ATOM 1 N MET A 1 -10.153 19.734 -4.734 1.00 0.00 N ATOM 2 CA MET A 1 -11.166 18.826 -4.137 1.00 0.00 C ATOM 3 C MET A 1 -10.819 17.362 -4.398 1.00 0.00 C ATOM 4 O MET A 1 -11.640 16.600 -4.910 1.00 0.00 O ATOM 5 CB MET A 1 -12.534 19.160 -4.737 1.00 0.00 C ATOM 6 CG MET A 1 -12.979 20.590 -4.477 1.00 0.00 C ATOM 7 SD MET A 1 -14.593 20.955 -5.194 1.00 0.00 S ATOM 8 CE MET A 1 -15.617 19.753 -4.351 1.00 0.00 C ATOM 9 H1 MET A 1 -10.393 20.706 -4.451 1.00 0.00 H ATOM 10 H2 MET A 1 -10.197 19.622 -5.767 1.00 0.00 H ATOM 11 H3 MET A 1 -9.222 19.458 -4.365 1.00 0.00 H ATOM 12 HA MET A 1 -11.195 18.995 -3.071 1.00 0.00 H ATOM 13 HB2 MET A 1 -12.491 19.009 -5.805 1.00 0.00 H ATOM 14 HB3 MET A 1 -13.272 18.493 -4.317 1.00 0.00 H ATOM 15 HG2 MET A 1 -13.033 20.747 -3.409 1.00 0.00 H ATOM 16 HG3 MET A 1 -12.250 21.264 -4.902 1.00 0.00 H ATOM 17 HE1 MET A 1 -16.631 19.826 -4.715 1.00 0.00 H ATOM 18 HE2 MET A 1 -15.601 19.947 -3.289 1.00 0.00 H ATOM 19 HE3 MET A 1 -15.238 18.760 -4.540 1.00 0.00 H ATOM 20 N GLY A 2 -9.597 16.977 -4.044 1.00 0.00 N ATOM 21 CA GLY A 2 -9.165 15.606 -4.249 1.00 0.00 C ATOM 22 C GLY A 2 -8.420 15.423 -5.558 1.00 0.00 C ATOM 23 O GLY A 2 -7.432 14.689 -5.619 1.00 0.00 O ATOM 24 H GLY A 2 -8.985 17.626 -3.640 1.00 0.00 H ATOM 25 HA2 GLY A 2 -8.516 15.321 -3.435 1.00 0.00 H ATOM 26 HA3 GLY A 2 -10.032 14.963 -4.249 1.00 0.00 H ATOM 27 N ILE A 3 -8.895 16.089 -6.606 1.00 0.00 N ATOM 28 CA ILE A 3 -8.271 16.001 -7.922 1.00 0.00 C ATOM 29 C ILE A 3 -8.417 14.595 -8.511 1.00 0.00 C ATOM 30 O ILE A 3 -7.760 14.250 -9.493 1.00 0.00 O ATOM 31 CB ILE A 3 -6.775 16.381 -7.856 1.00 0.00 C ATOM 32 CG1 ILE A 3 -6.612 17.782 -7.266 1.00 0.00 C ATOM 33 CG2 ILE A 3 -6.139 16.316 -9.238 1.00 0.00 C ATOM 34 CD1 ILE A 3 -7.303 18.862 -8.070 1.00 0.00 C ATOM 35 H ILE A 3 -9.685 16.657 -6.490 1.00 0.00 H ATOM 36 HA ILE A 3 -8.770 16.705 -8.573 1.00 0.00 H ATOM 37 HB ILE A 3 -6.270 15.670 -7.220 1.00 0.00 H ATOM 38 HG12 ILE A 3 -7.028 17.797 -6.268 1.00 0.00 H ATOM 39 HG13 ILE A 3 -5.561 18.026 -7.216 1.00 0.00 H ATOM 40 HG21 ILE A 3 -5.373 17.075 -9.318 1.00 0.00 H ATOM 41 HG22 ILE A 3 -6.894 16.488 -9.991 1.00 0.00 H ATOM 42 HG23 ILE A 3 -5.697 15.342 -9.386 1.00 0.00 H ATOM 43 HD11 ILE A 3 -6.687 19.749 -8.088 1.00 0.00 H ATOM 44 HD12 ILE A 3 -8.256 19.095 -7.617 1.00 0.00 H ATOM 45 HD13 ILE A 3 -7.461 18.513 -9.081 1.00 0.00 H ATOM 46 N ASN A 4 -9.289 13.785 -7.911 1.00 0.00 N ATOM 47 CA ASN A 4 -9.522 12.423 -8.383 1.00 0.00 C ATOM 48 C ASN A 4 -8.207 11.665 -8.557 1.00 0.00 C ATOM 49 O ASN A 4 -7.644 11.628 -9.650 1.00 0.00 O ATOM 50 CB ASN A 4 -10.288 12.444 -9.707 1.00 0.00 C ATOM 51 CG ASN A 4 -11.638 13.121 -9.583 1.00 0.00 C ATOM 52 OD1 ASN A 4 -11.725 14.297 -9.230 1.00 0.00 O ATOM 53 ND2 ASN A 4 -12.701 12.380 -9.874 1.00 0.00 N ATOM 54 H ASN A 4 -9.792 14.111 -7.136 1.00 0.00 H ATOM 55 HA ASN A 4 -10.119 11.914 -7.642 1.00 0.00 H ATOM 56 HB2 ASN A 4 -9.705 12.975 -10.444 1.00 0.00 H ATOM 57 HB3 ASN A 4 -10.444 11.428 -10.042 1.00 0.00 H ATOM 58 HD21 ASN A 4 -12.556 11.451 -10.149 1.00 0.00 H ATOM 59 HD22 ASN A 4 -13.587 12.794 -9.802 1.00 0.00 H ATOM 60 N THR A 5 -7.727 11.062 -7.469 1.00 0.00 N ATOM 61 CA THR A 5 -6.479 10.299 -7.492 1.00 0.00 C ATOM 62 C THR A 5 -5.388 11.041 -8.269 1.00 0.00 C ATOM 63 O THR A 5 -5.441 12.262 -8.403 1.00 0.00 O ATOM 64 CB THR A 5 -6.720 8.912 -8.098 1.00 0.00 C ATOM 65 OG1 THR A 5 -5.524 8.151 -8.111 1.00 0.00 O ATOM 66 CG2 THR A 5 -7.250 8.956 -9.514 1.00 0.00 C ATOM 67 H THR A 5 -8.227 11.131 -6.629 1.00 0.00 H ATOM 68 HA THR A 5 -6.151 10.180 -6.469 1.00 0.00 H ATOM 69 HB THR A 5 -7.442 8.389 -7.492 1.00 0.00 H ATOM 70 HG1 THR A 5 -5.704 7.279 -8.469 1.00 0.00 H ATOM 71 HG21 THR A 5 -6.659 9.644 -10.099 1.00 0.00 H ATOM 72 HG22 THR A 5 -8.280 9.284 -9.503 1.00 0.00 H ATOM 73 HG23 THR A 5 -7.192 7.970 -9.951 1.00 0.00 H ATOM 74 N ARG A 6 -4.404 10.289 -8.768 1.00 0.00 N ATOM 75 CA ARG A 6 -3.285 10.847 -9.535 1.00 0.00 C ATOM 76 C ARG A 6 -2.188 11.368 -8.609 1.00 0.00 C ATOM 77 O ARG A 6 -1.007 11.090 -8.815 1.00 0.00 O ATOM 78 CB ARG A 6 -3.748 11.967 -10.475 1.00 0.00 C ATOM 79 CG ARG A 6 -4.813 11.528 -11.466 1.00 0.00 C ATOM 80 CD ARG A 6 -4.313 10.406 -12.362 1.00 0.00 C ATOM 81 NE ARG A 6 -5.331 9.976 -13.319 1.00 0.00 N ATOM 82 CZ ARG A 6 -5.143 9.010 -14.215 1.00 0.00 C ATOM 83 NH1 ARG A 6 -3.981 8.371 -14.280 1.00 0.00 N ATOM 84 NH2 ARG A 6 -6.121 8.681 -15.048 1.00 0.00 N ATOM 85 H ARG A 6 -4.430 9.322 -8.614 1.00 0.00 H ATOM 86 HA ARG A 6 -2.873 10.045 -10.129 1.00 0.00 H ATOM 87 HB2 ARG A 6 -4.144 12.780 -9.888 1.00 0.00 H ATOM 88 HB3 ARG A 6 -2.896 12.323 -11.035 1.00 0.00 H ATOM 89 HG2 ARG A 6 -5.678 11.180 -10.921 1.00 0.00 H ATOM 90 HG3 ARG A 6 -5.090 12.372 -12.081 1.00 0.00 H ATOM 91 HD2 ARG A 6 -3.448 10.755 -12.905 1.00 0.00 H ATOM 92 HD3 ARG A 6 -4.035 9.566 -11.743 1.00 0.00 H ATOM 93 HE ARG A 6 -6.197 10.431 -13.292 1.00 0.00 H ATOM 94 HH11 ARG A 6 -3.240 8.615 -13.655 1.00 0.00 H ATOM 95 HH12 ARG A 6 -3.847 7.646 -14.956 1.00 0.00 H ATOM 96 HH21 ARG A 6 -6.999 9.158 -15.003 1.00 0.00 H ATOM 97 HH22 ARG A 6 -5.980 7.955 -15.722 1.00 0.00 H ATOM 98 N GLU A 7 -2.583 12.122 -7.590 1.00 0.00 N ATOM 99 CA GLU A 7 -1.629 12.676 -6.637 1.00 0.00 C ATOM 100 C GLU A 7 -1.031 11.574 -5.767 1.00 0.00 C ATOM 101 O GLU A 7 -1.760 10.762 -5.201 1.00 0.00 O ATOM 102 CB GLU A 7 -2.311 13.726 -5.757 1.00 0.00 C ATOM 103 CG GLU A 7 -3.487 13.183 -4.961 1.00 0.00 C ATOM 104 CD GLU A 7 -4.142 14.240 -4.095 1.00 0.00 C ATOM 105 OE1 GLU A 7 -4.622 15.250 -4.650 1.00 0.00 O ATOM 106 OE2 GLU A 7 -4.175 14.057 -2.859 1.00 0.00 O ATOM 107 H GLU A 7 -3.537 12.310 -7.474 1.00 0.00 H ATOM 108 HA GLU A 7 -0.837 13.148 -7.197 1.00 0.00 H ATOM 109 HB2 GLU A 7 -1.586 14.121 -5.061 1.00 0.00 H ATOM 110 HB3 GLU A 7 -2.668 14.528 -6.386 1.00 0.00 H ATOM 111 HG2 GLU A 7 -4.224 12.799 -5.651 1.00 0.00 H ATOM 112 HG3 GLU A 7 -3.138 12.381 -4.327 1.00 0.00 H ATOM 113 N LEU A 8 0.304 11.563 -5.673 1.00 0.00 N ATOM 114 CA LEU A 8 1.044 10.570 -4.879 1.00 0.00 C ATOM 115 C LEU A 8 0.282 9.252 -4.722 1.00 0.00 C ATOM 116 O LEU A 8 0.248 8.662 -3.643 1.00 0.00 O ATOM 117 CB LEU A 8 1.449 11.141 -3.504 1.00 0.00 C ATOM 118 CG LEU A 8 0.331 11.725 -2.620 1.00 0.00 C ATOM 119 CD1 LEU A 8 -0.330 12.924 -3.283 1.00 0.00 C ATOM 120 CD2 LEU A 8 -0.705 10.668 -2.266 1.00 0.00 C ATOM 121 H LEU A 8 0.813 12.247 -6.155 1.00 0.00 H ATOM 122 HA LEU A 8 1.951 10.355 -5.427 1.00 0.00 H ATOM 123 HB2 LEU A 8 1.925 10.350 -2.948 1.00 0.00 H ATOM 124 HB3 LEU A 8 2.178 11.920 -3.673 1.00 0.00 H ATOM 125 HG LEU A 8 0.773 12.071 -1.696 1.00 0.00 H ATOM 126 HD11 LEU A 8 0.255 13.234 -4.137 1.00 0.00 H ATOM 127 HD12 LEU A 8 -0.388 13.738 -2.574 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.325 12.656 -3.604 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.230 10.363 -3.157 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.409 11.078 -1.558 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.212 9.813 -1.828 1.00 0.00 H ATOM 132 N PHE A 9 -0.323 8.793 -5.813 1.00 0.00 N ATOM 133 CA PHE A 9 -1.084 7.549 -5.802 1.00 0.00 C ATOM 134 C PHE A 9 -0.210 6.364 -5.418 1.00 0.00 C ATOM 135 O PHE A 9 -0.693 5.370 -4.872 1.00 0.00 O ATOM 136 CB PHE A 9 -1.738 7.312 -7.167 1.00 0.00 C ATOM 137 CG PHE A 9 -0.762 7.210 -8.309 1.00 0.00 C ATOM 138 CD1 PHE A 9 0.163 6.177 -8.368 1.00 0.00 C ATOM 139 CD2 PHE A 9 -0.766 8.156 -9.321 1.00 0.00 C ATOM 140 CE1 PHE A 9 1.060 6.090 -9.416 1.00 0.00 C ATOM 141 CE2 PHE A 9 0.128 8.073 -10.371 1.00 0.00 C ATOM 142 CZ PHE A 9 1.042 7.040 -10.419 1.00 0.00 C ATOM 143 H PHE A 9 -0.256 9.304 -6.647 1.00 0.00 H ATOM 144 HA PHE A 9 -1.851 7.652 -5.062 1.00 0.00 H ATOM 145 HB2 PHE A 9 -2.301 6.392 -7.133 1.00 0.00 H ATOM 146 HB3 PHE A 9 -2.413 8.130 -7.381 1.00 0.00 H ATOM 147 HD1 PHE A 9 0.176 5.431 -7.589 1.00 0.00 H ATOM 148 HD2 PHE A 9 -1.481 8.964 -9.286 1.00 0.00 H ATOM 149 HE1 PHE A 9 1.774 5.282 -9.451 1.00 0.00 H ATOM 150 HE2 PHE A 9 0.112 8.817 -11.154 1.00 0.00 H ATOM 151 HZ PHE A 9 1.742 6.974 -11.239 1.00 0.00 H ATOM 152 N LEU A 10 1.075 6.476 -5.704 1.00 0.00 N ATOM 153 CA LEU A 10 2.018 5.410 -5.388 1.00 0.00 C ATOM 154 C LEU A 10 2.415 5.456 -3.916 1.00 0.00 C ATOM 155 O LEU A 10 2.880 4.465 -3.358 1.00 0.00 O ATOM 156 CB LEU A 10 3.253 5.488 -6.300 1.00 0.00 C ATOM 157 CG LEU A 10 4.124 6.742 -6.160 1.00 0.00 C ATOM 158 CD1 LEU A 10 4.862 6.748 -4.830 1.00 0.00 C ATOM 159 CD2 LEU A 10 5.109 6.835 -7.316 1.00 0.00 C ATOM 160 H LEU A 10 1.393 7.293 -6.133 1.00 0.00 H ATOM 161 HA LEU A 10 1.514 4.471 -5.573 1.00 0.00 H ATOM 162 HB2 LEU A 10 3.873 4.628 -6.098 1.00 0.00 H ATOM 163 HB3 LEU A 10 2.916 5.429 -7.324 1.00 0.00 H ATOM 164 HG LEU A 10 3.490 7.617 -6.191 1.00 0.00 H ATOM 165 HD11 LEU A 10 5.164 5.741 -4.582 1.00 0.00 H ATOM 166 HD12 LEU A 10 4.214 7.127 -4.058 1.00 0.00 H ATOM 167 HD13 LEU A 10 5.737 7.376 -4.906 1.00 0.00 H ATOM 168 HD21 LEU A 10 5.369 7.870 -7.485 1.00 0.00 H ATOM 169 HD22 LEU A 10 4.656 6.428 -8.208 1.00 0.00 H ATOM 170 HD23 LEU A 10 5.999 6.275 -7.076 1.00 0.00 H ATOM 171 N ASN A 11 2.212 6.604 -3.280 1.00 0.00 N ATOM 172 CA ASN A 11 2.538 6.749 -1.870 1.00 0.00 C ATOM 173 C ASN A 11 1.444 6.120 -1.017 1.00 0.00 C ATOM 174 O ASN A 11 1.716 5.491 0.003 1.00 0.00 O ATOM 175 CB ASN A 11 2.699 8.225 -1.491 1.00 0.00 C ATOM 176 CG ASN A 11 3.790 8.922 -2.283 1.00 0.00 C ATOM 177 OD1 ASN A 11 3.707 9.042 -3.505 1.00 0.00 O ATOM 178 ND2 ASN A 11 4.821 9.386 -1.587 1.00 0.00 N ATOM 179 H ASN A 11 1.825 7.364 -3.764 1.00 0.00 H ATOM 180 HA ASN A 11 3.467 6.232 -1.686 1.00 0.00 H ATOM 181 HB2 ASN A 11 1.768 8.739 -1.673 1.00 0.00 H ATOM 182 HB3 ASN A 11 2.943 8.295 -0.441 1.00 0.00 H ATOM 183 HD21 ASN A 11 4.820 9.254 -0.616 1.00 0.00 H ATOM 184 HD22 ASN A 11 5.541 9.840 -2.072 1.00 0.00 H ATOM 185 N PHE A 12 0.202 6.302 -1.443 1.00 0.00 N ATOM 186 CA PHE A 12 -0.941 5.766 -0.720 1.00 0.00 C ATOM 187 C PHE A 12 -1.090 4.262 -0.940 1.00 0.00 C ATOM 188 O PHE A 12 -1.569 3.552 -0.066 1.00 0.00 O ATOM 189 CB PHE A 12 -2.218 6.499 -1.151 1.00 0.00 C ATOM 190 CG PHE A 12 -3.464 6.058 -0.427 1.00 0.00 C ATOM 191 CD1 PHE A 12 -3.957 4.769 -0.568 1.00 0.00 C ATOM 192 CD2 PHE A 12 -4.139 6.940 0.402 1.00 0.00 C ATOM 193 CE1 PHE A 12 -5.099 4.371 0.103 1.00 0.00 C ATOM 194 CE2 PHE A 12 -5.280 6.548 1.075 1.00 0.00 C ATOM 195 CZ PHE A 12 -5.760 5.261 0.925 1.00 0.00 C ATOM 196 H PHE A 12 0.050 6.819 -2.263 1.00 0.00 H ATOM 197 HA PHE A 12 -0.777 5.946 0.332 1.00 0.00 H ATOM 198 HB2 PHE A 12 -2.093 7.556 -0.972 1.00 0.00 H ATOM 199 HB3 PHE A 12 -2.375 6.338 -2.208 1.00 0.00 H ATOM 200 HD1 PHE A 12 -3.445 4.071 -1.213 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.765 7.947 0.521 1.00 0.00 H ATOM 202 HE1 PHE A 12 -5.472 3.365 -0.016 1.00 0.00 H ATOM 203 HE2 PHE A 12 -5.797 7.246 1.717 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.652 4.952 1.451 1.00 0.00 H ATOM 205 N THR A 13 -0.706 3.776 -2.110 1.00 0.00 N ATOM 206 CA THR A 13 -0.840 2.352 -2.407 1.00 0.00 C ATOM 207 C THR A 13 0.373 1.539 -1.943 1.00 0.00 C ATOM 208 O THR A 13 0.269 0.332 -1.724 1.00 0.00 O ATOM 209 CB THR A 13 -1.051 2.152 -3.910 1.00 0.00 C ATOM 210 OG1 THR A 13 -2.216 2.830 -4.347 1.00 0.00 O ATOM 211 CG2 THR A 13 -1.193 0.699 -4.310 1.00 0.00 C ATOM 212 H THR A 13 -0.343 4.382 -2.792 1.00 0.00 H ATOM 213 HA THR A 13 -1.714 1.994 -1.888 1.00 0.00 H ATOM 214 HB THR A 13 -0.202 2.560 -4.441 1.00 0.00 H ATOM 215 HG1 THR A 13 -2.992 2.404 -3.978 1.00 0.00 H ATOM 216 HG21 THR A 13 -1.271 0.088 -3.424 1.00 0.00 H ATOM 217 HG22 THR A 13 -0.328 0.396 -4.882 1.00 0.00 H ATOM 218 HG23 THR A 13 -2.083 0.576 -4.911 1.00 0.00 H ATOM 219 N ILE A 14 1.514 2.197 -1.787 1.00 0.00 N ATOM 220 CA ILE A 14 2.734 1.518 -1.360 1.00 0.00 C ATOM 221 C ILE A 14 2.987 1.698 0.125 1.00 0.00 C ATOM 222 O ILE A 14 3.772 0.969 0.723 1.00 0.00 O ATOM 223 CB ILE A 14 3.961 1.973 -2.171 1.00 0.00 C ATOM 224 CG1 ILE A 14 3.870 1.481 -3.623 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.254 1.482 -1.530 1.00 0.00 C ATOM 226 CD1 ILE A 14 2.643 1.951 -4.377 1.00 0.00 C ATOM 227 H ILE A 14 1.534 3.160 -1.949 1.00 0.00 H ATOM 228 HA ILE A 14 2.597 0.476 -1.550 1.00 0.00 H ATOM 229 HB ILE A 14 3.973 3.040 -2.164 1.00 0.00 H ATOM 230 HG12 ILE A 14 4.736 1.828 -4.165 1.00 0.00 H ATOM 231 HG13 ILE A 14 3.865 0.400 -3.625 1.00 0.00 H ATOM 232 HG21 ILE A 14 5.546 2.163 -0.743 1.00 0.00 H ATOM 233 HG22 ILE A 14 6.034 1.440 -2.277 1.00 0.00 H ATOM 234 HG23 ILE A 14 5.099 0.498 -1.115 1.00 0.00 H ATOM 235 HD11 ILE A 14 2.085 2.644 -3.772 1.00 0.00 H ATOM 236 HD12 ILE A 14 2.021 1.101 -4.615 1.00 0.00 H ATOM 237 HD13 ILE A 14 2.948 2.439 -5.292 1.00 0.00 H ATOM 238 N VAL A 15 2.294 2.645 0.718 1.00 0.00 N ATOM 239 CA VAL A 15 2.414 2.884 2.140 1.00 0.00 C ATOM 240 C VAL A 15 1.233 2.247 2.849 1.00 0.00 C ATOM 241 O VAL A 15 1.335 1.817 3.997 1.00 0.00 O ATOM 242 CB VAL A 15 2.452 4.387 2.466 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.534 4.612 3.969 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.622 5.056 1.760 1.00 0.00 C ATOM 245 H VAL A 15 1.664 3.179 0.192 1.00 0.00 H ATOM 246 HA VAL A 15 3.329 2.428 2.487 1.00 0.00 H ATOM 247 HB VAL A 15 1.535 4.830 2.104 1.00 0.00 H ATOM 248 HG11 VAL A 15 3.010 3.762 4.435 1.00 0.00 H ATOM 249 HG12 VAL A 15 1.539 4.733 4.371 1.00 0.00 H ATOM 250 HG13 VAL A 15 3.113 5.502 4.168 1.00 0.00 H ATOM 251 HG21 VAL A 15 3.718 4.655 0.762 1.00 0.00 H ATOM 252 HG22 VAL A 15 4.530 4.868 2.313 1.00 0.00 H ATOM 253 HG23 VAL A 15 3.448 6.121 1.705 1.00 0.00 H ATOM 254 N LEU A 16 0.111 2.169 2.142 1.00 0.00 N ATOM 255 CA LEU A 16 -1.090 1.573 2.707 1.00 0.00 C ATOM 256 C LEU A 16 -1.124 0.069 2.492 1.00 0.00 C ATOM 257 O LEU A 16 -1.324 -0.684 3.446 1.00 0.00 O ATOM 258 CB LEU A 16 -2.363 2.228 2.166 1.00 0.00 C ATOM 259 CG LEU A 16 -2.649 3.644 2.688 1.00 0.00 C ATOM 260 CD1 LEU A 16 -2.902 3.607 4.188 1.00 0.00 C ATOM 261 CD2 LEU A 16 -1.503 4.600 2.378 1.00 0.00 C ATOM 262 H LEU A 16 0.099 2.509 1.215 1.00 0.00 H ATOM 263 HA LEU A 16 -1.046 1.752 3.766 1.00 0.00 H ATOM 264 HB2 LEU A 16 -2.297 2.263 1.092 1.00 0.00 H ATOM 265 HB3 LEU A 16 -3.201 1.599 2.432 1.00 0.00 H ATOM 266 HG LEU A 16 -3.541 4.022 2.210 1.00 0.00 H ATOM 267 HD11 LEU A 16 -3.327 2.651 4.458 1.00 0.00 H ATOM 268 HD12 LEU A 16 -3.590 4.395 4.456 1.00 0.00 H ATOM 269 HD13 LEU A 16 -1.970 3.748 4.714 1.00 0.00 H ATOM 270 HD21 LEU A 16 -0.790 4.120 1.732 1.00 0.00 H ATOM 271 HD22 LEU A 16 -1.016 4.890 3.298 1.00 0.00 H ATOM 272 HD23 LEU A 16 -1.894 5.480 1.890 1.00 0.00 H ATOM 273 N ILE A 17 -0.905 -0.387 1.258 1.00 0.00 N ATOM 274 CA ILE A 17 -0.901 -1.820 1.015 1.00 0.00 C ATOM 275 C ILE A 17 0.283 -2.463 1.731 1.00 0.00 C ATOM 276 O ILE A 17 0.301 -3.673 1.977 1.00 0.00 O ATOM 277 CB ILE A 17 -0.890 -2.172 -0.490 1.00 0.00 C ATOM 278 CG1 ILE A 17 -2.222 -1.782 -1.143 1.00 0.00 C ATOM 279 CG2 ILE A 17 -0.620 -3.658 -0.694 1.00 0.00 C ATOM 280 CD1 ILE A 17 -2.584 -0.321 -0.993 1.00 0.00 C ATOM 281 H ILE A 17 -0.722 0.239 0.515 1.00 0.00 H ATOM 282 HA ILE A 17 -1.810 -2.216 1.453 1.00 0.00 H ATOM 283 HB ILE A 17 -0.092 -1.622 -0.960 1.00 0.00 H ATOM 284 HG12 ILE A 17 -2.172 -2.000 -2.199 1.00 0.00 H ATOM 285 HG13 ILE A 17 -3.015 -2.367 -0.699 1.00 0.00 H ATOM 286 HG21 ILE A 17 0.444 -3.840 -0.652 1.00 0.00 H ATOM 287 HG22 ILE A 17 -0.999 -3.964 -1.658 1.00 0.00 H ATOM 288 HG23 ILE A 17 -1.114 -4.224 0.082 1.00 0.00 H ATOM 289 HD11 ILE A 17 -3.323 -0.055 -1.735 1.00 0.00 H ATOM 290 HD12 ILE A 17 -1.705 0.283 -1.130 1.00 0.00 H ATOM 291 HD13 ILE A 17 -2.990 -0.150 -0.007 1.00 0.00 H ATOM 292 N THR A 18 1.251 -1.638 2.107 1.00 0.00 N ATOM 293 CA THR A 18 2.410 -2.134 2.836 1.00 0.00 C ATOM 294 C THR A 18 2.072 -2.281 4.314 1.00 0.00 C ATOM 295 O THR A 18 2.448 -3.267 4.948 1.00 0.00 O ATOM 296 CB THR A 18 3.616 -1.216 2.642 1.00 0.00 C ATOM 297 OG1 THR A 18 4.015 -1.207 1.284 1.00 0.00 O ATOM 298 CG2 THR A 18 4.819 -1.616 3.469 1.00 0.00 C ATOM 299 H THR A 18 1.166 -0.675 1.917 1.00 0.00 H ATOM 300 HA THR A 18 2.647 -3.111 2.441 1.00 0.00 H ATOM 301 HB THR A 18 3.341 -0.209 2.922 1.00 0.00 H ATOM 302 HG1 THR A 18 4.268 -2.096 1.019 1.00 0.00 H ATOM 303 HG21 THR A 18 5.007 -2.673 3.345 1.00 0.00 H ATOM 304 HG22 THR A 18 4.627 -1.405 4.511 1.00 0.00 H ATOM 305 HG23 THR A 18 5.684 -1.057 3.143 1.00 0.00 H ATOM 306 N VAL A 19 1.350 -1.303 4.862 1.00 0.00 N ATOM 307 CA VAL A 19 0.961 -1.355 6.266 1.00 0.00 C ATOM 308 C VAL A 19 0.159 -2.619 6.577 1.00 0.00 C ATOM 309 O VAL A 19 0.549 -3.405 7.441 1.00 0.00 O ATOM 310 CB VAL A 19 0.137 -0.117 6.687 1.00 0.00 C ATOM 311 CG1 VAL A 19 -0.329 -0.243 8.131 1.00 0.00 C ATOM 312 CG2 VAL A 19 0.954 1.153 6.507 1.00 0.00 C ATOM 313 H VAL A 19 1.069 -0.536 4.310 1.00 0.00 H ATOM 314 HA VAL A 19 1.866 -1.371 6.856 1.00 0.00 H ATOM 315 HB VAL A 19 -0.735 -0.053 6.053 1.00 0.00 H ATOM 316 HG11 VAL A 19 -1.076 -1.019 8.202 1.00 0.00 H ATOM 317 HG12 VAL A 19 -0.752 0.696 8.457 1.00 0.00 H ATOM 318 HG13 VAL A 19 0.513 -0.496 8.760 1.00 0.00 H ATOM 319 HG21 VAL A 19 1.844 0.932 5.937 1.00 0.00 H ATOM 320 HG22 VAL A 19 1.236 1.541 7.476 1.00 0.00 H ATOM 321 HG23 VAL A 19 0.363 1.889 5.984 1.00 0.00 H ATOM 322 N ILE A 20 -0.976 -2.807 5.897 1.00 0.00 N ATOM 323 CA ILE A 20 -1.811 -3.959 6.147 1.00 0.00 C ATOM 324 C ILE A 20 -1.066 -5.264 5.852 1.00 0.00 C ATOM 325 O ILE A 20 -1.128 -6.207 6.639 1.00 0.00 O ATOM 326 CB ILE A 20 -3.124 -3.900 5.335 1.00 0.00 C ATOM 327 CG1 ILE A 20 -2.930 -4.264 3.871 1.00 0.00 C ATOM 328 CG2 ILE A 20 -3.749 -2.519 5.448 1.00 0.00 C ATOM 329 CD1 ILE A 20 -2.095 -3.291 3.112 1.00 0.00 C ATOM 330 H ILE A 20 -1.268 -2.153 5.237 1.00 0.00 H ATOM 331 HA ILE A 20 -2.070 -3.947 7.195 1.00 0.00 H ATOM 332 HB ILE A 20 -3.793 -4.581 5.760 1.00 0.00 H ATOM 333 HG12 ILE A 20 -2.453 -5.229 3.805 1.00 0.00 H ATOM 334 HG13 ILE A 20 -3.897 -4.314 3.392 1.00 0.00 H ATOM 335 HG21 ILE A 20 -4.776 -2.561 5.117 1.00 0.00 H ATOM 336 HG22 ILE A 20 -3.200 -1.823 4.831 1.00 0.00 H ATOM 337 HG23 ILE A 20 -3.715 -2.191 6.477 1.00 0.00 H ATOM 338 HD11 ILE A 20 -1.861 -3.712 2.147 1.00 0.00 H ATOM 339 HD12 ILE A 20 -1.183 -3.092 3.651 1.00 0.00 H ATOM 340 HD13 ILE A 20 -2.648 -2.374 2.983 1.00 0.00 H ATOM 341 N LEU A 21 -0.354 -5.322 4.724 1.00 0.00 N ATOM 342 CA LEU A 21 0.391 -6.524 4.363 1.00 0.00 C ATOM 343 C LEU A 21 1.285 -6.975 5.514 1.00 0.00 C ATOM 344 O LEU A 21 1.498 -8.170 5.721 1.00 0.00 O ATOM 345 CB LEU A 21 1.237 -6.269 3.113 1.00 0.00 C ATOM 346 CG LEU A 21 2.066 -7.463 2.638 1.00 0.00 C ATOM 347 CD1 LEU A 21 1.163 -8.641 2.304 1.00 0.00 C ATOM 348 CD2 LEU A 21 2.911 -7.077 1.433 1.00 0.00 C ATOM 349 H LEU A 21 -0.322 -4.544 4.125 1.00 0.00 H ATOM 350 HA LEU A 21 -0.324 -7.306 4.150 1.00 0.00 H ATOM 351 HB2 LEU A 21 0.576 -5.974 2.312 1.00 0.00 H ATOM 352 HB3 LEU A 21 1.910 -5.451 3.321 1.00 0.00 H ATOM 353 HG LEU A 21 2.733 -7.769 3.431 1.00 0.00 H ATOM 354 HD11 LEU A 21 1.590 -9.200 1.484 1.00 0.00 H ATOM 355 HD12 LEU A 21 0.187 -8.275 2.021 1.00 0.00 H ATOM 356 HD13 LEU A 21 1.072 -9.281 3.168 1.00 0.00 H ATOM 357 HD21 LEU A 21 2.421 -6.282 0.890 1.00 0.00 H ATOM 358 HD22 LEU A 21 3.029 -7.934 0.786 1.00 0.00 H ATOM 359 HD23 LEU A 21 3.882 -6.740 1.766 1.00 0.00 H ATOM 360 N MET A 22 1.802 -6.008 6.261 1.00 0.00 N ATOM 361 CA MET A 22 2.676 -6.291 7.392 1.00 0.00 C ATOM 362 C MET A 22 1.880 -6.362 8.694 1.00 0.00 C ATOM 363 O MET A 22 2.320 -6.978 9.664 1.00 0.00 O ATOM 364 CB MET A 22 3.754 -5.210 7.496 1.00 0.00 C ATOM 365 CG MET A 22 4.774 -5.454 8.596 1.00 0.00 C ATOM 366 SD MET A 22 5.718 -6.969 8.342 1.00 0.00 S ATOM 367 CE MET A 22 6.828 -6.916 9.747 1.00 0.00 C ATOM 368 H MET A 22 1.592 -5.075 6.044 1.00 0.00 H ATOM 369 HA MET A 22 3.148 -7.247 7.220 1.00 0.00 H ATOM 370 HB2 MET A 22 4.281 -5.155 6.555 1.00 0.00 H ATOM 371 HB3 MET A 22 3.275 -4.260 7.685 1.00 0.00 H ATOM 372 HG2 MET A 22 5.459 -4.620 8.624 1.00 0.00 H ATOM 373 HG3 MET A 22 4.254 -5.524 9.541 1.00 0.00 H ATOM 374 HE1 MET A 22 7.690 -6.314 9.501 1.00 0.00 H ATOM 375 HE2 MET A 22 7.146 -7.918 9.992 1.00 0.00 H ATOM 376 HE3 MET A 22 6.316 -6.483 10.594 1.00 0.00 H ATOM 377 N TRP A 23 0.704 -5.739 8.710 1.00 0.00 N ATOM 378 CA TRP A 23 -0.141 -5.743 9.895 1.00 0.00 C ATOM 379 C TRP A 23 -0.856 -7.078 10.041 1.00 0.00 C ATOM 380 O TRP A 23 -1.376 -7.402 11.108 1.00 0.00 O ATOM 381 CB TRP A 23 -1.152 -4.597 9.843 1.00 0.00 C ATOM 382 CG TRP A 23 -2.026 -4.521 11.058 1.00 0.00 C ATOM 383 CD1 TRP A 23 -1.619 -4.364 12.351 1.00 0.00 C ATOM 384 CD2 TRP A 23 -3.454 -4.594 11.092 1.00 0.00 C ATOM 385 NE1 TRP A 23 -2.709 -4.341 13.189 1.00 0.00 N ATOM 386 CE2 TRP A 23 -3.847 -4.480 12.438 1.00 0.00 C ATOM 387 CE3 TRP A 23 -4.437 -4.747 10.113 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -5.184 -4.511 12.829 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -5.764 -4.779 10.501 1.00 0.00 C ATOM 390 CH2 TRP A 23 -6.127 -4.662 11.849 1.00 0.00 C ATOM 391 H TRP A 23 0.395 -5.274 7.908 1.00 0.00 H ATOM 392 HA TRP A 23 0.498 -5.606 10.749 1.00 0.00 H ATOM 393 HB2 TRP A 23 -0.622 -3.661 9.754 1.00 0.00 H ATOM 394 HB3 TRP A 23 -1.789 -4.728 8.981 1.00 0.00 H ATOM 395 HD1 TRP A 23 -0.587 -4.277 12.659 1.00 0.00 H ATOM 396 HE1 TRP A 23 -2.676 -4.239 14.163 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.174 -4.838 9.071 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -5.479 -4.422 13.864 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.538 -4.897 9.757 1.00 0.00 H ATOM 400 HH2 TRP A 23 -7.175 -4.693 12.106 1.00 0.00 H ATOM 401 N LEU A 24 -0.860 -7.857 8.966 1.00 0.00 N ATOM 402 CA LEU A 24 -1.488 -9.169 8.980 1.00 0.00 C ATOM 403 C LEU A 24 -0.436 -10.268 8.874 1.00 0.00 C ATOM 404 O LEU A 24 -0.586 -11.339 9.462 1.00 0.00 O ATOM 405 CB LEU A 24 -2.519 -9.322 7.852 1.00 0.00 C ATOM 406 CG LEU A 24 -3.782 -8.461 7.972 1.00 0.00 C ATOM 407 CD1 LEU A 24 -4.466 -8.700 9.308 1.00 0.00 C ATOM 408 CD2 LEU A 24 -3.471 -6.985 7.781 1.00 0.00 C ATOM 409 H LEU A 24 -0.416 -7.548 8.153 1.00 0.00 H ATOM 410 HA LEU A 24 -1.991 -9.269 9.927 1.00 0.00 H ATOM 411 HB2 LEU A 24 -2.034 -9.078 6.919 1.00 0.00 H ATOM 412 HB3 LEU A 24 -2.822 -10.358 7.815 1.00 0.00 H ATOM 413 HG LEU A 24 -4.473 -8.755 7.195 1.00 0.00 H ATOM 414 HD11 LEU A 24 -4.234 -9.695 9.658 1.00 0.00 H ATOM 415 HD12 LEU A 24 -5.535 -8.601 9.188 1.00 0.00 H ATOM 416 HD13 LEU A 24 -4.116 -7.974 10.026 1.00 0.00 H ATOM 417 HD21 LEU A 24 -3.141 -6.817 6.767 1.00 0.00 H ATOM 418 HD22 LEU A 24 -2.697 -6.684 8.468 1.00 0.00 H ATOM 419 HD23 LEU A 24 -4.362 -6.406 7.966 1.00 0.00 H ATOM 420 N LEU A 25 0.629 -9.997 8.125 1.00 0.00 N ATOM 421 CA LEU A 25 1.701 -10.968 7.954 1.00 0.00 C ATOM 422 C LEU A 25 2.376 -11.243 9.287 1.00 0.00 C ATOM 423 O LEU A 25 2.688 -12.385 9.622 1.00 0.00 O ATOM 424 CB LEU A 25 2.716 -10.465 6.917 1.00 0.00 C ATOM 425 CG LEU A 25 3.867 -11.421 6.573 1.00 0.00 C ATOM 426 CD1 LEU A 25 4.713 -10.842 5.450 1.00 0.00 C ATOM 427 CD2 LEU A 25 4.739 -11.696 7.790 1.00 0.00 C ATOM 428 H LEU A 25 0.697 -9.124 7.680 1.00 0.00 H ATOM 429 HA LEU A 25 1.263 -11.878 7.606 1.00 0.00 H ATOM 430 HB2 LEU A 25 2.180 -10.247 6.004 1.00 0.00 H ATOM 431 HB3 LEU A 25 3.144 -9.545 7.287 1.00 0.00 H ATOM 432 HG LEU A 25 3.457 -12.361 6.232 1.00 0.00 H ATOM 433 HD11 LEU A 25 5.144 -9.904 5.770 1.00 0.00 H ATOM 434 HD12 LEU A 25 4.095 -10.675 4.581 1.00 0.00 H ATOM 435 HD13 LEU A 25 5.505 -11.534 5.202 1.00 0.00 H ATOM 436 HD21 LEU A 25 4.403 -12.598 8.279 1.00 0.00 H ATOM 437 HD22 LEU A 25 4.670 -10.866 8.478 1.00 0.00 H ATOM 438 HD23 LEU A 25 5.766 -11.818 7.478 1.00 0.00 H ATOM 439 N VAL A 26 2.588 -10.183 10.041 1.00 0.00 N ATOM 440 CA VAL A 26 3.223 -10.285 11.350 1.00 0.00 C ATOM 441 C VAL A 26 2.366 -11.082 12.321 1.00 0.00 C ATOM 442 O VAL A 26 2.877 -11.766 13.208 1.00 0.00 O ATOM 443 CB VAL A 26 3.508 -8.895 11.951 1.00 0.00 C ATOM 444 CG1 VAL A 26 4.161 -9.019 13.321 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.384 -8.083 11.012 1.00 0.00 C ATOM 446 H VAL A 26 2.308 -9.308 9.705 1.00 0.00 H ATOM 447 HA VAL A 26 4.154 -10.796 11.220 1.00 0.00 H ATOM 448 HB VAL A 26 2.567 -8.379 12.070 1.00 0.00 H ATOM 449 HG11 VAL A 26 4.853 -8.204 13.465 1.00 0.00 H ATOM 450 HG12 VAL A 26 4.693 -9.958 13.383 1.00 0.00 H ATOM 451 HG13 VAL A 26 3.401 -8.985 14.086 1.00 0.00 H ATOM 452 HG21 VAL A 26 5.418 -8.349 11.167 1.00 0.00 H ATOM 453 HG22 VAL A 26 4.248 -7.030 11.214 1.00 0.00 H ATOM 454 HG23 VAL A 26 4.106 -8.292 9.991 1.00 0.00 H ATOM 455 N ARG A 27 1.064 -10.984 12.143 1.00 0.00 N ATOM 456 CA ARG A 27 0.116 -11.689 12.999 1.00 0.00 C ATOM 457 C ARG A 27 0.304 -13.199 12.902 1.00 0.00 C ATOM 458 O ARG A 27 -0.049 -13.935 13.823 1.00 0.00 O ATOM 459 CB ARG A 27 -1.320 -11.314 12.631 1.00 0.00 C ATOM 460 CG ARG A 27 -1.620 -9.834 12.797 1.00 0.00 C ATOM 461 CD ARG A 27 -3.061 -9.513 12.435 1.00 0.00 C ATOM 462 NE ARG A 27 -4.010 -10.241 13.274 1.00 0.00 N ATOM 463 CZ ARG A 27 -5.332 -10.131 13.167 1.00 0.00 C ATOM 464 NH1 ARG A 27 -5.866 -9.318 12.265 1.00 0.00 N ATOM 465 NH2 ARG A 27 -6.122 -10.835 13.965 1.00 0.00 N ATOM 466 H ARG A 27 0.733 -10.419 11.418 1.00 0.00 H ATOM 467 HA ARG A 27 0.305 -11.383 14.017 1.00 0.00 H ATOM 468 HB2 ARG A 27 -1.498 -11.584 11.600 1.00 0.00 H ATOM 469 HB3 ARG A 27 -1.998 -11.869 13.262 1.00 0.00 H ATOM 470 HG2 ARG A 27 -1.447 -9.554 13.824 1.00 0.00 H ATOM 471 HG3 ARG A 27 -0.961 -9.271 12.152 1.00 0.00 H ATOM 472 HD2 ARG A 27 -3.223 -8.453 12.562 1.00 0.00 H ATOM 473 HD3 ARG A 27 -3.228 -9.781 11.402 1.00 0.00 H ATOM 474 HE ARG A 27 -3.642 -10.847 13.952 1.00 0.00 H ATOM 475 HH11 ARG A 27 -5.276 -8.783 11.662 1.00 0.00 H ATOM 476 HH12 ARG A 27 -6.860 -9.240 12.189 1.00 0.00 H ATOM 477 HH21 ARG A 27 -5.724 -11.449 14.649 1.00 0.00 H ATOM 478 HH22 ARG A 27 -7.115 -10.753 13.886 1.00 0.00 H ATOM 479 N SER A 28 0.858 -13.657 11.781 1.00 0.00 N ATOM 480 CA SER A 28 1.089 -15.080 11.564 1.00 0.00 C ATOM 481 C SER A 28 -0.235 -15.820 11.421 1.00 0.00 C ATOM 482 O SER A 28 -0.592 -16.648 12.260 1.00 0.00 O ATOM 483 CB SER A 28 1.910 -15.679 12.712 1.00 0.00 C ATOM 484 OG SER A 28 3.166 -15.035 12.830 1.00 0.00 O ATOM 485 H SER A 28 1.113 -13.024 11.080 1.00 0.00 H ATOM 486 HA SER A 28 1.645 -15.186 10.644 1.00 0.00 H ATOM 487 HB2 SER A 28 1.371 -15.562 13.639 1.00 0.00 H ATOM 488 HB3 SER A 28 2.074 -16.729 12.522 1.00 0.00 H ATOM 489 HG SER A 28 3.653 -15.413 13.565 1.00 0.00 H ATOM 490 N TYR A 29 -0.956 -15.507 10.348 1.00 0.00 N ATOM 491 CA TYR A 29 -2.251 -16.127 10.069 1.00 0.00 C ATOM 492 C TYR A 29 -2.289 -17.609 10.436 1.00 0.00 C ATOM 493 O TYR A 29 -3.277 -18.088 10.989 1.00 0.00 O ATOM 494 CB TYR A 29 -2.648 -15.884 8.604 1.00 0.00 C ATOM 495 CG TYR A 29 -1.512 -16.022 7.601 1.00 0.00 C ATOM 496 CD1 TYR A 29 -0.823 -17.217 7.420 1.00 0.00 C ATOM 497 CD2 TYR A 29 -1.129 -14.928 6.832 1.00 0.00 C ATOM 498 CE1 TYR A 29 0.208 -17.316 6.504 1.00 0.00 C ATOM 499 CE2 TYR A 29 -0.099 -15.022 5.915 1.00 0.00 C ATOM 500 CZ TYR A 29 0.565 -16.217 5.755 1.00 0.00 C ATOM 501 OH TYR A 29 1.591 -16.314 4.843 1.00 0.00 O ATOM 502 H TYR A 29 -0.608 -14.833 9.726 1.00 0.00 H ATOM 503 HA TYR A 29 -2.965 -15.630 10.692 1.00 0.00 H ATOM 504 HB2 TYR A 29 -3.413 -16.593 8.328 1.00 0.00 H ATOM 505 HB3 TYR A 29 -3.048 -14.884 8.514 1.00 0.00 H ATOM 506 HD1 TYR A 29 -1.100 -18.076 8.000 1.00 0.00 H ATOM 507 HD2 TYR A 29 -1.650 -13.991 6.958 1.00 0.00 H ATOM 508 HE1 TYR A 29 0.728 -18.254 6.379 1.00 0.00 H ATOM 509 HE2 TYR A 29 0.181 -14.159 5.328 1.00 0.00 H ATOM 510 HH TYR A 29 1.362 -15.823 4.050 1.00 0.00 H ATOM 511 N GLN A 30 -1.196 -18.297 10.153 1.00 0.00 N ATOM 512 CA GLN A 30 -1.016 -19.728 10.458 1.00 0.00 C ATOM 513 C GLN A 30 -0.208 -20.409 9.359 1.00 0.00 C ATOM 514 O GLN A 30 0.288 -19.754 8.442 1.00 0.00 O ATOM 515 CB GLN A 30 -2.335 -20.501 10.667 1.00 0.00 C ATOM 516 CG GLN A 30 -3.169 -20.760 9.412 1.00 0.00 C ATOM 517 CD GLN A 30 -3.673 -19.509 8.727 1.00 0.00 C ATOM 518 OE1 GLN A 30 -2.903 -18.733 8.175 1.00 0.00 O ATOM 519 NE2 GLN A 30 -4.980 -19.299 8.781 1.00 0.00 N ATOM 520 H GLN A 30 -0.454 -17.812 9.743 1.00 0.00 H ATOM 521 HA GLN A 30 -0.446 -19.781 11.371 1.00 0.00 H ATOM 522 HB2 GLN A 30 -2.097 -21.460 11.100 1.00 0.00 H ATOM 523 HB3 GLN A 30 -2.947 -19.957 11.369 1.00 0.00 H ATOM 524 HG2 GLN A 30 -2.563 -21.308 8.708 1.00 0.00 H ATOM 525 HG3 GLN A 30 -4.021 -21.365 9.690 1.00 0.00 H ATOM 526 HE21 GLN A 30 -5.531 -19.955 9.253 1.00 0.00 H ATOM 527 HE22 GLN A 30 -5.337 -18.497 8.350 1.00 0.00 H ATOM 528 N TYR A 31 -0.076 -21.727 9.460 1.00 0.00 N ATOM 529 CA TYR A 31 0.673 -22.499 8.476 1.00 0.00 C ATOM 530 C TYR A 31 -0.220 -22.869 7.295 1.00 0.00 C ATOM 531 O TYR A 31 0.001 -22.322 6.193 1.00 0.00 O ATOM 532 CB TYR A 31 1.239 -23.767 9.123 1.00 0.00 C ATOM 533 CG TYR A 31 2.114 -24.608 8.211 1.00 0.00 C ATOM 534 CD1 TYR A 31 2.421 -24.200 6.914 1.00 0.00 C ATOM 535 CD2 TYR A 31 2.641 -25.814 8.657 1.00 0.00 C ATOM 536 CE1 TYR A 31 3.223 -24.972 6.095 1.00 0.00 C ATOM 537 CE2 TYR A 31 3.444 -26.589 7.842 1.00 0.00 C ATOM 538 CZ TYR A 31 3.732 -26.164 6.563 1.00 0.00 C ATOM 539 OH TYR A 31 4.532 -26.933 5.749 1.00 0.00 O ATOM 540 OXT TYR A 31 -1.132 -23.701 7.481 1.00 0.00 O ATOM 541 H TYR A 31 -0.493 -22.193 10.215 1.00 0.00 H ATOM 542 HA TYR A 31 1.489 -21.888 8.122 1.00 0.00 H ATOM 543 HB2 TYR A 31 1.833 -23.488 9.979 1.00 0.00 H ATOM 544 HB3 TYR A 31 0.417 -24.386 9.453 1.00 0.00 H ATOM 545 HD1 TYR A 31 2.026 -23.265 6.549 1.00 0.00 H ATOM 546 HD2 TYR A 31 2.413 -26.147 9.658 1.00 0.00 H ATOM 547 HE1 TYR A 31 3.448 -24.639 5.092 1.00 0.00 H ATOM 548 HE2 TYR A 31 3.844 -27.523 8.209 1.00 0.00 H ATOM 549 HH TYR A 31 5.257 -27.296 6.264 1.00 0.00 H TER 550 TYR A 31