ATOM 1 N LEU A 1 -10.733 8.239 0.462 1.00 0.00 N ATOM 2 CA LEU A 1 -11.548 8.161 1.695 1.00 0.00 C ATOM 3 C LEU A 1 -12.576 7.039 1.587 1.00 0.00 C ATOM 4 O LEU A 1 -13.776 7.259 1.770 1.00 0.00 O ATOM 5 CB LEU A 1 -12.269 9.493 1.967 1.00 0.00 C ATOM 6 CG LEU A 1 -11.409 10.643 2.520 1.00 0.00 C ATOM 7 CD1 LEU A 1 -10.601 10.187 3.728 1.00 0.00 C ATOM 8 CD2 LEU A 1 -10.496 11.223 1.448 1.00 0.00 C ATOM 9 H1 LEU A 1 -9.968 8.928 0.576 1.00 0.00 H ATOM 10 H2 LEU A 1 -11.326 8.530 -0.341 1.00 0.00 H ATOM 11 H3 LEU A 1 -10.320 7.310 0.248 1.00 0.00 H ATOM 12 HA LEU A 1 -10.888 7.943 2.521 1.00 0.00 H ATOM 13 HB2 LEU A 1 -12.715 9.826 1.041 1.00 0.00 H ATOM 14 HB3 LEU A 1 -13.063 9.302 2.673 1.00 0.00 H ATOM 15 HG LEU A 1 -12.068 11.433 2.852 1.00 0.00 H ATOM 16 HD11 LEU A 1 -11.269 9.796 4.481 1.00 0.00 H ATOM 17 HD12 LEU A 1 -10.056 11.026 4.133 1.00 0.00 H ATOM 18 HD13 LEU A 1 -9.905 9.419 3.428 1.00 0.00 H ATOM 19 HD21 LEU A 1 -9.797 10.470 1.123 1.00 0.00 H ATOM 20 HD22 LEU A 1 -9.955 12.064 1.855 1.00 0.00 H ATOM 21 HD23 LEU A 1 -11.090 11.551 0.607 1.00 0.00 H ATOM 22 N ARG A 2 -12.105 5.834 1.290 1.00 0.00 N ATOM 23 CA ARG A 2 -12.984 4.681 1.175 1.00 0.00 C ATOM 24 C ARG A 2 -12.260 3.435 1.642 1.00 0.00 C ATOM 25 O ARG A 2 -11.059 3.316 1.426 1.00 0.00 O ATOM 26 CB ARG A 2 -13.426 4.478 -0.270 1.00 0.00 C ATOM 27 CG ARG A 2 -14.691 3.649 -0.421 1.00 0.00 C ATOM 28 CD ARG A 2 -15.904 4.376 0.135 1.00 0.00 C ATOM 29 NE ARG A 2 -17.133 3.600 -0.021 1.00 0.00 N ATOM 30 CZ ARG A 2 -18.239 3.804 0.695 1.00 0.00 C ATOM 31 NH1 ARG A 2 -18.276 4.762 1.615 1.00 0.00 N ATOM 32 NH2 ARG A 2 -19.309 3.049 0.488 1.00 0.00 N ATOM 33 H ARG A 2 -11.137 5.712 1.164 1.00 0.00 H ATOM 34 HA ARG A 2 -13.849 4.848 1.797 1.00 0.00 H ATOM 35 HB2 ARG A 2 -13.593 5.440 -0.722 1.00 0.00 H ATOM 36 HB3 ARG A 2 -12.630 3.972 -0.795 1.00 0.00 H ATOM 37 HG2 ARG A 2 -14.855 3.446 -1.467 1.00 0.00 H ATOM 38 HG3 ARG A 2 -14.566 2.716 0.112 1.00 0.00 H ATOM 39 HD2 ARG A 2 -15.744 4.567 1.185 1.00 0.00 H ATOM 40 HD3 ARG A 2 -16.014 5.315 -0.387 1.00 0.00 H ATOM 41 HE ARG A 2 -17.132 2.885 -0.698 1.00 0.00 H ATOM 42 HH11 ARG A 2 -17.469 5.339 1.776 1.00 0.00 H ATOM 43 HH12 ARG A 2 -19.112 4.919 2.145 1.00 0.00 H ATOM 44 HH21 ARG A 2 -19.288 2.328 -0.209 1.00 0.00 H ATOM 45 HH22 ARG A 2 -20.141 3.185 1.035 1.00 0.00 H ATOM 46 N LEU A 3 -12.978 2.513 2.258 1.00 0.00 N ATOM 47 CA LEU A 3 -12.366 1.326 2.838 1.00 0.00 C ATOM 48 C LEU A 3 -11.482 0.592 1.840 1.00 0.00 C ATOM 49 O LEU A 3 -10.297 0.361 2.094 1.00 0.00 O ATOM 50 CB LEU A 3 -13.438 0.378 3.332 1.00 0.00 C ATOM 51 CG LEU A 3 -13.178 -0.292 4.684 1.00 0.00 C ATOM 52 CD1 LEU A 3 -14.351 -1.183 5.055 1.00 0.00 C ATOM 53 CD2 LEU A 3 -11.890 -1.098 4.657 1.00 0.00 C ATOM 54 H LEU A 3 -13.949 2.638 2.341 1.00 0.00 H ATOM 55 HA LEU A 3 -11.772 1.633 3.657 1.00 0.00 H ATOM 56 HB2 LEU A 3 -14.374 0.912 3.386 1.00 0.00 H ATOM 57 HB3 LEU A 3 -13.521 -0.389 2.593 1.00 0.00 H ATOM 58 HG LEU A 3 -13.084 0.470 5.445 1.00 0.00 H ATOM 59 HD11 LEU A 3 -15.241 -0.581 5.168 1.00 0.00 H ATOM 60 HD12 LEU A 3 -14.139 -1.690 5.986 1.00 0.00 H ATOM 61 HD13 LEU A 3 -14.507 -1.912 4.275 1.00 0.00 H ATOM 62 HD21 LEU A 3 -11.731 -1.557 5.621 1.00 0.00 H ATOM 63 HD22 LEU A 3 -11.062 -0.445 4.427 1.00 0.00 H ATOM 64 HD23 LEU A 3 -11.963 -1.865 3.900 1.00 0.00 H ATOM 65 N ILE A 4 -12.067 0.231 0.712 1.00 0.00 N ATOM 66 CA ILE A 4 -11.368 -0.537 -0.311 1.00 0.00 C ATOM 67 C ILE A 4 -10.094 0.171 -0.771 1.00 0.00 C ATOM 68 O ILE A 4 -9.067 -0.466 -1.000 1.00 0.00 O ATOM 69 CB ILE A 4 -12.283 -0.813 -1.517 1.00 0.00 C ATOM 70 CG1 ILE A 4 -13.536 -1.564 -1.060 1.00 0.00 C ATOM 71 CG2 ILE A 4 -11.552 -1.608 -2.589 1.00 0.00 C ATOM 72 CD1 ILE A 4 -13.246 -2.858 -0.326 1.00 0.00 C ATOM 73 H ILE A 4 -13.004 0.478 0.568 1.00 0.00 H ATOM 74 HA ILE A 4 -11.098 -1.487 0.122 1.00 0.00 H ATOM 75 HB ILE A 4 -12.577 0.134 -1.942 1.00 0.00 H ATOM 76 HG12 ILE A 4 -14.109 -0.930 -0.400 1.00 0.00 H ATOM 77 HG13 ILE A 4 -14.128 -1.803 -1.924 1.00 0.00 H ATOM 78 HG21 ILE A 4 -11.236 -2.556 -2.182 1.00 0.00 H ATOM 79 HG22 ILE A 4 -10.687 -1.052 -2.920 1.00 0.00 H ATOM 80 HG23 ILE A 4 -12.214 -1.777 -3.427 1.00 0.00 H ATOM 81 HD11 ILE A 4 -12.710 -2.643 0.587 1.00 0.00 H ATOM 82 HD12 ILE A 4 -12.648 -3.502 -0.952 1.00 0.00 H ATOM 83 HD13 ILE A 4 -14.177 -3.351 -0.088 1.00 0.00 H ATOM 84 N HIS A 5 -10.146 1.490 -0.868 1.00 0.00 N ATOM 85 CA HIS A 5 -8.978 2.254 -1.286 1.00 0.00 C ATOM 86 C HIS A 5 -8.024 2.456 -0.117 1.00 0.00 C ATOM 87 O HIS A 5 -6.835 2.717 -0.311 1.00 0.00 O ATOM 88 CB HIS A 5 -9.384 3.604 -1.877 1.00 0.00 C ATOM 89 CG HIS A 5 -9.993 3.505 -3.237 1.00 0.00 C ATOM 90 ND1 HIS A 5 -9.399 4.025 -4.363 1.00 0.00 N ATOM 91 CD2 HIS A 5 -11.154 2.950 -3.649 1.00 0.00 C ATOM 92 CE1 HIS A 5 -10.169 3.795 -5.406 1.00 0.00 C ATOM 93 NE2 HIS A 5 -11.242 3.143 -5.002 1.00 0.00 N ATOM 94 H HIS A 5 -10.976 1.959 -0.638 1.00 0.00 H ATOM 95 HA HIS A 5 -8.470 1.681 -2.047 1.00 0.00 H ATOM 96 HB2 HIS A 5 -10.107 4.070 -1.229 1.00 0.00 H ATOM 97 HB3 HIS A 5 -8.511 4.234 -1.947 1.00 0.00 H ATOM 98 HD1 HIS A 5 -8.532 4.490 -4.394 1.00 0.00 H ATOM 99 HD2 HIS A 5 -11.878 2.446 -3.025 1.00 0.00 H ATOM 100 HE1 HIS A 5 -9.958 4.092 -6.418 1.00 0.00 H ATOM 101 HE2 HIS A 5 -11.877 2.687 -5.597 1.00 0.00 H ATOM 102 N ALA A 6 -8.541 2.314 1.097 1.00 0.00 N ATOM 103 CA ALA A 6 -7.722 2.457 2.286 1.00 0.00 C ATOM 104 C ALA A 6 -6.860 1.222 2.476 1.00 0.00 C ATOM 105 O ALA A 6 -5.671 1.323 2.785 1.00 0.00 O ATOM 106 CB ALA A 6 -8.588 2.699 3.512 1.00 0.00 C ATOM 107 H ALA A 6 -9.503 2.100 1.196 1.00 0.00 H ATOM 108 HA ALA A 6 -7.080 3.317 2.150 1.00 0.00 H ATOM 109 HB1 ALA A 6 -7.955 2.870 4.371 1.00 0.00 H ATOM 110 HB2 ALA A 6 -9.209 1.835 3.691 1.00 0.00 H ATOM 111 HB3 ALA A 6 -9.212 3.565 3.347 1.00 0.00 H ATOM 112 N VAL A 7 -7.461 0.054 2.275 1.00 0.00 N ATOM 113 CA VAL A 7 -6.736 -1.200 2.400 1.00 0.00 C ATOM 114 C VAL A 7 -5.795 -1.406 1.212 1.00 0.00 C ATOM 115 O VAL A 7 -4.682 -1.904 1.382 1.00 0.00 O ATOM 116 CB VAL A 7 -7.690 -2.409 2.562 1.00 0.00 C ATOM 117 CG1 VAL A 7 -8.725 -2.451 1.450 1.00 0.00 C ATOM 118 CG2 VAL A 7 -6.909 -3.716 2.619 1.00 0.00 C ATOM 119 H VAL A 7 -8.418 0.038 2.044 1.00 0.00 H ATOM 120 HA VAL A 7 -6.136 -1.129 3.295 1.00 0.00 H ATOM 121 HB VAL A 7 -8.217 -2.295 3.499 1.00 0.00 H ATOM 122 HG11 VAL A 7 -8.224 -2.497 0.495 1.00 0.00 H ATOM 123 HG12 VAL A 7 -9.337 -1.561 1.495 1.00 0.00 H ATOM 124 HG13 VAL A 7 -9.349 -3.323 1.572 1.00 0.00 H ATOM 125 HG21 VAL A 7 -6.214 -3.686 3.446 1.00 0.00 H ATOM 126 HG22 VAL A 7 -6.364 -3.849 1.696 1.00 0.00 H ATOM 127 HG23 VAL A 7 -7.594 -4.539 2.754 1.00 0.00 H ATOM 128 N ARG A 8 -6.226 -1.004 0.014 1.00 0.00 N ATOM 129 CA ARG A 8 -5.359 -1.056 -1.157 1.00 0.00 C ATOM 130 C ARG A 8 -4.112 -0.216 -0.935 1.00 0.00 C ATOM 131 O ARG A 8 -2.995 -0.732 -0.965 1.00 0.00 O ATOM 132 CB ARG A 8 -6.087 -0.577 -2.415 1.00 0.00 C ATOM 133 CG ARG A 8 -6.508 -1.709 -3.336 1.00 0.00 C ATOM 134 CD ARG A 8 -7.649 -2.523 -2.755 1.00 0.00 C ATOM 135 NE ARG A 8 -7.942 -3.703 -3.564 1.00 0.00 N ATOM 136 CZ ARG A 8 -8.841 -3.732 -4.547 1.00 0.00 C ATOM 137 NH1 ARG A 8 -9.503 -2.633 -4.885 1.00 0.00 N ATOM 138 NH2 ARG A 8 -9.063 -4.859 -5.208 1.00 0.00 N ATOM 139 H ARG A 8 -7.145 -0.679 -0.084 1.00 0.00 H ATOM 140 HA ARG A 8 -5.058 -2.080 -1.295 1.00 0.00 H ATOM 141 HB2 ARG A 8 -6.970 -0.032 -2.121 1.00 0.00 H ATOM 142 HB3 ARG A 8 -5.433 0.082 -2.966 1.00 0.00 H ATOM 143 HG2 ARG A 8 -6.822 -1.293 -4.282 1.00 0.00 H ATOM 144 HG3 ARG A 8 -5.662 -2.357 -3.491 1.00 0.00 H ATOM 145 HD2 ARG A 8 -7.378 -2.838 -1.758 1.00 0.00 H ATOM 146 HD3 ARG A 8 -8.531 -1.901 -2.708 1.00 0.00 H ATOM 147 HE ARG A 8 -7.446 -4.528 -3.350 1.00 0.00 H ATOM 148 HH11 ARG A 8 -9.329 -1.770 -4.403 1.00 0.00 H ATOM 149 HH12 ARG A 8 -10.178 -2.661 -5.625 1.00 0.00 H ATOM 150 HH21 ARG A 8 -8.557 -5.691 -4.973 1.00 0.00 H ATOM 151 HH22 ARG A 8 -9.742 -4.883 -5.948 1.00 0.00 H ATOM 152 N GLY A 9 -4.314 1.073 -0.688 1.00 0.00 N ATOM 153 CA GLY A 9 -3.203 1.972 -0.439 1.00 0.00 C ATOM 154 C GLY A 9 -2.320 1.487 0.690 1.00 0.00 C ATOM 155 O GLY A 9 -1.113 1.724 0.692 1.00 0.00 O ATOM 156 H GLY A 9 -5.231 1.420 -0.679 1.00 0.00 H ATOM 157 HA2 GLY A 9 -2.609 2.049 -1.338 1.00 0.00 H ATOM 158 HA3 GLY A 9 -3.589 2.947 -0.189 1.00 0.00 H ATOM 159 N TYR A 10 -2.930 0.796 1.645 1.00 0.00 N ATOM 160 CA TYR A 10 -2.202 0.197 2.749 1.00 0.00 C ATOM 161 C TYR A 10 -1.150 -0.788 2.243 1.00 0.00 C ATOM 162 O TYR A 10 0.045 -0.535 2.378 1.00 0.00 O ATOM 163 CB TYR A 10 -3.182 -0.490 3.709 1.00 0.00 C ATOM 164 CG TYR A 10 -2.542 -1.469 4.670 1.00 0.00 C ATOM 165 CD1 TYR A 10 -1.618 -1.052 5.621 1.00 0.00 C ATOM 166 CD2 TYR A 10 -2.872 -2.817 4.623 1.00 0.00 C ATOM 167 CE1 TYR A 10 -1.040 -1.953 6.496 1.00 0.00 C ATOM 168 CE2 TYR A 10 -2.300 -3.723 5.494 1.00 0.00 C ATOM 169 CZ TYR A 10 -1.385 -3.287 6.428 1.00 0.00 C ATOM 170 OH TYR A 10 -0.814 -4.191 7.299 1.00 0.00 O ATOM 171 H TYR A 10 -3.903 0.688 1.603 1.00 0.00 H ATOM 172 HA TYR A 10 -1.699 0.992 3.279 1.00 0.00 H ATOM 173 HB2 TYR A 10 -3.683 0.263 4.297 1.00 0.00 H ATOM 174 HB3 TYR A 10 -3.917 -1.030 3.129 1.00 0.00 H ATOM 175 HD1 TYR A 10 -1.348 -0.006 5.669 1.00 0.00 H ATOM 176 HD2 TYR A 10 -3.589 -3.157 3.889 1.00 0.00 H ATOM 177 HE1 TYR A 10 -0.324 -1.610 7.228 1.00 0.00 H ATOM 178 HE2 TYR A 10 -2.570 -4.767 5.439 1.00 0.00 H ATOM 179 HH TYR A 10 -0.768 -3.801 8.182 1.00 0.00 H ATOM 180 N TRP A 11 -1.577 -1.885 1.623 1.00 0.00 N ATOM 181 CA TRP A 11 -0.635 -2.933 1.247 1.00 0.00 C ATOM 182 C TRP A 11 0.278 -2.482 0.115 1.00 0.00 C ATOM 183 O TRP A 11 1.371 -3.020 -0.058 1.00 0.00 O ATOM 184 CB TRP A 11 -1.349 -4.247 0.895 1.00 0.00 C ATOM 185 CG TRP A 11 -2.218 -4.225 -0.330 1.00 0.00 C ATOM 186 CD1 TRP A 11 -3.560 -4.001 -0.371 1.00 0.00 C ATOM 187 CD2 TRP A 11 -1.815 -4.486 -1.682 1.00 0.00 C ATOM 188 NE1 TRP A 11 -4.018 -4.098 -1.660 1.00 0.00 N ATOM 189 CE2 TRP A 11 -2.966 -4.392 -2.484 1.00 0.00 C ATOM 190 CE3 TRP A 11 -0.593 -4.782 -2.290 1.00 0.00 C ATOM 191 CZ2 TRP A 11 -2.932 -4.587 -3.862 1.00 0.00 C ATOM 192 CZ3 TRP A 11 -0.559 -4.977 -3.657 1.00 0.00 C ATOM 193 CH2 TRP A 11 -1.722 -4.879 -4.430 1.00 0.00 C ATOM 194 H TRP A 11 -2.533 -1.989 1.414 1.00 0.00 H ATOM 195 HA TRP A 11 -0.014 -3.111 2.113 1.00 0.00 H ATOM 196 HB2 TRP A 11 -0.607 -5.015 0.750 1.00 0.00 H ATOM 197 HB3 TRP A 11 -1.973 -4.523 1.727 1.00 0.00 H ATOM 198 HD1 TRP A 11 -4.164 -3.778 0.496 1.00 0.00 H ATOM 199 HE1 TRP A 11 -4.952 -3.979 -1.941 1.00 0.00 H ATOM 200 HE3 TRP A 11 0.314 -4.859 -1.709 1.00 0.00 H ATOM 201 HZ2 TRP A 11 -3.821 -4.515 -4.472 1.00 0.00 H ATOM 202 HZ3 TRP A 11 0.376 -5.209 -4.144 1.00 0.00 H ATOM 203 HH2 TRP A 11 -1.651 -5.038 -5.495 1.00 0.00 H ATOM 204 N LEU A 12 -0.168 -1.490 -0.639 1.00 0.00 N ATOM 205 CA LEU A 12 0.631 -0.920 -1.710 1.00 0.00 C ATOM 206 C LEU A 12 1.820 -0.140 -1.158 1.00 0.00 C ATOM 207 O LEU A 12 2.963 -0.411 -1.518 1.00 0.00 O ATOM 208 CB LEU A 12 -0.239 -0.017 -2.581 1.00 0.00 C ATOM 209 CG LEU A 12 -1.285 -0.754 -3.417 1.00 0.00 C ATOM 210 CD1 LEU A 12 -2.277 0.231 -4.021 1.00 0.00 C ATOM 211 CD2 LEU A 12 -0.611 -1.559 -4.517 1.00 0.00 C ATOM 212 H LEU A 12 -1.071 -1.141 -0.482 1.00 0.00 H ATOM 213 HA LEU A 12 1.002 -1.732 -2.313 1.00 0.00 H ATOM 214 HB2 LEU A 12 -0.748 0.687 -1.939 1.00 0.00 H ATOM 215 HB3 LEU A 12 0.404 0.532 -3.251 1.00 0.00 H ATOM 216 HG LEU A 12 -1.831 -1.443 -2.776 1.00 0.00 H ATOM 217 HD11 LEU A 12 -3.001 -0.306 -4.615 1.00 0.00 H ATOM 218 HD12 LEU A 12 -1.749 0.935 -4.648 1.00 0.00 H ATOM 219 HD13 LEU A 12 -2.784 0.762 -3.230 1.00 0.00 H ATOM 220 HD21 LEU A 12 -0.046 -0.895 -5.154 1.00 0.00 H ATOM 221 HD22 LEU A 12 -1.362 -2.068 -5.102 1.00 0.00 H ATOM 222 HD23 LEU A 12 0.054 -2.285 -4.075 1.00 0.00 H ATOM 223 N THR A 13 1.552 0.799 -0.254 1.00 0.00 N ATOM 224 CA THR A 13 2.596 1.664 0.298 1.00 0.00 C ATOM 225 C THR A 13 3.560 0.888 1.191 1.00 0.00 C ATOM 226 O THR A 13 4.613 1.391 1.580 1.00 0.00 O ATOM 227 CB THR A 13 1.990 2.826 1.107 1.00 0.00 C ATOM 228 OG1 THR A 13 1.078 2.319 2.091 1.00 0.00 O ATOM 229 CG2 THR A 13 1.263 3.800 0.198 1.00 0.00 C ATOM 230 H THR A 13 0.627 0.916 0.056 1.00 0.00 H ATOM 231 HA THR A 13 3.149 2.082 -0.530 1.00 0.00 H ATOM 232 HB THR A 13 2.790 3.353 1.606 1.00 0.00 H ATOM 233 HG1 THR A 13 0.218 2.155 1.677 1.00 0.00 H ATOM 234 HG21 THR A 13 0.477 3.277 -0.328 1.00 0.00 H ATOM 235 HG22 THR A 13 1.959 4.218 -0.513 1.00 0.00 H ATOM 236 HG23 THR A 13 0.833 4.590 0.794 1.00 0.00 H ATOM 237 N ASN A 14 3.194 -0.343 1.500 1.00 0.00 N ATOM 238 CA ASN A 14 3.983 -1.185 2.386 1.00 0.00 C ATOM 239 C ASN A 14 4.891 -2.121 1.601 1.00 0.00 C ATOM 240 O ASN A 14 5.727 -2.818 2.175 1.00 0.00 O ATOM 241 CB ASN A 14 3.047 -1.974 3.281 1.00 0.00 C ATOM 242 CG ASN A 14 2.671 -1.209 4.539 1.00 0.00 C ATOM 243 OD1 ASN A 14 3.315 -1.347 5.579 1.00 0.00 O ATOM 244 ND2 ASN A 14 1.633 -0.396 4.454 1.00 0.00 N ATOM 245 H ASN A 14 2.360 -0.696 1.126 1.00 0.00 H ATOM 246 HA ASN A 14 4.593 -0.541 2.999 1.00 0.00 H ATOM 247 HB2 ASN A 14 2.149 -2.177 2.720 1.00 0.00 H ATOM 248 HB3 ASN A 14 3.514 -2.905 3.563 1.00 0.00 H ATOM 249 HD21 ASN A 14 1.160 -0.335 3.592 1.00 0.00 H ATOM 250 HD22 ASN A 14 1.381 0.123 5.245 1.00 0.00 H ATOM 251 N LYS A 15 4.717 -2.134 0.287 1.00 0.00 N ATOM 252 CA LYS A 15 5.609 -2.873 -0.600 1.00 0.00 C ATOM 253 C LYS A 15 6.764 -1.973 -0.998 1.00 0.00 C ATOM 254 O LYS A 15 7.713 -2.386 -1.660 1.00 0.00 O ATOM 255 CB LYS A 15 4.866 -3.316 -1.856 1.00 0.00 C ATOM 256 CG LYS A 15 3.686 -4.231 -1.588 1.00 0.00 C ATOM 257 CD LYS A 15 4.120 -5.546 -0.961 1.00 0.00 C ATOM 258 CE LYS A 15 2.927 -6.433 -0.648 1.00 0.00 C ATOM 259 NZ LYS A 15 2.050 -5.838 0.391 1.00 0.00 N ATOM 260 H LYS A 15 3.968 -1.632 -0.103 1.00 0.00 H ATOM 261 HA LYS A 15 5.987 -3.736 -0.073 1.00 0.00 H ATOM 262 HB2 LYS A 15 4.499 -2.439 -2.369 1.00 0.00 H ATOM 263 HB3 LYS A 15 5.557 -3.831 -2.498 1.00 0.00 H ATOM 264 HG2 LYS A 15 3.007 -3.730 -0.914 1.00 0.00 H ATOM 265 HG3 LYS A 15 3.182 -4.435 -2.521 1.00 0.00 H ATOM 266 HD2 LYS A 15 4.771 -6.065 -1.650 1.00 0.00 H ATOM 267 HD3 LYS A 15 4.654 -5.339 -0.046 1.00 0.00 H ATOM 268 HE2 LYS A 15 2.352 -6.575 -1.550 1.00 0.00 H ATOM 269 HE3 LYS A 15 3.288 -7.389 -0.297 1.00 0.00 H ATOM 270 HZ1 LYS A 15 1.203 -6.427 0.524 1.00 0.00 H ATOM 271 HZ2 LYS A 15 1.753 -4.882 0.109 1.00 0.00 H ATOM 272 HZ3 LYS A 15 2.560 -5.777 1.298 1.00 0.00 H ATOM 273 N VAL A 16 6.645 -0.733 -0.582 1.00 0.00 N ATOM 274 CA VAL A 16 7.570 0.315 -0.949 1.00 0.00 C ATOM 275 C VAL A 16 8.607 0.510 0.146 1.00 0.00 C ATOM 276 O VAL A 16 8.256 0.738 1.305 1.00 0.00 O ATOM 277 CB VAL A 16 6.820 1.642 -1.163 1.00 0.00 C ATOM 278 CG1 VAL A 16 7.616 2.573 -2.064 1.00 0.00 C ATOM 279 CG2 VAL A 16 5.425 1.382 -1.715 1.00 0.00 C ATOM 280 H VAL A 16 5.901 -0.513 0.004 1.00 0.00 H ATOM 281 HA VAL A 16 8.058 0.038 -1.870 1.00 0.00 H ATOM 282 HB VAL A 16 6.714 2.124 -0.201 1.00 0.00 H ATOM 283 HG11 VAL A 16 7.075 3.499 -2.193 1.00 0.00 H ATOM 284 HG12 VAL A 16 7.762 2.105 -3.025 1.00 0.00 H ATOM 285 HG13 VAL A 16 8.576 2.778 -1.613 1.00 0.00 H ATOM 286 HG21 VAL A 16 4.871 0.758 -1.014 1.00 0.00 H ATOM 287 HG22 VAL A 16 5.502 0.872 -2.663 1.00 0.00 H ATOM 288 HG23 VAL A 16 4.907 2.318 -1.847 1.00 0.00 H ATOM 289 N PRO A 17 9.893 0.408 -0.197 1.00 0.00 N ATOM 290 CA PRO A 17 10.969 0.646 0.758 1.00 0.00 C ATOM 291 C PRO A 17 11.070 2.123 1.119 1.00 0.00 C ATOM 292 O PRO A 17 11.331 2.971 0.261 1.00 0.00 O ATOM 293 CB PRO A 17 12.224 0.179 0.014 1.00 0.00 C ATOM 294 CG PRO A 17 11.876 0.275 -1.431 1.00 0.00 C ATOM 295 CD PRO A 17 10.392 0.042 -1.530 1.00 0.00 C ATOM 296 HA PRO A 17 10.837 0.063 1.659 1.00 0.00 H ATOM 297 HB2 PRO A 17 13.052 0.825 0.265 1.00 0.00 H ATOM 298 HB3 PRO A 17 12.456 -0.836 0.297 1.00 0.00 H ATOM 299 HG2 PRO A 17 12.125 1.258 -1.802 1.00 0.00 H ATOM 300 HG3 PRO A 17 12.410 -0.481 -1.988 1.00 0.00 H ATOM 301 HD2 PRO A 17 9.962 0.679 -2.289 1.00 0.00 H ATOM 302 HD3 PRO A 17 10.182 -0.995 -1.744 1.00 0.00 H ATOM 303 N ILE A 18 10.856 2.425 2.389 1.00 0.00 N ATOM 304 CA ILE A 18 10.899 3.794 2.872 1.00 0.00 C ATOM 305 C ILE A 18 11.780 3.878 4.107 1.00 0.00 C ATOM 306 O ILE A 18 11.329 3.632 5.222 1.00 0.00 O ATOM 307 CB ILE A 18 9.485 4.325 3.208 1.00 0.00 C ATOM 308 CG1 ILE A 18 8.555 4.161 2.002 1.00 0.00 C ATOM 309 CG2 ILE A 18 9.553 5.786 3.642 1.00 0.00 C ATOM 310 CD1 ILE A 18 7.152 4.683 2.228 1.00 0.00 C ATOM 311 H ILE A 18 10.661 1.704 3.025 1.00 0.00 H ATOM 312 HA ILE A 18 11.321 4.411 2.093 1.00 0.00 H ATOM 313 HB ILE A 18 9.096 3.749 4.034 1.00 0.00 H ATOM 314 HG12 ILE A 18 8.973 4.691 1.162 1.00 0.00 H ATOM 315 HG13 ILE A 18 8.482 3.111 1.755 1.00 0.00 H ATOM 316 HG21 ILE A 18 8.557 6.144 3.858 1.00 0.00 H ATOM 317 HG22 ILE A 18 9.984 6.378 2.850 1.00 0.00 H ATOM 318 HG23 ILE A 18 10.165 5.869 4.528 1.00 0.00 H ATOM 319 HD11 ILE A 18 6.557 4.512 1.343 1.00 0.00 H ATOM 320 HD12 ILE A 18 7.191 5.742 2.436 1.00 0.00 H ATOM 321 HD13 ILE A 18 6.707 4.167 3.066 1.00 0.00 H ATOM 322 N LYS A 19 13.044 4.213 3.902 1.00 0.00 N ATOM 323 CA LYS A 19 14.002 4.280 5.000 1.00 0.00 C ATOM 324 C LYS A 19 14.003 5.663 5.640 1.00 0.00 C ATOM 325 O LYS A 19 14.699 5.904 6.626 1.00 0.00 O ATOM 326 CB LYS A 19 15.407 3.919 4.511 1.00 0.00 C ATOM 327 CG LYS A 19 15.529 2.491 3.997 1.00 0.00 C ATOM 328 CD LYS A 19 15.111 1.480 5.056 1.00 0.00 C ATOM 329 CE LYS A 19 15.362 0.049 4.605 1.00 0.00 C ATOM 330 NZ LYS A 19 14.580 -0.307 3.392 1.00 0.00 N ATOM 331 H LYS A 19 13.340 4.425 2.989 1.00 0.00 H ATOM 332 HA LYS A 19 13.697 3.560 5.743 1.00 0.00 H ATOM 333 HB2 LYS A 19 15.680 4.591 3.711 1.00 0.00 H ATOM 334 HB3 LYS A 19 16.103 4.045 5.327 1.00 0.00 H ATOM 335 HG2 LYS A 19 14.892 2.375 3.133 1.00 0.00 H ATOM 336 HG3 LYS A 19 16.556 2.305 3.718 1.00 0.00 H ATOM 337 HD2 LYS A 19 15.674 1.665 5.957 1.00 0.00 H ATOM 338 HD3 LYS A 19 14.058 1.604 5.257 1.00 0.00 H ATOM 339 HE2 LYS A 19 16.412 -0.066 4.388 1.00 0.00 H ATOM 340 HE3 LYS A 19 15.088 -0.620 5.408 1.00 0.00 H ATOM 341 HZ1 LYS A 19 13.563 -0.183 3.570 1.00 0.00 H ATOM 342 HZ2 LYS A 19 14.751 -1.301 3.136 1.00 0.00 H ATOM 343 HZ3 LYS A 19 14.859 0.297 2.594 1.00 0.00 H ATOM 344 N ARG A 20 13.214 6.563 5.073 1.00 0.00 N ATOM 345 CA ARG A 20 13.100 7.919 5.588 1.00 0.00 C ATOM 346 C ARG A 20 11.996 7.983 6.640 1.00 0.00 C ATOM 347 O ARG A 20 11.055 7.191 6.593 1.00 0.00 O ATOM 348 CB ARG A 20 12.791 8.885 4.440 1.00 0.00 C ATOM 349 CG ARG A 20 13.839 8.871 3.341 1.00 0.00 C ATOM 350 CD ARG A 20 13.453 9.781 2.188 1.00 0.00 C ATOM 351 NE ARG A 20 14.416 9.706 1.091 1.00 0.00 N ATOM 352 CZ ARG A 20 14.381 10.480 0.007 1.00 0.00 C ATOM 353 NH1 ARG A 20 13.439 11.408 -0.122 1.00 0.00 N ATOM 354 NH2 ARG A 20 15.299 10.333 -0.940 1.00 0.00 N ATOM 355 H ARG A 20 12.685 6.303 4.291 1.00 0.00 H ATOM 356 HA ARG A 20 14.041 8.186 6.038 1.00 0.00 H ATOM 357 HB2 ARG A 20 11.840 8.617 4.005 1.00 0.00 H ATOM 358 HB3 ARG A 20 12.728 9.888 4.836 1.00 0.00 H ATOM 359 HG2 ARG A 20 14.779 9.208 3.751 1.00 0.00 H ATOM 360 HG3 ARG A 20 13.947 7.861 2.971 1.00 0.00 H ATOM 361 HD2 ARG A 20 12.481 9.486 1.822 1.00 0.00 H ATOM 362 HD3 ARG A 20 13.410 10.798 2.547 1.00 0.00 H ATOM 363 HE ARG A 20 15.135 9.035 1.169 1.00 0.00 H ATOM 364 HH11 ARG A 20 12.749 11.534 0.598 1.00 0.00 H ATOM 365 HH12 ARG A 20 13.414 11.990 -0.939 1.00 0.00 H ATOM 366 HH21 ARG A 20 16.023 9.643 -0.839 1.00 0.00 H ATOM 367 HH22 ARG A 20 15.276 10.911 -1.760 1.00 0.00 H ATOM 368 N PRO A 21 12.078 8.930 7.598 1.00 0.00 N ATOM 369 CA PRO A 21 11.093 9.064 8.677 1.00 0.00 C ATOM 370 C PRO A 21 9.817 9.765 8.216 1.00 0.00 C ATOM 371 O PRO A 21 9.120 10.404 9.011 1.00 0.00 O ATOM 372 CB PRO A 21 11.814 9.919 9.736 1.00 0.00 C ATOM 373 CG PRO A 21 13.189 10.180 9.202 1.00 0.00 C ATOM 374 CD PRO A 21 13.127 9.949 7.720 1.00 0.00 C ATOM 375 HA PRO A 21 10.840 8.103 9.099 1.00 0.00 H ATOM 376 HB2 PRO A 21 11.271 10.841 9.881 1.00 0.00 H ATOM 377 HB3 PRO A 21 11.854 9.374 10.668 1.00 0.00 H ATOM 378 HG2 PRO A 21 13.472 11.202 9.407 1.00 0.00 H ATOM 379 HG3 PRO A 21 13.892 9.499 9.657 1.00 0.00 H ATOM 380 HD2 PRO A 21 12.845 10.857 7.206 1.00 0.00 H ATOM 381 HD3 PRO A 21 14.071 9.582 7.356 1.00 0.00 H ATOM 382 N SER A 22 9.521 9.636 6.932 1.00 0.00 N ATOM 383 CA SER A 22 8.362 10.262 6.331 1.00 0.00 C ATOM 384 C SER A 22 8.143 9.680 4.939 1.00 0.00 C ATOM 385 O SER A 22 7.099 9.036 4.716 1.00 0.00 O ATOM 386 CB SER A 22 8.549 11.782 6.262 1.00 0.00 C ATOM 387 OG SER A 22 7.395 12.427 5.750 1.00 0.00 O ATOM 388 OXT SER A 22 9.042 9.834 4.086 1.00 0.00 O ATOM 389 H SER A 22 10.104 9.089 6.366 1.00 0.00 H ATOM 390 HA SER A 22 7.504 10.034 6.946 1.00 0.00 H ATOM 391 HB2 SER A 22 8.746 12.162 7.253 1.00 0.00 H ATOM 392 HB3 SER A 22 9.387 12.008 5.619 1.00 0.00 H ATOM 393 HG SER A 22 6.718 12.459 6.437 1.00 0.00 H TER 394 SER A 22