ATOM 1 N SER A 1 2.853 0.914 1.913 1.00 0.00 N ATOM 2 CA SER A 1 3.332 -0.405 1.512 1.00 0.00 C ATOM 3 C SER A 1 2.862 -1.477 2.487 1.00 0.00 C ATOM 4 O SER A 1 2.268 -1.178 3.524 1.00 0.00 O ATOM 5 CB SER A 1 4.858 -0.412 1.464 1.00 0.00 C ATOM 6 OG SER A 1 5.367 -0.122 2.759 1.00 0.00 O ATOM 7 H1 SER A 1 2.217 0.756 2.641 1.00 0.00 H ATOM 8 HA SER A 1 2.952 -0.636 0.528 1.00 0.00 H ATOM 9 HB2 SER A 1 5.207 -1.384 1.155 1.00 0.00 H ATOM 10 HB3 SER A 1 5.194 0.331 0.758 1.00 0.00 H ATOM 11 HG SER A 1 6.288 -0.390 2.782 1.00 0.00 H ATOM 12 N LEU A 2 3.160 -2.728 2.152 1.00 0.00 N ATOM 13 CA LEU A 2 2.800 -3.862 2.999 1.00 0.00 C ATOM 14 C LEU A 2 1.447 -3.664 3.666 1.00 0.00 C ATOM 15 O LEU A 2 1.363 -3.341 4.851 1.00 0.00 O ATOM 16 CB LEU A 2 3.885 -4.047 4.061 1.00 0.00 C ATOM 17 CG LEU A 2 5.206 -4.445 3.370 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.397 -3.977 4.212 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.278 -5.969 3.208 1.00 0.00 C ATOM 20 H LEU A 2 3.651 -2.893 1.321 1.00 0.00 H ATOM 21 HA LEU A 2 2.760 -4.751 2.389 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.014 -3.116 4.597 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.584 -4.820 4.753 1.00 0.00 H ATOM 24 HG LEU A 2 5.254 -3.979 2.395 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.239 -4.249 5.246 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.492 -2.903 4.133 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.301 -4.444 3.850 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.233 -6.239 2.779 1.00 0.00 H ATOM 29 HD22 LEU A 2 4.486 -6.303 2.556 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.174 -6.439 4.174 1.00 0.00 H ATOM 31 N GLY A 3 0.394 -3.869 2.891 1.00 0.00 N ATOM 32 CA GLY A 3 -0.965 -3.721 3.403 1.00 0.00 C ATOM 33 C GLY A 3 -1.972 -4.446 2.513 1.00 0.00 C ATOM 34 O GLY A 3 -1.639 -4.892 1.417 1.00 0.00 O ATOM 35 H GLY A 3 0.536 -4.121 1.955 1.00 0.00 H ATOM 36 HA2 GLY A 3 -1.015 -4.129 4.404 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.213 -2.677 3.433 1.00 0.00 H ATOM 38 N SER A 4 -3.208 -4.569 2.998 1.00 0.00 N ATOM 39 CA SER A 4 -4.265 -5.250 2.243 1.00 0.00 C ATOM 40 C SER A 4 -5.146 -4.252 1.491 1.00 0.00 C ATOM 41 O SER A 4 -6.033 -4.646 0.738 1.00 0.00 O ATOM 42 CB SER A 4 -5.133 -6.069 3.198 1.00 0.00 C ATOM 43 OG SER A 4 -4.341 -7.088 3.795 1.00 0.00 O ATOM 44 H SER A 4 -3.414 -4.199 3.881 1.00 0.00 H ATOM 45 HA SER A 4 -3.815 -5.924 1.527 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.528 -5.430 3.970 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.952 -6.513 2.647 1.00 0.00 H ATOM 48 HG SER A 4 -4.444 -7.889 3.274 1.00 0.00 H ATOM 49 N SER A 5 -4.906 -2.960 1.704 1.00 0.00 N ATOM 50 CA SER A 5 -5.704 -1.930 1.041 1.00 0.00 C ATOM 51 C SER A 5 -5.332 -1.827 -0.449 1.00 0.00 C ATOM 52 O SER A 5 -4.174 -2.031 -0.813 1.00 0.00 O ATOM 53 CB SER A 5 -5.487 -0.581 1.743 1.00 0.00 C ATOM 54 OG SER A 5 -6.697 0.164 1.714 1.00 0.00 O ATOM 55 H SER A 5 -4.192 -2.696 2.321 1.00 0.00 H ATOM 56 HA SER A 5 -6.743 -2.203 1.134 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.207 -0.750 2.768 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.700 -0.026 1.248 1.00 0.00 H ATOM 59 HG SER A 5 -6.532 1.014 2.127 1.00 0.00 H ATOM 60 N PRO A 6 -6.277 -1.517 -1.314 1.00 0.00 N ATOM 61 CA PRO A 6 -6.013 -1.392 -2.784 1.00 0.00 C ATOM 62 C PRO A 6 -5.187 -0.150 -3.120 1.00 0.00 C ATOM 63 O PRO A 6 -4.665 -0.024 -4.228 1.00 0.00 O ATOM 64 CB PRO A 6 -7.420 -1.309 -3.398 1.00 0.00 C ATOM 65 CG PRO A 6 -8.274 -0.732 -2.319 1.00 0.00 C ATOM 66 CD PRO A 6 -7.696 -1.250 -1.000 1.00 0.00 C ATOM 67 HA PRO A 6 -5.514 -2.277 -3.146 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.418 -0.667 -4.272 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.774 -2.296 -3.661 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.230 0.350 -2.349 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.296 -1.065 -2.425 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.784 -0.501 -0.229 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.188 -2.163 -0.702 1.00 0.00 H ATOM 74 N TYR A 7 -5.083 0.770 -2.164 1.00 0.00 N ATOM 75 CA TYR A 7 -4.328 2.006 -2.374 1.00 0.00 C ATOM 76 C TYR A 7 -2.864 1.810 -2.001 1.00 0.00 C ATOM 77 O TYR A 7 -2.529 0.935 -1.205 1.00 0.00 O ATOM 78 CB TYR A 7 -4.925 3.127 -1.524 1.00 0.00 C ATOM 79 CG TYR A 7 -6.340 3.392 -1.974 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.397 2.662 -1.421 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.596 4.367 -2.948 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.710 2.902 -1.840 1.00 0.00 C ATOM 83 CE2 TYR A 7 -7.909 4.608 -3.367 1.00 0.00 C ATOM 84 CZ TYR A 7 -8.966 3.876 -2.814 1.00 0.00 C ATOM 85 OH TYR A 7 -10.262 4.113 -3.228 1.00 0.00 O ATOM 86 H TYR A 7 -5.527 0.619 -1.303 1.00 0.00 H ATOM 87 HA TYR A 7 -4.390 2.288 -3.415 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.925 2.831 -0.486 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.335 4.023 -1.645 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.200 1.911 -0.670 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.779 4.931 -3.374 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.526 2.338 -1.414 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.106 5.359 -4.118 1.00 0.00 H ATOM 94 HH TYR A 7 -10.783 3.330 -3.034 1.00 0.00 H ATOM 95 N ASN A 8 -1.993 2.629 -2.588 1.00 0.00 N ATOM 96 CA ASN A 8 -0.558 2.542 -2.318 1.00 0.00 C ATOM 97 C ASN A 8 -0.154 3.531 -1.238 1.00 0.00 C ATOM 98 O ASN A 8 -0.810 4.553 -1.038 1.00 0.00 O ATOM 99 CB ASN A 8 0.245 2.828 -3.589 1.00 0.00 C ATOM 100 CG ASN A 8 0.051 1.699 -4.596 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.343 0.594 -4.223 1.00 0.00 O ATOM 102 ND2 ASN A 8 0.305 1.912 -5.858 1.00 0.00 N ATOM 103 H ASN A 8 -2.319 3.304 -3.211 1.00 0.00 H ATOM 104 HA ASN A 8 -0.323 1.544 -1.981 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.084 3.758 -4.022 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.292 2.903 -3.337 1.00 0.00 H ATOM 107 HD21 ASN A 8 0.619 2.796 -6.153 1.00 0.00 H ATOM 108 HD22 ASN A 8 0.182 1.190 -6.511 1.00 0.00 H ATOM 109 N ASP A 9 0.928 3.213 -0.537 1.00 0.00 N ATOM 110 CA ASP A 9 1.421 4.068 0.538 1.00 0.00 C ATOM 111 C ASP A 9 2.378 5.119 -0.022 1.00 0.00 C ATOM 112 O ASP A 9 1.948 6.170 -0.496 1.00 0.00 O ATOM 113 CB ASP A 9 2.124 3.208 1.618 1.00 0.00 C ATOM 114 CG ASP A 9 2.628 1.890 1.033 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.812 1.758 -0.177 1.00 0.00 O ATOM 116 H ASP A 9 1.400 2.381 -0.741 1.00 0.00 H ATOM 117 HA ASP A 9 0.581 4.580 0.993 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.957 3.747 2.038 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.426 2.988 2.406 1.00 0.00 H ATOM 120 N ILE A 10 3.674 4.835 0.042 1.00 0.00 N ATOM 121 CA ILE A 10 4.687 5.766 -0.457 1.00 0.00 C ATOM 122 C ILE A 10 5.677 5.045 -1.359 1.00 0.00 C ATOM 123 O ILE A 10 6.322 5.662 -2.207 1.00 0.00 O ATOM 124 CB ILE A 10 5.440 6.384 0.719 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.470 7.204 1.573 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.552 7.296 0.197 1.00 0.00 C ATOM 127 CD1 ILE A 10 5.144 7.578 2.894 1.00 0.00 C ATOM 128 H ILE A 10 3.959 3.985 0.436 1.00 0.00 H ATOM 129 HA ILE A 10 4.213 6.558 -1.021 1.00 0.00 H ATOM 130 HB ILE A 10 5.871 5.595 1.316 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.194 8.102 1.040 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.585 6.618 1.776 1.00 0.00 H ATOM 133 HG21 ILE A 10 6.158 7.940 -0.574 1.00 0.00 H ATOM 134 HG22 ILE A 10 7.352 6.694 -0.210 1.00 0.00 H ATOM 135 HG23 ILE A 10 6.934 7.898 1.009 1.00 0.00 H ATOM 136 HD11 ILE A 10 4.477 8.200 3.474 1.00 0.00 H ATOM 137 HD12 ILE A 10 6.055 8.120 2.692 1.00 0.00 H ATOM 138 HD13 ILE A 10 5.373 6.682 3.449 1.00 0.00 H ATOM 139 N LEU A 11 5.805 3.733 -1.170 1.00 0.00 N ATOM 140 CA LEU A 11 6.738 2.946 -1.980 1.00 0.00 C ATOM 141 C LEU A 11 6.048 2.403 -3.227 1.00 0.00 C ATOM 142 O LEU A 11 6.686 1.789 -4.079 1.00 0.00 O ATOM 143 CB LEU A 11 7.294 1.781 -1.161 1.00 0.00 C ATOM 144 CG LEU A 11 7.809 2.297 0.187 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.373 1.126 0.995 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.908 3.347 -0.041 1.00 0.00 C ATOM 147 H LEU A 11 5.265 3.287 -0.473 1.00 0.00 H ATOM 148 HA LEU A 11 7.560 3.574 -2.288 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.516 1.053 -0.997 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.109 1.321 -1.701 1.00 0.00 H ATOM 151 HG LEU A 11 6.991 2.746 0.733 1.00 0.00 H ATOM 152 HD11 LEU A 11 9.231 0.716 0.485 1.00 0.00 H ATOM 153 HD12 LEU A 11 7.616 0.362 1.098 1.00 0.00 H ATOM 154 HD13 LEU A 11 8.669 1.473 1.975 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.514 3.439 0.850 1.00 0.00 H ATOM 156 HD22 LEU A 11 8.455 4.300 -0.264 1.00 0.00 H ATOM 157 HD23 LEU A 11 9.534 3.045 -0.869 1.00 0.00 H ATOM 158 N GLY A 12 4.740 2.633 -3.329 1.00 0.00 N ATOM 159 CA GLY A 12 3.976 2.159 -4.481 1.00 0.00 C ATOM 160 C GLY A 12 3.349 0.803 -4.183 1.00 0.00 C ATOM 161 O GLY A 12 2.416 0.376 -4.862 1.00 0.00 O ATOM 162 H GLY A 12 4.276 3.128 -2.619 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.196 2.874 -4.696 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.626 2.070 -5.340 1.00 0.00 H ATOM 165 N TYR A 13 3.861 0.137 -3.152 1.00 0.00 N ATOM 166 CA TYR A 13 3.335 -1.163 -2.758 1.00 0.00 C ATOM 167 C TYR A 13 1.953 -0.966 -2.151 1.00 0.00 C ATOM 168 O TYR A 13 1.537 0.169 -1.931 1.00 0.00 O ATOM 169 CB TYR A 13 4.305 -1.827 -1.748 1.00 0.00 C ATOM 170 CG TYR A 13 5.162 -2.866 -2.445 1.00 0.00 C ATOM 171 CD1 TYR A 13 5.792 -2.550 -3.653 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.322 -4.139 -1.884 1.00 0.00 C ATOM 173 CE1 TYR A 13 6.581 -3.505 -4.303 1.00 0.00 C ATOM 174 CE2 TYR A 13 6.112 -5.095 -2.533 1.00 0.00 C ATOM 175 CZ TYR A 13 6.740 -4.778 -3.743 1.00 0.00 C ATOM 176 OH TYR A 13 7.519 -5.721 -4.383 1.00 0.00 O ATOM 177 H TYR A 13 4.598 0.534 -2.641 1.00 0.00 H ATOM 178 HA TYR A 13 3.235 -1.781 -3.641 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.949 -1.065 -1.330 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.750 -2.294 -0.950 1.00 0.00 H ATOM 181 HD1 TYR A 13 5.669 -1.567 -4.085 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.837 -4.382 -0.950 1.00 0.00 H ATOM 183 HE1 TYR A 13 7.066 -3.261 -5.237 1.00 0.00 H ATOM 184 HE2 TYR A 13 6.236 -6.077 -2.102 1.00 0.00 H ATOM 185 HH TYR A 13 7.651 -6.455 -3.779 1.00 0.00 H ATOM 186 N PRO A 14 1.223 -2.020 -1.895 1.00 0.00 N ATOM 187 CA PRO A 14 -0.153 -1.907 -1.329 1.00 0.00 C ATOM 188 C PRO A 14 -0.148 -1.249 0.050 1.00 0.00 C ATOM 189 O PRO A 14 0.767 -1.452 0.847 1.00 0.00 O ATOM 190 CB PRO A 14 -0.646 -3.365 -1.297 1.00 0.00 C ATOM 191 CG PRO A 14 0.241 -4.073 -2.269 1.00 0.00 C ATOM 192 CD PRO A 14 1.596 -3.431 -2.094 1.00 0.00 C ATOM 193 HA PRO A 14 -0.775 -1.335 -2.001 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.526 -3.784 -0.307 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.675 -3.432 -1.616 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.288 -5.130 -2.049 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.096 -3.909 -3.281 1.00 0.00 H ATOM 198 HD2 PRO A 14 2.089 -3.839 -1.220 1.00 0.00 H ATOM 199 HD3 PRO A 14 2.192 -3.561 -2.975 1.00 0.00 H ATOM 200 N ALA A 15 -1.170 -0.435 0.304 1.00 0.00 N ATOM 201 CA ALA A 15 -1.290 0.289 1.568 1.00 0.00 C ATOM 202 C ALA A 15 -2.135 -0.489 2.571 1.00 0.00 C ATOM 203 O ALA A 15 -2.984 -1.295 2.192 1.00 0.00 O ATOM 204 CB ALA A 15 -1.930 1.653 1.305 1.00 0.00 C ATOM 205 H ALA A 15 -1.854 -0.306 -0.381 1.00 0.00 H ATOM 206 HA ALA A 15 -0.301 0.443 1.985 1.00 0.00 H ATOM 207 HB1 ALA A 15 -1.412 2.142 0.496 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.866 2.261 2.195 1.00 0.00 H ATOM 209 HB3 ALA A 15 -2.966 1.518 1.032 1.00 0.00 H ATOM 210 N LEU A 16 -1.881 -0.248 3.858 1.00 0.00 N ATOM 211 CA LEU A 16 -2.607 -0.933 4.935 1.00 0.00 C ATOM 212 C LEU A 16 -3.654 -0.009 5.552 1.00 0.00 C ATOM 213 O LEU A 16 -4.016 -0.164 6.718 1.00 0.00 O ATOM 214 CB LEU A 16 -1.634 -1.390 6.038 1.00 0.00 C ATOM 215 CG LEU A 16 -0.737 -0.212 6.495 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.392 -0.368 7.982 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.569 -0.194 5.684 1.00 0.00 C ATOM 218 H LEU A 16 -1.184 0.396 4.089 1.00 0.00 H ATOM 219 HA LEU A 16 -3.105 -1.805 4.534 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.211 -1.759 6.875 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.017 -2.189 5.667 1.00 0.00 H ATOM 222 HG LEU A 16 -1.262 0.723 6.353 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.407 0.312 8.239 1.00 0.00 H ATOM 224 HD12 LEU A 16 -0.076 -1.384 8.172 1.00 0.00 H ATOM 225 HD13 LEU A 16 -1.262 -0.144 8.580 1.00 0.00 H ATOM 226 HD21 LEU A 16 0.354 -0.376 4.643 1.00 0.00 H ATOM 227 HD22 LEU A 16 1.233 -0.965 6.050 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.044 0.769 5.790 1.00 0.00 H