ATOM 1 N ASP A 1 11.853 -2.089 17.590 1.00 1.00 N ATOM 2 CA ASP A 1 10.504 -1.838 17.006 1.00 1.00 C ATOM 3 C ASP A 1 9.815 -3.165 16.682 1.00 1.00 C ATOM 4 O ASP A 1 8.616 -3.303 16.822 1.00 1.00 O ATOM 5 CB ASP A 1 10.766 -1.044 15.726 1.00 1.00 C ATOM 6 CG ASP A 1 9.517 -0.237 15.362 1.00 1.00 C ATOM 7 OD1 ASP A 1 8.526 -0.369 16.061 1.00 1.00 O ATOM 8 OD2 ASP A 1 9.574 0.497 14.389 1.00 1.00 O ATOM 9 H1 ASP A 1 12.134 -3.048 17.739 1.00 0.00 H ATOM 10 H3 ASP A 1 12.558 -2.139 16.828 1.00 1.00 H ATOM 11 HA ASP A 1 9.901 -1.256 17.685 1.00 1.00 H ATOM 12 HB2 ASP A 1 11.596 -0.371 15.884 1.00 1.00 H ATOM 13 HB3 ASP A 1 11.000 -1.724 14.921 1.00 1.00 H ATOM 14 N PHE A 2 10.563 -4.142 16.252 1.00 1.00 N ATOM 15 CA PHE A 2 9.950 -5.459 15.922 1.00 1.00 C ATOM 16 C PHE A 2 9.000 -5.891 17.038 1.00 1.00 C ATOM 17 O PHE A 2 7.861 -6.240 16.799 1.00 1.00 O ATOM 18 CB PHE A 2 11.126 -6.427 15.813 1.00 1.00 C ATOM 19 CG PHE A 2 10.611 -7.814 15.518 1.00 1.00 C ATOM 20 CD1 PHE A 2 9.692 -8.014 14.481 1.00 1.00 C ATOM 21 CD2 PHE A 2 11.049 -8.902 16.283 1.00 1.00 C ATOM 22 CE1 PHE A 2 9.212 -9.301 14.209 1.00 1.00 C ATOM 23 CE2 PHE A 2 10.569 -10.188 16.010 1.00 1.00 C ATOM 24 CZ PHE A 2 9.652 -10.388 14.973 1.00 1.00 C ATOM 25 H PHE A 2 11.529 -4.011 16.148 1.00 1.00 H ATOM 26 HA PHE A 2 9.428 -5.407 14.981 1.00 1.00 H ATOM 27 HB2 PHE A 2 11.783 -6.109 15.017 1.00 1.00 H ATOM 28 HB3 PHE A 2 11.669 -6.437 16.746 1.00 1.00 H ATOM 29 HD1 PHE A 2 9.354 -7.176 13.890 1.00 1.00 H ATOM 30 HD2 PHE A 2 11.757 -8.748 17.084 1.00 1.00 H ATOM 31 HE1 PHE A 2 8.504 -9.454 13.407 1.00 1.00 H ATOM 32 HE2 PHE A 2 10.908 -11.028 16.600 1.00 1.00 H ATOM 33 HZ PHE A 2 9.281 -11.380 14.763 1.00 1.00 H ATOM 34 N LEU A 3 9.457 -5.865 18.261 1.00 1.00 N ATOM 35 CA LEU A 3 8.574 -6.267 19.389 1.00 1.00 C ATOM 36 C LEU A 3 7.358 -5.344 19.438 1.00 1.00 C ATOM 37 O LEU A 3 6.291 -5.727 19.874 1.00 1.00 O ATOM 38 CB LEU A 3 9.432 -6.103 20.642 1.00 1.00 C ATOM 39 CG LEU A 3 9.871 -7.480 21.144 1.00 1.00 C ATOM 40 CD1 LEU A 3 11.387 -7.615 20.999 1.00 1.00 C ATOM 41 CD2 LEU A 3 9.486 -7.632 22.617 1.00 1.00 C ATOM 42 H LEU A 3 10.377 -5.576 18.435 1.00 1.00 H ATOM 43 HA LEU A 3 8.267 -7.294 19.281 1.00 1.00 H ATOM 44 HB2 LEU A 3 10.303 -5.511 20.406 1.00 1.00 H ATOM 45 HB3 LEU A 3 8.857 -5.607 21.410 1.00 1.00 H ATOM 46 HG LEU A 3 9.383 -8.247 20.561 1.00 1.00 H ATOM 47 HD11 LEU A 3 11.873 -6.822 21.550 1.00 1.00 H ATOM 48 HD12 LEU A 3 11.657 -7.546 19.956 1.00 1.00 H ATOM 49 HD13 LEU A 3 11.702 -8.571 21.390 1.00 1.00 H ATOM 50 HD21 LEU A 3 9.577 -8.667 22.908 1.00 1.00 H ATOM 51 HD22 LEU A 3 8.467 -7.306 22.759 1.00 1.00 H ATOM 52 HD23 LEU A 3 10.144 -7.028 23.225 1.00 1.00 H ATOM 53 N ASN A 4 7.512 -4.131 18.984 1.00 1.00 N ATOM 54 CA ASN A 4 6.366 -3.182 18.991 1.00 1.00 C ATOM 55 C ASN A 4 5.309 -3.645 17.988 1.00 1.00 C ATOM 56 O ASN A 4 4.122 -3.503 18.210 1.00 1.00 O ATOM 57 CB ASN A 4 6.962 -1.840 18.570 1.00 1.00 C ATOM 58 CG ASN A 4 6.642 -0.786 19.631 1.00 1.00 C ATOM 59 OD1 ASN A 4 5.937 0.166 19.365 1.00 1.00 O ATOM 60 ND2 ASN A 4 7.135 -0.919 20.832 1.00 1.00 N ATOM 61 H ASN A 4 8.380 -3.846 18.630 1.00 1.00 H ATOM 62 HA ASN A 4 5.941 -3.107 19.980 1.00 1.00 H ATOM 63 HB2 ASN A 4 8.034 -1.938 18.472 1.00 1.00 H ATOM 64 HB3 ASN A 4 6.539 -1.538 17.626 1.00 1.00 H ATOM 65 HD21 ASN A 4 7.704 -1.688 21.045 1.00 1.00 H ATOM 66 HD22 ASN A 4 6.937 -0.251 21.520 1.00 1.00 H ATOM 67 N SER A 5 5.729 -4.209 16.887 1.00 1.00 N ATOM 68 CA SER A 5 4.745 -4.690 15.879 1.00 1.00 C ATOM 69 C SER A 5 4.066 -5.960 16.392 1.00 1.00 C ATOM 70 O SER A 5 2.856 -6.069 16.398 1.00 1.00 O ATOM 71 CB SER A 5 5.567 -4.985 14.626 1.00 1.00 C ATOM 72 OG SER A 5 4.727 -4.907 13.483 1.00 1.00 O ATOM 73 H SER A 5 6.690 -4.322 16.729 1.00 1.00 H ATOM 74 HA SER A 5 4.012 -3.926 15.673 1.00 1.00 H ATOM 75 HB2 SER A 5 6.360 -4.261 14.533 1.00 1.00 H ATOM 76 HB3 SER A 5 5.996 -5.976 14.703 1.00 1.00 H ATOM 77 HG SER A 5 5.013 -4.158 12.954 1.00 1.00 H ATOM 78 N ALA A 6 4.836 -6.916 16.832 1.00 1.00 N ATOM 79 CA ALA A 6 4.232 -8.174 17.357 1.00 1.00 C ATOM 80 C ALA A 6 3.200 -7.834 18.432 1.00 1.00 C ATOM 81 O ALA A 6 2.272 -8.577 18.677 1.00 1.00 O ATOM 82 CB ALA A 6 5.399 -8.957 17.957 1.00 1.00 C ATOM 83 H ALA A 6 5.810 -6.805 16.827 1.00 1.00 H ATOM 84 HA ALA A 6 3.777 -8.737 16.557 1.00 1.00 H ATOM 85 HB1 ALA A 6 5.923 -9.482 17.171 1.00 1.00 H ATOM 86 HB2 ALA A 6 5.022 -9.670 18.675 1.00 1.00 H ATOM 87 HB3 ALA A 6 6.078 -8.275 18.447 1.00 1.00 H ATOM 88 N MET A 7 3.355 -6.705 19.070 1.00 1.00 N ATOM 89 CA MET A 7 2.385 -6.301 20.124 1.00 1.00 C ATOM 90 C MET A 7 1.116 -5.752 19.473 1.00 1.00 C ATOM 91 O MET A 7 0.013 -6.113 19.832 1.00 1.00 O ATOM 92 CB MET A 7 3.096 -5.204 20.914 1.00 1.00 C ATOM 93 CG MET A 7 3.026 -5.522 22.408 1.00 1.00 C ATOM 94 SD MET A 7 2.488 -4.051 23.314 1.00 1.00 S ATOM 95 CE MET A 7 0.761 -4.071 22.774 1.00 1.00 C ATOM 96 H MET A 7 4.109 -6.119 18.850 1.00 1.00 H ATOM 97 HA MET A 7 2.156 -7.133 20.769 1.00 1.00 H ATOM 98 HB2 MET A 7 4.129 -5.147 20.605 1.00 1.00 H ATOM 99 HB3 MET A 7 2.612 -4.256 20.728 1.00 1.00 H ATOM 100 HG2 MET A 7 2.322 -6.324 22.573 1.00 1.00 H ATOM 101 HG3 MET A 7 4.003 -5.823 22.756 1.00 1.00 H ATOM 102 HE1 MET A 7 0.338 -3.083 22.889 1.00 1.00 H ATOM 103 HE2 MET A 7 0.203 -4.772 23.373 1.00 1.00 H ATOM 104 HE3 MET A 7 0.713 -4.370 21.736 1.00 1.00 H ATOM 105 N SER A 8 1.268 -4.880 18.515 1.00 1.00 N ATOM 106 CA SER A 8 0.075 -4.304 17.832 1.00 1.00 C ATOM 107 C SER A 8 -0.911 -5.413 17.455 1.00 1.00 C ATOM 108 O SER A 8 -2.096 -5.316 17.707 1.00 1.00 O ATOM 109 CB SER A 8 0.628 -3.630 16.576 1.00 1.00 C ATOM 110 OG SER A 8 0.883 -2.260 16.851 1.00 1.00 O ATOM 111 H SER A 8 2.170 -4.605 18.242 1.00 1.00 H ATOM 112 HA SER A 8 -0.403 -3.571 18.463 1.00 1.00 H ATOM 113 HB2 SER A 8 1.546 -4.111 16.282 1.00 1.00 H ATOM 114 HB3 SER A 8 -0.094 -3.719 15.774 1.00 1.00 H ATOM 115 HG SER A 8 0.839 -1.777 16.021 1.00 1.00 H ATOM 116 N SER A 9 -0.431 -6.466 16.849 1.00 1.00 N ATOM 117 CA SER A 9 -1.342 -7.580 16.453 1.00 1.00 C ATOM 118 C SER A 9 -1.997 -8.202 17.689 1.00 1.00 C ATOM 119 O SER A 9 -3.073 -8.762 17.616 1.00 1.00 O ATOM 120 CB SER A 9 -0.440 -8.597 15.757 1.00 1.00 C ATOM 121 OG SER A 9 0.121 -8.007 14.590 1.00 1.00 O ATOM 122 H SER A 9 0.527 -6.524 16.653 1.00 1.00 H ATOM 123 HA SER A 9 -2.093 -7.225 15.767 1.00 1.00 H ATOM 124 HB2 SER A 9 0.354 -8.892 16.421 1.00 1.00 H ATOM 125 HB3 SER A 9 -1.023 -9.469 15.487 1.00 1.00 H ATOM 126 HG SER A 9 0.306 -8.709 13.962 1.00 1.00 H ATOM 127 N LEU A 10 -1.357 -8.112 18.821 1.00 1.00 N ATOM 128 CA LEU A 10 -1.945 -8.704 20.055 1.00 1.00 C ATOM 129 C LEU A 10 -2.871 -7.698 20.746 1.00 1.00 C ATOM 130 O LEU A 10 -3.926 -8.049 21.233 1.00 1.00 O ATOM 131 CB LEU A 10 -0.746 -9.030 20.947 1.00 1.00 C ATOM 132 CG LEU A 10 -0.540 -10.543 20.989 1.00 1.00 C ATOM 133 CD1 LEU A 10 0.614 -10.875 21.937 1.00 1.00 C ATOM 134 CD2 LEU A 10 -1.820 -11.218 21.486 1.00 1.00 C ATOM 135 H LEU A 10 -0.490 -7.661 18.859 1.00 1.00 H ATOM 136 HA LEU A 10 -2.480 -9.607 19.818 1.00 1.00 H ATOM 137 HB2 LEU A 10 0.138 -8.559 20.544 1.00 1.00 H ATOM 138 HB3 LEU A 10 -0.928 -8.665 21.946 1.00 1.00 H ATOM 139 HG LEU A 10 -0.304 -10.898 19.997 1.00 1.00 H ATOM 140 HD11 LEU A 10 0.426 -11.826 22.412 1.00 1.00 H ATOM 141 HD12 LEU A 10 0.694 -10.106 22.690 1.00 1.00 H ATOM 142 HD13 LEU A 10 1.535 -10.928 21.377 1.00 1.00 H ATOM 143 HD21 LEU A 10 -2.629 -10.502 21.486 1.00 1.00 H ATOM 144 HD22 LEU A 10 -1.667 -11.586 22.489 1.00 1.00 H ATOM 145 HD23 LEU A 10 -2.070 -12.042 20.834 1.00 1.00 H ATOM 146 N TYR A 11 -2.483 -6.453 20.798 1.00 1.00 N ATOM 147 CA TYR A 11 -3.341 -5.432 21.464 1.00 1.00 C ATOM 148 C TYR A 11 -4.359 -4.859 20.477 1.00 1.00 C ATOM 149 O TYR A 11 -5.512 -4.659 20.803 1.00 1.00 O ATOM 150 CB TYR A 11 -2.374 -4.345 21.929 1.00 1.00 C ATOM 151 CG TYR A 11 -2.585 -4.078 23.400 1.00 1.00 C ATOM 152 CD1 TYR A 11 -2.533 -5.134 24.318 1.00 1.00 C ATOM 153 CD2 TYR A 11 -2.834 -2.775 23.847 1.00 1.00 C ATOM 154 CE1 TYR A 11 -2.728 -4.887 25.682 1.00 1.00 C ATOM 155 CE2 TYR A 11 -3.030 -2.528 25.211 1.00 1.00 C ATOM 156 CZ TYR A 11 -2.977 -3.584 26.129 1.00 1.00 C ATOM 157 OH TYR A 11 -3.169 -3.339 27.472 1.00 1.00 O ATOM 158 H TYR A 11 -1.627 -6.190 20.404 1.00 1.00 H ATOM 159 HA TYR A 11 -3.843 -5.863 22.311 1.00 1.00 H ATOM 160 HB2 TYR A 11 -1.357 -4.673 21.766 1.00 1.00 H ATOM 161 HB3 TYR A 11 -2.554 -3.438 21.371 1.00 1.00 H ATOM 162 HD1 TYR A 11 -2.342 -6.140 23.973 1.00 1.00 H ATOM 163 HD2 TYR A 11 -2.874 -1.960 23.139 1.00 1.00 H ATOM 164 HE1 TYR A 11 -2.688 -5.702 26.390 1.00 1.00 H ATOM 165 HE2 TYR A 11 -3.222 -1.521 25.555 1.00 1.00 H ATOM 166 HH TYR A 11 -3.513 -2.447 27.565 1.00 1.00 H ATOM 167 N SER A 12 -3.940 -4.590 19.274 1.00 1.00 N ATOM 168 CA SER A 12 -4.878 -4.026 18.263 1.00 1.00 C ATOM 169 C SER A 12 -5.707 -5.143 17.621 1.00 1.00 C ATOM 170 O SER A 12 -6.375 -4.938 16.627 1.00 1.00 O ATOM 171 CB SER A 12 -3.980 -3.357 17.222 1.00 1.00 C ATOM 172 OG SER A 12 -4.772 -2.530 16.381 1.00 1.00 O ATOM 173 H SER A 12 -3.005 -4.757 19.036 1.00 1.00 H ATOM 174 HA SER A 12 -5.522 -3.293 18.719 1.00 1.00 H ATOM 175 HB2 SER A 12 -3.240 -2.753 17.719 1.00 1.00 H ATOM 176 HB3 SER A 12 -3.485 -4.119 16.634 1.00 1.00 H ATOM 177 HG SER A 12 -4.181 -2.059 15.788 1.00 1.00 H ATOM 178 N GLY A 13 -5.667 -6.323 18.179 1.00 1.00 N ATOM 179 CA GLY A 13 -6.447 -7.447 17.597 1.00 1.00 C ATOM 180 C GLY A 13 -7.680 -7.727 18.460 1.00 1.00 C ATOM 181 O GLY A 13 -8.759 -7.969 17.955 1.00 1.00 O ATOM 182 H GLY A 13 -5.122 -6.471 18.975 1.00 1.00 H ATOM 183 HA2 GLY A 13 -6.758 -7.184 16.599 1.00 1.00 H ATOM 184 HA3 GLY A 13 -5.831 -8.333 17.560 1.00 1.00 H ATOM 185 N TRP A 14 -7.531 -7.704 19.756 1.00 1.00 N ATOM 186 CA TRP A 14 -8.699 -7.978 20.641 1.00 1.00 C ATOM 187 C TRP A 14 -9.584 -6.738 20.757 1.00 1.00 C ATOM 188 O TRP A 14 -10.783 -6.834 20.933 1.00 1.00 O ATOM 189 CB TRP A 14 -8.097 -8.348 21.998 1.00 1.00 C ATOM 190 CG TRP A 14 -7.617 -7.122 22.715 1.00 1.00 C ATOM 191 CD1 TRP A 14 -6.322 -6.746 22.825 1.00 1.00 C ATOM 192 CD2 TRP A 14 -8.394 -6.118 23.436 1.00 1.00 C ATOM 193 NE1 TRP A 14 -6.253 -5.582 23.568 1.00 1.00 N ATOM 194 CE2 TRP A 14 -7.504 -5.155 23.968 1.00 1.00 C ATOM 195 CE3 TRP A 14 -9.771 -5.950 23.679 1.00 1.00 C ATOM 196 CZ2 TRP A 14 -7.961 -4.068 24.716 1.00 1.00 C ATOM 197 CZ3 TRP A 14 -10.234 -4.857 24.429 1.00 1.00 C ATOM 198 CH2 TRP A 14 -9.332 -3.919 24.948 1.00 1.00 C ATOM 199 H TRP A 14 -6.654 -7.513 20.146 1.00 1.00 H ATOM 200 HA TRP A 14 -9.269 -8.809 20.258 1.00 1.00 H ATOM 201 HB2 TRP A 14 -8.847 -8.838 22.598 1.00 1.00 H ATOM 202 HB3 TRP A 14 -7.266 -9.020 21.847 1.00 1.00 H ATOM 203 HD1 TRP A 14 -5.479 -7.271 22.403 1.00 1.00 H ATOM 204 HE1 TRP A 14 -5.429 -5.103 23.794 1.00 1.00 H ATOM 205 HE3 TRP A 14 -10.477 -6.662 23.279 1.00 1.00 H ATOM 206 HZ2 TRP A 14 -7.261 -3.348 25.113 1.00 1.00 H ATOM 207 HZ3 TRP A 14 -11.293 -4.741 24.610 1.00 1.00 H ATOM 208 HH2 TRP A 14 -9.695 -3.082 25.525 1.00 1.00 H ATOM 209 N SER A 15 -9.008 -5.577 20.661 1.00 1.00 N ATOM 210 CA SER A 15 -9.819 -4.339 20.767 1.00 1.00 C ATOM 211 C SER A 15 -9.979 -3.686 19.395 1.00 1.00 C ATOM 212 O SER A 15 -10.957 -3.017 19.126 1.00 1.00 O ATOM 213 CB SER A 15 -9.031 -3.428 21.702 1.00 1.00 C ATOM 214 OG SER A 15 -9.090 -2.096 21.216 1.00 1.00 O ATOM 215 H SER A 15 -8.044 -5.517 20.521 1.00 1.00 H ATOM 216 HA SER A 15 -10.781 -4.559 21.195 1.00 1.00 H ATOM 217 HB2 SER A 15 -9.460 -3.464 22.686 1.00 1.00 H ATOM 218 HB3 SER A 15 -8.002 -3.762 21.748 1.00 1.00 H ATOM 219 HG SER A 15 -9.989 -1.930 20.926 1.00 1.00 H ATOM 220 N SER A 16 -9.022 -3.864 18.526 1.00 1.00 N ATOM 221 CA SER A 16 -9.127 -3.239 17.179 1.00 1.00 C ATOM 222 C SER A 16 -9.429 -1.748 17.334 1.00 1.00 C ATOM 223 O SER A 16 -9.938 -1.107 16.435 1.00 1.00 O ATOM 224 CB SER A 16 -10.290 -3.957 16.501 1.00 1.00 C ATOM 225 OG SER A 16 -10.126 -3.889 15.090 1.00 1.00 O ATOM 226 H SER A 16 -8.237 -4.400 18.762 1.00 1.00 H ATOM 227 HA SER A 16 -8.217 -3.388 16.618 1.00 1.00 H ATOM 228 HB2 SER A 16 -10.304 -4.989 16.807 1.00 1.00 H ATOM 229 HB3 SER A 16 -11.220 -3.485 16.789 1.00 1.00 H ATOM 230 HG SER A 16 -10.462 -3.041 14.793 1.00 1.00 H ATOM 231 N PHE A 17 -9.122 -1.199 18.475 1.00 1.00 N ATOM 232 CA PHE A 17 -9.391 0.245 18.711 1.00 1.00 C ATOM 233 C PHE A 17 -8.166 0.914 19.339 1.00 1.00 C ATOM 234 O PHE A 17 -7.769 1.996 18.953 1.00 1.00 O ATOM 235 CB PHE A 17 -10.569 0.265 19.685 1.00 1.00 C ATOM 236 CG PHE A 17 -11.045 1.685 19.905 1.00 1.00 C ATOM 237 CD1 PHE A 17 -10.702 2.701 19.002 1.00 1.00 C ATOM 238 CD2 PHE A 17 -11.833 1.984 21.023 1.00 1.00 C ATOM 239 CE1 PHE A 17 -11.148 4.010 19.218 1.00 1.00 C ATOM 240 CE2 PHE A 17 -12.278 3.293 21.239 1.00 1.00 C ATOM 241 CZ PHE A 17 -11.936 4.306 20.337 1.00 1.00 C ATOM 242 H PHE A 17 -8.718 -1.739 19.182 1.00 1.00 H ATOM 243 HA PHE A 17 -9.662 0.727 17.792 1.00 1.00 H ATOM 244 HB2 PHE A 17 -11.377 -0.328 19.283 1.00 1.00 H ATOM 245 HB3 PHE A 17 -10.257 -0.154 20.628 1.00 1.00 H ATOM 246 HD1 PHE A 17 -10.094 2.476 18.139 1.00 1.00 H ATOM 247 HD2 PHE A 17 -12.099 1.203 21.720 1.00 1.00 H ATOM 248 HE1 PHE A 17 -10.884 4.794 18.523 1.00 1.00 H ATOM 249 HE2 PHE A 17 -12.886 3.521 22.102 1.00 1.00 H ATOM 250 HZ PHE A 17 -12.280 5.316 20.503 1.00 1.00 H ATOM 251 N THR A 18 -7.570 0.277 20.309 1.00 1.00 N ATOM 252 CA THR A 18 -6.373 0.869 20.974 1.00 1.00 C ATOM 253 C THR A 18 -5.388 1.408 19.932 1.00 1.00 C ATOM 254 O THR A 18 -4.684 2.369 20.174 1.00 1.00 O ATOM 255 CB THR A 18 -5.745 -0.288 21.755 1.00 1.00 C ATOM 256 OG1 THR A 18 -5.506 -1.376 20.872 1.00 1.00 O ATOM 257 CG2 THR A 18 -6.695 -0.730 22.869 1.00 1.00 C ATOM 258 H THR A 18 -7.913 -0.593 20.604 1.00 1.00 H ATOM 259 HA THR A 18 -6.669 1.651 21.653 1.00 1.00 H ATOM 260 HB THR A 18 -4.812 0.035 22.189 1.00 1.00 H ATOM 261 HG1 THR A 18 -5.000 -1.047 20.126 1.00 1.00 H ATOM 262 HG21 THR A 18 -6.989 -1.756 22.704 1.00 1.00 H ATOM 263 HG22 THR A 18 -7.572 -0.099 22.867 1.00 1.00 H ATOM 264 HG23 THR A 18 -6.194 -0.647 23.823 1.00 1.00 H ATOM 265 N THR A 19 -5.328 0.801 18.778 1.00 1.00 N ATOM 266 CA THR A 19 -4.382 1.285 17.730 1.00 1.00 C ATOM 267 C THR A 19 -4.410 2.815 17.659 1.00 1.00 C ATOM 268 O THR A 19 -3.435 3.449 17.308 1.00 1.00 O ATOM 269 CB THR A 19 -4.887 0.672 16.420 1.00 1.00 C ATOM 270 OG1 THR A 19 -3.854 0.729 15.445 1.00 1.00 O ATOM 271 CG2 THR A 19 -6.108 1.448 15.918 1.00 1.00 C ATOM 272 H THR A 19 -5.902 0.026 18.602 1.00 1.00 H ATOM 273 HA THR A 19 -3.382 0.938 17.938 1.00 1.00 H ATOM 274 HB THR A 19 -5.165 -0.356 16.589 1.00 1.00 H ATOM 275 HG1 THR A 19 -3.919 1.574 14.993 1.00 1.00 H ATOM 276 HG21 THR A 19 -5.801 2.432 15.596 1.00 1.00 H ATOM 277 HG22 THR A 19 -6.829 1.538 16.716 1.00 1.00 H ATOM 278 HG23 THR A 19 -6.553 0.920 15.087 1.00 1.00 H ATOM 279 N GLY A 20 -5.523 3.409 17.989 1.00 1.00 N ATOM 280 CA GLY A 20 -5.622 4.892 17.942 1.00 1.00 C ATOM 281 C GLY A 20 -4.666 5.505 18.966 1.00 1.00 C ATOM 282 O GLY A 20 -4.125 6.573 18.762 1.00 1.00 O ATOM 283 H GLY A 20 -6.295 2.878 18.267 1.00 1.00 H ATOM 284 HA2 GLY A 20 -5.363 5.236 16.951 1.00 1.00 H ATOM 285 HA3 GLY A 20 -6.633 5.190 18.174 1.00 1.00 H ATOM 286 N ALA A 21 -4.459 4.841 20.069 1.00 1.00 N ATOM 287 CA ALA A 21 -3.541 5.388 21.107 1.00 1.00 C ATOM 288 C ALA A 21 -2.101 4.947 20.832 1.00 1.00 C ATOM 289 O ALA A 21 -1.161 5.678 21.078 1.00 1.00 O ATOM 290 CB ALA A 21 -4.043 4.800 22.426 1.00 1.00 C ATOM 291 H ALA A 21 -4.906 3.984 20.216 1.00 1.00 H ATOM 292 HA ALA A 21 -3.608 6.462 21.135 1.00 1.00 H ATOM 293 HB1 ALA A 21 -4.756 5.476 22.873 1.00 1.00 H ATOM 294 HB2 ALA A 21 -3.209 4.661 23.099 1.00 1.00 H ATOM 295 HB3 ALA A 21 -4.516 3.848 22.239 1.00 1.00 H ATOM 296 N SER A 22 -1.918 3.758 20.326 1.00 1.00 N ATOM 297 CA SER A 22 -0.535 3.278 20.038 1.00 1.00 C ATOM 298 C SER A 22 0.048 4.033 18.842 1.00 1.00 C ATOM 299 O SER A 22 1.242 4.245 18.751 1.00 1.00 O ATOM 300 CB SER A 22 -0.691 1.793 19.713 1.00 1.00 C ATOM 301 OG SER A 22 -1.262 1.125 20.831 1.00 1.00 O ATOM 302 H SER A 22 -2.687 3.183 20.135 1.00 1.00 H ATOM 303 HA SER A 22 0.093 3.401 20.904 1.00 1.00 H ATOM 304 HB2 SER A 22 -1.339 1.674 18.861 1.00 1.00 H ATOM 305 HB3 SER A 22 0.280 1.371 19.486 1.00 1.00 H ATOM 306 HG SER A 22 -1.821 1.751 21.296 1.00 1.00 H ATOM 307 N LYS A 23 -0.785 4.445 17.926 1.00 1.00 N ATOM 308 CA LYS A 23 -0.279 5.188 16.739 1.00 1.00 C ATOM 309 C LYS A 23 -0.590 6.681 16.878 1.00 1.00 C ATOM 310 O LYS A 23 0.326 7.473 16.738 1.00 1.00 O ATOM 311 CB LYS A 23 -1.027 4.593 15.545 1.00 1.00 C ATOM 312 CG LYS A 23 -0.119 3.601 14.814 1.00 1.00 C ATOM 313 CD LYS A 23 -0.847 3.050 13.586 1.00 1.00 C ATOM 314 CE LYS A 23 0.175 2.677 12.509 1.00 1.00 C ATOM 315 NZ LYS A 23 0.134 3.797 11.524 1.00 1.00 N ATOM 316 OXT LYS A 23 -1.741 7.006 17.123 1.00 1.00 O ATOM 317 H LYS A 23 -1.739 4.265 18.019 1.00 1.00 H ATOM 318 HA LYS A 23 0.778 5.033 16.625 1.00 1.00 H ATOM 319 HB2 LYS A 23 -1.913 4.082 15.893 1.00 1.00 H ATOM 320 HB3 LYS A 23 -1.310 5.385 14.867 1.00 1.00 H ATOM 321 HG2 LYS A 23 0.786 4.105 14.503 1.00 1.00 H ATOM 322 HG3 LYS A 23 0.132 2.787 15.477 1.00 1.00 H ATOM 323 HD2 LYS A 23 -1.412 2.173 13.867 1.00 1.00 H ATOM 324 HD3 LYS A 23 -1.518 3.801 13.198 1.00 1.00 H ATOM 325 HE2 LYS A 23 1.162 2.591 12.944 1.00 1.00 H ATOM 326 HE3 LYS A 23 -0.107 1.753 12.028 1.00 1.00 H ATOM 327 HZ1 LYS A 23 -0.368 4.608 11.938 1.00 1.00 H ATOM 328 HZ2 LYS A 23 -0.362 3.483 10.665 1.00 1.00 H ATOM 329 HZ3 LYS A 23 1.104 4.080 11.281 1.00 1.00 H TER 330 LYS A 23