ATOM 1 N ALA A 2 1.199 -18.647 3.558 1.00 0.00 N ATOM 2 CA ALA A 2 1.773 -19.954 3.132 1.00 0.00 C ATOM 3 C ALA A 2 0.870 -20.587 2.070 1.00 0.00 C ATOM 4 O ALA A 2 -0.082 -19.985 1.614 1.00 0.00 O ATOM 5 CB ALA A 2 1.873 -20.884 4.346 1.00 0.00 C ATOM 6 H ALA A 2 0.162 -18.683 3.485 1.00 0.00 H ATOM 7 HA ALA A 2 2.758 -19.798 2.718 1.00 0.00 H ATOM 8 HB1 ALA A 2 2.395 -20.377 5.145 1.00 0.00 H ATOM 9 HB2 ALA A 2 2.415 -21.777 4.074 1.00 0.00 H ATOM 10 HB3 ALA A 2 0.881 -21.152 4.680 1.00 0.00 H ATOM 11 N VAL A 3 1.161 -21.798 1.672 1.00 0.00 N ATOM 12 CA VAL A 3 0.323 -22.475 0.638 1.00 0.00 C ATOM 13 C VAL A 3 0.272 -21.595 -0.619 1.00 0.00 C ATOM 14 O VAL A 3 -0.543 -21.776 -1.499 1.00 0.00 O ATOM 15 CB VAL A 3 -1.093 -22.712 1.205 1.00 0.00 C ATOM 16 CG1 VAL A 3 -1.853 -23.748 0.354 1.00 0.00 C ATOM 17 CG2 VAL A 3 -0.978 -23.232 2.646 1.00 0.00 C ATOM 18 H VAL A 3 1.934 -22.264 2.053 1.00 0.00 H ATOM 19 HA VAL A 3 0.780 -23.418 0.387 1.00 0.00 H ATOM 20 HB VAL A 3 -1.639 -21.779 1.204 1.00 0.00 H ATOM 21 HG11 VAL A 3 -2.076 -23.333 -0.615 1.00 0.00 H ATOM 22 HG12 VAL A 3 -2.778 -24.010 0.848 1.00 0.00 H ATOM 23 HG13 VAL A 3 -1.250 -24.636 0.236 1.00 0.00 H ATOM 24 HG21 VAL A 3 -0.315 -24.085 2.670 1.00 0.00 H ATOM 25 HG22 VAL A 3 -1.955 -23.528 3.003 1.00 0.00 H ATOM 26 HG23 VAL A 3 -0.587 -22.454 3.282 1.00 0.00 H ATOM 27 N GLY A 4 1.169 -20.658 -0.708 1.00 0.00 N ATOM 28 CA GLY A 4 1.222 -19.770 -1.901 1.00 0.00 C ATOM 29 C GLY A 4 2.271 -18.672 -1.726 1.00 0.00 C ATOM 30 O GLY A 4 2.272 -17.937 -0.759 1.00 0.00 O ATOM 31 H GLY A 4 1.827 -20.553 0.005 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.469 -20.379 -2.755 1.00 0.00 H ATOM 33 HA3 GLY A 4 0.251 -19.326 -2.061 1.00 0.00 H ATOM 34 N ILE A 5 3.150 -18.549 -2.680 1.00 0.00 N ATOM 35 CA ILE A 5 4.200 -17.495 -2.625 1.00 0.00 C ATOM 36 C ILE A 5 3.525 -16.127 -2.763 1.00 0.00 C ATOM 37 O ILE A 5 4.082 -15.105 -2.412 1.00 0.00 O ATOM 38 CB ILE A 5 5.203 -17.762 -3.756 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.870 -19.132 -3.536 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.271 -16.662 -3.769 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.676 -19.524 -4.779 1.00 0.00 C ATOM 42 H ILE A 5 3.100 -19.143 -3.454 1.00 0.00 H ATOM 43 HA ILE A 5 4.710 -17.548 -1.673 1.00 0.00 H ATOM 44 HB ILE A 5 4.678 -17.762 -4.702 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.528 -19.080 -2.682 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.111 -19.880 -3.357 1.00 0.00 H ATOM 47 HG21 ILE A 5 7.042 -16.912 -4.483 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.705 -16.576 -2.788 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.818 -15.722 -4.047 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.016 -19.588 -5.631 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.146 -20.483 -4.615 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.434 -18.779 -4.965 1.00 0.00 H ATOM 53 N GLY A 6 2.317 -16.117 -3.273 1.00 0.00 N ATOM 54 CA GLY A 6 1.572 -14.823 -3.439 1.00 0.00 C ATOM 55 C GLY A 6 1.654 -14.033 -2.126 1.00 0.00 C ATOM 56 O GLY A 6 1.556 -12.822 -2.097 1.00 0.00 O ATOM 57 H GLY A 6 1.889 -16.958 -3.531 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.022 -14.253 -4.237 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.536 -15.028 -3.665 1.00 0.00 H ATOM 60 N ALA A 7 1.819 -14.738 -1.042 1.00 0.00 N ATOM 61 CA ALA A 7 1.900 -14.110 0.310 1.00 0.00 C ATOM 62 C ALA A 7 3.113 -13.181 0.426 1.00 0.00 C ATOM 63 O ALA A 7 3.088 -12.196 1.137 1.00 0.00 O ATOM 64 CB ALA A 7 2.101 -15.240 1.319 1.00 0.00 C ATOM 65 H ALA A 7 1.855 -15.718 -1.099 1.00 0.00 H ATOM 66 HA ALA A 7 0.992 -13.575 0.535 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.264 -15.920 1.270 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.172 -14.827 2.313 1.00 0.00 H ATOM 69 HB3 ALA A 7 3.011 -15.774 1.087 1.00 0.00 H ATOM 70 N LEU A 8 4.181 -13.495 -0.258 1.00 0.00 N ATOM 71 CA LEU A 8 5.410 -12.644 -0.181 1.00 0.00 C ATOM 72 C LEU A 8 5.242 -11.372 -1.018 1.00 0.00 C ATOM 73 O LEU A 8 5.547 -10.287 -0.555 1.00 0.00 O ATOM 74 CB LEU A 8 6.632 -13.438 -0.683 1.00 0.00 C ATOM 75 CG LEU A 8 6.658 -14.859 -0.078 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.017 -15.517 -0.377 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.444 -14.804 1.451 1.00 0.00 C ATOM 78 H LEU A 8 4.162 -14.302 -0.818 1.00 0.00 H ATOM 79 HA LEU A 8 5.580 -12.356 0.849 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.590 -13.518 -1.763 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.535 -12.913 -0.404 1.00 0.00 H ATOM 82 HG LEU A 8 5.872 -15.451 -0.528 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.786 -15.050 0.221 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.258 -15.400 -1.423 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.967 -16.569 -0.137 1.00 0.00 H ATOM 86 HD21 LEU A 8 7.067 -14.032 1.877 1.00 0.00 H ATOM 87 HD22 LEU A 8 6.701 -15.758 1.892 1.00 0.00 H ATOM 88 HD23 LEU A 8 5.407 -14.587 1.660 1.00 0.00 H ATOM 89 N PHE A 9 4.727 -11.469 -2.223 1.00 0.00 N ATOM 90 CA PHE A 9 4.533 -10.201 -2.995 1.00 0.00 C ATOM 91 C PHE A 9 3.488 -9.367 -2.235 1.00 0.00 C ATOM 92 O PHE A 9 3.656 -8.172 -2.083 1.00 0.00 O ATOM 93 CB PHE A 9 4.048 -10.458 -4.442 1.00 0.00 C ATOM 94 CG PHE A 9 4.318 -9.245 -5.323 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.641 -8.871 -5.597 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.258 -8.501 -5.869 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.905 -7.763 -6.411 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.526 -7.392 -6.682 1.00 0.00 C ATOM 99 CZ PHE A 9 4.848 -7.025 -6.953 1.00 0.00 C ATOM 100 H PHE A 9 4.462 -12.337 -2.595 1.00 0.00 H ATOM 101 HA PHE A 9 5.470 -9.655 -3.013 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.588 -11.305 -4.842 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.990 -10.686 -4.440 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.459 -9.440 -5.181 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.235 -8.781 -5.663 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.925 -7.478 -6.619 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.712 -6.821 -7.103 1.00 0.00 H ATOM 108 HZ PHE A 9 5.053 -6.170 -7.580 1.00 0.00 H ATOM 109 N LEU A 10 2.412 -9.947 -1.768 1.00 0.00 N ATOM 110 CA LEU A 10 1.386 -9.134 -1.047 1.00 0.00 C ATOM 111 C LEU A 10 2.028 -8.436 0.160 1.00 0.00 C ATOM 112 O LEU A 10 1.780 -7.277 0.425 1.00 0.00 O ATOM 113 CB LEU A 10 0.248 -10.064 -0.586 1.00 0.00 C ATOM 114 CG LEU A 10 -0.763 -9.322 0.316 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.272 -8.041 -0.371 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.946 -10.259 0.602 1.00 0.00 C ATOM 117 H LEU A 10 2.259 -10.909 -1.886 1.00 0.00 H ATOM 118 HA LEU A 10 0.993 -8.392 -1.724 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.267 -10.444 -1.458 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.670 -10.894 -0.038 1.00 0.00 H ATOM 121 HG LEU A 10 -0.289 -9.061 1.250 1.00 0.00 H ATOM 122 HD11 LEU A 10 -2.175 -7.696 0.117 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.486 -8.241 -1.411 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.519 -7.271 -0.301 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.646 -9.765 1.260 1.00 0.00 H ATOM 126 HD22 LEU A 10 -1.586 -11.161 1.070 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.441 -10.507 -0.327 1.00 0.00 H ATOM 128 N GLY A 11 2.837 -9.141 0.902 1.00 0.00 N ATOM 129 CA GLY A 11 3.478 -8.535 2.105 1.00 0.00 C ATOM 130 C GLY A 11 4.194 -7.228 1.741 1.00 0.00 C ATOM 131 O GLY A 11 4.063 -6.241 2.439 1.00 0.00 O ATOM 132 H GLY A 11 3.006 -10.081 0.680 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.720 -8.330 2.847 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.197 -9.229 2.512 1.00 0.00 H ATOM 135 N PHE A 12 4.957 -7.194 0.679 1.00 0.00 N ATOM 136 CA PHE A 12 5.682 -5.936 0.299 1.00 0.00 C ATOM 137 C PHE A 12 4.819 -5.041 -0.597 1.00 0.00 C ATOM 138 O PHE A 12 4.892 -3.830 -0.524 1.00 0.00 O ATOM 139 CB PHE A 12 6.963 -6.287 -0.466 1.00 0.00 C ATOM 140 CG PHE A 12 7.754 -5.021 -0.744 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.511 -4.284 -1.912 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.727 -4.585 0.166 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.238 -3.117 -2.169 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.455 -3.416 -0.092 1.00 0.00 C ATOM 145 CZ PHE A 12 9.209 -2.682 -1.259 1.00 0.00 C ATOM 146 H PHE A 12 5.045 -8.000 0.127 1.00 0.00 H ATOM 147 HA PHE A 12 5.950 -5.386 1.192 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.560 -6.965 0.130 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.705 -6.764 -1.400 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.762 -4.620 -2.614 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.917 -5.150 1.067 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.049 -2.550 -3.068 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.204 -3.081 0.609 1.00 0.00 H ATOM 154 HZ PHE A 12 9.770 -1.780 -1.457 1.00 0.00 H ATOM 155 N LEU A 13 3.998 -5.615 -1.432 1.00 0.00 N ATOM 156 CA LEU A 13 3.131 -4.779 -2.315 1.00 0.00 C ATOM 157 C LEU A 13 2.169 -3.968 -1.437 1.00 0.00 C ATOM 158 O LEU A 13 1.643 -2.949 -1.842 1.00 0.00 O ATOM 159 CB LEU A 13 2.335 -5.702 -3.252 1.00 0.00 C ATOM 160 CG LEU A 13 1.539 -4.890 -4.306 1.00 0.00 C ATOM 161 CD1 LEU A 13 2.485 -4.253 -5.351 1.00 0.00 C ATOM 162 CD2 LEU A 13 0.544 -5.829 -5.012 1.00 0.00 C ATOM 163 H LEU A 13 3.951 -6.592 -1.482 1.00 0.00 H ATOM 164 HA LEU A 13 3.749 -4.111 -2.890 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.017 -6.372 -3.753 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.644 -6.285 -2.658 1.00 0.00 H ATOM 167 HG LEU A 13 0.988 -4.106 -3.812 1.00 0.00 H ATOM 168 HD11 LEU A 13 2.929 -3.359 -4.940 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.926 -3.988 -6.238 1.00 0.00 H ATOM 170 HD13 LEU A 13 3.266 -4.950 -5.620 1.00 0.00 H ATOM 171 HD21 LEU A 13 0.085 -5.311 -5.842 1.00 0.00 H ATOM 172 HD22 LEU A 13 -0.222 -6.133 -4.314 1.00 0.00 H ATOM 173 HD23 LEU A 13 1.064 -6.701 -5.375 1.00 0.00 H ATOM 174 N GLY A 14 1.928 -4.420 -0.235 1.00 0.00 N ATOM 175 CA GLY A 14 0.992 -3.696 0.673 1.00 0.00 C ATOM 176 C GLY A 14 1.627 -2.399 1.180 1.00 0.00 C ATOM 177 O GLY A 14 0.975 -1.380 1.292 1.00 0.00 O ATOM 178 H GLY A 14 2.363 -5.245 0.065 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.082 -3.463 0.139 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.759 -4.327 1.517 1.00 0.00 H ATOM 181 N ALA A 15 2.892 -2.429 1.505 1.00 0.00 N ATOM 182 CA ALA A 15 3.604 -1.229 2.030 1.00 0.00 C ATOM 183 C ALA A 15 3.487 -0.073 1.031 1.00 0.00 C ATOM 184 O ALA A 15 3.477 1.085 1.400 1.00 0.00 O ATOM 185 CB ALA A 15 5.075 -1.615 2.186 1.00 0.00 C ATOM 186 H ALA A 15 3.376 -3.278 1.430 1.00 0.00 H ATOM 187 HA ALA A 15 3.196 -0.939 2.985 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.645 -0.747 2.483 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.452 -1.988 1.245 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.167 -2.382 2.942 1.00 0.00 H ATOM 191 N ALA A 16 3.440 -0.384 -0.234 1.00 0.00 N ATOM 192 CA ALA A 16 3.373 0.663 -1.293 1.00 0.00 C ATOM 193 C ALA A 16 2.102 1.504 -1.160 1.00 0.00 C ATOM 194 O ALA A 16 2.153 2.718 -1.179 1.00 0.00 O ATOM 195 CB ALA A 16 3.416 -0.051 -2.645 1.00 0.00 C ATOM 196 H ALA A 16 3.489 -1.326 -0.500 1.00 0.00 H ATOM 197 HA ALA A 16 4.232 1.308 -1.208 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.340 -0.605 -2.730 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.360 0.678 -3.440 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.581 -0.731 -2.721 1.00 0.00 H ATOM 201 N GLY A 17 0.961 0.883 -1.045 1.00 0.00 N ATOM 202 CA GLY A 17 -0.301 1.667 -0.934 1.00 0.00 C ATOM 203 C GLY A 17 -0.351 2.458 0.374 1.00 0.00 C ATOM 204 O GLY A 17 -0.845 3.566 0.443 1.00 0.00 O ATOM 205 H GLY A 17 0.932 -0.098 -1.038 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.370 2.353 -1.767 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.141 0.989 -0.970 1.00 0.00 H ATOM 208 N SER A 18 0.122 1.839 1.419 1.00 0.00 N ATOM 209 CA SER A 18 0.093 2.448 2.781 1.00 0.00 C ATOM 210 C SER A 18 1.078 3.612 2.930 1.00 0.00 C ATOM 211 O SER A 18 0.920 4.484 3.760 1.00 0.00 O ATOM 212 CB SER A 18 0.523 1.359 3.761 1.00 0.00 C ATOM 213 OG SER A 18 1.894 1.052 3.549 1.00 0.00 O ATOM 214 H SER A 18 0.446 0.918 1.336 1.00 0.00 H ATOM 215 HA SER A 18 -0.904 2.772 3.022 1.00 0.00 H ATOM 216 HB2 SER A 18 0.390 1.707 4.773 1.00 0.00 H ATOM 217 HB3 SER A 18 -0.083 0.475 3.604 1.00 0.00 H ATOM 218 HG SER A 18 2.148 1.401 2.692 1.00 0.00 H ATOM 219 N THR A 19 2.098 3.613 2.112 1.00 0.00 N ATOM 220 CA THR A 19 3.137 4.689 2.147 1.00 0.00 C ATOM 221 C THR A 19 2.711 5.836 1.228 1.00 0.00 C ATOM 222 O THR A 19 2.904 6.998 1.529 1.00 0.00 O ATOM 223 CB THR A 19 4.456 4.085 1.660 1.00 0.00 C ATOM 224 OG1 THR A 19 4.762 2.933 2.434 1.00 0.00 O ATOM 225 CG2 THR A 19 5.577 5.115 1.808 1.00 0.00 C ATOM 226 H THR A 19 2.176 2.889 1.454 1.00 0.00 H ATOM 227 HA THR A 19 3.260 5.058 3.157 1.00 0.00 H ATOM 228 HB THR A 19 4.363 3.806 0.621 1.00 0.00 H ATOM 229 HG1 THR A 19 4.178 2.225 2.154 1.00 0.00 H ATOM 230 HG21 THR A 19 6.523 4.655 1.559 1.00 0.00 H ATOM 231 HG22 THR A 19 5.608 5.470 2.828 1.00 0.00 H ATOM 232 HG23 THR A 19 5.394 5.946 1.143 1.00 0.00 H ATOM 233 N MET A 20 2.149 5.507 0.097 1.00 0.00 N ATOM 234 CA MET A 20 1.712 6.543 -0.886 1.00 0.00 C ATOM 235 C MET A 20 0.400 7.180 -0.423 1.00 0.00 C ATOM 236 O MET A 20 -0.355 7.712 -1.211 1.00 0.00 O ATOM 237 CB MET A 20 1.518 5.853 -2.237 1.00 0.00 C ATOM 238 CG MET A 20 2.862 5.324 -2.740 1.00 0.00 C ATOM 239 SD MET A 20 2.610 4.379 -4.262 1.00 0.00 S ATOM 240 CE MET A 20 4.354 4.162 -4.686 1.00 0.00 C ATOM 241 H MET A 20 2.018 4.559 -0.116 1.00 0.00 H ATOM 242 HA MET A 20 2.473 7.303 -0.977 1.00 0.00 H ATOM 243 HB2 MET A 20 0.824 5.032 -2.126 1.00 0.00 H ATOM 244 HB3 MET A 20 1.123 6.562 -2.950 1.00 0.00 H ATOM 245 HG2 MET A 20 3.524 6.155 -2.937 1.00 0.00 H ATOM 246 HG3 MET A 20 3.301 4.686 -1.987 1.00 0.00 H ATOM 247 HE1 MET A 20 4.816 3.489 -3.976 1.00 0.00 H ATOM 248 HE2 MET A 20 4.856 5.115 -4.652 1.00 0.00 H ATOM 249 HE3 MET A 20 4.433 3.750 -5.683 1.00 0.00 H ATOM 250 N GLY A 21 0.126 7.131 0.851 1.00 0.00 N ATOM 251 CA GLY A 21 -1.137 7.732 1.370 1.00 0.00 C ATOM 252 C GLY A 21 -1.075 9.256 1.243 1.00 0.00 C ATOM 253 O GLY A 21 -1.978 9.882 0.726 1.00 0.00 O ATOM 254 H GLY A 21 0.752 6.695 1.468 1.00 0.00 H ATOM 255 HA2 GLY A 21 -1.974 7.356 0.799 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.262 7.466 2.408 1.00 0.00 H ATOM 257 N ALA A 22 -0.017 9.860 1.714 1.00 0.00 N ATOM 258 CA ALA A 22 0.100 11.345 1.623 1.00 0.00 C ATOM 259 C ALA A 22 0.341 11.753 0.169 1.00 0.00 C ATOM 260 O ALA A 22 -0.166 12.754 -0.298 1.00 0.00 O ATOM 261 CB ALA A 22 1.274 11.816 2.483 1.00 0.00 C ATOM 262 H ALA A 22 0.701 9.337 2.129 1.00 0.00 H ATOM 263 HA ALA A 22 -0.810 11.803 1.979 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.373 12.889 2.404 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.185 11.346 2.139 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.097 11.547 3.514 1.00 0.00 H ATOM 267 N ALA A 23 1.113 10.985 -0.551 1.00 0.00 N ATOM 268 CA ALA A 23 1.392 11.323 -1.979 1.00 0.00 C ATOM 269 C ALA A 23 0.149 11.053 -2.831 1.00 0.00 C ATOM 270 O ALA A 23 0.226 10.939 -4.038 1.00 0.00 O ATOM 271 CB ALA A 23 2.546 10.459 -2.486 1.00 0.00 C ATOM 272 H ALA A 23 1.512 10.183 -0.154 1.00 0.00 H ATOM 273 HA ALA A 23 1.663 12.364 -2.059 1.00 0.00 H ATOM 274 HB1 ALA A 23 2.801 10.753 -3.494 1.00 0.00 H ATOM 275 HB2 ALA A 23 2.246 9.421 -2.479 1.00 0.00 H ATOM 276 HB3 ALA A 23 3.404 10.590 -1.844 1.00 0.00 H ATOM 277 N SER A 24 -0.996 10.948 -2.214 1.00 0.00 N ATOM 278 CA SER A 24 -2.249 10.684 -2.985 1.00 0.00 C ATOM 279 C SER A 24 -2.736 11.982 -3.632 1.00 0.00 C ATOM 280 O SER A 24 -3.921 12.226 -3.743 1.00 0.00 O ATOM 281 CB SER A 24 -3.327 10.157 -2.037 1.00 0.00 C ATOM 282 OG SER A 24 -2.849 8.985 -1.388 1.00 0.00 O ATOM 283 H SER A 24 -1.035 11.041 -1.242 1.00 0.00 H ATOM 284 HA SER A 24 -2.059 9.948 -3.755 1.00 0.00 H ATOM 285 HB2 SER A 24 -3.552 10.905 -1.294 1.00 0.00 H ATOM 286 HB3 SER A 24 -4.222 9.930 -2.600 1.00 0.00 H ATOM 287 HG SER A 24 -3.575 8.359 -1.335 1.00 0.00 H ATOM 288 N MET A 25 -1.826 12.817 -4.060 1.00 0.00 N ATOM 289 CA MET A 25 -2.226 14.104 -4.706 1.00 0.00 C ATOM 290 C MET A 25 -3.222 14.855 -3.814 1.00 0.00 C ATOM 291 O MET A 25 -4.420 14.705 -3.943 1.00 0.00 O ATOM 292 CB MET A 25 -2.876 13.811 -6.062 1.00 0.00 C ATOM 293 CG MET A 25 -3.141 15.126 -6.801 1.00 0.00 C ATOM 294 SD MET A 25 -3.743 14.766 -8.470 1.00 0.00 S ATOM 295 CE MET A 25 -3.549 16.434 -9.146 1.00 0.00 C ATOM 296 H MET A 25 -0.878 12.595 -3.960 1.00 0.00 H ATOM 297 HA MET A 25 -1.349 14.716 -4.855 1.00 0.00 H ATOM 298 HB2 MET A 25 -2.214 13.193 -6.651 1.00 0.00 H ATOM 299 HB3 MET A 25 -3.810 13.294 -5.909 1.00 0.00 H ATOM 300 HG2 MET A 25 -3.886 15.697 -6.266 1.00 0.00 H ATOM 301 HG3 MET A 25 -2.226 15.695 -6.864 1.00 0.00 H ATOM 302 HE1 MET A 25 -2.503 16.617 -9.355 1.00 0.00 H ATOM 303 HE2 MET A 25 -3.901 17.157 -8.429 1.00 0.00 H ATOM 304 HE3 MET A 25 -4.125 16.521 -10.056 1.00 0.00 H ATOM 305 N THR A 26 -2.735 15.660 -2.911 1.00 0.00 N ATOM 306 CA THR A 26 -3.652 16.420 -2.014 1.00 0.00 C ATOM 307 C THR A 26 -4.399 17.479 -2.831 1.00 0.00 C ATOM 308 O THR A 26 -3.822 18.441 -3.293 1.00 0.00 O ATOM 309 CB THR A 26 -2.839 17.106 -0.913 1.00 0.00 C ATOM 310 OG1 THR A 26 -2.043 16.138 -0.243 1.00 0.00 O ATOM 311 CG2 THR A 26 -3.785 17.773 0.088 1.00 0.00 C ATOM 312 H THR A 26 -1.764 15.770 -2.822 1.00 0.00 H ATOM 313 HA THR A 26 -4.364 15.741 -1.567 1.00 0.00 H ATOM 314 HB THR A 26 -2.200 17.857 -1.351 1.00 0.00 H ATOM 315 HG1 THR A 26 -1.560 15.641 -0.906 1.00 0.00 H ATOM 316 HG21 THR A 26 -4.308 18.584 -0.395 1.00 0.00 H ATOM 317 HG22 THR A 26 -3.215 18.159 0.920 1.00 0.00 H ATOM 318 HG23 THR A 26 -4.499 17.047 0.448 1.00 0.00 H ATOM 319 N LEU A 27 -5.683 17.306 -3.010 1.00 0.00 N ATOM 320 CA LEU A 27 -6.468 18.300 -3.798 1.00 0.00 C ATOM 321 C LEU A 27 -7.961 17.993 -3.643 1.00 0.00 C ATOM 322 O LEU A 27 -8.760 18.869 -3.381 1.00 0.00 O ATOM 323 CB LEU A 27 -6.051 18.209 -5.279 1.00 0.00 C ATOM 324 CG LEU A 27 -6.971 19.061 -6.182 1.00 0.00 C ATOM 325 CD1 LEU A 27 -7.071 20.505 -5.654 1.00 0.00 C ATOM 326 CD2 LEU A 27 -6.394 19.071 -7.605 1.00 0.00 C ATOM 327 H LEU A 27 -6.130 16.522 -2.628 1.00 0.00 H ATOM 328 HA LEU A 27 -6.262 19.293 -3.423 1.00 0.00 H ATOM 329 HB2 LEU A 27 -5.034 18.560 -5.379 1.00 0.00 H ATOM 330 HB3 LEU A 27 -6.101 17.178 -5.595 1.00 0.00 H ATOM 331 HG LEU A 27 -7.958 18.622 -6.206 1.00 0.00 H ATOM 332 HD11 LEU A 27 -6.090 20.857 -5.366 1.00 0.00 H ATOM 333 HD12 LEU A 27 -7.730 20.530 -4.799 1.00 0.00 H ATOM 334 HD13 LEU A 27 -7.470 21.151 -6.425 1.00 0.00 H ATOM 335 HD21 LEU A 27 -6.330 18.060 -7.977 1.00 0.00 H ATOM 336 HD22 LEU A 27 -5.408 19.513 -7.591 1.00 0.00 H ATOM 337 HD23 LEU A 27 -7.038 19.652 -8.251 1.00 0.00 H ATOM 338 N THR A 28 -8.341 16.754 -3.801 1.00 0.00 N ATOM 339 CA THR A 28 -9.781 16.391 -3.664 1.00 0.00 C ATOM 340 C THR A 28 -10.284 16.803 -2.278 1.00 0.00 C ATOM 341 O THR A 28 -9.599 16.648 -1.286 1.00 0.00 O ATOM 342 CB THR A 28 -9.948 14.878 -3.842 1.00 0.00 C ATOM 343 OG1 THR A 28 -11.314 14.531 -3.663 1.00 0.00 O ATOM 344 CG2 THR A 28 -9.093 14.132 -2.811 1.00 0.00 C ATOM 345 H THR A 28 -7.680 16.062 -4.012 1.00 0.00 H ATOM 346 HA THR A 28 -10.354 16.906 -4.420 1.00 0.00 H ATOM 347 HB THR A 28 -9.632 14.596 -4.834 1.00 0.00 H ATOM 348 HG1 THR A 28 -11.674 15.087 -2.968 1.00 0.00 H ATOM 349 HG21 THR A 28 -8.078 14.497 -2.850 1.00 0.00 H ATOM 350 HG22 THR A 28 -9.105 13.075 -3.036 1.00 0.00 H ATOM 351 HG23 THR A 28 -9.498 14.293 -1.823 1.00 0.00 H ATOM 352 N VAL A 29 -11.477 17.327 -2.201 1.00 0.00 N ATOM 353 CA VAL A 29 -12.023 17.749 -0.881 1.00 0.00 C ATOM 354 C VAL A 29 -12.252 16.515 -0.006 1.00 0.00 C ATOM 355 O VAL A 29 -13.336 15.972 0.043 1.00 0.00 O ATOM 356 CB VAL A 29 -13.351 18.482 -1.091 1.00 0.00 C ATOM 357 CG1 VAL A 29 -13.840 19.050 0.244 1.00 0.00 C ATOM 358 CG2 VAL A 29 -13.145 19.627 -2.086 1.00 0.00 C ATOM 359 H VAL A 29 -12.013 17.445 -3.014 1.00 0.00 H ATOM 360 HA VAL A 29 -11.319 18.410 -0.395 1.00 0.00 H ATOM 361 HB VAL A 29 -14.085 17.792 -1.479 1.00 0.00 H ATOM 362 HG11 VAL A 29 -13.065 19.660 0.683 1.00 0.00 H ATOM 363 HG12 VAL A 29 -14.081 18.237 0.914 1.00 0.00 H ATOM 364 HG13 VAL A 29 -14.722 19.651 0.078 1.00 0.00 H ATOM 365 HG21 VAL A 29 -12.853 19.223 -3.043 1.00 0.00 H ATOM 366 HG22 VAL A 29 -12.373 20.288 -1.721 1.00 0.00 H ATOM 367 HG23 VAL A 29 -14.067 20.178 -2.195 1.00 0.00 H ATOM 368 N GLN A 30 -11.234 16.069 0.684 1.00 0.00 N ATOM 369 CA GLN A 30 -11.382 14.868 1.562 1.00 0.00 C ATOM 370 C GLN A 30 -11.983 13.708 0.760 1.00 0.00 C ATOM 371 O GLN A 30 -11.913 13.677 -0.452 1.00 0.00 O ATOM 372 CB GLN A 30 -12.299 15.200 2.745 1.00 0.00 C ATOM 373 CG GLN A 30 -11.757 16.419 3.498 1.00 0.00 C ATOM 374 CD GLN A 30 -10.416 16.070 4.146 1.00 0.00 C ATOM 375 OE1 GLN A 30 -10.185 14.938 4.521 1.00 0.00 O ATOM 376 NE2 GLN A 30 -9.514 17.002 4.293 1.00 0.00 N ATOM 377 H GLN A 30 -10.369 16.525 0.625 1.00 0.00 H ATOM 378 HA GLN A 30 -10.410 14.577 1.933 1.00 0.00 H ATOM 379 HB2 GLN A 30 -13.292 15.414 2.381 1.00 0.00 H ATOM 380 HB3 GLN A 30 -12.337 14.355 3.416 1.00 0.00 H ATOM 381 HG2 GLN A 30 -11.623 17.240 2.810 1.00 0.00 H ATOM 382 HG3 GLN A 30 -12.459 16.707 4.267 1.00 0.00 H ATOM 383 HE21 GLN A 30 -9.699 17.916 3.991 1.00 0.00 H ATOM 384 HE22 GLN A 30 -8.652 16.789 4.707 1.00 0.00 H ATOM 385 N ALA A 31 -12.574 12.756 1.430 1.00 0.00 N ATOM 386 CA ALA A 31 -13.177 11.601 0.707 1.00 0.00 C ATOM 387 C ALA A 31 -14.379 12.081 -0.108 1.00 0.00 C ATOM 388 O ALA A 31 -14.376 12.034 -1.322 1.00 0.00 O ATOM 389 CB ALA A 31 -13.635 10.549 1.720 1.00 0.00 C ATOM 390 H ALA A 31 -12.619 12.801 2.407 1.00 0.00 H ATOM 391 HA ALA A 31 -12.443 11.168 0.044 1.00 0.00 H ATOM 392 HB1 ALA A 31 -14.084 9.718 1.196 1.00 0.00 H ATOM 393 HB2 ALA A 31 -14.360 10.986 2.390 1.00 0.00 H ATOM 394 HB3 ALA A 31 -12.784 10.201 2.287 1.00 0.00 H TER 395 ALA A 31