00 0.00 H ATOM 230 HB3 ARG B 17 4.087 5.284 -2.327 1.00 0.00 H ATOM 231 HG2 ARG B 17 3.164 6.721 -3.963 1.00 0.00 H ATOM 232 HG3 ARG B 17 2.137 5.308 -3.780 1.00 0.00 H ATOM 233 HD2 ARG B 17 0.391 6.510 -2.844 1.00 0.00 H ATOM 234 HD3 ARG B 17 1.470 7.754 -2.163 1.00 0.00 H ATOM 235 HE ARG B 17 1.850 8.143 -4.779 1.00 0.00 H ATOM 236 HH11 ARG B 17 -1.292 7.627 -3.126 1.00 0.00 H ATOM 237 HH12 ARG B 17 -2.079 8.887 -3.964 1.00 0.00 H ATOM 238 HH21 ARG B 17 0.695 9.921 -5.902 1.00 0.00 H ATOM 239 HH22 ARG B 17 -0.910 10.303 -5.366 1.00 0.00 H ATOM 240 N PHE B 18 2.087 2.878 -1.595 1.00 0.00 N ATOM 241 CA PHE B 18 1.306 1.782 -2.115 1.00 0.00 C ATOM 242 C PHE B 18 0.329 1.352 -1.026 1.00 0.00 C ATOM 243 O PHE B 18 -0.851 1.145 -1.297 1.00 0.00 O ATOM 244 CB PHE B 18 2.249 0.649 -2.528 1.00 0.00 C ATOM 245 CG PHE B 18 1.627 -0.382 -3.447 1.00 0.00 C ATOM 246 CD1 PHE B 18 1.443 -0.065 -4.806 1.00 0.00 C ATOM 247 CD2 PHE B 18 1.329 -1.678 -2.983 1.00 0.00 C ATOM 248 CE1 PHE B 18 0.981 -1.041 -5.704 1.00 0.00 C ATOM 249 CE2 PHE B 18 0.879 -2.655 -3.888 1.00 0.00 C ATOM 250 CZ PHE B 18 0.711 -2.338 -5.246 1.00 0.00 C ATOM 251 H PHE B 18 3.093 2.844 -1.542 1.00 0.00 H ATOM 252 HA PHE B 18 0.750 2.127 -2.988 1.00 0.00 H ATOM 253 HB2 PHE B 18 3.087 1.093 -3.068 1.00 0.00 H ATOM 254 HB3 PHE B 18 2.654 0.161 -1.639 1.00 0.00 H ATOM 255 HD1 PHE B 18 1.698 0.922 -5.170 1.00 0.00 H ATOM 256 HD2 PHE B 18 1.488 -1.941 -1.944 1.00 0.00 H ATOM 257 HE1 PHE B 18 0.867 -0.816 -6.756 1.00 0.00 H ATOM 258 HE2 PHE B 18 0.689 -3.664 -3.551 1.00 0.00 H ATOM 259 HZ PHE B 18 0.379 -3.091 -5.946 1.00 0.00 H ATOM 260 N TYR B 19 0.795 1.341 0.228 1.00 0.00 N ATOM 261 CA TYR B 19 -0.007 0.932 1.371 1.00 0.00 C ATOM 262 C TYR B 19 -1.041 1.975 1.788 1.00 0.00 C ATOM 263 O TYR B 19 -2.182 1.626 2.087 1.00 0.00 O ATOM 264 CB TYR B 19 0.894 0.563 2.554 1.00 0.00 C ATOM 265 CG TYR B 19 0.291 -0.584 3.334 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.627 -0.339 4.374 1.00 0.00 C ATOM 267 CD2 TYR B 19 0.542 -1.902 2.912 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.302 -1.412 4.983 1.00 0.00 C ATOM 269 CE2 TYR B 19 -0.123 -2.976 3.522 1.00 0.00 C ATOM 270 CZ TYR B 19 -1.053 -2.735 4.554 1.00 0.00 C ATOM 271 OH TYR B 19 -1.736 -3.782 5.090 1.00 0.00 O ATOM 272 H TYR B 19 1.778 1.537 0.359 1.00 0.00 H ATOM 273 HA TYR B 19 -0.542 0.029 1.071 1.00 0.00 H ATOM 274 HB2 TYR B 19 1.875 0.260 2.190 1.00 0.00 H ATOM 275 HB3 TYR B 19 1.036 1.428 3.203 1.00 0.00 H ATOM 276 HD1 TYR B 19 -0.849 0.673 4.684 1.00 0.00 H ATOM 277 HD2 TYR B 19 1.222 -2.097 2.092 1.00 0.00 H ATOM 278 HE1 TYR B 19 -2.017 -1.206 5.765 1.00 0.00 H ATOM 279 HE2 TYR B 19 0.076 -3.980 3.186 1.00 0.00 H ATOM 280 HH TYR B 19 -2.251 -3.506 5.864 1.00 0.00 H ATOM 281 N ASN B 20 -0.656 3.254 1.817 1.00 0.00 N ATOM 282 CA ASN B 20 -1.542 4.351 2.195 1.00 0.00 C ATOM 283 C ASN B 20 -2.685 4.506 1.193 1.00 0.00 C ATOM 284 O ASN B 20 -3.723 5.080 1.526 1.00 0.00 O ATOM 285 CB ASN B 20 -0.760 5.659 2.342 1.00 0.00 C ATOM 286 CG ASN B 20 -0.136 5.780 3.725 1.00 0.00 C ATOM 287 OD1 ASN B 20 -0.838 5.901 4.719 1.00 0.00 O ATOM 288 ND2 ASN B 20 1.181 5.759 3.839 1.00 0.00 N ATOM 289 H ASN B 20 0.299 3.480 1.562 1.00 0.00 H ATOM 290 HA ASN B 20 -1.988 4.113 3.162 1.00 0.00 H ATOM 291 HB2 ASN B 20 -0.018 5.751 1.549 1.00 0.00 H ATOM 292 HB3 ASN B 20 -1.459 6.485 2.229 1.00 0.00 H ATOM 293 HD21 ASN B 20 1.743 5.620 3.003 1.00 0.00 H ATOM 294 HD22 ASN B 20 1.573 6.124 4.710 1.00 0.00 H ATOM 295 N ASP B 21 -2.505 4.011 -0.029 1.00 0.00 N ATOM 296 CA ASP B 21 -3.505 4.041 -1.088 1.00 0.00 C ATOM 297 C ASP B 21 -4.359 2.783 -0.942 1.00 0.00 C ATOM 298 O ASP B 21 -5.585 2.875 -0.890 1.00 0.00 O ATOM 299 CB ASP B 21 -2.826 4.112 -2.463 1.00 0.00 C ATOM 300 CG ASP B 21 -2.508 5.555 -2.870 1.00 0.00 C ATOM 301 OD1 ASP B 21 -2.047 6.359 -2.019 1.00 0.00 O ATOM 302 OD2 ASP B 21 -2.924 5.950 -3.982 1.00 0.00 O ATOM 303 H ASP B 21 -1.626 3.559 -0.245 1.00 0.00 H ATOM 304 HA ASP B 21 -4.155 4.911 -0.982 1.00 0.00 H ATOM 305 HB2 ASP B 21 -1.916 3.511 -2.470 1.00 0.00 H ATOM 306 HB3 ASP B 21 -3.505 3.682 -3.201 1.00 0.00 H ATOM 307 N LEU B 22 -3.725 1.622 -0.746 1.00 0.00 N ATOM 308 CA LEU B 22 -4.353 0.313 -0.575 1.00 0.00 C ATOM 309 C LEU B 22 -5.396 0.327 0.543 1.00 0.00 C ATOM 310 O LEU B 22 -6.533 -0.079 0.317 1.00 0.00 O ATOM 311 CB LEU B 22 -3.253 -0.724 -0.292 1.00 0.00 C ATOM 312 CG LEU B 22 -3.753 -2.130 0.079 1.00 0.00 C ATOM 313 CD1 LEU B 22 -4.525 -2.775 -1.071 1.00 0.00 C ATOM 314 CD2 LEU B 22 -2.551 -3.005 0.441 1.00 0.00 C ATOM 315 H LEU B 22 -2.714 1.624 -0.807 1.00 0.00 H ATOM 316 HA LEU B 22 -4.854 0.048 -1.507 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.611 -0.801 -1.170 1.00 0.00 H ATOM 318 HB3 LEU B 22 -2.651 -0.367 0.538 1.00 0.00 H ATOM 319 HG LEU B 22 -4.400 -2.078 0.953 1.00 0.00 H ATOM 320 HD11 LEU B 22 -5.466 -2.251 -1.228 1.00 0.00 H ATOM 321 HD12 LEU B 22 -4.743 -3.810 -0.819 1.00 0.00 H ATOM 322 HD13 LEU B 22 -3.934 -2.750 -1.986 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.881 -4.014 0.689 1.00 0.00 H ATOM 324 HD22 LEU B 22 -2.037 -2.587 1.307 1.00 0.00 H ATOM 325 HD23 LEU B 22 -1.856 -3.049 -0.396 1.00 0.00 H ATOM 326 N GLN B 23 -5.051 0.846 1.726 1.00 0.00 N ATOM 327 CA GLN B 23 -5.970 0.915 2.866 1.00 0.00 C ATOM 328 C GLN B 23 -7.263 1.664 2.535 1.00 0.00 C ATOM 329 O GLN B 23 -8.322 1.335 3.069 1.00 0.00 O ATOM 330 CB GLN B 23 -5.267 1.573 4.070 1.00 0.00 C ATOM 331 CG GLN B 23 -4.806 3.019 3.792 1.00 0.00 C ATOM 332 CD GLN B 23 -4.178 3.719 4.990 1.00 0.00 C ATOM 333 OE1 GLN B 23 -3.912 3.117 6.025 1.00 0.00 O ATOM 334 NE2 GLN B 23 -3.969 5.022 4.916 1.00 0.00 N ATOM 335 H GLN B 23 -4.093 1.162 1.844 1.00 0.00 H ATOM 336 HA GLN B 23 -6.257 -0.102 3.141 1.00 0.00 H ATOM 337 HB2 GLN B 23 -5.957 1.578 4.914 1.00 0.00 H ATOM 338 HB3 GLN B 23 -4.400 0.971 4.345 1.00 0.00 H ATOM 339 HG2 GLN B 23 -4.080 3.002 2.989 1.00 0.00 H ATOM 340 HG3 GLN B 23 -5.651 3.623 3.475 1.00 0.00 H ATOM 341 HE21 GLN B 23 -4.211 5.558 4.090 1.00 0.00 H ATOM 342 HE22 GLN B 23 -3.596 5.520 5.720 1.00 0.00 H ATOM 343 N GLN B 24 -7.190 2.666 1.654 1.00 0.00 N ATOM 344 CA GLN B 24 -8.335 3.469 1.266 1.00 0.00 C ATOM 345 C GLN B 24 -9.366 2.664 0.490 1.00 0.00 C ATOM 346 O GLN B 24 -10.476 3.151 0.294 1.00 0.00 O ATOM 347 CB GLN B 24 -7.861 4.680 0.471 1.00 0.00 C ATOM 348 CG GLN B 24 -8.715 5.912 0.813 1.00 0.00 C ATOM 349 CD GLN B 24 -8.204 7.184 0.152 1.00 0.00 C ATOM 350 OE1 GLN B 24 -8.186 8.248 0.770 1.00 0.00 O ATOM 351 NE2 GLN B 24 -7.785 7.103 -1.098 1.00 0.00 N ATOM 352 H GLN B 24 -6.296 2.890 1.234 1.00 0.00 H ATOM 353 HA GLN B 24 -8.812 3.807 2.186 1.00 0.00 H ATOM 354 HB2 GLN B 24 -6.817 4.865 0.715 1.00 0.00 H ATOM 355 HB3 GLN B 24 -7.925 4.461 -0.595 1.00 0.00 H ATOM 356 HG2 GLN B 24 -9.747 5.747 0.507 1.00 0.00 H ATOM 357 HG3 GLN B 24 -8.705 6.061 1.893 1.00 0.00 H ATOM 358 HE21 GLN B 24 -7.805 6.217 -1.597 1.00 0.00 H ATOM 359 HE22 GLN B 24 -7.362 7.912 -1.545 1.00 0.00 H ATOM 360 N TYR B 25 -8.969 1.511 -0.047 1.00 0.00 N ATOM 361 CA TYR B 25 -9.859 0.618 -0.768 1.00 0.00 C ATOM 362 C TYR B 25 -10.896 0.187 0.257 1.00 0.00 C ATOM 363 O TYR B 25 -11.990 0.728 0.238 1.00 0.00 O ATOM 364 CB TYR B 25 -9.088 -0.552 -1.391 1.00 0.00 C ATOM 365 CG TYR B 25 -9.908 -1.326 -2.398 1.00 0.00 C ATOM 366 CD1 TYR B 25 -9.983 -0.863 -3.724 1.00 0.00 C ATOM 367 CD2 TYR B 25 -10.606 -2.488 -2.015 1.00 0.00 C ATOM 368 CE1 TYR B 25 -10.736 -1.566 -4.678 1.00 0.00 C ATOM 369 CE2 TYR B 25 -11.356 -3.201 -2.967 1.00 0.00 C ATOM 370 CZ TYR B 25 -11.416 -2.748 -4.304 1.00 0.00 C ATOM 371 OH TYR B 25 -12.098 -3.468 -5.235 1.00 0.00 O ATOM 372 H TYR B 25 -8.025 1.213 0.180 1.00 0.00 H ATOM 373 HA TYR B 25 -10.406 1.143 -1.556 1.00 0.00 H ATOM 374 HB2 TYR B 25 -8.211 -0.159 -1.906 1.00 0.00 H ATOM 375 HB3 TYR B 25 -8.731 -1.229 -0.615 1.00 0.00 H ATOM 376 HD1 TYR B 25 -9.450 0.032 -4.020 1.00 0.00 H ATOM 377 HD2 TYR B 25 -10.563 -2.843 -0.993 1.00 0.00 H ATOM 378 HE1 TYR B 25 -10.763 -1.198 -5.692 1.00 0.00 H ATOM 379 HE2 TYR B 25 -11.881 -4.097 -2.673 1.00 0.00 H ATOM 380 HH TYR B 25 -11.908 -3.172 -6.141 1.00 0.00 H ATOM 381 N LEU B 26 -10.530 -0.586 1.280 1.00 0.00 N ATOM 382 CA LEU B 26 -11.475 -1.023 2.290 1.00 0.00 C ATOM 383 C LEU B 26 -12.101 0.136 3.075 1.00 0.00 C ATOM 384 O LEU B 26 -13.312 0.123 3.307 1.00 0.00 O ATOM 385 CB LEU B 26 -10.770 -2.093 3.154 1.00 0.00 C ATOM 386 CG LEU B 26 -10.374 -1.745 4.608 1.00 0.00 C ATOM 387 CD1 LEU B 26 -11.547 -1.830 5.597 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.307 -2.736 5.096 1.00 0.00 C ATOM 389 H LEU B 26 -9.629 -1.039 1.313 1.00 0.00 H ATOM 390 HA LEU B 26 -12.297 -1.474 1.730 1.00 0.00 H ATOM 391 HB2 LEU B 26 -11.395 -2.976 3.141 1.00 0.00 H ATOM 392 HB3 LEU B 26 -9.856 -2.396 2.643 1.00 0.00 H ATOM 393 HG LEU B 26 -9.928 -0.748 4.641 1.00 0.00 H ATOM 394 HD11 LEU B 26 -12.326 -1.116 5.349 1.00 0.00 H ATOM 395 HD12 LEU B 26 -11.204 -1.606 6.607 1.00 0.00 H ATOM 396 HD13 LEU B 26 -11.985 -2.828 5.585 1.00 0.00 H ATOM 397 HD21 LEU B 26 -8.427 -2.670 4.456 1.00 0.00 H ATOM 398 HD22 LEU B 26 -9.691 -3.756 5.071 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.001 -2.486 6.112 1.00 0.00 H ATOM 400 N ASN B 27 -11.337 1.202 3.355 1.00 0.00 N ATOM 401 CA ASN B 27 -11.864 2.349 4.104 1.00 0.00 C ATOM 402 C ASN B 27 -12.981 3.082 3.355 1.00 0.00 C ATOM 403 O ASN B 27 -13.710 3.870 3.955 1.00 0.00 O ATOM 404 CB ASN B 27 -10.741 3.342 4.455 1.00 0.00 C ATOM 405 CG ASN B 27 -10.875 3.928 5.860 1.00 0.00 C ATOM 406 OD1 ASN B 27 -11.959 4.049 6.439 1.00 0.00 O ATOM 407 ND2 ASN B 27 -9.752 4.286 6.452 1.00 0.00 N ATOM 408 H ASN B 27 -10.341 1.165 3.146 1.00 0.00 H ATOM 409 HA ASN B 27 -12.308 1.951 5.017 1.00 0.00 H ATOM 410 HB2 ASN B 27 -9.784 2.826 4.401 1.00 0.00 H ATOM 411 HB3 ASN B 27 -10.728 4.153 3.722 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.875 4.273 5.922 1.00 0.00 H ATOM 413 HD22 ASN B 27 -9.744 4.513 7.438 1.00 0.00 H ATOM 414 N VAL B 28 -13.153 2.803 2.061 1.00 0.00 N ATOM 415 CA VAL B 28 -14.172 3.419 1.232 1.00 0.00 C ATOM 416 C VAL B 28 -15.043 2.356 0.580 1.00 0.00 C ATOM 417 O VAL B 28 -16.242 2.344 0.817 1.00 0.00 O ATOM 418 CB VAL B 28 -13.526 4.374 0.196 1.00 0.00 C ATOM 419 CG1 VAL B 28 -14.579 4.940 -0.771 1.00 0.00 C ATOM 420 CG2 VAL B 28 -12.797 5.541 0.888 1.00 0.00 C ATOM 421 H VAL B 28 -12.519 2.145 1.616 1.00 0.00 H ATOM 422 HA VAL B 28 -14.836 4.009 1.861 1.00 0.00 H ATOM 423 HB VAL B 28 -12.805 3.813 -0.400 1.00 0.00 H ATOM 424 HG11 VAL B 28 -15.428 5.316 -0.196 1.00 0.00 H ATOM 425 HG12 VAL B 28 -14.138 5.739 -1.374 1.00 0.00 H ATOM 426 HG13 VAL B 28 -14.928 4.154 -1.448 1.00 0.00 H ATOM 427 HG21 VAL B 28 -12.362 6.201 0.133 1.00 0.00 H ATOM 428 HG22 VAL B 28 -13.506 6.102 1.503 1.00 0.00 H ATOM 429 HG23 VAL B 28 -11.992 5.159 1.521 1.00 0.00 H ATOM 430 N VAL B 29 -14.472 1.534 -0.296 1.00 0.00 N ATOM 431 CA VAL B 29 -15.114 0.495 -1.076 1.00 0.00 C ATOM 432 C VAL B 29 -16.056 -0.374 -0.263 1.00 0.00 C ATOM 433 O VAL B 29 -17.273 -0.319 -0.432 1.00 0.00 O ATOM 434 CB VAL B 29 -14.060 -0.214 -1.965 1.00 0.00 C ATOM 435 CG1 VAL B 29 -14.687 -1.343 -2.787 1.00 0.00 C ATOM 436 CG2 VAL B 29 -13.420 0.791 -2.941 1.00 0.00 C ATOM 437 H VAL B 29 -13.464 1.589 -0.413 1.00 0.00 H ATOM 438 HA VAL B 29 -15.784 0.992 -1.743 1.00 0.00 H ATOM 439 HB VAL B 29 -13.252 -0.623 -1.358 1.00 0.00 H ATOM 440 HG11 VAL B 29 -15.496 -0.947 -3.400 1.00 0.00 H ATOM 441 HG12 VAL B 29 -13.927 -1.785 -3.430 1.00 0.00 H ATOM 442 HG13 VAL B 29 -15.076 -2.124 -2.130 1.00 0.00 H ATOM 443 HG21 VAL B 29 -14.188 1.260 -3.556 1.00 0.00 H ATOM 444 HG22 VAL B 29 -12.878 1.565 -2.396 1.00 0.00 H ATOM 445 HG23 VAL B 29 -12.709 0.274 -3.584 1.00 0.00 H ATOM 446 N THR B 30 -15.527 -1.163 0.641 1.00 0.00 N ATOM 447 CA THR B 30 -16.329 -2.038 1.452 1.00 0.00 C ATOM 448 C THR B 30 -17.142 -1.239 2.473 1.00 0.00 C ATOM 449 O THR B 30 -18.311 -1.557 2.726 1.00 0.00 O ATOM 450 CB THR B 30 -15.423 -3.106 2.037 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.381 -2.571 2.815 1.00 0.00 O ATOM 452 CG2 THR B 30 -14.795 -4.000 0.957 1.00 0.00 C ATOM 453 H THR B 30 -14.541 -1.186 0.768 1.00 0.00 H ATOM 454 HA THR B 30 -17.043 -2.532 0.798 1.00 0.00 H ATOM 455 HB THR B 30 -16.076 -3.676 2.660 1.00 0.00 H ATOM 456 HG1 THR B 30 -14.153 -3.253 3.476 1.00 0.00 H ATOM 457 HG21 THR B 30 -15.580 -4.515 0.402 1.00 0.00 H ATOM 458 HG22 THR B 30 -14.150 -4.744 1.423 1.00 0.00 H ATOM 459 HG23 THR B 30 -14.190 -3.410 0.267 1.00 0.00 H ATOM 460 N ARG B 31 -16.618 -0.088 2.920 1.00 0.00 N ATOM 461 CA ARG B 31 -17.320 0.781 3.867 1.00 0.00 C ATOM 462 C ARG B 31 -18.559 1.444 3.248 1.00 0.00 C ATOM 463 O ARG B 31 -19.460 1.870 3.978 1.00 0.00 O ATOM 464 CB ARG B 31 -16.332 1.813 4.433 1.00 0.00 C ATOM 465 CG ARG B 31 -16.793 2.328 5.802 1.00 0.00 C ATOM 466 CD ARG B 31 -15.759 3.251 6.446 1.00 0.00 C ATOM 467 NE ARG B 31 -15.733 4.580 5.814 1.00 0.00 N ATOM 468 CZ ARG B 31 -15.384 5.719 6.416 1.00 0.00 C ATOM 469 NH1 ARG B 31 -14.942 5.722 7.666 1.00 0.00 N ATOM 470 NH2 ARG B 31 -15.459 6.872 5.772 1.00 0.00 N ATOM 471 H ARG B 31 -15.649 0.102 2.682 1.00 0.00 H ATOM 472 HA ARG B 31 -17.679 0.135 4.655 1.00 0.00 H ATOM 473 HB2 ARG B 31 -15.356 1.342 4.564 1.00 0.00 H ATOM 474 HB3 ARG B 31 -16.227 2.645 3.735 1.00 0.00 H ATOM 475 HG2 ARG B 31 -17.744 2.854 5.720 1.00 0.00 H ATOM 476 HG3 ARG B 31 -16.929 1.469 6.457 1.00 0.00 H ATOM 477 HD2 ARG B 31 -16.017 3.359 7.499 1.00 0.00 H ATOM 478 HD3 ARG B 31 -14.769 2.796 6.377 1.00 0.00 H ATOM 479 HE ARG B 31 -15.749 4.579 4.799 1.00 0.00 H ATOM 480 HH11 ARG B 31 -14.708 4.845 8.131 1.00 0.00 H ATOM 481 HH12 ARG B 31 -14.671 6.594 8.112 1.00 0.00 H ATOM 482 HH21 ARG B 31 -15.658 6.921 4.767 1.00 0.00 H ATOM 483 HH22 ARG B 31 -15.137 7.722 6.222 1.00 0.00 H ATOM 484 N HIS B 32 -18.654 1.417 1.923 1.00 0.00 N ATOM 485 CA HIS B 32 -19.711 1.927 1.057 1.00 0.00 C ATOM 486 C HIS B 32 -20.696 0.795 0.721 1.00 0.00 C ATOM 487 O HIS B 32 -21.581 0.983 -0.115 1.00 0.00 O ATOM 488 CB HIS B 32 -19.100 2.542 -0.224 1.00 0.00 C ATOM 489 CG HIS B 32 -18.716 3.999 -0.100 1.00 0.00 C ATOM 490 ND1 HIS B 32 -18.890 4.960 -1.073 1.00 0.00 N ATOM 491 CD2 HIS B 32 -18.224 4.626 1.014 1.00 0.00 C ATOM 492 CE1 HIS B 32 -18.603 6.151 -0.522 1.00 0.00 C ATOM 493 NE2 HIS B 32 -18.174 5.997 0.743 1.00 0.00 N ATOM 494 H HIS B 32 -17.837 1.045 1.460 1.00 0.00 H ATOM 495 HA HIS B 32 -20.273 2.696 1.588 1.00 0.00 H ATOM 496 HB2 HIS B 32 -18.243 1.967 -0.562 1.00 0.00 H ATOM 497 HB3 HIS B 32 -19.824 2.470 -1.028 1.00 0.00 H ATOM 498 HD1 HIS B 32 -18.972 4.790 -2.083 1.00 0.00 H ATOM 499 HD2 HIS B 32 -17.977 4.154 1.954 1.00 0.00 H ATOM 500 HE1 HIS B 32 -18.650 7.101 -1.041 1.00 0.00 H ATOM 501 N ARG B 33 -20.633 -0.333 1.443 1.00 0.00 N ATOM 502 CA ARG B 33 -21.478 -1.511 1.263 1.00 0.00 C ATOM 503 C ARG B 33 -21.228 -2.066 -0.134 1.00 0.00 C ATOM 504 O ARG B 33 -22.099 -1.987 -1.010 1.00 0.00 O ATOM 505 CB ARG B 33 -22.965 -1.206 1.550 1.00 0.00 C ATOM 506 CG ARG B 33 -23.195 -0.286 2.756 1.00 0.00 C ATOM 507 CD ARG B 33 -24.680 -0.160 3.115 1.00 0.00 C ATOM 508 NE ARG B 33 -25.514 0.296 1.992 1.00 0.00 N ATOM 509 CZ ARG B 33 -25.518 1.526 1.469 1.00 0.00 C ATOM 510 NH1 ARG B 33 -24.766 2.483 2.001 1.00 0.00 N ATOM 511 NH2 ARG B 33 -26.286 1.811 0.424 1.00 0.00 N ATOM 512 H ARG B 33 -19.873 -0.415 2.105 1.00 0.00 H ATOM 513 HA ARG B 33 -21.158 -2.271 1.975 1.00 0.00 H ATOM 514 HB2 ARG B 33 -23.399 -0.709 0.688 1.00 0.00 H ATOM 515 HB3 ARG B 33 -23.491 -2.149 1.699 1.00 0.00 H ATOM 516 HG2 ARG B 33 -22.655 -0.678 3.612 1.00 0.00 H ATOM 517 HG3 ARG B 33 -22.800 0.704 2.536 1.00 0.00 H ATOM 518 HD2 ARG B 33 -25.032 -1.136 3.424 1.00 0.00 H ATOM 519 HD3 ARG B 33 -24.798 0.523 3.955 1.00 0.00 H ATOM 520 HE ARG B 33 -26.136 -0.419 1.618 1.00 0.00 H ATOM 521 HH11 ARG B 33 -24.169 2.337 2.817 1.00 0.00 H ATOM 522 HH12 ARG B 33 -24.780 3.417 1.607 1.00 0.00 H ATOM 523 HH21 ARG B 33 -26.803 1.093 -0.092 1.00 0.00 H ATOM 524 HH22 ARG B 33 -26.298 2.739 0.019 1.00 0.00 H ATOM 525 N TYR B 34 -19.982 -2.465 -0.393 1.00 0.00 N ATOM 526 CA TYR B 34 -19.581 -3.012 -1.673 1.00 0.00 C ATOM 527 C TYR B 34 -18.466 -4.027 -1.439 1.00 0.00 C ATOM 528 O TYR B 34 -18.142 -4.366 -0.302 1.00 0.00 O ATOM 529 CB TYR B 34 -19.185 -1.874 -2.631 1.00 0.00 C ATOM 530 CG TYR B 34 -19.336 -2.242 -4.091 1.00 0.00 C ATOM 531 CD1 TYR B 34 -20.608 -2.564 -4.601 1.00 0.00 C ATOM 532 CD2 TYR B 34 -18.219 -2.248 -4.945 1.00 0.00 C ATOM 533 CE1 TYR B 34 -20.756 -2.957 -5.940 1.00 0.00 C ATOM 534 CE2 TYR B 34 -18.369 -2.615 -6.292 1.00 0.00 C ATOM 535 CZ TYR B 34 -19.627 -3.023 -6.784 1.00 0.00 C ATOM 536 OH TYR B 34 -19.737 -3.449 -8.066 1.00 0.00 O ATOM 537 H TYR B 34 -19.285 -2.527 0.343 1.00 0.00 H ATOM 538 HA TYR B 34 -20.436 -3.543 -2.085 1.00 0.00 H ATOM 539 HB2 TYR B 34 -19.816 -1.002 -2.446 1.00 0.00 H ATOM 540 HB3 TYR B 34 -18.154 -1.582 -2.432 1.00 0.00 H ATOM 541 HD1 TYR B 34 -21.476 -2.534 -3.958 1.00 0.00 H ATOM 542 HD2 TYR B 34 -17.238 -1.989 -4.570 1.00 0.00 H ATOM 543 HE1 TYR B 34 -21.735 -3.234 -6.307 1.00 0.00 H ATOM 544 HE2 TYR B 34 -17.516 -2.622 -6.952 1.00 0.00 H ATOM 545 HH TYR B 34 -20.638 -3.740 -8.303 1.00 0.00 H HETATM 546 N NH2 B 35 -17.874 -4.553 -2.494 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -18.153 -4.304 -3.436 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -17.163 -5.254 -2.347 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N EAB A 10 17.116 -5.703 -4.790 1.00 0.00 N HETATM 551 CA EAB A 10 18.121 -5.693 -3.744 1.00 0.00 C HETATM 552 CB EAB A 10 17.470 -5.590 -2.384 1.00 0.00 C HETATM 553 CG2 EAB A 10 17.683 -6.591 -1.417 1.00 0.00 C HETATM 554 CD2 EAB A 10 17.128 -6.459 -0.132 1.00 0.00 C HETATM 555 CE EAB A 10 16.352 -5.332 0.184 1.00 0.00 C HETATM 556 CD1 EAB A 10 16.112 -4.346 -0.792 1.00 0.00 C HETATM 557 CG1 EAB A 10 16.671 -4.476 -2.073 1.00 0.00 C HETATM 558 NG EAB A 10 15.382 -3.208 -0.496 1.00 0.00 N HETATM 559 NI EAB A 10 14.753 -2.932 0.360 1.00 0.00 N HETATM 560 CI EAB A 10 14.272 -1.700 0.771 1.00 0.00 C HETATM 561 CJ2 EAB A 10 13.183 -1.623 1.658 1.00 0.00 C HETATM 562 CK2 EAB A 10 12.689 -0.365 2.050 1.00 0.00 C HETATM 563 CL EAB A 10 13.289 0.812 1.569 1.00 0.00 C HETATM 564 CK1 EAB A 10 14.379 0.734 0.681 1.00 0.00 C HETATM 565 CJ1 EAB A 10 14.859 -0.521 0.282 1.00 0.00 C HETATM 566 CM EAB A 10 15.049 1.974 0.125 1.00 0.00 C HETATM 567 C EAB A 10 14.095 3.095 -0.263 1.00 0.00 C HETATM 568 O EAB A 10 14.098 4.125 0.417 1.00 0.00 O HETATM 569 HN1 EAB A 10 16.232 -6.141 -4.552 1.00 0.00 H HETATM 570 HA2 EAB A 10 18.678 -6.620 -3.773 1.00 0.00 H HETATM 571 HA3 EAB A 10 18.805 -4.850 -3.861 1.00 0.00 H HETATM 572 HG2 EAB A 10 18.291 -7.456 -1.647 1.00 0.00 H HETATM 573 HD2 EAB A 10 17.313 -7.215 0.618 1.00 0.00 H HETATM 574 HE EAB A 10 15.966 -5.210 1.183 1.00 0.00 H HETATM 575 HG1 EAB A 10 16.493 -3.714 -2.817 1.00 0.00 H HETATM 576 HJ2 EAB A 10 12.706 -2.523 2.018 1.00 0.00 H HETATM 577 HK2 EAB A 10 11.847 -0.302 2.723 1.00 0.00 H HETATM 578 HL EAB A 10 12.899 1.766 1.889 1.00 0.00 H HETATM 579 HJ1 EAB A 10 15.693 -0.570 -0.397 1.00 0.00 H HETATM 580 HM3 EAB A 10 15.635 1.696 -0.747 1.00 0.00 H HETATM 581 HM2 EAB A 10 15.729 2.336 0.890 1.00 0.00 H