ATOM 1 N SER A 1 2.987 0.929 2.003 1.00 0.00 N ATOM 2 CA SER A 1 3.531 -0.365 1.614 1.00 0.00 C ATOM 3 C SER A 1 3.115 -1.441 2.607 1.00 0.00 C ATOM 4 O SER A 1 2.518 -1.151 3.641 1.00 0.00 O ATOM 5 CB SER A 1 5.055 -0.290 1.562 1.00 0.00 C ATOM 6 OG SER A 1 5.550 0.103 2.835 1.00 0.00 O ATOM 7 H1 SER A 1 2.343 0.713 2.710 1.00 0.00 H ATOM 8 HA SER A 1 3.162 -0.631 0.636 1.00 0.00 H ATOM 9 HB2 SER A 1 5.460 -1.255 1.303 1.00 0.00 H ATOM 10 HB3 SER A 1 5.341 0.431 0.816 1.00 0.00 H ATOM 11 HG SER A 1 6.014 -0.647 3.219 1.00 0.00 H ATOM 12 N LEU A 2 3.450 -2.683 2.292 1.00 0.00 N ATOM 13 CA LEU A 2 3.126 -3.801 3.168 1.00 0.00 C ATOM 14 C LEU A 2 1.725 -3.671 3.743 1.00 0.00 C ATOM 15 O LEU A 2 1.550 -3.470 4.943 1.00 0.00 O ATOM 16 CB LEU A 2 4.138 -3.846 4.310 1.00 0.00 C ATOM 17 CG LEU A 2 5.532 -4.176 3.744 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.608 -3.555 4.639 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.738 -5.696 3.699 1.00 0.00 C ATOM 20 H LEU A 2 3.936 -2.851 1.457 1.00 0.00 H ATOM 21 HA LEU A 2 3.190 -4.718 2.606 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.156 -2.881 4.799 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.842 -4.603 5.024 1.00 0.00 H ATOM 24 HG LEU A 2 5.619 -3.770 2.744 1.00 0.00 H ATOM 25 HD11 LEU A 2 7.571 -3.978 4.397 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.374 -3.757 5.673 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.632 -2.486 4.478 1.00 0.00 H ATOM 28 HD21 LEU A 2 4.921 -6.158 3.167 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.777 -6.083 4.706 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.666 -5.918 3.191 1.00 0.00 H ATOM 31 N GLY A 3 0.735 -3.796 2.878 1.00 0.00 N ATOM 32 CA GLY A 3 -0.656 -3.700 3.304 1.00 0.00 C ATOM 33 C GLY A 3 -1.558 -4.468 2.350 1.00 0.00 C ATOM 34 O GLY A 3 -1.085 -5.268 1.543 1.00 0.00 O ATOM 35 H GLY A 3 0.942 -3.955 1.934 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.760 -4.115 4.302 1.00 0.00 H ATOM 37 HA3 GLY A 3 -0.953 -2.667 3.318 1.00 0.00 H ATOM 38 N SER A 4 -2.861 -4.229 2.460 1.00 0.00 N ATOM 39 CA SER A 4 -3.839 -4.905 1.608 1.00 0.00 C ATOM 40 C SER A 4 -4.862 -3.914 1.069 1.00 0.00 C ATOM 41 O SER A 4 -5.775 -4.291 0.334 1.00 0.00 O ATOM 42 CB SER A 4 -4.563 -5.977 2.415 1.00 0.00 C ATOM 43 OG SER A 4 -3.606 -6.792 3.079 1.00 0.00 O ATOM 44 H SER A 4 -3.172 -3.589 3.132 1.00 0.00 H ATOM 45 HA SER A 4 -3.335 -5.376 0.776 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.201 -5.508 3.145 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.165 -6.581 1.748 1.00 0.00 H ATOM 48 HG SER A 4 -2.790 -6.764 2.575 1.00 0.00 H ATOM 49 N SER A 5 -4.717 -2.647 1.446 1.00 0.00 N ATOM 50 CA SER A 5 -5.654 -1.625 0.995 1.00 0.00 C ATOM 51 C SER A 5 -5.578 -1.454 -0.530 1.00 0.00 C ATOM 52 O SER A 5 -4.485 -1.504 -1.097 1.00 0.00 O ATOM 53 CB SER A 5 -5.339 -0.290 1.674 1.00 0.00 C ATOM 54 OG SER A 5 -6.474 0.558 1.576 1.00 0.00 O ATOM 55 H SER A 5 -3.977 -2.401 2.042 1.00 0.00 H ATOM 56 HA SER A 5 -6.641 -1.934 1.283 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.109 -0.460 2.711 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.490 0.176 1.192 1.00 0.00 H ATOM 59 HG SER A 5 -6.337 1.303 2.165 1.00 0.00 H ATOM 60 N PRO A 6 -6.693 -1.239 -1.211 1.00 0.00 N ATOM 61 CA PRO A 6 -6.689 -1.047 -2.694 1.00 0.00 C ATOM 62 C PRO A 6 -5.606 -0.067 -3.162 1.00 0.00 C ATOM 63 O PRO A 6 -4.979 -0.272 -4.201 1.00 0.00 O ATOM 64 CB PRO A 6 -8.083 -0.472 -2.994 1.00 0.00 C ATOM 65 CG PRO A 6 -8.968 -0.950 -1.886 1.00 0.00 C ATOM 66 CD PRO A 6 -8.069 -1.181 -0.660 1.00 0.00 C ATOM 67 HA PRO A 6 -6.574 -1.997 -3.191 1.00 0.00 H ATOM 68 HB2 PRO A 6 -8.050 0.613 -3.006 1.00 0.00 H ATOM 69 HB3 PRO A 6 -8.445 -0.841 -3.945 1.00 0.00 H ATOM 70 HG2 PRO A 6 -9.725 -0.204 -1.662 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.445 -1.878 -2.166 1.00 0.00 H ATOM 72 HD2 PRO A 6 -8.164 -0.362 0.042 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.319 -2.118 -0.188 1.00 0.00 H ATOM 74 N TYR A 7 -5.410 1.001 -2.394 1.00 0.00 N ATOM 75 CA TYR A 7 -4.419 2.022 -2.739 1.00 0.00 C ATOM 76 C TYR A 7 -3.060 1.666 -2.144 1.00 0.00 C ATOM 77 O TYR A 7 -2.960 0.770 -1.309 1.00 0.00 O ATOM 78 CB TYR A 7 -4.869 3.382 -2.196 1.00 0.00 C ATOM 79 CG TYR A 7 -6.339 3.573 -2.472 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.281 2.962 -1.638 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.764 4.352 -3.557 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.645 3.124 -1.883 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.133 4.516 -3.803 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.073 3.903 -2.966 1.00 0.00 C ATOM 85 OH TYR A 7 -10.423 4.064 -3.207 1.00 0.00 O ATOM 86 H TYR A 7 -5.948 1.110 -1.584 1.00 0.00 H ATOM 87 HA TYR A 7 -4.329 2.088 -3.814 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.695 3.420 -1.130 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.307 4.168 -2.681 1.00 0.00 H ATOM 90 HD1 TYR A 7 -6.952 2.366 -0.800 1.00 0.00 H ATOM 91 HD2 TYR A 7 -6.037 4.825 -4.201 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.367 2.648 -1.238 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.463 5.116 -4.638 1.00 0.00 H ATOM 94 HH TYR A 7 -10.763 4.696 -2.570 1.00 0.00 H ATOM 95 N ASN A 8 -2.019 2.375 -2.586 1.00 0.00 N ATOM 96 CA ASN A 8 -0.660 2.140 -2.097 1.00 0.00 C ATOM 97 C ASN A 8 -0.286 3.191 -1.056 1.00 0.00 C ATOM 98 O ASN A 8 -1.013 4.162 -0.852 1.00 0.00 O ATOM 99 CB ASN A 8 0.331 2.200 -3.258 1.00 0.00 C ATOM 100 CG ASN A 8 -0.094 1.227 -4.350 1.00 0.00 C ATOM 101 OD1 ASN A 8 0.232 1.424 -5.520 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.810 0.184 -4.036 1.00 0.00 N ATOM 103 H ASN A 8 -2.171 3.073 -3.252 1.00 0.00 H ATOM 104 HA ASN A 8 -0.604 1.160 -1.641 1.00 0.00 H ATOM 105 HB2 ASN A 8 0.356 3.203 -3.658 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.314 1.930 -2.903 1.00 0.00 H ATOM 107 HD21 ASN A 8 -1.071 0.033 -3.101 1.00 0.00 H ATOM 108 HD22 ASN A 8 -1.090 -0.448 -4.733 1.00 0.00 H ATOM 109 N ASP A 9 0.846 2.989 -0.398 1.00 0.00 N ATOM 110 CA ASP A 9 1.306 3.925 0.629 1.00 0.00 C ATOM 111 C ASP A 9 2.144 5.029 -0.007 1.00 0.00 C ATOM 112 O ASP A 9 1.615 6.051 -0.443 1.00 0.00 O ATOM 113 CB ASP A 9 2.137 3.172 1.695 1.00 0.00 C ATOM 114 CG ASP A 9 2.706 1.880 1.119 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.887 1.745 -0.093 1.00 0.00 O ATOM 116 H ASP A 9 1.382 2.196 -0.598 1.00 0.00 H ATOM 117 HA ASP A 9 0.446 4.376 1.110 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.950 3.793 2.041 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.512 2.931 2.533 1.00 0.00 H ATOM 120 N ILE A 10 3.454 4.814 -0.047 1.00 0.00 N ATOM 121 CA ILE A 10 4.372 5.789 -0.621 1.00 0.00 C ATOM 122 C ILE A 10 5.369 5.089 -1.524 1.00 0.00 C ATOM 123 O ILE A 10 5.723 5.598 -2.587 1.00 0.00 O ATOM 124 CB ILE A 10 5.125 6.513 0.500 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.130 7.305 1.356 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.153 7.471 -0.109 1.00 0.00 C ATOM 127 CD1 ILE A 10 4.833 7.825 2.610 1.00 0.00 C ATOM 128 H ILE A 10 3.812 3.979 0.322 1.00 0.00 H ATOM 129 HA ILE A 10 3.820 6.516 -1.200 1.00 0.00 H ATOM 130 HB ILE A 10 5.634 5.788 1.116 1.00 0.00 H ATOM 131 HG12 ILE A 10 3.745 8.138 0.785 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.315 6.660 1.647 1.00 0.00 H ATOM 133 HG21 ILE A 10 6.537 8.124 0.660 1.00 0.00 H ATOM 134 HG22 ILE A 10 5.683 8.063 -0.882 1.00 0.00 H ATOM 135 HG23 ILE A 10 6.966 6.902 -0.536 1.00 0.00 H ATOM 136 HD11 ILE A 10 4.179 8.509 3.132 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.740 8.339 2.329 1.00 0.00 H ATOM 138 HD13 ILE A 10 5.076 6.995 3.257 1.00 0.00 H ATOM 139 N LEU A 11 5.824 3.916 -1.096 1.00 0.00 N ATOM 140 CA LEU A 11 6.789 3.165 -1.893 1.00 0.00 C ATOM 141 C LEU A 11 6.150 2.672 -3.187 1.00 0.00 C ATOM 142 O LEU A 11 6.777 2.692 -4.245 1.00 0.00 O ATOM 143 CB LEU A 11 7.342 1.980 -1.099 1.00 0.00 C ATOM 144 CG LEU A 11 7.848 2.462 0.267 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.396 1.270 1.056 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.961 3.507 0.075 1.00 0.00 C ATOM 147 H LEU A 11 5.500 3.553 -0.235 1.00 0.00 H ATOM 148 HA LEU A 11 7.609 3.820 -2.148 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.567 1.247 -0.960 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.162 1.537 -1.644 1.00 0.00 H ATOM 151 HG LEU A 11 7.028 2.906 0.814 1.00 0.00 H ATOM 152 HD11 LEU A 11 9.033 0.678 0.416 1.00 0.00 H ATOM 153 HD12 LEU A 11 7.577 0.662 1.410 1.00 0.00 H ATOM 154 HD13 LEU A 11 8.967 1.629 1.900 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.586 3.226 -0.762 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.565 3.565 0.970 1.00 0.00 H ATOM 157 HD23 LEU A 11 8.516 4.473 -0.116 1.00 0.00 H ATOM 158 N GLY A 12 4.895 2.225 -3.098 1.00 0.00 N ATOM 159 CA GLY A 12 4.176 1.725 -4.273 1.00 0.00 C ATOM 160 C GLY A 12 3.398 0.457 -3.929 1.00 0.00 C ATOM 161 O GLY A 12 2.412 0.125 -4.586 1.00 0.00 O ATOM 162 H GLY A 12 4.444 2.234 -2.226 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.487 2.485 -4.616 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.879 1.498 -5.063 1.00 0.00 H ATOM 165 N TYR A 13 3.851 -0.244 -2.893 1.00 0.00 N ATOM 166 CA TYR A 13 3.193 -1.476 -2.467 1.00 0.00 C ATOM 167 C TYR A 13 1.819 -1.162 -1.874 1.00 0.00 C ATOM 168 O TYR A 13 1.562 -0.037 -1.446 1.00 0.00 O ATOM 169 CB TYR A 13 4.077 -2.205 -1.425 1.00 0.00 C ATOM 170 CG TYR A 13 4.942 -3.244 -2.115 1.00 0.00 C ATOM 171 CD1 TYR A 13 5.901 -2.840 -3.053 1.00 0.00 C ATOM 172 CD2 TYR A 13 4.781 -4.606 -1.823 1.00 0.00 C ATOM 173 CE1 TYR A 13 6.695 -3.793 -3.699 1.00 0.00 C ATOM 174 CE2 TYR A 13 5.575 -5.559 -2.472 1.00 0.00 C ATOM 175 CZ TYR A 13 6.531 -5.153 -3.410 1.00 0.00 C ATOM 176 OH TYR A 13 7.313 -6.091 -4.053 1.00 0.00 O ATOM 177 H TYR A 13 4.642 0.071 -2.408 1.00 0.00 H ATOM 178 HA TYR A 13 3.055 -2.108 -3.328 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.714 -1.481 -0.936 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.455 -2.690 -0.682 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.027 -1.791 -3.276 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.043 -4.919 -1.099 1.00 0.00 H ATOM 183 HE1 TYR A 13 7.433 -3.481 -4.422 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.449 -6.609 -2.247 1.00 0.00 H ATOM 185 HH TYR A 13 7.516 -5.757 -4.932 1.00 0.00 H ATOM 186 N PRO A 14 0.944 -2.133 -1.836 1.00 0.00 N ATOM 187 CA PRO A 14 -0.426 -1.942 -1.276 1.00 0.00 C ATOM 188 C PRO A 14 -0.396 -1.315 0.117 1.00 0.00 C ATOM 189 O PRO A 14 0.334 -1.769 0.997 1.00 0.00 O ATOM 190 CB PRO A 14 -0.994 -3.370 -1.233 1.00 0.00 C ATOM 191 CG PRO A 14 -0.233 -4.119 -2.278 1.00 0.00 C ATOM 192 CD PRO A 14 1.154 -3.510 -2.320 1.00 0.00 C ATOM 193 HA PRO A 14 -1.020 -1.339 -1.944 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.830 -3.810 -0.258 1.00 0.00 H ATOM 195 HB3 PRO A 14 -2.048 -3.367 -1.469 1.00 0.00 H ATOM 196 HG2 PRO A 14 -0.168 -5.165 -2.025 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.698 -3.995 -3.241 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.831 -4.051 -1.671 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.513 -3.509 -3.334 1.00 0.00 H ATOM 200 N ALA A 15 -1.199 -0.272 0.308 1.00 0.00 N ATOM 201 CA ALA A 15 -1.262 0.406 1.595 1.00 0.00 C ATOM 202 C ALA A 15 -2.046 -0.446 2.587 1.00 0.00 C ATOM 203 O ALA A 15 -2.907 -1.228 2.199 1.00 0.00 O ATOM 204 CB ALA A 15 -1.918 1.798 1.432 1.00 0.00 C ATOM 205 H ALA A 15 -1.761 0.042 -0.427 1.00 0.00 H ATOM 206 HA ALA A 15 -0.252 0.529 1.965 1.00 0.00 H ATOM 207 HB1 ALA A 15 -2.026 2.018 0.383 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.297 2.555 1.891 1.00 0.00 H ATOM 209 HB3 ALA A 15 -2.898 1.811 1.896 1.00 0.00 H ATOM 210 N LEU A 16 -1.735 -0.295 3.869 1.00 0.00 N ATOM 211 CA LEU A 16 -2.414 -1.062 4.915 1.00 0.00 C ATOM 212 C LEU A 16 -3.545 -0.243 5.524 1.00 0.00 C ATOM 213 O LEU A 16 -3.814 -0.328 6.721 1.00 0.00 O ATOM 214 CB LEU A 16 -1.417 -1.445 6.015 1.00 0.00 C ATOM 215 CG LEU A 16 -0.597 -0.201 6.444 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.287 -0.267 7.939 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.723 -0.149 5.663 1.00 0.00 C ATOM 218 H LEU A 16 -1.033 0.342 4.114 1.00 0.00 H ATOM 219 HA LEU A 16 -2.828 -1.966 4.491 1.00 0.00 H ATOM 220 HB2 LEU A 16 -1.965 -1.842 6.858 1.00 0.00 H ATOM 221 HB3 LEU A 16 -0.752 -2.210 5.641 1.00 0.00 H ATOM 222 HG LEU A 16 -1.166 0.699 6.245 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.181 -1.214 8.164 1.00 0.00 H ATOM 224 HD12 LEU A 16 -1.205 -0.175 8.500 1.00 0.00 H ATOM 225 HD13 LEU A 16 0.380 0.539 8.205 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.413 -0.874 6.072 1.00 0.00 H ATOM 227 HD22 LEU A 16 1.150 0.841 5.746 1.00 0.00 H ATOM 228 HD23 LEU A 16 0.537 -0.376 4.626 1.00 0.00 H