ATOM 1 N SER A 1 2.848 0.998 2.009 1.00 0.00 N ATOM 2 CA SER A 1 3.427 -0.275 1.602 1.00 0.00 C ATOM 3 C SER A 1 2.963 -1.403 2.522 1.00 0.00 C ATOM 4 O SER A 1 2.353 -1.157 3.561 1.00 0.00 O ATOM 5 CB SER A 1 4.954 -0.169 1.635 1.00 0.00 C ATOM 6 OG SER A 1 5.333 1.160 1.310 1.00 0.00 O ATOM 7 H1 SER A 1 3.157 1.210 2.909 1.00 0.00 H ATOM 8 HA SER A 1 3.113 -0.500 0.591 1.00 0.00 H ATOM 9 HB2 SER A 1 5.320 -0.404 2.624 1.00 0.00 H ATOM 10 HB3 SER A 1 5.378 -0.860 0.922 1.00 0.00 H ATOM 11 HG SER A 1 4.945 1.378 0.459 1.00 0.00 H ATOM 12 N LEU A 2 3.276 -2.636 2.133 1.00 0.00 N ATOM 13 CA LEU A 2 2.910 -3.814 2.921 1.00 0.00 C ATOM 14 C LEU A 2 1.551 -3.637 3.596 1.00 0.00 C ATOM 15 O LEU A 2 1.470 -3.327 4.784 1.00 0.00 O ATOM 16 CB LEU A 2 3.985 -4.082 3.983 1.00 0.00 C ATOM 17 CG LEU A 2 5.187 -4.776 3.336 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.865 -3.829 2.341 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.181 -5.169 4.427 1.00 0.00 C ATOM 20 H LEU A 2 3.773 -2.759 1.298 1.00 0.00 H ATOM 21 HA LEU A 2 2.853 -4.665 2.263 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.301 -3.145 4.417 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.582 -4.719 4.756 1.00 0.00 H ATOM 24 HG LEU A 2 4.854 -5.663 2.816 1.00 0.00 H ATOM 25 HD11 LEU A 2 5.278 -3.780 1.437 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.854 -4.197 2.108 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.942 -2.843 2.775 1.00 0.00 H ATOM 28 HD21 LEU A 2 7.038 -5.648 3.977 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.704 -5.853 5.112 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.498 -4.286 4.960 1.00 0.00 H ATOM 31 N GLY A 3 0.491 -3.841 2.827 1.00 0.00 N ATOM 32 CA GLY A 3 -0.863 -3.708 3.350 1.00 0.00 C ATOM 33 C GLY A 3 -1.860 -4.471 2.486 1.00 0.00 C ATOM 34 O GLY A 3 -1.494 -5.046 1.461 1.00 0.00 O ATOM 35 H GLY A 3 0.624 -4.083 1.887 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.896 -4.099 4.359 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.133 -2.667 3.365 1.00 0.00 H ATOM 38 N SER A 4 -3.123 -4.482 2.912 1.00 0.00 N ATOM 39 CA SER A 4 -4.176 -5.190 2.178 1.00 0.00 C ATOM 40 C SER A 4 -5.081 -4.210 1.433 1.00 0.00 C ATOM 41 O SER A 4 -5.992 -4.620 0.715 1.00 0.00 O ATOM 42 CB SER A 4 -5.017 -6.011 3.156 1.00 0.00 C ATOM 43 OG SER A 4 -4.194 -6.992 3.771 1.00 0.00 O ATOM 44 H SER A 4 -3.351 -4.012 3.741 1.00 0.00 H ATOM 45 HA SER A 4 -3.728 -5.863 1.460 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.426 -5.364 3.913 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.825 -6.490 2.619 1.00 0.00 H ATOM 48 HG SER A 4 -4.764 -7.629 4.206 1.00 0.00 H ATOM 49 N SER A 5 -4.832 -2.916 1.611 1.00 0.00 N ATOM 50 CA SER A 5 -5.645 -1.897 0.951 1.00 0.00 C ATOM 51 C SER A 5 -5.288 -1.805 -0.542 1.00 0.00 C ATOM 52 O SER A 5 -4.126 -1.978 -0.910 1.00 0.00 O ATOM 53 CB SER A 5 -5.422 -0.539 1.633 1.00 0.00 C ATOM 54 OG SER A 5 -6.598 0.248 1.518 1.00 0.00 O ATOM 55 H SER A 5 -4.098 -2.641 2.200 1.00 0.00 H ATOM 56 HA SER A 5 -6.681 -2.172 1.059 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.203 -0.692 2.676 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.589 -0.028 1.168 1.00 0.00 H ATOM 59 HG SER A 5 -7.209 -0.030 2.204 1.00 0.00 H ATOM 60 N PRO A 6 -6.246 -1.533 -1.403 1.00 0.00 N ATOM 61 CA PRO A 6 -5.991 -1.419 -2.873 1.00 0.00 C ATOM 62 C PRO A 6 -5.168 -0.175 -3.212 1.00 0.00 C ATOM 63 O PRO A 6 -4.633 -0.055 -4.315 1.00 0.00 O ATOM 64 CB PRO A 6 -7.400 -1.349 -3.485 1.00 0.00 C ATOM 65 CG PRO A 6 -8.264 -0.795 -2.398 1.00 0.00 C ATOM 66 CD PRO A 6 -7.670 -1.307 -1.085 1.00 0.00 C ATOM 67 HA PRO A 6 -5.486 -2.303 -3.229 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.410 -0.697 -4.351 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.741 -2.337 -3.758 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.242 0.289 -2.423 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.278 -1.149 -2.505 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.778 -0.566 -0.308 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.136 -2.234 -0.791 1.00 0.00 H ATOM 74 N TYR A 7 -5.076 0.749 -2.259 1.00 0.00 N ATOM 75 CA TYR A 7 -4.322 1.985 -2.466 1.00 0.00 C ATOM 76 C TYR A 7 -2.864 1.787 -2.077 1.00 0.00 C ATOM 77 O TYR A 7 -2.531 0.852 -1.354 1.00 0.00 O ATOM 78 CB TYR A 7 -4.923 3.107 -1.621 1.00 0.00 C ATOM 79 CG TYR A 7 -6.338 3.366 -2.069 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.388 2.626 -1.515 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.602 4.342 -3.035 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.703 2.862 -1.928 1.00 0.00 C ATOM 83 CE2 TYR A 7 -7.917 4.580 -3.448 1.00 0.00 C ATOM 84 CZ TYR A 7 -8.968 3.839 -2.895 1.00 0.00 C ATOM 85 OH TYR A 7 -10.266 4.072 -3.302 1.00 0.00 O ATOM 86 H TYR A 7 -5.526 0.600 -1.402 1.00 0.00 H ATOM 87 HA TYR A 7 -4.374 2.267 -3.508 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.921 2.816 -0.580 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.338 4.005 -1.745 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.184 1.871 -0.769 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.789 4.912 -3.461 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.513 2.291 -1.500 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.121 5.333 -4.195 1.00 0.00 H ATOM 94 HH TYR A 7 -10.235 4.615 -4.094 1.00 0.00 H ATOM 95 N ASN A 8 -1.995 2.670 -2.564 1.00 0.00 N ATOM 96 CA ASN A 8 -0.567 2.585 -2.265 1.00 0.00 C ATOM 97 C ASN A 8 -0.191 3.566 -1.163 1.00 0.00 C ATOM 98 O ASN A 8 -0.843 4.593 -0.984 1.00 0.00 O ATOM 99 CB ASN A 8 0.259 2.890 -3.520 1.00 0.00 C ATOM 100 CG ASN A 8 0.018 1.823 -4.585 1.00 0.00 C ATOM 101 OD1 ASN A 8 0.175 2.090 -5.777 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.354 0.625 -4.227 1.00 0.00 N ATOM 103 H ASN A 8 -2.320 3.393 -3.136 1.00 0.00 H ATOM 104 HA ASN A 8 -0.332 1.586 -1.933 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.026 3.856 -3.910 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.307 2.905 -3.263 1.00 0.00 H ATOM 107 HD21 ASN A 8 -0.478 0.411 -3.277 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.509 -0.064 -4.910 1.00 0.00 H ATOM 109 N ASP A 9 0.868 3.239 -0.427 1.00 0.00 N ATOM 110 CA ASP A 9 1.327 4.095 0.664 1.00 0.00 C ATOM 111 C ASP A 9 2.304 5.136 0.129 1.00 0.00 C ATOM 112 O ASP A 9 1.917 6.263 -0.181 1.00 0.00 O ATOM 113 CB ASP A 9 2.006 3.241 1.750 1.00 0.00 C ATOM 114 CG ASP A 9 2.610 1.981 1.148 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.854 1.902 -0.056 1.00 0.00 O ATOM 116 H ASP A 9 1.345 2.405 -0.617 1.00 0.00 H ATOM 117 HA ASP A 9 0.480 4.601 1.099 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.786 3.810 2.235 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.278 2.955 2.485 1.00 0.00 H ATOM 120 N ILE A 10 3.568 4.750 0.021 1.00 0.00 N ATOM 121 CA ILE A 10 4.599 5.655 -0.485 1.00 0.00 C ATOM 122 C ILE A 10 5.618 4.893 -1.325 1.00 0.00 C ATOM 123 O ILE A 10 6.293 5.479 -2.173 1.00 0.00 O ATOM 124 CB ILE A 10 5.303 6.359 0.678 1.00 0.00 C ATOM 125 CG1 ILE A 10 6.077 5.338 1.520 1.00 0.00 C ATOM 126 CG2 ILE A 10 4.262 7.053 1.558 1.00 0.00 C ATOM 127 CD1 ILE A 10 6.668 6.029 2.753 1.00 0.00 C ATOM 128 H ILE A 10 3.813 3.839 0.281 1.00 0.00 H ATOM 129 HA ILE A 10 4.136 6.406 -1.111 1.00 0.00 H ATOM 130 HB ILE A 10 5.986 7.094 0.284 1.00 0.00 H ATOM 131 HG12 ILE A 10 5.413 4.547 1.833 1.00 0.00 H ATOM 132 HG13 ILE A 10 6.880 4.924 0.931 1.00 0.00 H ATOM 133 HG21 ILE A 10 4.757 7.746 2.223 1.00 0.00 H ATOM 134 HG22 ILE A 10 3.730 6.315 2.139 1.00 0.00 H ATOM 135 HG23 ILE A 10 3.562 7.591 0.933 1.00 0.00 H ATOM 136 HD11 ILE A 10 5.888 6.190 3.482 1.00 0.00 H ATOM 137 HD12 ILE A 10 7.093 6.980 2.465 1.00 0.00 H ATOM 138 HD13 ILE A 10 7.439 5.406 3.179 1.00 0.00 H ATOM 139 N LEU A 11 5.725 3.582 -1.096 1.00 0.00 N ATOM 140 CA LEU A 11 6.673 2.766 -1.863 1.00 0.00 C ATOM 141 C LEU A 11 6.014 2.260 -3.139 1.00 0.00 C ATOM 142 O LEU A 11 6.668 1.645 -3.984 1.00 0.00 O ATOM 143 CB LEU A 11 7.159 1.570 -1.035 1.00 0.00 C ATOM 144 CG LEU A 11 7.825 2.054 0.262 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.282 0.841 1.078 1.00 0.00 C ATOM 146 CD2 LEU A 11 9.039 2.947 -0.063 1.00 0.00 C ATOM 147 H LEU A 11 5.158 3.159 -0.409 1.00 0.00 H ATOM 148 HA LEU A 11 7.525 3.372 -2.134 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.318 0.936 -0.795 1.00 0.00 H ATOM 150 HB3 LEU A 11 7.875 1.007 -1.612 1.00 0.00 H ATOM 151 HG LEU A 11 7.108 2.618 0.840 1.00 0.00 H ATOM 152 HD11 LEU A 11 8.512 1.152 2.088 1.00 0.00 H ATOM 153 HD12 LEU A 11 9.165 0.415 0.624 1.00 0.00 H ATOM 154 HD13 LEU A 11 7.497 0.104 1.100 1.00 0.00 H ATOM 155 HD21 LEU A 11 8.705 3.959 -0.229 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.533 2.580 -0.951 1.00 0.00 H ATOM 157 HD23 LEU A 11 9.733 2.934 0.765 1.00 0.00 H ATOM 158 N GLY A 12 4.718 2.524 -3.276 1.00 0.00 N ATOM 159 CA GLY A 12 3.973 2.095 -4.457 1.00 0.00 C ATOM 160 C GLY A 12 3.288 0.758 -4.196 1.00 0.00 C ATOM 161 O GLY A 12 2.339 0.388 -4.888 1.00 0.00 O ATOM 162 H GLY A 12 4.250 3.020 -2.569 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.224 2.840 -4.686 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.644 1.991 -5.297 1.00 0.00 H ATOM 165 N TYR A 13 3.769 0.047 -3.182 1.00 0.00 N ATOM 166 CA TYR A 13 3.189 -1.240 -2.817 1.00 0.00 C ATOM 167 C TYR A 13 1.826 -0.999 -2.184 1.00 0.00 C ATOM 168 O TYR A 13 1.456 0.146 -1.947 1.00 0.00 O ATOM 169 CB TYR A 13 4.146 -1.973 -1.845 1.00 0.00 C ATOM 170 CG TYR A 13 4.896 -3.071 -2.576 1.00 0.00 C ATOM 171 CD1 TYR A 13 5.675 -2.751 -3.693 1.00 0.00 C ATOM 172 CD2 TYR A 13 4.807 -4.401 -2.141 1.00 0.00 C ATOM 173 CE1 TYR A 13 6.366 -3.758 -4.377 1.00 0.00 C ATOM 174 CE2 TYR A 13 5.498 -5.408 -2.825 1.00 0.00 C ATOM 175 CZ TYR A 13 6.277 -5.087 -3.943 1.00 0.00 C ATOM 176 OH TYR A 13 6.957 -6.080 -4.618 1.00 0.00 O ATOM 177 H TYR A 13 4.519 0.400 -2.658 1.00 0.00 H ATOM 178 HA TYR A 13 3.045 -1.828 -3.715 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.860 -1.262 -1.454 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.590 -2.401 -1.022 1.00 0.00 H ATOM 181 HD1 TYR A 13 5.744 -1.727 -4.028 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.206 -4.648 -1.279 1.00 0.00 H ATOM 183 HE1 TYR A 13 6.967 -3.509 -5.238 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.429 -6.432 -2.492 1.00 0.00 H ATOM 185 HH TYR A 13 7.756 -5.695 -4.987 1.00 0.00 H ATOM 186 N PRO A 14 1.064 -2.030 -1.927 1.00 0.00 N ATOM 187 CA PRO A 14 -0.297 -1.870 -1.338 1.00 0.00 C ATOM 188 C PRO A 14 -0.244 -1.226 0.046 1.00 0.00 C ATOM 189 O PRO A 14 0.684 -1.463 0.820 1.00 0.00 O ATOM 190 CB PRO A 14 -0.845 -3.310 -1.310 1.00 0.00 C ATOM 191 CG PRO A 14 0.006 -4.049 -2.294 1.00 0.00 C ATOM 192 CD PRO A 14 1.383 -3.451 -2.143 1.00 0.00 C ATOM 193 HA PRO A 14 -0.907 -1.268 -1.994 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.736 -3.736 -0.322 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.879 -3.334 -1.623 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.023 -5.104 -2.067 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.342 -3.878 -3.301 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.883 -3.881 -1.283 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.956 -3.593 -3.037 1.00 0.00 H ATOM 200 N ALA A 15 -1.233 -0.384 0.334 1.00 0.00 N ATOM 201 CA ALA A 15 -1.294 0.330 1.606 1.00 0.00 C ATOM 202 C ALA A 15 -2.111 -0.446 2.635 1.00 0.00 C ATOM 203 O ALA A 15 -2.955 -1.270 2.283 1.00 0.00 O ATOM 204 CB ALA A 15 -1.912 1.719 1.383 1.00 0.00 C ATOM 205 H ALA A 15 -1.929 -0.225 -0.331 1.00 0.00 H ATOM 206 HA ALA A 15 -0.290 0.456 1.988 1.00 0.00 H ATOM 207 HB1 ALA A 15 -1.609 2.094 0.417 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.574 2.395 2.154 1.00 0.00 H ATOM 209 HB3 ALA A 15 -2.991 1.651 1.414 1.00 0.00 H ATOM 210 N LEU A 16 -1.836 -0.185 3.911 1.00 0.00 N ATOM 211 CA LEU A 16 -2.526 -0.863 5.013 1.00 0.00 C ATOM 212 C LEU A 16 -3.493 0.093 5.709 1.00 0.00 C ATOM 213 O LEU A 16 -3.514 0.178 6.937 1.00 0.00 O ATOM 214 CB LEU A 16 -1.508 -1.379 6.043 1.00 0.00 C ATOM 215 CG LEU A 16 -0.571 -0.235 6.506 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.157 -0.458 7.965 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.695 -0.200 5.634 1.00 0.00 C ATOM 218 H LEU A 16 -1.141 0.470 4.117 1.00 0.00 H ATOM 219 HA LEU A 16 -3.083 -1.704 4.626 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.046 -1.778 6.890 1.00 0.00 H ATOM 221 HB3 LEU A 16 -0.920 -2.167 5.605 1.00 0.00 H ATOM 222 HG LEU A 16 -1.084 0.713 6.428 1.00 0.00 H ATOM 223 HD11 LEU A 16 -0.997 -0.251 8.612 1.00 0.00 H ATOM 224 HD12 LEU A 16 0.662 0.201 8.214 1.00 0.00 H ATOM 225 HD13 LEU A 16 0.154 -1.484 8.097 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.202 0.743 5.772 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.424 -0.312 4.598 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.354 -1.007 5.921 1.00 0.00 H