ATOM 1 N PHE A 1 3.034 3.368 -4.340 1.00 0.00 N ATOM 2 CA PHE A 1 3.388 2.718 -5.579 1.00 0.00 C ATOM 3 C PHE A 1 2.471 1.540 -5.813 1.00 0.00 C ATOM 4 O PHE A 1 2.080 1.253 -6.945 1.00 0.00 O ATOM 5 CB PHE A 1 4.861 2.235 -5.573 1.00 0.00 C ATOM 6 CG PHE A 1 5.786 3.406 -5.396 1.00 0.00 C ATOM 7 CD1 PHE A 1 5.989 4.314 -6.449 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.449 3.619 -4.176 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.835 5.419 -6.284 1.00 0.00 C ATOM 10 CE2 PHE A 1 7.295 4.723 -4.007 1.00 0.00 C ATOM 11 CZ PHE A 1 7.488 5.623 -5.062 1.00 0.00 C ATOM 12 H1 PHE A 1 3.672 4.058 -4.007 1.00 0.00 H ATOM 13 HA PHE A 1 3.213 3.418 -6.382 1.00 0.00 H ATOM 14 HB2 PHE A 1 5.032 1.515 -4.744 1.00 0.00 H ATOM 15 HB3 PHE A 1 5.115 1.740 -6.534 1.00 0.00 H ATOM 16 HD1 PHE A 1 5.486 4.161 -7.392 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.302 2.929 -3.358 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.984 6.113 -7.098 1.00 0.00 H ATOM 19 HE2 PHE A 1 7.799 4.879 -3.064 1.00 0.00 H ATOM 20 HZ PHE A 1 8.140 6.474 -4.931 1.00 0.00 H ATOM 21 N LEU A 2 2.096 0.853 -4.711 1.00 0.00 N ATOM 22 CA LEU A 2 1.277 -0.351 -4.667 1.00 0.00 C ATOM 23 C LEU A 2 1.881 -1.549 -5.425 1.00 0.00 C ATOM 24 O LEU A 2 2.921 -1.427 -6.078 1.00 0.00 O ATOM 25 CB LEU A 2 -0.188 -0.049 -5.125 1.00 0.00 C ATOM 26 CG LEU A 2 -1.098 0.602 -4.056 1.00 0.00 C ATOM 27 CD1 LEU A 2 -0.733 2.061 -3.740 1.00 0.00 C ATOM 28 CD2 LEU A 2 -2.566 0.533 -4.506 1.00 0.00 C ATOM 29 H LEU A 2 2.405 1.230 -3.841 1.00 0.00 H ATOM 30 HA LEU A 2 1.245 -0.649 -3.630 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.163 0.604 -6.023 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.689 -0.990 -5.438 1.00 0.00 H ATOM 33 HG LEU A 2 -1.008 0.013 -3.118 1.00 0.00 H ATOM 34 HD11 LEU A 2 -0.746 2.673 -4.667 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.277 2.135 -3.284 1.00 0.00 H ATOM 36 HD13 LEU A 2 -1.462 2.495 -3.023 1.00 0.00 H ATOM 37 HD21 LEU A 2 -3.226 0.965 -3.723 1.00 0.00 H ATOM 38 HD22 LEU A 2 -2.874 -0.519 -4.685 1.00 0.00 H ATOM 39 HD23 LEU A 2 -2.707 1.115 -5.442 1.00 0.00 H ATOM 40 N PRO A 3 1.310 -2.757 -5.401 1.00 0.00 N ATOM 41 CA PRO A 3 1.725 -3.813 -6.323 1.00 0.00 C ATOM 42 C PRO A 3 1.168 -3.540 -7.716 1.00 0.00 C ATOM 43 O PRO A 3 0.219 -4.185 -8.168 1.00 0.00 O ATOM 44 CB PRO A 3 1.160 -5.096 -5.681 1.00 0.00 C ATOM 45 CG PRO A 3 -0.020 -4.616 -4.831 1.00 0.00 C ATOM 46 CD PRO A 3 0.480 -3.272 -4.307 1.00 0.00 C ATOM 47 HA PRO A 3 2.800 -3.871 -6.400 1.00 0.00 H ATOM 48 HB2 PRO A 3 0.874 -5.876 -6.419 1.00 0.00 H ATOM 49 HB3 PRO A 3 1.932 -5.520 -5.004 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.907 -4.456 -5.481 1.00 0.00 H ATOM 51 HG3 PRO A 3 -0.277 -5.324 -4.015 1.00 0.00 H ATOM 52 HD2 PRO A 3 -0.367 -2.598 -4.055 1.00 0.00 H ATOM 53 HD3 PRO A 3 1.122 -3.421 -3.414 1.00 0.00 H ATOM 54 N ILE A 4 1.769 -2.565 -8.425 1.00 0.00 N ATOM 55 CA ILE A 4 1.307 -2.023 -9.690 1.00 0.00 C ATOM 56 C ILE A 4 1.193 -3.052 -10.804 1.00 0.00 C ATOM 57 O ILE A 4 0.194 -3.093 -11.514 1.00 0.00 O ATOM 58 CB ILE A 4 2.135 -0.802 -10.095 1.00 0.00 C ATOM 59 CG1 ILE A 4 1.521 -0.079 -11.319 1.00 0.00 C ATOM 60 CG2 ILE A 4 3.626 -1.160 -10.304 1.00 0.00 C ATOM 61 CD1 ILE A 4 2.123 1.309 -11.565 1.00 0.00 C ATOM 62 H ILE A 4 2.486 -2.044 -7.969 1.00 0.00 H ATOM 63 HA ILE A 4 0.301 -1.669 -9.518 1.00 0.00 H ATOM 64 HB ILE A 4 2.088 -0.090 -9.244 1.00 0.00 H ATOM 65 HG12 ILE A 4 1.657 -0.704 -12.227 1.00 0.00 H ATOM 66 HG13 ILE A 4 0.429 0.038 -11.151 1.00 0.00 H ATOM 67 HG21 ILE A 4 4.046 -1.685 -9.419 1.00 0.00 H ATOM 68 HG22 ILE A 4 3.764 -1.793 -11.207 1.00 0.00 H ATOM 69 HG23 ILE A 4 4.220 -0.232 -10.447 1.00 0.00 H ATOM 70 HD11 ILE A 4 2.022 1.942 -10.657 1.00 0.00 H ATOM 71 HD12 ILE A 4 3.202 1.236 -11.819 1.00 0.00 H ATOM 72 HD13 ILE A 4 1.604 1.817 -12.405 1.00 0.00 H ATOM 73 N LEU A 5 2.169 -3.971 -10.950 1.00 0.00 N ATOM 74 CA LEU A 5 2.137 -5.031 -11.946 1.00 0.00 C ATOM 75 C LEU A 5 0.971 -6.000 -11.765 1.00 0.00 C ATOM 76 O LEU A 5 0.279 -6.358 -12.715 1.00 0.00 O ATOM 77 CB LEU A 5 3.468 -5.824 -11.935 1.00 0.00 C ATOM 78 CG LEU A 5 4.732 -4.967 -12.170 1.00 0.00 C ATOM 79 CD1 LEU A 5 5.990 -5.841 -12.062 1.00 0.00 C ATOM 80 CD2 LEU A 5 4.711 -4.249 -13.529 1.00 0.00 C ATOM 81 H LEU A 5 2.983 -3.914 -10.377 1.00 0.00 H ATOM 82 HA LEU A 5 2.002 -4.573 -12.915 1.00 0.00 H ATOM 83 HB2 LEU A 5 3.580 -6.343 -10.959 1.00 0.00 H ATOM 84 HB3 LEU A 5 3.433 -6.604 -12.725 1.00 0.00 H ATOM 85 HG LEU A 5 4.798 -4.194 -11.375 1.00 0.00 H ATOM 86 HD11 LEU A 5 5.983 -6.628 -12.847 1.00 0.00 H ATOM 87 HD12 LEU A 5 6.043 -6.334 -11.068 1.00 0.00 H ATOM 88 HD13 LEU A 5 6.904 -5.224 -12.197 1.00 0.00 H ATOM 89 HD21 LEU A 5 4.610 -4.986 -14.354 1.00 0.00 H ATOM 90 HD22 LEU A 5 5.657 -3.687 -13.679 1.00 0.00 H ATOM 91 HD23 LEU A 5 3.869 -3.526 -13.592 1.00 0.00 H ATOM 92 N ALA A 6 0.687 -6.403 -10.509 1.00 0.00 N ATOM 93 CA ALA A 6 -0.467 -7.207 -10.157 1.00 0.00 C ATOM 94 C ALA A 6 -1.783 -6.477 -10.400 1.00 0.00 C ATOM 95 O ALA A 6 -2.757 -7.045 -10.890 1.00 0.00 O ATOM 96 CB ALA A 6 -0.368 -7.638 -8.681 1.00 0.00 C ATOM 97 H ALA A 6 1.247 -6.084 -9.748 1.00 0.00 H ATOM 98 HA ALA A 6 -0.470 -8.084 -10.787 1.00 0.00 H ATOM 99 HB1 ALA A 6 -0.393 -6.755 -8.007 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.206 -8.315 -8.411 1.00 0.00 H ATOM 101 HB3 ALA A 6 0.584 -8.185 -8.508 1.00 0.00 H ATOM 102 N SER A 7 -1.831 -5.166 -10.085 1.00 0.00 N ATOM 103 CA SER A 7 -2.966 -4.303 -10.391 1.00 0.00 C ATOM 104 C SER A 7 -3.233 -4.179 -11.885 1.00 0.00 C ATOM 105 O SER A 7 -4.364 -4.316 -12.343 1.00 0.00 O ATOM 106 CB SER A 7 -2.784 -2.889 -9.779 1.00 0.00 C ATOM 107 OG SER A 7 -4.018 -2.167 -9.746 1.00 0.00 O ATOM 108 H SER A 7 -1.041 -4.751 -9.640 1.00 0.00 H ATOM 109 HA SER A 7 -3.842 -4.754 -9.951 1.00 0.00 H ATOM 110 HB2 SER A 7 -2.415 -3.007 -8.738 1.00 0.00 H ATOM 111 HB3 SER A 7 -2.017 -2.319 -10.347 1.00 0.00 H ATOM 112 HG SER A 7 -3.831 -1.309 -9.358 1.00 0.00 H ATOM 113 N LEU A 8 -2.182 -3.993 -12.708 1.00 0.00 N ATOM 114 CA LEU A 8 -2.282 -4.002 -14.159 1.00 0.00 C ATOM 115 C LEU A 8 -2.778 -5.338 -14.704 1.00 0.00 C ATOM 116 O LEU A 8 -3.725 -5.389 -15.485 1.00 0.00 O ATOM 117 CB LEU A 8 -0.911 -3.639 -14.797 1.00 0.00 C ATOM 118 CG LEU A 8 -0.714 -2.147 -15.170 1.00 0.00 C ATOM 119 CD1 LEU A 8 -1.474 -1.779 -16.453 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.073 -1.163 -14.045 1.00 0.00 C ATOM 121 H LEU A 8 -1.273 -3.828 -12.333 1.00 0.00 H ATOM 122 HA LEU A 8 -3.017 -3.266 -14.450 1.00 0.00 H ATOM 123 HB2 LEU A 8 -0.110 -3.940 -14.088 1.00 0.00 H ATOM 124 HB3 LEU A 8 -0.747 -4.223 -15.728 1.00 0.00 H ATOM 125 HG LEU A 8 0.367 -2.019 -15.389 1.00 0.00 H ATOM 126 HD11 LEU A 8 -1.216 -0.744 -16.767 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.570 -1.828 -16.284 1.00 0.00 H ATOM 128 HD13 LEU A 8 -1.206 -2.473 -17.278 1.00 0.00 H ATOM 129 HD21 LEU A 8 -2.159 -1.200 -13.814 1.00 0.00 H ATOM 130 HD22 LEU A 8 -0.818 -0.125 -14.350 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.503 -1.403 -13.122 1.00 0.00 H ATOM 132 N ALA A 9 -2.214 -6.474 -14.258 1.00 0.00 N ATOM 133 CA ALA A 9 -2.669 -7.777 -14.704 1.00 0.00 C ATOM 134 C ALA A 9 -4.107 -8.117 -14.305 1.00 0.00 C ATOM 135 O ALA A 9 -4.923 -8.529 -15.127 1.00 0.00 O ATOM 136 CB ALA A 9 -1.711 -8.848 -14.144 1.00 0.00 C ATOM 137 H ALA A 9 -1.430 -6.451 -13.643 1.00 0.00 H ATOM 138 HA ALA A 9 -2.631 -7.798 -15.783 1.00 0.00 H ATOM 139 HB1 ALA A 9 -1.988 -9.860 -14.508 1.00 0.00 H ATOM 140 HB2 ALA A 9 -0.672 -8.632 -14.474 1.00 0.00 H ATOM 141 HB3 ALA A 9 -1.725 -8.849 -13.033 1.00 0.00 H ATOM 142 N ALA A 10 -4.474 -7.900 -13.027 1.00 0.00 N ATOM 143 CA ALA A 10 -5.728 -8.397 -12.499 1.00 0.00 C ATOM 144 C ALA A 10 -6.829 -7.348 -12.418 1.00 0.00 C ATOM 145 O ALA A 10 -7.954 -7.657 -12.029 1.00 0.00 O ATOM 146 CB ALA A 10 -5.465 -8.977 -11.095 1.00 0.00 C ATOM 147 H ALA A 10 -3.815 -7.543 -12.370 1.00 0.00 H ATOM 148 HA ALA A 10 -6.104 -9.193 -13.124 1.00 0.00 H ATOM 149 HB1 ALA A 10 -5.075 -8.193 -10.410 1.00 0.00 H ATOM 150 HB2 ALA A 10 -6.391 -9.416 -10.667 1.00 0.00 H ATOM 151 HB3 ALA A 10 -4.702 -9.781 -11.164 1.00 0.00 H ATOM 152 N LYS A 11 -6.560 -6.078 -12.787 1.00 0.00 N ATOM 153 CA LYS A 11 -7.589 -5.047 -12.812 1.00 0.00 C ATOM 154 C LYS A 11 -7.477 -4.151 -14.040 1.00 0.00 C ATOM 155 O LYS A 11 -8.308 -3.262 -14.236 1.00 0.00 O ATOM 156 CB LYS A 11 -7.584 -4.141 -11.537 1.00 0.00 C ATOM 157 CG LYS A 11 -7.967 -4.863 -10.227 1.00 0.00 C ATOM 158 CD LYS A 11 -6.757 -5.416 -9.449 1.00 0.00 C ATOM 159 CE LYS A 11 -7.077 -6.606 -8.534 1.00 0.00 C ATOM 160 NZ LYS A 11 -8.103 -6.237 -7.534 1.00 0.00 N ATOM 161 H LYS A 11 -5.618 -5.796 -12.951 1.00 0.00 H ATOM 162 HA LYS A 11 -8.561 -5.510 -12.894 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.595 -3.650 -11.421 1.00 0.00 H ATOM 164 HB3 LYS A 11 -8.337 -3.338 -11.688 1.00 0.00 H ATOM 165 HG2 LYS A 11 -8.516 -4.146 -9.580 1.00 0.00 H ATOM 166 HG3 LYS A 11 -8.666 -5.685 -10.495 1.00 0.00 H ATOM 167 HD2 LYS A 11 -6.004 -5.770 -10.185 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.274 -4.591 -8.884 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.471 -7.452 -9.137 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.164 -6.940 -7.997 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -8.321 -7.051 -6.925 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -8.967 -5.941 -8.032 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -7.758 -5.449 -6.948 1.00 0.00 H ATOM 174 N PHE A 12 -6.489 -4.364 -14.940 1.00 0.00 N ATOM 175 CA PHE A 12 -6.475 -3.683 -16.226 1.00 0.00 C ATOM 176 C PHE A 12 -6.503 -4.666 -17.394 1.00 0.00 C ATOM 177 O PHE A 12 -6.515 -4.229 -18.539 1.00 0.00 O ATOM 178 CB PHE A 12 -5.264 -2.718 -16.438 1.00 0.00 C ATOM 179 CG PHE A 12 -5.305 -1.422 -15.658 1.00 0.00 C ATOM 180 CD1 PHE A 12 -5.216 -0.183 -16.320 1.00 0.00 C ATOM 181 CD2 PHE A 12 -5.287 -1.425 -14.252 1.00 0.00 C ATOM 182 CE1 PHE A 12 -5.110 1.016 -15.603 1.00 0.00 C ATOM 183 CE2 PHE A 12 -5.199 -0.230 -13.527 1.00 0.00 C ATOM 184 CZ PHE A 12 -5.104 0.992 -14.203 1.00 0.00 C ATOM 185 H PHE A 12 -5.724 -4.977 -14.761 1.00 0.00 H ATOM 186 HA PHE A 12 -7.376 -3.099 -16.340 1.00 0.00 H ATOM 187 HB2 PHE A 12 -4.314 -3.235 -16.182 1.00 0.00 H ATOM 188 HB3 PHE A 12 -5.193 -2.437 -17.511 1.00 0.00 H ATOM 189 HD1 PHE A 12 -5.168 -0.164 -17.399 1.00 0.00 H ATOM 190 HD2 PHE A 12 -5.284 -2.360 -13.711 1.00 0.00 H ATOM 191 HE1 PHE A 12 -4.985 1.951 -16.130 1.00 0.00 H ATOM 192 HE2 PHE A 12 -5.150 -0.263 -12.448 1.00 0.00 H ATOM 193 HZ PHE A 12 -4.976 1.908 -13.644 1.00 0.00 H ATOM 194 N GLY A 13 -6.572 -6.000 -17.179 1.00 0.00 N ATOM 195 CA GLY A 13 -6.598 -6.994 -18.268 1.00 0.00 C ATOM 196 C GLY A 13 -7.589 -6.787 -19.412 1.00 0.00 C ATOM 197 O GLY A 13 -7.155 -6.622 -20.552 1.00 0.00 O ATOM 198 H GLY A 13 -6.490 -6.359 -16.253 1.00 0.00 H ATOM 199 HA2 GLY A 13 -5.618 -6.979 -18.721 1.00 0.00 H ATOM 200 HA3 GLY A 13 -6.812 -7.955 -17.824 1.00 0.00 H ATOM 201 N PRO A 14 -8.905 -6.726 -19.208 1.00 0.00 N ATOM 202 CA PRO A 14 -9.848 -6.531 -20.315 1.00 0.00 C ATOM 203 C PRO A 14 -9.966 -5.052 -20.630 1.00 0.00 C ATOM 204 O PRO A 14 -10.429 -4.671 -21.703 1.00 0.00 O ATOM 205 CB PRO A 14 -11.168 -7.108 -19.773 1.00 0.00 C ATOM 206 CG PRO A 14 -11.051 -6.983 -18.249 1.00 0.00 C ATOM 207 CD PRO A 14 -9.564 -7.235 -18.002 1.00 0.00 C ATOM 208 HA PRO A 14 -9.502 -7.034 -21.206 1.00 0.00 H ATOM 209 HB2 PRO A 14 -12.068 -6.601 -20.181 1.00 0.00 H ATOM 210 HB3 PRO A 14 -11.220 -8.185 -20.042 1.00 0.00 H ATOM 211 HG2 PRO A 14 -11.317 -5.950 -17.937 1.00 0.00 H ATOM 212 HG3 PRO A 14 -11.701 -7.708 -17.714 1.00 0.00 H ATOM 213 HD2 PRO A 14 -9.211 -6.710 -17.088 1.00 0.00 H ATOM 214 HD3 PRO A 14 -9.370 -8.326 -17.917 1.00 0.00 H ATOM 215 N LYS A 15 -9.550 -4.196 -19.686 1.00 0.00 N ATOM 216 CA LYS A 15 -9.489 -2.755 -19.809 1.00 0.00 C ATOM 217 C LYS A 15 -8.465 -2.319 -20.852 1.00 0.00 C ATOM 218 O LYS A 15 -8.691 -1.396 -21.630 1.00 0.00 O ATOM 219 CB LYS A 15 -9.160 -2.196 -18.413 1.00 0.00 C ATOM 220 CG LYS A 15 -9.270 -0.683 -18.190 1.00 0.00 C ATOM 221 CD LYS A 15 -8.903 -0.408 -16.720 1.00 0.00 C ATOM 222 CE LYS A 15 -8.819 1.062 -16.317 1.00 0.00 C ATOM 223 NZ LYS A 15 -8.316 1.134 -14.926 1.00 0.00 N ATOM 224 H LYS A 15 -9.184 -4.591 -18.847 1.00 0.00 H ATOM 225 HA LYS A 15 -10.460 -2.404 -20.126 1.00 0.00 H ATOM 226 HB2 LYS A 15 -9.832 -2.696 -17.684 1.00 0.00 H ATOM 227 HB3 LYS A 15 -8.118 -2.491 -18.166 1.00 0.00 H ATOM 228 HG2 LYS A 15 -8.574 -0.153 -18.874 1.00 0.00 H ATOM 229 HG3 LYS A 15 -10.303 -0.339 -18.411 1.00 0.00 H ATOM 230 HD2 LYS A 15 -9.642 -0.934 -16.078 1.00 0.00 H ATOM 231 HD3 LYS A 15 -7.917 -0.888 -16.543 1.00 0.00 H ATOM 232 HE2 LYS A 15 -8.111 1.611 -16.974 1.00 0.00 H ATOM 233 HE3 LYS A 15 -9.818 1.545 -16.364 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -8.922 0.559 -14.307 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -8.305 2.119 -14.591 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -7.351 0.749 -14.890 1.00 0.00 H ATOM 237 N LEU A 16 -7.316 -3.024 -20.918 1.00 0.00 N ATOM 238 CA LEU A 16 -6.298 -2.880 -21.943 1.00 0.00 C ATOM 239 C LEU A 16 -6.847 -3.183 -23.328 1.00 0.00 C ATOM 240 O LEU A 16 -6.654 -2.420 -24.273 1.00 0.00 O ATOM 241 CB LEU A 16 -5.093 -3.795 -21.590 1.00 0.00 C ATOM 242 CG LEU A 16 -3.790 -3.632 -22.416 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.824 -4.340 -23.782 1.00 0.00 C ATOM 244 CD2 LEU A 16 -3.359 -2.164 -22.572 1.00 0.00 C ATOM 245 H LEU A 16 -7.116 -3.708 -20.222 1.00 0.00 H ATOM 246 HA LEU A 16 -5.979 -1.848 -21.941 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.830 -3.575 -20.533 1.00 0.00 H ATOM 248 HB3 LEU A 16 -5.409 -4.860 -21.619 1.00 0.00 H ATOM 249 HG LEU A 16 -2.997 -4.143 -21.829 1.00 0.00 H ATOM 250 HD11 LEU A 16 -4.507 -3.822 -24.489 1.00 0.00 H ATOM 251 HD12 LEU A 16 -4.157 -5.393 -23.667 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.809 -4.342 -24.234 1.00 0.00 H ATOM 253 HD21 LEU A 16 -4.072 -1.614 -23.222 1.00 0.00 H ATOM 254 HD22 LEU A 16 -2.355 -2.111 -23.044 1.00 0.00 H ATOM 255 HD23 LEU A 16 -3.310 -1.663 -21.582 1.00 0.00 H ATOM 256 N PHE A 17 -7.630 -4.275 -23.464 1.00 0.00 N ATOM 257 CA PHE A 17 -8.312 -4.614 -24.700 1.00 0.00 C ATOM 258 C PHE A 17 -9.317 -3.539 -25.123 1.00 0.00 C ATOM 259 O PHE A 17 -9.324 -3.092 -26.271 1.00 0.00 O ATOM 260 CB PHE A 17 -8.997 -6.001 -24.556 1.00 0.00 C ATOM 261 CG PHE A 17 -9.551 -6.489 -25.870 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.939 -6.540 -26.084 1.00 0.00 C ATOM 263 CD2 PHE A 17 -8.686 -6.878 -26.906 1.00 0.00 C ATOM 264 CE1 PHE A 17 -11.454 -6.972 -27.313 1.00 0.00 C ATOM 265 CE2 PHE A 17 -9.198 -7.310 -28.136 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.582 -7.357 -28.340 1.00 0.00 C ATOM 267 H PHE A 17 -7.762 -4.889 -22.689 1.00 0.00 H ATOM 268 HA PHE A 17 -7.564 -4.669 -25.476 1.00 0.00 H ATOM 269 HB2 PHE A 17 -8.249 -6.749 -24.216 1.00 0.00 H ATOM 270 HB3 PHE A 17 -9.816 -5.962 -23.807 1.00 0.00 H ATOM 271 HD1 PHE A 17 -11.613 -6.241 -25.296 1.00 0.00 H ATOM 272 HD2 PHE A 17 -7.617 -6.845 -26.754 1.00 0.00 H ATOM 273 HE1 PHE A 17 -12.522 -7.015 -27.469 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.526 -7.612 -28.926 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.977 -7.698 -29.285 1.00 0.00 H ATOM 276 N CYS A 18 -10.159 -3.037 -24.190 1.00 0.00 N ATOM 277 CA CYS A 18 -11.094 -1.967 -24.505 1.00 0.00 C ATOM 278 C CYS A 18 -10.430 -0.644 -24.882 1.00 0.00 C ATOM 279 O CYS A 18 -10.882 0.042 -25.799 1.00 0.00 O ATOM 280 CB CYS A 18 -12.234 -1.782 -23.457 1.00 0.00 C ATOM 281 SG CYS A 18 -11.827 -0.880 -21.926 1.00 0.00 S ATOM 282 H CYS A 18 -10.168 -3.416 -23.268 1.00 0.00 H ATOM 283 HA CYS A 18 -11.605 -2.289 -25.400 1.00 0.00 H ATOM 284 HB2 CYS A 18 -13.070 -1.245 -23.954 1.00 0.00 H ATOM 285 HB3 CYS A 18 -12.616 -2.791 -23.191 1.00 0.00 H ATOM 286 N LEU A 19 -9.337 -0.234 -24.197 1.00 0.00 N ATOM 287 CA LEU A 19 -8.604 0.974 -24.548 1.00 0.00 C ATOM 288 C LEU A 19 -7.843 0.887 -25.864 1.00 0.00 C ATOM 289 O LEU A 19 -7.881 1.828 -26.652 1.00 0.00 O ATOM 290 CB LEU A 19 -7.774 1.561 -23.370 1.00 0.00 C ATOM 291 CG LEU A 19 -6.456 0.857 -22.989 1.00 0.00 C ATOM 292 CD1 LEU A 19 -5.239 1.400 -23.756 1.00 0.00 C ATOM 293 CD2 LEU A 19 -6.195 0.994 -21.479 1.00 0.00 C ATOM 294 H LEU A 19 -9.002 -0.755 -23.416 1.00 0.00 H ATOM 295 HA LEU A 19 -9.353 1.730 -24.733 1.00 0.00 H ATOM 296 HB2 LEU A 19 -7.548 2.628 -23.579 1.00 0.00 H ATOM 297 HB3 LEU A 19 -8.440 1.541 -22.480 1.00 0.00 H ATOM 298 HG LEU A 19 -6.568 -0.225 -23.217 1.00 0.00 H ATOM 299 HD11 LEU A 19 -5.356 1.276 -24.854 1.00 0.00 H ATOM 300 HD12 LEU A 19 -4.319 0.860 -23.446 1.00 0.00 H ATOM 301 HD13 LEU A 19 -5.098 2.480 -23.540 1.00 0.00 H ATOM 302 HD21 LEU A 19 -6.087 2.065 -21.205 1.00 0.00 H ATOM 303 HD22 LEU A 19 -5.260 0.461 -21.203 1.00 0.00 H ATOM 304 HD23 LEU A 19 -7.037 0.556 -20.903 1.00 0.00 H ATOM 305 N VAL A 20 -7.174 -0.246 -26.187 1.00 0.00 N ATOM 306 CA VAL A 20 -6.468 -0.396 -27.460 1.00 0.00 C ATOM 307 C VAL A 20 -7.403 -0.396 -28.669 1.00 0.00 C ATOM 308 O VAL A 20 -7.134 0.230 -29.698 1.00 0.00 O ATOM 309 CB VAL A 20 -5.474 -1.560 -27.469 1.00 0.00 C ATOM 310 CG1 VAL A 20 -6.158 -2.935 -27.566 1.00 0.00 C ATOM 311 CG2 VAL A 20 -4.456 -1.374 -28.612 1.00 0.00 C ATOM 312 H VAL A 20 -7.109 -1.006 -25.546 1.00 0.00 H ATOM 313 HA VAL A 20 -5.867 0.495 -27.569 1.00 0.00 H ATOM 314 HB VAL A 20 -4.915 -1.524 -26.509 1.00 0.00 H ATOM 315 HG11 VAL A 20 -6.906 -3.052 -26.752 1.00 0.00 H ATOM 316 HG12 VAL A 20 -6.666 -3.070 -28.544 1.00 0.00 H ATOM 317 HG13 VAL A 20 -5.403 -3.743 -27.459 1.00 0.00 H ATOM 318 HG21 VAL A 20 -4.953 -1.431 -29.603 1.00 0.00 H ATOM 319 HG22 VAL A 20 -3.939 -0.394 -28.525 1.00 0.00 H ATOM 320 HG23 VAL A 20 -3.687 -2.175 -28.568 1.00 0.00 H ATOM 321 N THR A 21 -8.592 -1.034 -28.562 1.00 0.00 N ATOM 322 CA THR A 21 -9.614 -0.976 -29.613 1.00 0.00 C ATOM 323 C THR A 21 -10.344 0.368 -29.621 1.00 0.00 C ATOM 324 O THR A 21 -10.957 0.766 -30.610 1.00 0.00 O ATOM 325 CB THR A 21 -10.577 -2.165 -29.571 1.00 0.00 C ATOM 326 OG1 THR A 21 -11.309 -2.285 -30.780 1.00 0.00 O ATOM 327 CG2 THR A 21 -11.590 -2.062 -28.428 1.00 0.00 C ATOM 328 H THR A 21 -8.787 -1.584 -27.754 1.00 0.00 H ATOM 329 HA THR A 21 -9.107 -1.050 -30.563 1.00 0.00 H ATOM 330 HB THR A 21 -9.970 -3.086 -29.438 1.00 0.00 H ATOM 331 HG1 THR A 21 -11.734 -3.145 -30.760 1.00 0.00 H ATOM 332 HG21 THR A 21 -11.063 -1.915 -27.461 1.00 0.00 H ATOM 333 HG22 THR A 21 -12.192 -2.994 -28.359 1.00 0.00 H ATOM 334 HG23 THR A 21 -12.282 -1.208 -28.586 1.00 0.00 H ATOM 335 N LYS A 22 -10.205 1.143 -28.521 1.00 0.00 N ATOM 336 CA LYS A 22 -10.661 2.516 -28.346 1.00 0.00 C ATOM 337 C LYS A 22 -12.161 2.601 -28.124 1.00 0.00 C ATOM 338 O LYS A 22 -12.849 3.490 -28.622 1.00 0.00 O ATOM 339 CB LYS A 22 -10.166 3.484 -29.457 1.00 0.00 C ATOM 340 CG LYS A 22 -8.629 3.539 -29.579 1.00 0.00 C ATOM 341 CD LYS A 22 -8.146 3.993 -30.969 1.00 0.00 C ATOM 342 CE LYS A 22 -8.348 2.960 -32.092 1.00 0.00 C ATOM 343 NZ LYS A 22 -7.465 1.788 -31.905 1.00 0.00 N ATOM 344 H LYS A 22 -9.669 0.781 -27.762 1.00 0.00 H ATOM 345 HA LYS A 22 -10.215 2.857 -27.424 1.00 0.00 H ATOM 346 HB2 LYS A 22 -10.619 3.164 -30.419 1.00 0.00 H ATOM 347 HB3 LYS A 22 -10.537 4.511 -29.253 1.00 0.00 H ATOM 348 HG2 LYS A 22 -8.254 4.246 -28.808 1.00 0.00 H ATOM 349 HG3 LYS A 22 -8.185 2.551 -29.335 1.00 0.00 H ATOM 350 HD2 LYS A 22 -8.700 4.919 -31.237 1.00 0.00 H ATOM 351 HD3 LYS A 22 -7.071 4.269 -30.908 1.00 0.00 H ATOM 352 HE2 LYS A 22 -9.400 2.602 -32.118 1.00 0.00 H ATOM 353 HE3 LYS A 22 -8.105 3.417 -33.074 1.00 0.00 H ATOM 354 HZ1 LYS A 22 -6.468 2.069 -31.999 1.00 0.00 H ATOM 355 HZ2 LYS A 22 -7.683 1.053 -32.608 1.00 0.00 H ATOM 356 HZ3 LYS A 22 -7.583 1.371 -30.959 1.00 0.00 H ATOM 357 N LYS A 23 -12.703 1.655 -27.335 1.00 0.00 N ATOM 358 CA LYS A 23 -14.111 1.583 -26.989 1.00 0.00 C ATOM 359 C LYS A 23 -14.296 1.591 -25.477 1.00 0.00 C ATOM 360 O LYS A 23 -15.351 1.238 -24.962 1.00 0.00 O ATOM 361 CB LYS A 23 -14.766 0.297 -27.569 1.00 0.00 C ATOM 362 CG LYS A 23 -14.687 0.103 -29.101 1.00 0.00 C ATOM 363 CD LYS A 23 -15.674 0.930 -29.953 1.00 0.00 C ATOM 364 CE LYS A 23 -15.197 2.351 -30.275 1.00 0.00 C ATOM 365 NZ LYS A 23 -16.075 2.989 -31.282 1.00 0.00 N ATOM 366 H LYS A 23 -12.111 0.941 -26.969 1.00 0.00 H ATOM 367 HA LYS A 23 -14.632 2.456 -27.353 1.00 0.00 H ATOM 368 HB2 LYS A 23 -14.259 -0.576 -27.104 1.00 0.00 H ATOM 369 HB3 LYS A 23 -15.834 0.250 -27.265 1.00 0.00 H ATOM 370 HG2 LYS A 23 -13.649 0.257 -29.464 1.00 0.00 H ATOM 371 HG3 LYS A 23 -14.927 -0.966 -29.286 1.00 0.00 H ATOM 372 HD2 LYS A 23 -15.793 0.376 -30.910 1.00 0.00 H ATOM 373 HD3 LYS A 23 -16.664 0.945 -29.449 1.00 0.00 H ATOM 374 HE2 LYS A 23 -15.209 2.984 -29.362 1.00 0.00 H ATOM 375 HE3 LYS A 23 -14.165 2.326 -30.684 1.00 0.00 H ATOM 376 HZ1 LYS A 23 -17.051 3.027 -30.925 1.00 0.00 H ATOM 377 HZ2 LYS A 23 -16.051 2.438 -32.164 1.00 0.00 H ATOM 378 HZ3 LYS A 23 -15.739 3.955 -31.472 1.00 0.00 H ATOM 379 N CYS A 24 -13.265 1.988 -24.704 1.00 0.00 N ATOM 380 CA CYS A 24 -13.314 1.938 -23.251 1.00 0.00 C ATOM 381 C CYS A 24 -14.125 3.072 -22.650 1.00 0.00 C ATOM 382 O CYS A 24 -13.712 4.232 -22.695 1.00 0.00 O ATOM 383 CB CYS A 24 -11.888 1.942 -22.639 1.00 0.00 C ATOM 384 SG CYS A 24 -11.755 0.977 -21.101 1.00 0.00 S ATOM 385 H CYS A 24 -12.424 2.313 -25.128 1.00 0.00 H ATOM 386 HA CYS A 24 -13.807 1.017 -22.977 1.00 0.00 H ATOM 387 HB2 CYS A 24 -11.204 1.488 -23.387 1.00 0.00 H ATOM 388 HB3 CYS A 24 -11.525 2.981 -22.487 1.00 0.00 H TER 389 CYS A 24