ATOM 1 N MET A 1 5.993 -13.065 12.320 1.00 0.00 N ATOM 2 CA MET A 1 6.620 -11.718 12.383 1.00 0.00 C ATOM 3 C MET A 1 5.586 -10.617 12.170 1.00 0.00 C ATOM 4 O MET A 1 5.193 -10.332 11.039 1.00 0.00 O ATOM 5 CB MET A 1 7.706 -11.636 11.308 1.00 0.00 C ATOM 6 CG MET A 1 8.930 -12.483 11.615 1.00 0.00 C ATOM 7 SD MET A 1 8.905 -14.074 10.766 1.00 0.00 S ATOM 8 CE MET A 1 9.025 -13.547 9.058 1.00 0.00 C ATOM 9 H1 MET A 1 6.753 -13.771 12.370 1.00 0.00 H ATOM 10 H2 MET A 1 5.476 -13.131 11.419 1.00 0.00 H ATOM 11 H3 MET A 1 5.348 -13.153 13.131 1.00 0.00 H ATOM 12 HA MET A 1 7.072 -11.594 13.356 1.00 0.00 H ATOM 13 HB2 MET A 1 7.292 -11.968 10.368 1.00 0.00 H ATOM 14 HB3 MET A 1 8.022 -10.609 11.210 1.00 0.00 H ATOM 15 HG2 MET A 1 9.812 -11.941 11.307 1.00 0.00 H ATOM 16 HG3 MET A 1 8.971 -12.660 12.680 1.00 0.00 H ATOM 17 HE1 MET A 1 9.014 -12.468 9.012 1.00 0.00 H ATOM 18 HE2 MET A 1 8.188 -13.940 8.500 1.00 0.00 H ATOM 19 HE3 MET A 1 9.947 -13.916 8.632 1.00 0.00 H ATOM 20 N ALA A 2 5.149 -10.004 13.265 1.00 0.00 N ATOM 21 CA ALA A 2 4.160 -8.934 13.199 1.00 0.00 C ATOM 22 C ALA A 2 2.848 -9.434 12.603 1.00 0.00 C ATOM 23 O ALA A 2 2.833 -10.391 11.829 1.00 0.00 O ATOM 24 CB ALA A 2 4.700 -7.766 12.385 1.00 0.00 C ATOM 25 H ALA A 2 5.500 -10.276 14.139 1.00 0.00 H ATOM 26 HA ALA A 2 3.978 -8.586 14.205 1.00 0.00 H ATOM 27 HB1 ALA A 2 5.344 -8.141 11.603 1.00 0.00 H ATOM 28 HB2 ALA A 2 5.262 -7.107 13.030 1.00 0.00 H ATOM 29 HB3 ALA A 2 3.877 -7.224 11.945 1.00 0.00 H ATOM 30 N PRO A 3 1.723 -8.790 12.957 1.00 0.00 N ATOM 31 CA PRO A 3 0.400 -9.174 12.452 1.00 0.00 C ATOM 32 C PRO A 3 0.228 -8.844 10.974 1.00 0.00 C ATOM 33 O PRO A 3 0.708 -7.813 10.494 1.00 0.00 O ATOM 34 CB PRO A 3 -0.561 -8.341 13.302 1.00 0.00 C ATOM 35 CG PRO A 3 0.235 -7.153 13.719 1.00 0.00 C ATOM 36 CD PRO A 3 1.650 -7.636 13.874 1.00 0.00 C ATOM 37 HA PRO A 3 0.208 -10.225 12.609 1.00 0.00 H ATOM 38 HB2 PRO A 3 -1.416 -8.056 12.708 1.00 0.00 H ATOM 39 HB3 PRO A 3 -0.884 -8.917 14.156 1.00 0.00 H ATOM 40 HG2 PRO A 3 0.182 -6.389 12.957 1.00 0.00 H ATOM 41 HG3 PRO A 3 -0.136 -6.773 14.658 1.00 0.00 H ATOM 42 HD2 PRO A 3 2.348 -6.866 13.580 1.00 0.00 H ATOM 43 HD3 PRO A 3 1.835 -7.944 14.893 1.00 0.00 H ATOM 44 N ARG A 4 -0.460 -9.725 10.250 1.00 0.00 N ATOM 45 CA ARG A 4 -0.690 -9.525 8.825 1.00 0.00 C ATOM 46 C ARG A 4 -1.764 -8.488 8.551 1.00 0.00 C ATOM 47 O ARG A 4 -2.120 -8.220 7.403 1.00 0.00 O ATOM 48 CB ARG A 4 -1.061 -10.840 8.159 1.00 0.00 C ATOM 49 CG ARG A 4 -2.095 -11.646 8.929 1.00 0.00 C ATOM 50 CD ARG A 4 -2.726 -12.719 8.059 1.00 0.00 C ATOM 51 NE ARG A 4 -3.806 -13.419 8.749 1.00 0.00 N ATOM 52 CZ ARG A 4 -3.613 -14.285 9.742 1.00 0.00 C ATOM 53 NH1 ARG A 4 -2.384 -14.560 10.162 1.00 0.00 N ATOM 54 NH2 ARG A 4 -4.651 -14.878 10.316 1.00 0.00 N ATOM 55 H ARG A 4 -0.815 -10.528 10.682 1.00 0.00 H ATOM 56 HA ARG A 4 0.219 -9.163 8.414 1.00 0.00 H ATOM 57 HB2 ARG A 4 -1.463 -10.622 7.186 1.00 0.00 H ATOM 58 HB3 ARG A 4 -0.173 -11.440 8.053 1.00 0.00 H ATOM 59 HG2 ARG A 4 -1.613 -12.118 9.772 1.00 0.00 H ATOM 60 HG3 ARG A 4 -2.868 -10.978 9.281 1.00 0.00 H ATOM 61 HD2 ARG A 4 -3.124 -12.255 7.168 1.00 0.00 H ATOM 62 HD3 ARG A 4 -1.965 -13.434 7.781 1.00 0.00 H ATOM 63 HE ARG A 4 -4.724 -13.235 8.459 1.00 0.00 H ATOM 64 HH11 ARG A 4 -1.597 -14.117 9.734 1.00 0.00 H ATOM 65 HH12 ARG A 4 -2.247 -15.211 10.908 1.00 0.00 H ATOM 66 HH21 ARG A 4 -5.579 -14.674 10.003 1.00 0.00 H ATOM 67 HH22 ARG A 4 -4.506 -15.528 11.061 1.00 0.00 H ATOM 68 N GLY A 5 -2.259 -7.892 9.635 1.00 0.00 N ATOM 69 CA GLY A 5 -3.276 -6.868 9.538 1.00 0.00 C ATOM 70 C GLY A 5 -2.687 -5.541 9.123 1.00 0.00 C ATOM 71 O GLY A 5 -3.093 -4.954 8.118 1.00 0.00 O ATOM 72 H GLY A 5 -1.909 -8.152 10.493 1.00 0.00 H ATOM 73 HA2 GLY A 5 -4.006 -7.174 8.812 1.00 0.00 H ATOM 74 HA3 GLY A 5 -3.757 -6.754 10.498 1.00 0.00 H ATOM 75 N PHE A 6 -1.710 -5.080 9.891 1.00 0.00 N ATOM 76 CA PHE A 6 -1.036 -3.825 9.603 1.00 0.00 C ATOM 77 C PHE A 6 0.027 -4.037 8.531 1.00 0.00 C ATOM 78 O PHE A 6 0.291 -3.152 7.718 1.00 0.00 O ATOM 79 CB PHE A 6 -0.398 -3.255 10.871 1.00 0.00 C ATOM 80 CG PHE A 6 -0.578 -1.770 11.019 1.00 0.00 C ATOM 81 CD1 PHE A 6 -0.439 -0.928 9.926 1.00 0.00 C ATOM 82 CD2 PHE A 6 -0.885 -1.217 12.252 1.00 0.00 C ATOM 83 CE1 PHE A 6 -0.604 0.437 10.061 1.00 0.00 C ATOM 84 CE2 PHE A 6 -1.051 0.148 12.392 1.00 0.00 C ATOM 85 CZ PHE A 6 -0.910 0.977 11.295 1.00 0.00 C ATOM 86 H PHE A 6 -1.429 -5.608 10.666 1.00 0.00 H ATOM 87 HA PHE A 6 -1.773 -3.128 9.232 1.00 0.00 H ATOM 88 HB2 PHE A 6 -0.843 -3.730 11.733 1.00 0.00 H ATOM 89 HB3 PHE A 6 0.662 -3.463 10.859 1.00 0.00 H ATOM 90 HD1 PHE A 6 -0.201 -1.350 8.961 1.00 0.00 H ATOM 91 HD2 PHE A 6 -0.996 -1.862 13.111 1.00 0.00 H ATOM 92 HE1 PHE A 6 -0.492 1.082 9.201 1.00 0.00 H ATOM 93 HE2 PHE A 6 -1.290 0.567 13.358 1.00 0.00 H ATOM 94 HZ PHE A 6 -1.039 2.043 11.402 1.00 0.00 H ATOM 95 N SER A 7 0.629 -5.225 8.533 1.00 0.00 N ATOM 96 CA SER A 7 1.656 -5.558 7.555 1.00 0.00 C ATOM 97 C SER A 7 1.061 -5.612 6.151 1.00 0.00 C ATOM 98 O SER A 7 1.633 -5.074 5.204 1.00 0.00 O ATOM 99 CB SER A 7 2.305 -6.900 7.899 1.00 0.00 C ATOM 100 OG SER A 7 3.698 -6.873 7.648 1.00 0.00 O ATOM 101 H SER A 7 0.371 -5.895 9.204 1.00 0.00 H ATOM 102 HA SER A 7 2.408 -4.784 7.586 1.00 0.00 H ATOM 103 HB2 SER A 7 2.144 -7.118 8.945 1.00 0.00 H ATOM 104 HB3 SER A 7 1.857 -7.678 7.298 1.00 0.00 H ATOM 105 HG SER A 7 4.166 -6.666 8.460 1.00 0.00 H ATOM 106 N CYS A 8 -0.094 -6.261 6.027 1.00 0.00 N ATOM 107 CA CYS A 8 -0.767 -6.378 4.739 1.00 0.00 C ATOM 108 C CYS A 8 -1.257 -5.015 4.262 1.00 0.00 C ATOM 109 O CYS A 8 -0.960 -4.595 3.144 1.00 0.00 O ATOM 110 CB CYS A 8 -1.945 -7.351 4.841 1.00 0.00 C ATOM 111 SG CYS A 8 -2.864 -7.564 3.299 1.00 0.00 S ATOM 112 H CYS A 8 -0.503 -6.668 6.821 1.00 0.00 H ATOM 113 HA CYS A 8 -0.054 -6.763 4.026 1.00 0.00 H ATOM 114 HB2 CYS A 8 -1.574 -8.321 5.139 1.00 0.00 H ATOM 115 HB3 CYS A 8 -2.635 -6.990 5.589 1.00 0.00 H ATOM 116 HG CYS A 8 -3.217 -6.708 3.045 1.00 0.00 H ATOM 117 N LEU A 9 -2.005 -4.327 5.119 1.00 0.00 N ATOM 118 CA LEU A 9 -2.533 -3.010 4.783 1.00 0.00 C ATOM 119 C LEU A 9 -1.398 -2.026 4.513 1.00 0.00 C ATOM 120 O LEU A 9 -1.538 -1.108 3.705 1.00 0.00 O ATOM 121 CB LEU A 9 -3.419 -2.488 5.917 1.00 0.00 C ATOM 122 CG LEU A 9 -4.897 -2.865 5.809 1.00 0.00 C ATOM 123 CD1 LEU A 9 -5.151 -4.218 6.456 1.00 0.00 C ATOM 124 CD2 LEU A 9 -5.767 -1.794 6.448 1.00 0.00 C ATOM 125 H LEU A 9 -2.206 -4.714 5.998 1.00 0.00 H ATOM 126 HA LEU A 9 -3.129 -3.108 3.889 1.00 0.00 H ATOM 127 HB2 LEU A 9 -3.037 -2.875 6.851 1.00 0.00 H ATOM 128 HB3 LEU A 9 -3.346 -1.411 5.936 1.00 0.00 H ATOM 129 HG LEU A 9 -5.167 -2.938 4.765 1.00 0.00 H ATOM 130 HD11 LEU A 9 -5.107 -4.117 7.531 1.00 0.00 H ATOM 131 HD12 LEU A 9 -4.399 -4.920 6.128 1.00 0.00 H ATOM 132 HD13 LEU A 9 -6.129 -4.576 6.168 1.00 0.00 H ATOM 133 HD21 LEU A 9 -6.800 -2.108 6.425 1.00 0.00 H ATOM 134 HD22 LEU A 9 -5.660 -0.869 5.901 1.00 0.00 H ATOM 135 HD23 LEU A 9 -5.459 -1.644 7.473 1.00 0.00 H ATOM 136 N LEU A 10 -0.274 -2.228 5.193 1.00 0.00 N ATOM 137 CA LEU A 10 0.887 -1.361 5.026 1.00 0.00 C ATOM 138 C LEU A 10 1.477 -1.508 3.626 1.00 0.00 C ATOM 139 O LEU A 10 2.031 -0.559 3.073 1.00 0.00 O ATOM 140 CB LEU A 10 1.948 -1.691 6.081 1.00 0.00 C ATOM 141 CG LEU A 10 3.293 -0.984 5.898 1.00 0.00 C ATOM 142 CD1 LEU A 10 3.094 0.517 5.763 1.00 0.00 C ATOM 143 CD2 LEU A 10 4.220 -1.299 7.062 1.00 0.00 C ATOM 144 H LEU A 10 -0.225 -2.978 5.822 1.00 0.00 H ATOM 145 HA LEU A 10 0.562 -0.341 5.162 1.00 0.00 H ATOM 146 HB2 LEU A 10 1.554 -1.425 7.052 1.00 0.00 H ATOM 147 HB3 LEU A 10 2.122 -2.757 6.064 1.00 0.00 H ATOM 148 HG LEU A 10 3.759 -1.342 4.992 1.00 0.00 H ATOM 149 HD11 LEU A 10 2.617 0.899 6.654 1.00 0.00 H ATOM 150 HD12 LEU A 10 2.472 0.722 4.905 1.00 0.00 H ATOM 151 HD13 LEU A 10 4.054 0.997 5.635 1.00 0.00 H ATOM 152 HD21 LEU A 10 3.740 -1.026 7.990 1.00 0.00 H ATOM 153 HD22 LEU A 10 5.137 -0.738 6.953 1.00 0.00 H ATOM 154 HD23 LEU A 10 4.444 -2.355 7.069 1.00 0.00 H ATOM 155 N LEU A 11 1.352 -2.704 3.060 1.00 0.00 N ATOM 156 CA LEU A 11 1.872 -2.976 1.726 1.00 0.00 C ATOM 157 C LEU A 11 0.835 -2.641 0.656 1.00 0.00 C ATOM 158 O LEU A 11 1.184 -2.327 -0.481 1.00 0.00 O ATOM 159 CB LEU A 11 2.291 -4.445 1.609 1.00 0.00 C ATOM 160 CG LEU A 11 3.636 -4.681 0.922 1.00 0.00 C ATOM 161 CD1 LEU A 11 4.027 -6.148 1.005 1.00 0.00 C ATOM 162 CD2 LEU A 11 3.580 -4.224 -0.528 1.00 0.00 C ATOM 163 H LEU A 11 0.900 -3.422 3.553 1.00 0.00 H ATOM 164 HA LEU A 11 2.739 -2.352 1.575 1.00 0.00 H ATOM 165 HB2 LEU A 11 2.339 -4.862 2.604 1.00 0.00 H ATOM 166 HB3 LEU A 11 1.530 -4.972 1.052 1.00 0.00 H ATOM 167 HG LEU A 11 4.398 -4.104 1.426 1.00 0.00 H ATOM 168 HD11 LEU A 11 3.602 -6.682 0.168 1.00 0.00 H ATOM 169 HD12 LEU A 11 3.653 -6.569 1.927 1.00 0.00 H ATOM 170 HD13 LEU A 11 5.104 -6.236 0.979 1.00 0.00 H ATOM 171 HD21 LEU A 11 3.894 -3.192 -0.592 1.00 0.00 H ATOM 172 HD22 LEU A 11 2.569 -4.316 -0.896 1.00 0.00 H ATOM 173 HD23 LEU A 11 4.239 -4.838 -1.125 1.00 0.00 H ATOM 174 N LEU A 12 -0.439 -2.712 1.029 1.00 0.00 N ATOM 175 CA LEU A 12 -1.525 -2.417 0.102 1.00 0.00 C ATOM 176 C LEU A 12 -1.517 -0.944 -0.295 1.00 0.00 C ATOM 177 O LEU A 12 -1.933 -0.586 -1.397 1.00 0.00 O ATOM 178 CB LEU A 12 -2.870 -2.781 0.731 1.00 0.00 C ATOM 179 CG LEU A 12 -4.093 -2.467 -0.130 1.00 0.00 C ATOM 180 CD1 LEU A 12 -4.458 -3.663 -0.994 1.00 0.00 C ATOM 181 CD2 LEU A 12 -5.270 -2.058 0.743 1.00 0.00 C ATOM 182 H LEU A 12 -0.655 -2.968 1.948 1.00 0.00 H ATOM 183 HA LEU A 12 -1.377 -3.017 -0.783 1.00 0.00 H ATOM 184 HB2 LEU A 12 -2.868 -3.840 0.947 1.00 0.00 H ATOM 185 HB3 LEU A 12 -2.966 -2.243 1.663 1.00 0.00 H ATOM 186 HG LEU A 12 -3.858 -1.642 -0.785 1.00 0.00 H ATOM 187 HD11 LEU A 12 -4.691 -4.508 -0.361 1.00 0.00 H ATOM 188 HD12 LEU A 12 -3.626 -3.913 -1.635 1.00 0.00 H ATOM 189 HD13 LEU A 12 -5.318 -3.421 -1.601 1.00 0.00 H ATOM 190 HD21 LEU A 12 -5.225 -0.996 0.933 1.00 0.00 H ATOM 191 HD22 LEU A 12 -5.226 -2.594 1.680 1.00 0.00 H ATOM 192 HD23 LEU A 12 -6.194 -2.294 0.237 1.00 0.00 H ATOM 193 N THR A 13 -1.042 -0.094 0.609 1.00 0.00 N ATOM 194 CA THR A 13 -0.981 1.340 0.352 1.00 0.00 C ATOM 195 C THR A 13 0.413 1.752 -0.110 1.00 0.00 C ATOM 196 O THR A 13 0.844 2.883 0.118 1.00 0.00 O ATOM 197 CB THR A 13 -1.366 2.121 1.609 1.00 0.00 C ATOM 198 OG1 THR A 13 -2.570 1.598 2.183 1.00 0.00 O ATOM 199 CG2 THR A 13 -1.567 3.585 1.282 1.00 0.00 C ATOM 200 H THR A 13 -0.724 -0.438 1.470 1.00 0.00 H ATOM 201 HA THR A 13 -1.688 1.566 -0.432 1.00 0.00 H ATOM 202 HB THR A 13 -0.573 2.025 2.337 1.00 0.00 H ATOM 203 HG1 THR A 13 -3.310 1.785 1.600 1.00 0.00 H ATOM 204 HG21 THR A 13 -2.598 3.854 1.455 1.00 0.00 H ATOM 205 HG22 THR A 13 -1.318 3.762 0.246 1.00 0.00 H ATOM 206 HG23 THR A 13 -0.928 4.187 1.914 1.00 0.00 H ATOM 207 N SER A 14 1.116 0.828 -0.759 1.00 0.00 N ATOM 208 CA SER A 14 2.462 1.098 -1.252 1.00 0.00 C ATOM 209 C SER A 14 2.631 0.596 -2.682 1.00 0.00 C ATOM 210 O SER A 14 3.162 1.302 -3.539 1.00 0.00 O ATOM 211 CB SER A 14 3.500 0.440 -0.341 1.00 0.00 C ATOM 212 OG SER A 14 3.604 -0.948 -0.606 1.00 0.00 O ATOM 213 H SER A 14 0.720 -0.055 -0.911 1.00 0.00 H ATOM 214 HA SER A 14 2.610 2.167 -1.238 1.00 0.00 H ATOM 215 HB2 SER A 14 4.463 0.899 -0.509 1.00 0.00 H ATOM 216 HB3 SER A 14 3.210 0.578 0.690 1.00 0.00 H ATOM 217 HG SER A 14 2.818 -1.396 -0.285 1.00 0.00 H ATOM 218 N GLU A 15 2.180 -0.629 -2.932 1.00 0.00 N ATOM 219 CA GLU A 15 2.285 -1.226 -4.259 1.00 0.00 C ATOM 220 C GLU A 15 1.147 -0.757 -5.161 1.00 0.00 C ATOM 221 O GLU A 15 1.334 -0.563 -6.362 1.00 0.00 O ATOM 222 CB GLU A 15 2.272 -2.753 -4.156 1.00 0.00 C ATOM 223 CG GLU A 15 3.453 -3.319 -3.385 1.00 0.00 C ATOM 224 CD GLU A 15 4.725 -3.354 -4.208 1.00 0.00 C ATOM 225 OE1 GLU A 15 4.746 -4.059 -5.238 1.00 0.00 O ATOM 226 OE2 GLU A 15 5.700 -2.674 -3.824 1.00 0.00 O ATOM 227 H GLU A 15 1.769 -1.144 -2.208 1.00 0.00 H ATOM 228 HA GLU A 15 3.222 -0.911 -4.690 1.00 0.00 H ATOM 229 HB2 GLU A 15 1.364 -3.061 -3.659 1.00 0.00 H ATOM 230 HB3 GLU A 15 2.288 -3.169 -5.152 1.00 0.00 H ATOM 231 HG2 GLU A 15 3.625 -2.706 -2.512 1.00 0.00 H ATOM 232 HG3 GLU A 15 3.215 -4.326 -3.074 1.00 0.00 H ATOM 233 N ILE A 16 -0.032 -0.577 -4.574 1.00 0.00 N ATOM 234 CA ILE A 16 -1.199 -0.132 -5.326 1.00 0.00 C ATOM 235 C ILE A 16 -1.330 1.390 -5.309 1.00 0.00 C ATOM 236 O ILE A 16 -2.367 1.938 -5.685 1.00 0.00 O ATOM 237 CB ILE A 16 -2.495 -0.752 -4.768 1.00 0.00 C ATOM 238 CG1 ILE A 16 -2.328 -2.263 -4.591 1.00 0.00 C ATOM 239 CG2 ILE A 16 -3.670 -0.447 -5.684 1.00 0.00 C ATOM 240 CD1 ILE A 16 -2.072 -2.680 -3.158 1.00 0.00 C ATOM 241 H ILE A 16 -0.119 -0.749 -3.614 1.00 0.00 H ATOM 242 HA ILE A 16 -1.082 -0.460 -6.349 1.00 0.00 H ATOM 243 HB ILE A 16 -2.694 -0.304 -3.806 1.00 0.00 H ATOM 244 HG12 ILE A 16 -3.227 -2.760 -4.923 1.00 0.00 H ATOM 245 HG13 ILE A 16 -1.493 -2.600 -5.189 1.00 0.00 H ATOM 246 HG21 ILE A 16 -4.183 0.436 -5.331 1.00 0.00 H ATOM 247 HG22 ILE A 16 -4.353 -1.283 -5.686 1.00 0.00 H ATOM 248 HG23 ILE A 16 -3.308 -0.275 -6.688 1.00 0.00 H ATOM 249 HD11 ILE A 16 -1.120 -2.287 -2.834 1.00 0.00 H ATOM 250 HD12 ILE A 16 -2.057 -3.759 -3.094 1.00 0.00 H ATOM 251 HD13 ILE A 16 -2.856 -2.293 -2.525 1.00 0.00 H ATOM 252 N ASP A 17 -0.275 2.073 -4.873 1.00 0.00 N ATOM 253 CA ASP A 17 -0.278 3.529 -4.811 1.00 0.00 C ATOM 254 C ASP A 17 0.424 4.128 -6.023 1.00 0.00 C ATOM 255 O ASP A 17 0.958 5.236 -5.964 1.00 0.00 O ATOM 256 CB ASP A 17 0.402 3.997 -3.529 1.00 0.00 C ATOM 257 CG ASP A 17 -0.264 5.220 -2.930 1.00 0.00 C ATOM 258 OD1 ASP A 17 -1.451 5.459 -3.234 1.00 0.00 O ATOM 259 OD2 ASP A 17 0.403 5.939 -2.156 1.00 0.00 O ATOM 260 H ASP A 17 0.525 1.588 -4.586 1.00 0.00 H ATOM 261 HA ASP A 17 -1.305 3.857 -4.808 1.00 0.00 H ATOM 262 HB2 ASP A 17 0.368 3.199 -2.807 1.00 0.00 H ATOM 263 HB3 ASP A 17 1.432 4.236 -3.745 1.00 0.00 H ATOM 264 N LEU A 18 0.417 3.384 -7.117 1.00 0.00 N ATOM 265 CA LEU A 18 1.051 3.827 -8.353 1.00 0.00 C ATOM 266 C LEU A 18 0.277 4.982 -8.992 1.00 0.00 C ATOM 267 O LEU A 18 0.851 6.033 -9.277 1.00 0.00 O ATOM 268 CB LEU A 18 1.173 2.665 -9.342 1.00 0.00 C ATOM 269 CG LEU A 18 1.501 1.307 -8.717 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.729 0.263 -9.798 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.720 1.416 -7.813 1.00 0.00 C ATOM 272 H LEU A 18 -0.026 2.513 -7.091 1.00 0.00 H ATOM 273 HA LEU A 18 2.042 4.176 -8.104 1.00 0.00 H ATOM 274 HB2 LEU A 18 0.241 2.575 -9.878 1.00 0.00 H ATOM 275 HB3 LEU A 18 1.952 2.905 -10.050 1.00 0.00 H ATOM 276 HG LEU A 18 0.664 0.984 -8.114 1.00 0.00 H ATOM 277 HD11 LEU A 18 1.014 0.407 -10.595 1.00 0.00 H ATOM 278 HD12 LEU A 18 1.606 -0.724 -9.379 1.00 0.00 H ATOM 279 HD13 LEU A 18 2.730 0.365 -10.192 1.00 0.00 H ATOM 280 HD21 LEU A 18 3.536 1.862 -8.362 1.00 0.00 H ATOM 281 HD22 LEU A 18 3.009 0.430 -7.478 1.00 0.00 H ATOM 282 HD23 LEU A 18 2.481 2.031 -6.959 1.00 0.00 H ATOM 283 N PRO A 19 -1.039 4.811 -9.232 1.00 0.00 N ATOM 284 CA PRO A 19 -1.865 5.858 -9.843 1.00 0.00 C ATOM 285 C PRO A 19 -1.964 7.103 -8.970 1.00 0.00 C ATOM 286 O PRO A 19 -1.661 8.210 -9.413 1.00 0.00 O ATOM 287 CB PRO A 19 -3.242 5.200 -9.993 1.00 0.00 C ATOM 288 CG PRO A 19 -3.243 4.072 -9.021 1.00 0.00 C ATOM 289 CD PRO A 19 -1.821 3.596 -8.932 1.00 0.00 C ATOM 290 HA PRO A 19 -1.490 6.135 -10.817 1.00 0.00 H ATOM 291 HB2 PRO A 19 -4.013 5.921 -9.762 1.00 0.00 H ATOM 292 HB3 PRO A 19 -3.365 4.848 -11.004 1.00 0.00 H ATOM 293 HG2 PRO A 19 -3.584 4.418 -8.056 1.00 0.00 H ATOM 294 HG3 PRO A 19 -3.882 3.278 -9.382 1.00 0.00 H ATOM 295 HD2 PRO A 19 -1.612 3.232 -7.939 1.00 0.00 H ATOM 296 HD3 PRO A 19 -1.636 2.826 -9.666 1.00 0.00 H ATOM 297 N VAL A 20 -2.392 6.911 -7.727 1.00 0.00 N ATOM 298 CA VAL A 20 -2.533 8.018 -6.784 1.00 0.00 C ATOM 299 C VAL A 20 -1.274 8.881 -6.744 1.00 0.00 C ATOM 300 O VAL A 20 -1.340 10.077 -6.456 1.00 0.00 O ATOM 301 CB VAL A 20 -2.836 7.509 -5.363 1.00 0.00 C ATOM 302 CG1 VAL A 20 -3.178 8.668 -4.440 1.00 0.00 C ATOM 303 CG2 VAL A 20 -3.965 6.488 -5.389 1.00 0.00 C ATOM 304 H VAL A 20 -2.618 6.004 -7.436 1.00 0.00 H ATOM 305 HA VAL A 20 -3.365 8.627 -7.109 1.00 0.00 H ATOM 306 HB VAL A 20 -1.949 7.023 -4.980 1.00 0.00 H ATOM 307 HG11 VAL A 20 -3.635 9.462 -5.013 1.00 0.00 H ATOM 308 HG12 VAL A 20 -2.277 9.035 -3.973 1.00 0.00 H ATOM 309 HG13 VAL A 20 -3.867 8.332 -3.678 1.00 0.00 H ATOM 310 HG21 VAL A 20 -4.556 6.583 -4.491 1.00 0.00 H ATOM 311 HG22 VAL A 20 -3.549 5.493 -5.443 1.00 0.00 H ATOM 312 HG23 VAL A 20 -4.588 6.665 -6.253 1.00 0.00 H ATOM 313 N LYS A 21 -0.132 8.269 -7.036 1.00 0.00 N ATOM 314 CA LYS A 21 1.140 8.982 -7.035 1.00 0.00 C ATOM 315 C LYS A 21 1.744 9.018 -8.435 1.00 0.00 C ATOM 316 O LYS A 21 1.159 8.502 -9.387 1.00 0.00 O ATOM 317 CB LYS A 21 2.118 8.322 -6.062 1.00 0.00 C ATOM 318 CG LYS A 21 1.727 8.483 -4.603 1.00 0.00 C ATOM 319 CD LYS A 21 1.909 9.917 -4.132 1.00 0.00 C ATOM 320 CE LYS A 21 1.149 10.181 -2.842 1.00 0.00 C ATOM 321 NZ LYS A 21 0.533 11.536 -2.827 1.00 0.00 N ATOM 322 H LYS A 21 -0.144 7.314 -7.258 1.00 0.00 H ATOM 323 HA LYS A 21 0.952 9.995 -6.711 1.00 0.00 H ATOM 324 HB2 LYS A 21 2.173 7.266 -6.284 1.00 0.00 H ATOM 325 HB3 LYS A 21 3.096 8.760 -6.201 1.00 0.00 H ATOM 326 HG2 LYS A 21 0.690 8.206 -4.486 1.00 0.00 H ATOM 327 HG3 LYS A 21 2.346 7.835 -4.000 1.00 0.00 H ATOM 328 HD2 LYS A 21 2.960 10.100 -3.963 1.00 0.00 H ATOM 329 HD3 LYS A 21 1.544 10.586 -4.898 1.00 0.00 H ATOM 330 HE2 LYS A 21 0.371 9.440 -2.739 1.00 0.00 H ATOM 331 HE3 LYS A 21 1.836 10.098 -2.011 1.00 0.00 H ATOM 332 HZ1 LYS A 21 -0.463 11.479 -3.125 1.00 0.00 H ATOM 333 HZ2 LYS A 21 1.042 12.168 -3.478 1.00 0.00 H ATOM 334 HZ3 LYS A 21 0.574 11.938 -1.869 1.00 0.00 H ATOM 335 N ARG A 22 2.917 9.631 -8.554 1.00 0.00 N ATOM 336 CA ARG A 22 3.599 9.734 -9.839 1.00 0.00 C ATOM 337 C ARG A 22 4.366 8.454 -10.151 1.00 0.00 C ATOM 338 O ARG A 22 4.229 7.884 -11.234 1.00 0.00 O ATOM 339 CB ARG A 22 4.555 10.928 -9.839 1.00 0.00 C ATOM 340 CG ARG A 22 4.607 11.666 -11.168 1.00 0.00 C ATOM 341 CD ARG A 22 4.961 10.728 -12.311 1.00 0.00 C ATOM 342 NE ARG A 22 5.828 11.371 -13.297 1.00 0.00 N ATOM 343 CZ ARG A 22 7.140 11.531 -13.139 1.00 0.00 C ATOM 344 NH1 ARG A 22 7.740 11.098 -12.037 1.00 0.00 N ATOM 345 NH2 ARG A 22 7.854 12.126 -14.084 1.00 0.00 N ATOM 346 H ARG A 22 3.334 10.024 -7.759 1.00 0.00 H ATOM 347 HA ARG A 22 2.848 9.885 -10.600 1.00 0.00 H ATOM 348 HB2 ARG A 22 4.241 11.627 -9.077 1.00 0.00 H ATOM 349 HB3 ARG A 22 5.550 10.579 -9.607 1.00 0.00 H ATOM 350 HG2 ARG A 22 3.640 12.105 -11.363 1.00 0.00 H ATOM 351 HG3 ARG A 22 5.353 12.444 -11.108 1.00 0.00 H ATOM 352 HD2 ARG A 22 5.469 9.865 -11.909 1.00 0.00 H ATOM 353 HD3 ARG A 22 4.049 10.414 -12.797 1.00 0.00 H ATOM 354 HE ARG A 22 5.410 11.701 -14.120 1.00 0.00 H ATOM 355 HH11 ARG A 22 7.207 10.648 -11.320 1.00 0.00 H ATOM 356 HH12 ARG A 22 8.726 11.221 -11.924 1.00 0.00 H ATOM 357 HH21 ARG A 22 7.406 12.454 -14.916 1.00 0.00 H ATOM 358 HH22 ARG A 22 8.840 12.246 -13.965 1.00 0.00 H ATOM 359 N ARG A 23 5.175 8.006 -9.196 1.00 0.00 N ATOM 360 CA ARG A 23 5.964 6.792 -9.369 1.00 0.00 C ATOM 361 C ARG A 23 5.798 5.859 -8.174 1.00 0.00 C ATOM 362 O ARG A 23 5.021 6.137 -7.260 1.00 0.00 O ATOM 363 CB ARG A 23 7.442 7.143 -9.556 1.00 0.00 C ATOM 364 CG ARG A 23 8.049 7.868 -8.366 1.00 0.00 C ATOM 365 CD ARG A 23 9.073 8.902 -8.809 1.00 0.00 C ATOM 366 NE ARG A 23 8.508 10.248 -8.852 1.00 0.00 N ATOM 367 CZ ARG A 23 8.114 10.922 -7.774 1.00 0.00 C ATOM 368 NH1 ARG A 23 8.224 10.381 -6.568 1.00 0.00 N ATOM 369 NH2 ARG A 23 7.610 12.142 -7.903 1.00 0.00 N ATOM 370 H ARG A 23 5.242 8.504 -8.355 1.00 0.00 H ATOM 371 HA ARG A 23 5.608 6.289 -10.256 1.00 0.00 H ATOM 372 HB2 ARG A 23 7.998 6.230 -9.717 1.00 0.00 H ATOM 373 HB3 ARG A 23 7.543 7.774 -10.426 1.00 0.00 H ATOM 374 HG2 ARG A 23 7.263 8.367 -7.821 1.00 0.00 H ATOM 375 HG3 ARG A 23 8.534 7.146 -7.726 1.00 0.00 H ATOM 376 HD2 ARG A 23 9.900 8.891 -8.114 1.00 0.00 H ATOM 377 HD3 ARG A 23 9.429 8.639 -9.794 1.00 0.00 H ATOM 378 HE ARG A 23 8.416 10.672 -9.731 1.00 0.00 H ATOM 379 HH11 ARG A 23 8.604 9.461 -6.464 1.00 0.00 H ATOM 380 HH12 ARG A 23 7.928 10.892 -5.761 1.00 0.00 H ATOM 381 HH21 ARG A 23 7.526 12.555 -8.810 1.00 0.00 H ATOM 382 HH22 ARG A 23 7.315 12.648 -7.093 1.00 0.00 H ATOM 383 N ALA A 24 6.531 4.752 -8.187 1.00 0.00 N ATOM 384 CA ALA A 24 6.465 3.778 -7.104 1.00 0.00 C ATOM 385 C ALA A 24 7.401 4.161 -5.964 1.00 0.00 C ATOM 386 O ALA A 24 6.992 4.190 -4.805 1.00 0.00 O ATOM 387 CB ALA A 24 6.803 2.389 -7.623 1.00 0.00 C ATOM 388 H ALA A 24 7.132 4.585 -8.944 1.00 0.00 H ATOM 389 HA ALA A 24 5.450 3.762 -6.733 1.00 0.00 H ATOM 390 HB1 ALA A 24 6.379 2.259 -8.609 1.00 0.00 H ATOM 391 HB2 ALA A 24 6.392 1.645 -6.956 1.00 0.00 H ATOM 392 HB3 ALA A 24 7.875 2.275 -7.674 1.00 0.00 H TER 393 ALA A 24