ATOM 1 N SER A 1 2.867 1.058 2.018 1.00 0.00 N ATOM 2 CA SER A 1 3.433 -0.234 1.648 1.00 0.00 C ATOM 3 C SER A 1 2.988 -1.317 2.628 1.00 0.00 C ATOM 4 O SER A 1 2.384 -1.026 3.659 1.00 0.00 O ATOM 5 CB SER A 1 4.959 -0.151 1.652 1.00 0.00 C ATOM 6 OG SER A 1 5.426 -0.181 2.993 1.00 0.00 O ATOM 7 H1 SER A 1 2.558 1.160 2.942 1.00 0.00 H ATOM 8 HA SER A 1 3.100 -0.500 0.655 1.00 0.00 H ATOM 9 HB2 SER A 1 5.370 -0.991 1.115 1.00 0.00 H ATOM 10 HB3 SER A 1 5.268 0.768 1.173 1.00 0.00 H ATOM 11 HG SER A 1 5.562 0.726 3.280 1.00 0.00 H ATOM 12 N LEU A 2 3.314 -2.563 2.303 1.00 0.00 N ATOM 13 CA LEU A 2 2.972 -3.695 3.159 1.00 0.00 C ATOM 14 C LEU A 2 1.583 -3.540 3.761 1.00 0.00 C ATOM 15 O LEU A 2 1.430 -3.178 4.929 1.00 0.00 O ATOM 16 CB LEU A 2 4.015 -3.804 4.274 1.00 0.00 C ATOM 17 CG LEU A 2 5.402 -4.066 3.651 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.501 -3.531 4.576 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.611 -5.573 3.446 1.00 0.00 C ATOM 20 H LEU A 2 3.809 -2.725 1.472 1.00 0.00 H ATOM 21 HA LEU A 2 2.998 -4.597 2.572 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.033 -2.877 4.831 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.754 -4.616 4.937 1.00 0.00 H ATOM 24 HG LEU A 2 5.465 -3.564 2.692 1.00 0.00 H ATOM 25 HD11 LEU A 2 7.457 -3.931 4.272 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.293 -3.832 5.592 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.527 -2.452 4.518 1.00 0.00 H ATOM 28 HD21 LEU A 2 4.878 -5.950 2.750 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.504 -6.081 4.393 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.602 -5.747 3.054 1.00 0.00 H ATOM 31 N GLY A 3 0.576 -3.822 2.948 1.00 0.00 N ATOM 32 CA GLY A 3 -0.811 -3.720 3.391 1.00 0.00 C ATOM 33 C GLY A 3 -1.749 -4.479 2.452 1.00 0.00 C ATOM 34 O GLY A 3 -1.319 -5.026 1.439 1.00 0.00 O ATOM 35 H GLY A 3 0.774 -4.101 2.031 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.899 -4.130 4.390 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.097 -2.685 3.407 1.00 0.00 H ATOM 38 N SER A 4 -3.037 -4.512 2.804 1.00 0.00 N ATOM 39 CA SER A 4 -4.039 -5.211 1.989 1.00 0.00 C ATOM 40 C SER A 4 -4.949 -4.219 1.265 1.00 0.00 C ATOM 41 O SER A 4 -5.735 -4.607 0.400 1.00 0.00 O ATOM 42 CB SER A 4 -4.895 -6.109 2.883 1.00 0.00 C ATOM 43 OG SER A 4 -4.065 -7.083 3.502 1.00 0.00 O ATOM 44 H SER A 4 -3.320 -4.060 3.625 1.00 0.00 H ATOM 45 HA SER A 4 -3.542 -5.828 1.255 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.373 -5.514 3.643 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.651 -6.595 2.281 1.00 0.00 H ATOM 48 HG SER A 4 -3.407 -6.622 4.026 1.00 0.00 H ATOM 49 N SER A 5 -4.846 -2.945 1.625 1.00 0.00 N ATOM 50 CA SER A 5 -5.676 -1.917 1.005 1.00 0.00 C ATOM 51 C SER A 5 -5.329 -1.769 -0.487 1.00 0.00 C ATOM 52 O SER A 5 -4.171 -1.939 -0.872 1.00 0.00 O ATOM 53 CB SER A 5 -5.471 -0.584 1.743 1.00 0.00 C ATOM 54 OG SER A 5 -6.689 0.150 1.745 1.00 0.00 O ATOM 55 H SER A 5 -4.207 -2.692 2.325 1.00 0.00 H ATOM 56 HA SER A 5 -6.708 -2.214 1.106 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.181 -0.783 2.761 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.691 -0.008 1.258 1.00 0.00 H ATOM 59 HG SER A 5 -6.598 0.877 1.124 1.00 0.00 H ATOM 60 N PRO A 6 -6.295 -1.464 -1.330 1.00 0.00 N ATOM 61 CA PRO A 6 -6.058 -1.301 -2.800 1.00 0.00 C ATOM 62 C PRO A 6 -5.232 -0.054 -3.119 1.00 0.00 C ATOM 63 O PRO A 6 -4.704 0.082 -4.223 1.00 0.00 O ATOM 64 CB PRO A 6 -7.475 -1.200 -3.389 1.00 0.00 C ATOM 65 CG PRO A 6 -8.317 -0.677 -2.272 1.00 0.00 C ATOM 66 CD PRO A 6 -7.713 -1.242 -0.985 1.00 0.00 C ATOM 67 HA PRO A 6 -5.567 -2.178 -3.194 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.491 -0.519 -4.231 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.827 -2.176 -3.692 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.281 0.407 -2.258 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.338 -1.015 -2.377 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.804 -0.529 -0.180 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.182 -2.178 -0.721 1.00 0.00 H ATOM 74 N TYR A 7 -5.131 0.852 -2.151 1.00 0.00 N ATOM 75 CA TYR A 7 -4.373 2.088 -2.343 1.00 0.00 C ATOM 76 C TYR A 7 -2.913 1.872 -1.970 1.00 0.00 C ATOM 77 O TYR A 7 -2.595 0.995 -1.174 1.00 0.00 O ATOM 78 CB TYR A 7 -4.964 3.200 -1.475 1.00 0.00 C ATOM 79 CG TYR A 7 -6.392 3.450 -1.891 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.431 2.739 -1.282 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.677 4.389 -2.890 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.756 2.966 -1.669 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.003 4.615 -3.278 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.042 3.903 -2.667 1.00 0.00 C ATOM 85 OH TYR A 7 -10.350 4.126 -3.051 1.00 0.00 O ATOM 86 H TYR A 7 -5.577 0.691 -1.294 1.00 0.00 H ATOM 87 HA TYR A 7 -4.431 2.386 -3.381 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.939 2.900 -0.437 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.388 4.104 -1.604 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.210 2.015 -0.511 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.875 4.937 -3.361 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.555 2.414 -1.198 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.224 5.339 -4.047 1.00 0.00 H ATOM 94 HH TYR A 7 -10.637 4.952 -2.655 1.00 0.00 H ATOM 95 N ASN A 8 -2.029 2.674 -2.557 1.00 0.00 N ATOM 96 CA ASN A 8 -0.595 2.566 -2.287 1.00 0.00 C ATOM 97 C ASN A 8 -0.184 3.574 -1.226 1.00 0.00 C ATOM 98 O ASN A 8 -0.812 4.623 -1.075 1.00 0.00 O ATOM 99 CB ASN A 8 0.204 2.825 -3.565 1.00 0.00 C ATOM 100 CG ASN A 8 -0.062 1.720 -4.581 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.348 0.584 -4.205 1.00 0.00 O ATOM 102 ND2 ASN A 8 0.012 1.988 -5.857 1.00 0.00 N ATOM 103 H ASN A 8 -2.346 3.351 -3.182 1.00 0.00 H ATOM 104 HA ASN A 8 -0.369 1.572 -1.932 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.083 3.778 -3.983 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.255 2.842 -3.326 1.00 0.00 H ATOM 107 HD21 ASN A 8 0.240 2.895 -6.156 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.159 1.280 -6.518 1.00 0.00 H ATOM 109 N ASP A 9 0.872 3.250 -0.490 1.00 0.00 N ATOM 110 CA ASP A 9 1.361 4.131 0.564 1.00 0.00 C ATOM 111 C ASP A 9 2.361 5.131 -0.007 1.00 0.00 C ATOM 112 O ASP A 9 1.979 6.201 -0.480 1.00 0.00 O ATOM 113 CB ASP A 9 2.016 3.297 1.682 1.00 0.00 C ATOM 114 CG ASP A 9 2.607 2.008 1.121 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.822 1.875 -0.083 1.00 0.00 O ATOM 116 H ASP A 9 1.329 2.399 -0.656 1.00 0.00 H ATOM 117 HA ASP A 9 0.527 4.679 0.982 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.800 3.865 2.157 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.277 3.043 2.416 1.00 0.00 H ATOM 120 N ILE A 10 3.640 4.781 0.045 1.00 0.00 N ATOM 121 CA ILE A 10 4.695 5.657 -0.465 1.00 0.00 C ATOM 122 C ILE A 10 5.663 4.876 -1.343 1.00 0.00 C ATOM 123 O ILE A 10 6.329 5.446 -2.205 1.00 0.00 O ATOM 124 CB ILE A 10 5.461 6.270 0.706 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.521 7.165 1.517 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.631 7.104 0.177 1.00 0.00 C ATOM 127 CD1 ILE A 10 5.198 7.557 2.833 1.00 0.00 C ATOM 128 H ILE A 10 3.882 3.917 0.438 1.00 0.00 H ATOM 129 HA ILE A 10 4.258 6.455 -1.051 1.00 0.00 H ATOM 130 HB ILE A 10 5.839 5.478 1.334 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.294 8.056 0.950 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.609 6.630 1.732 1.00 0.00 H ATOM 133 HG21 ILE A 10 7.405 6.445 -0.186 1.00 0.00 H ATOM 134 HG22 ILE A 10 7.025 7.718 0.972 1.00 0.00 H ATOM 135 HG23 ILE A 10 6.288 7.736 -0.630 1.00 0.00 H ATOM 136 HD11 ILE A 10 6.168 7.986 2.625 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.319 6.679 3.451 1.00 0.00 H ATOM 138 HD13 ILE A 10 4.588 8.282 3.350 1.00 0.00 H ATOM 139 N LEU A 11 5.745 3.567 -1.114 1.00 0.00 N ATOM 140 CA LEU A 11 6.656 2.727 -1.895 1.00 0.00 C ATOM 141 C LEU A 11 5.959 2.183 -3.136 1.00 0.00 C ATOM 142 O LEU A 11 6.574 1.496 -3.952 1.00 0.00 O ATOM 143 CB LEU A 11 7.167 1.565 -1.038 1.00 0.00 C ATOM 144 CG LEU A 11 7.660 2.095 0.312 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.280 0.946 1.112 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.711 3.192 0.091 1.00 0.00 C ATOM 147 H LEU A 11 5.190 3.161 -0.405 1.00 0.00 H ATOM 148 HA LEU A 11 7.503 3.318 -2.212 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.369 0.858 -0.881 1.00 0.00 H ATOM 150 HB3 LEU A 11 7.983 1.076 -1.549 1.00 0.00 H ATOM 151 HG LEU A 11 6.823 2.503 0.862 1.00 0.00 H ATOM 152 HD11 LEU A 11 8.652 1.322 2.053 1.00 0.00 H ATOM 153 HD12 LEU A 11 9.095 0.516 0.548 1.00 0.00 H ATOM 154 HD13 LEU A 11 7.532 0.189 1.294 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.365 2.910 -0.722 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.295 3.323 0.991 1.00 0.00 H ATOM 157 HD23 LEU A 11 8.217 4.121 -0.150 1.00 0.00 H ATOM 158 N GLY A 12 4.673 2.496 -3.278 1.00 0.00 N ATOM 159 CA GLY A 12 3.904 2.038 -4.429 1.00 0.00 C ATOM 160 C GLY A 12 3.220 0.712 -4.122 1.00 0.00 C ATOM 161 O GLY A 12 2.236 0.343 -4.764 1.00 0.00 O ATOM 162 H GLY A 12 4.233 3.051 -2.598 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.156 2.780 -4.668 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.561 1.909 -5.278 1.00 0.00 H ATOM 165 N TYR A 13 3.746 0.006 -3.127 1.00 0.00 N ATOM 166 CA TYR A 13 3.184 -1.276 -2.725 1.00 0.00 C ATOM 167 C TYR A 13 1.841 -1.054 -2.039 1.00 0.00 C ATOM 168 O TYR A 13 1.594 0.012 -1.475 1.00 0.00 O ATOM 169 CB TYR A 13 4.159 -1.990 -1.770 1.00 0.00 C ATOM 170 CG TYR A 13 5.212 -2.732 -2.569 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.303 -2.036 -3.099 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.089 -4.110 -2.777 1.00 0.00 C ATOM 173 CE1 TYR A 13 7.274 -2.719 -3.841 1.00 0.00 C ATOM 174 CE2 TYR A 13 6.061 -4.793 -3.519 1.00 0.00 C ATOM 175 CZ TYR A 13 7.154 -4.098 -4.051 1.00 0.00 C ATOM 176 OH TYR A 13 8.109 -4.774 -4.782 1.00 0.00 O ATOM 177 H TYR A 13 4.527 0.359 -2.652 1.00 0.00 H ATOM 178 HA TYR A 13 3.030 -1.886 -3.602 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.642 -1.255 -1.142 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.621 -2.692 -1.149 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.396 -0.971 -2.938 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.248 -4.647 -2.368 1.00 0.00 H ATOM 183 HE1 TYR A 13 8.118 -2.183 -4.252 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.967 -5.858 -3.680 1.00 0.00 H ATOM 185 HH TYR A 13 8.937 -4.295 -4.701 1.00 0.00 H ATOM 186 N PRO A 14 0.975 -2.033 -2.072 1.00 0.00 N ATOM 187 CA PRO A 14 -0.364 -1.925 -1.433 1.00 0.00 C ATOM 188 C PRO A 14 -0.286 -1.305 -0.036 1.00 0.00 C ATOM 189 O PRO A 14 0.600 -1.631 0.754 1.00 0.00 O ATOM 190 CB PRO A 14 -0.847 -3.380 -1.376 1.00 0.00 C ATOM 191 CG PRO A 14 -0.137 -4.075 -2.499 1.00 0.00 C ATOM 192 CD PRO A 14 1.172 -3.338 -2.730 1.00 0.00 C ATOM 193 HA PRO A 14 -1.028 -1.347 -2.058 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.579 -3.825 -0.426 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.917 -3.428 -1.524 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.064 -5.103 -2.241 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.727 -4.029 -3.399 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.999 -3.875 -2.284 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.333 -3.202 -3.789 1.00 0.00 H ATOM 200 N ALA A 15 -1.219 -0.402 0.245 1.00 0.00 N ATOM 201 CA ALA A 15 -1.270 0.284 1.532 1.00 0.00 C ATOM 202 C ALA A 15 -2.098 -0.511 2.527 1.00 0.00 C ATOM 203 O ALA A 15 -2.948 -1.314 2.140 1.00 0.00 O ATOM 204 CB ALA A 15 -1.889 1.673 1.354 1.00 0.00 C ATOM 205 H ALA A 15 -1.889 -0.189 -0.430 1.00 0.00 H ATOM 206 HA ALA A 15 -0.264 0.396 1.917 1.00 0.00 H ATOM 207 HB1 ALA A 15 -1.699 2.268 2.234 1.00 0.00 H ATOM 208 HB2 ALA A 15 -2.956 1.575 1.208 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.453 2.153 0.493 1.00 0.00 H ATOM 210 N LEU A 16 -1.846 -0.285 3.812 1.00 0.00 N ATOM 211 CA LEU A 16 -2.571 -0.986 4.872 1.00 0.00 C ATOM 212 C LEU A 16 -3.661 -0.093 5.446 1.00 0.00 C ATOM 213 O LEU A 16 -3.847 -0.024 6.662 1.00 0.00 O ATOM 214 CB LEU A 16 -1.614 -1.400 6.001 1.00 0.00 C ATOM 215 CG LEU A 16 -0.779 -0.186 6.476 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.477 -0.315 7.974 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.550 -0.125 5.707 1.00 0.00 C ATOM 218 H LEU A 16 -1.157 0.366 4.053 1.00 0.00 H ATOM 219 HA LEU A 16 -3.028 -1.878 4.464 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.197 -1.788 6.823 1.00 0.00 H ATOM 221 HB3 LEU A 16 -0.953 -2.175 5.648 1.00 0.00 H ATOM 222 HG LEU A 16 -1.332 0.729 6.307 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.192 0.478 8.278 1.00 0.00 H ATOM 224 HD12 LEU A 16 -0.012 -1.271 8.166 1.00 0.00 H ATOM 225 HD13 LEU A 16 -1.398 -0.244 8.534 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.234 -0.861 6.105 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.982 0.859 5.810 1.00 0.00 H ATOM 228 HD23 LEU A 16 0.375 -0.331 4.663 1.00 0.00 H