ATOM 1 N ALA A 1 -9.338 5.689 -1.581 1.00 0.00 N ATOM 2 CA ALA A 1 -8.987 4.272 -1.380 1.00 0.00 C ATOM 3 C ALA A 1 -10.188 3.569 -0.750 1.00 0.00 C ATOM 4 O ALA A 1 -10.672 4.061 0.264 1.00 0.00 O ATOM 5 CB ALA A 1 -7.743 4.169 -0.490 1.00 0.00 C ATOM 6 H1 ALA A 1 -9.626 6.070 -0.689 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.112 5.763 -2.225 1.00 0.00 H ATOM 8 H3 ALA A 1 -8.542 6.201 -1.934 1.00 0.00 H ATOM 9 HA ALA A 1 -8.766 3.817 -2.345 1.00 0.00 H ATOM 10 HB1 ALA A 1 -7.508 3.126 -0.303 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.891 4.636 -0.986 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.920 4.666 0.464 1.00 0.00 H ATOM 13 N VAL A 2 -10.716 2.504 -1.377 1.00 0.00 N ATOM 14 CA VAL A 2 -11.972 1.865 -0.957 1.00 0.00 C ATOM 15 C VAL A 2 -11.870 0.333 -1.056 1.00 0.00 C ATOM 16 O VAL A 2 -11.866 -0.337 -0.031 1.00 0.00 O ATOM 17 CB VAL A 2 -13.183 2.431 -1.749 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.511 1.825 -1.265 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.304 3.962 -1.644 1.00 0.00 C ATOM 20 H VAL A 2 -10.269 2.130 -2.198 1.00 0.00 H ATOM 21 HA VAL A 2 -12.139 2.095 0.097 1.00 0.00 H ATOM 22 HB VAL A 2 -13.060 2.183 -2.805 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.343 2.246 -1.831 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.519 0.745 -1.412 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.659 2.040 -0.206 1.00 0.00 H ATOM 26 HG21 VAL A 2 -14.211 4.300 -2.147 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.350 4.261 -0.595 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.458 4.448 -2.125 1.00 0.00 H ATOM 29 N GLY A 3 -11.866 -0.224 -2.274 1.00 0.00 N ATOM 30 CA GLY A 3 -11.685 -1.644 -2.542 1.00 0.00 C ATOM 31 C GLY A 3 -10.206 -2.000 -2.564 1.00 0.00 C ATOM 32 O GLY A 3 -9.491 -1.872 -1.574 1.00 0.00 O ATOM 33 H GLY A 3 -11.778 0.374 -3.072 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.170 -2.225 -1.756 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.156 -1.896 -3.492 1.00 0.00 H ATOM 36 N ILE A 4 -9.728 -2.356 -3.758 1.00 0.00 N ATOM 37 CA ILE A 4 -8.343 -2.772 -3.999 1.00 0.00 C ATOM 38 C ILE A 4 -7.369 -1.664 -3.570 1.00 0.00 C ATOM 39 O ILE A 4 -6.307 -1.946 -3.022 1.00 0.00 O ATOM 40 CB ILE A 4 -8.149 -3.181 -5.480 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.176 -4.234 -5.966 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.717 -3.684 -5.745 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.211 -5.544 -5.165 1.00 0.00 C ATOM 44 H ILE A 4 -10.376 -2.365 -4.532 1.00 0.00 H ATOM 45 HA ILE A 4 -8.144 -3.644 -3.380 1.00 0.00 H ATOM 46 HB ILE A 4 -8.293 -2.291 -6.095 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.175 -3.797 -5.947 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.961 -4.476 -7.008 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.999 -2.879 -5.592 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.468 -4.507 -5.074 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.625 -4.023 -6.778 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.942 -6.216 -5.614 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.236 -6.031 -5.184 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.504 -5.352 -4.133 1.00 0.00 H ATOM 55 N GLY A 5 -7.767 -0.399 -3.735 1.00 0.00 N ATOM 56 CA GLY A 5 -6.973 0.761 -3.354 1.00 0.00 C ATOM 57 C GLY A 5 -6.773 0.840 -1.842 1.00 0.00 C ATOM 58 O GLY A 5 -5.729 1.304 -1.388 1.00 0.00 O ATOM 59 H GLY A 5 -8.702 -0.269 -4.076 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.003 0.713 -3.847 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.477 1.667 -3.690 1.00 0.00 H ATOM 62 N ALA A 6 -7.759 0.388 -1.055 1.00 0.00 N ATOM 63 CA ALA A 6 -7.621 0.282 0.389 1.00 0.00 C ATOM 64 C ALA A 6 -6.624 -0.812 0.763 1.00 0.00 C ATOM 65 O ALA A 6 -5.909 -0.653 1.744 1.00 0.00 O ATOM 66 CB ALA A 6 -8.987 0.043 1.026 1.00 0.00 C ATOM 67 H ALA A 6 -8.533 -0.130 -1.457 1.00 0.00 H ATOM 68 HA ALA A 6 -7.232 1.223 0.778 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.398 -0.912 0.701 1.00 0.00 H ATOM 70 HB2 ALA A 6 -8.888 0.030 2.109 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.664 0.848 0.743 1.00 0.00 H ATOM 72 N LEU A 7 -6.515 -1.894 -0.016 1.00 0.00 N ATOM 73 CA LEU A 7 -5.450 -2.877 0.162 1.00 0.00 C ATOM 74 C LEU A 7 -4.116 -2.250 -0.213 1.00 0.00 C ATOM 75 O LEU A 7 -3.108 -2.473 0.436 1.00 0.00 O ATOM 76 CB LEU A 7 -5.678 -4.153 -0.676 1.00 0.00 C ATOM 77 CG LEU A 7 -7.139 -4.612 -0.775 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.251 -5.840 -1.686 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.757 -4.933 0.593 1.00 0.00 C ATOM 80 H LEU A 7 -7.107 -1.999 -0.829 1.00 0.00 H ATOM 81 HA LEU A 7 -5.415 -3.134 1.216 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.321 -3.973 -1.691 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.072 -4.960 -0.262 1.00 0.00 H ATOM 84 HG LEU A 7 -7.690 -3.795 -1.238 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.299 -6.113 -1.812 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.828 -5.617 -2.666 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.713 -6.682 -1.250 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.196 -5.728 1.084 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.756 -4.047 1.228 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.792 -5.252 0.464 1.00 0.00 H ATOM 91 N PHE A 8 -4.109 -1.447 -1.264 1.00 0.00 N ATOM 92 CA PHE A 8 -2.888 -0.887 -1.837 1.00 0.00 C ATOM 93 C PHE A 8 -2.197 0.088 -0.886 1.00 0.00 C ATOM 94 O PHE A 8 -1.003 0.004 -0.617 1.00 0.00 O ATOM 95 CB PHE A 8 -3.294 -0.114 -3.082 1.00 0.00 C ATOM 96 CG PHE A 8 -2.260 -0.157 -4.188 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.162 0.724 -4.170 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.371 -1.116 -5.215 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.183 0.648 -5.176 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.392 -1.188 -6.221 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.297 -0.307 -6.202 1.00 0.00 C ATOM 102 H PHE A 8 -5.006 -1.399 -1.748 1.00 0.00 H ATOM 103 HA PHE A 8 -2.208 -1.698 -2.101 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.228 -0.536 -3.429 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.507 0.918 -2.790 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.056 1.452 -3.378 1.00 0.00 H ATOM 107 HD2 PHE A 8 -3.203 -1.806 -5.230 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.663 1.320 -5.159 1.00 0.00 H ATOM 109 HE2 PHE A 8 -1.476 -1.925 -7.007 1.00 0.00 H ATOM 110 HZ PHE A 8 0.458 -0.366 -6.972 1.00 0.00 H ATOM 111 N LEU A 9 -2.987 1.018 -0.360 1.00 0.00 N ATOM 112 CA LEU A 9 -2.549 1.973 0.639 1.00 0.00 C ATOM 113 C LEU A 9 -2.371 1.234 1.961 1.00 0.00 C ATOM 114 O LEU A 9 -1.487 1.557 2.748 1.00 0.00 O ATOM 115 CB LEU A 9 -3.628 3.072 0.727 1.00 0.00 C ATOM 116 CG LEU A 9 -3.680 3.849 2.053 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.430 4.709 2.290 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.915 4.759 2.057 1.00 0.00 C ATOM 119 H LEU A 9 -3.960 1.004 -0.653 1.00 0.00 H ATOM 120 HA LEU A 9 -1.584 2.392 0.342 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.490 3.767 -0.103 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.604 2.600 0.606 1.00 0.00 H ATOM 123 HG LEU A 9 -3.800 3.118 2.857 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.514 5.226 3.247 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.537 4.085 2.320 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.321 5.446 1.494 1.00 0.00 H ATOM 127 HD21 LEU A 9 -4.976 5.299 3.002 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.855 5.477 1.238 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.815 4.155 1.947 1.00 0.00 H ATOM 130 N GLY A 10 -3.257 0.271 2.203 1.00 0.00 N ATOM 131 CA GLY A 10 -3.493 -0.242 3.553 1.00 0.00 C ATOM 132 C GLY A 10 -2.766 -1.550 3.819 1.00 0.00 C ATOM 133 O GLY A 10 -1.814 -1.584 4.590 1.00 0.00 O ATOM 134 H GLY A 10 -3.892 0.090 1.416 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.156 0.492 4.286 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.559 -0.391 3.714 1.00 0.00 H ATOM 137 N PHE A 11 -3.226 -2.634 3.199 1.00 0.00 N ATOM 138 CA PHE A 11 -2.685 -3.982 3.354 1.00 0.00 C ATOM 139 C PHE A 11 -1.212 -4.045 2.907 1.00 0.00 C ATOM 140 O PHE A 11 -0.347 -4.506 3.651 1.00 0.00 O ATOM 141 CB PHE A 11 -3.584 -4.933 2.540 1.00 0.00 C ATOM 142 CG PHE A 11 -3.272 -6.405 2.716 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.892 -7.141 3.744 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.372 -7.046 1.842 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.618 -8.512 3.892 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.098 -8.416 1.993 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.722 -9.150 3.017 1.00 0.00 C ATOM 148 H PHE A 11 -3.931 -2.485 2.491 1.00 0.00 H ATOM 149 HA PHE A 11 -2.736 -4.260 4.407 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.631 -4.755 2.807 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.511 -4.691 1.479 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.581 -6.658 4.422 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.886 -6.489 1.054 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.096 -9.076 4.681 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.407 -8.905 1.322 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.512 -10.204 3.131 1.00 0.00 H ATOM 157 N LEU A 12 -0.917 -3.514 1.716 1.00 0.00 N ATOM 158 CA LEU A 12 0.421 -3.354 1.159 1.00 0.00 C ATOM 159 C LEU A 12 1.205 -2.320 1.969 1.00 0.00 C ATOM 160 O LEU A 12 2.355 -2.583 2.306 1.00 0.00 O ATOM 161 CB LEU A 12 0.299 -3.004 -0.339 1.00 0.00 C ATOM 162 CG LEU A 12 1.483 -2.237 -0.967 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.772 -3.068 -0.978 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.147 -1.850 -2.414 1.00 0.00 C ATOM 165 H LEU A 12 -1.695 -3.128 1.187 1.00 0.00 H ATOM 166 HA LEU A 12 0.950 -4.305 1.242 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.137 -3.929 -0.895 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.593 -2.400 -0.476 1.00 0.00 H ATOM 169 HG LEU A 12 1.656 -1.316 -0.410 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.581 -2.483 -1.416 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.064 -3.340 0.034 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.628 -3.978 -1.560 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.963 -2.742 -3.013 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.259 -1.220 -2.437 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.973 -1.287 -2.849 1.00 0.00 H ATOM 176 N GLY A 13 0.601 -1.184 2.342 1.00 0.00 N ATOM 177 CA GLY A 13 1.339 -0.158 3.078 1.00 0.00 C ATOM 178 C GLY A 13 1.705 -0.606 4.497 1.00 0.00 C ATOM 179 O GLY A 13 2.779 -0.247 4.977 1.00 0.00 O ATOM 180 H GLY A 13 -0.314 -0.960 1.970 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.256 0.076 2.536 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.743 0.748 3.144 1.00 0.00 H ATOM 183 N ALA A 14 0.888 -1.448 5.142 1.00 0.00 N ATOM 184 CA ALA A 14 1.231 -2.107 6.401 1.00 0.00 C ATOM 185 C ALA A 14 2.432 -3.043 6.224 1.00 0.00 C ATOM 186 O ALA A 14 3.302 -3.087 7.092 1.00 0.00 O ATOM 187 CB ALA A 14 0.020 -2.877 6.939 1.00 0.00 C ATOM 188 H ALA A 14 -0.027 -1.648 4.743 1.00 0.00 H ATOM 189 HA ALA A 14 1.502 -1.340 7.128 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.287 -3.643 6.226 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.286 -3.355 7.882 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.809 -2.190 7.111 1.00 0.00 H ATOM 193 N ALA A 15 2.525 -3.741 5.084 1.00 0.00 N ATOM 194 CA ALA A 15 3.717 -4.489 4.687 1.00 0.00 C ATOM 195 C ALA A 15 4.821 -3.610 4.098 1.00 0.00 C ATOM 196 O ALA A 15 5.774 -4.120 3.505 1.00 0.00 O ATOM 197 CB ALA A 15 3.356 -5.601 3.708 1.00 0.00 C ATOM 198 H ALA A 15 1.781 -3.657 4.400 1.00 0.00 H ATOM 199 HA ALA A 15 4.137 -4.928 5.586 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.575 -6.222 4.137 1.00 0.00 H ATOM 201 HB2 ALA A 15 3.031 -5.160 2.765 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.245 -6.208 3.528 1.00 0.00 H ATOM 203 N GLY A 16 4.737 -2.295 4.286 1.00 0.00 N ATOM 204 CA GLY A 16 5.711 -1.320 3.828 1.00 0.00 C ATOM 205 C GLY A 16 6.962 -1.341 4.701 1.00 0.00 C ATOM 206 O GLY A 16 7.488 -0.290 5.047 1.00 0.00 O ATOM 207 H GLY A 16 3.942 -1.962 4.817 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.989 -1.547 2.800 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.264 -0.327 3.868 1.00 0.00 H ATOM 210 N SER A 17 7.433 -2.536 5.069 1.00 0.00 N ATOM 211 CA SER A 17 8.600 -2.738 5.921 1.00 0.00 C ATOM 212 C SER A 17 9.916 -2.350 5.227 1.00 0.00 C ATOM 213 O SER A 17 10.945 -2.239 5.891 1.00 0.00 O ATOM 214 CB SER A 17 8.640 -4.204 6.367 1.00 0.00 C ATOM 215 OG SER A 17 7.370 -4.623 6.836 1.00 0.00 O ATOM 216 H SER A 17 6.916 -3.361 4.743 1.00 0.00 H ATOM 217 HA SER A 17 8.494 -2.105 6.803 1.00 0.00 H ATOM 218 HB2 SER A 17 8.925 -4.831 5.521 1.00 0.00 H ATOM 219 HB3 SER A 17 9.382 -4.321 7.158 1.00 0.00 H ATOM 220 HG SER A 17 7.051 -3.993 7.489 1.00 0.00 H ATOM 221 N THR A 18 9.897 -2.149 3.904 1.00 0.00 N ATOM 222 CA THR A 18 10.994 -1.565 3.144 1.00 0.00 C ATOM 223 C THR A 18 10.817 -0.044 3.084 1.00 0.00 C ATOM 224 O THR A 18 9.702 0.451 2.926 1.00 0.00 O ATOM 225 CB THR A 18 11.065 -2.204 1.739 1.00 0.00 C ATOM 226 OG1 THR A 18 12.082 -1.580 0.977 1.00 0.00 O ATOM 227 CG2 THR A 18 9.756 -2.151 0.937 1.00 0.00 C ATOM 228 H THR A 18 9.000 -2.180 3.445 1.00 0.00 H ATOM 229 HA THR A 18 11.930 -1.787 3.658 1.00 0.00 H ATOM 230 HB THR A 18 11.336 -3.253 1.864 1.00 0.00 H ATOM 231 HG1 THR A 18 12.281 -2.149 0.226 1.00 0.00 H ATOM 232 HG21 THR A 18 9.433 -1.119 0.803 1.00 0.00 H ATOM 233 HG22 THR A 18 9.903 -2.604 -0.043 1.00 0.00 H ATOM 234 HG23 THR A 18 8.972 -2.706 1.452 1.00 0.00 H ATOM 235 N VAL A 19 11.936 0.691 3.131 1.00 0.00 N ATOM 236 CA VAL A 19 12.054 2.081 2.683 1.00 0.00 C ATOM 237 C VAL A 19 11.351 2.316 1.331 1.00 0.00 C ATOM 238 O VAL A 19 10.802 3.390 1.102 1.00 0.00 O ATOM 239 CB VAL A 19 13.539 2.517 2.672 1.00 0.00 C ATOM 240 CG1 VAL A 19 13.698 4.013 2.358 1.00 0.00 C ATOM 241 CG2 VAL A 19 14.229 2.247 4.023 1.00 0.00 C ATOM 242 H VAL A 19 12.806 0.207 3.287 1.00 0.00 H ATOM 243 HA VAL A 19 11.536 2.697 3.418 1.00 0.00 H ATOM 244 HB VAL A 19 14.066 1.946 1.904 1.00 0.00 H ATOM 245 HG11 VAL A 19 13.327 4.232 1.357 1.00 0.00 H ATOM 246 HG12 VAL A 19 13.136 4.610 3.081 1.00 0.00 H ATOM 247 HG13 VAL A 19 14.749 4.299 2.399 1.00 0.00 H ATOM 248 HG21 VAL A 19 15.255 2.616 3.997 1.00 0.00 H ATOM 249 HG22 VAL A 19 13.692 2.757 4.825 1.00 0.00 H ATOM 250 HG23 VAL A 19 14.267 1.180 4.238 1.00 0.00 H ATOM 251 N GLY A 20 11.323 1.316 0.437 1.00 0.00 N ATOM 252 CA GLY A 20 10.679 1.398 -0.871 1.00 0.00 C ATOM 253 C GLY A 20 9.153 1.280 -0.803 1.00 0.00 C ATOM 254 O GLY A 20 8.569 0.604 -1.647 1.00 0.00 O ATOM 255 H GLY A 20 11.727 0.422 0.697 1.00 0.00 H ATOM 256 HA2 GLY A 20 10.933 2.351 -1.337 1.00 0.00 H ATOM 257 HA3 GLY A 20 11.064 0.599 -1.502 1.00 0.00 H ATOM 258 N ALA A 21 8.508 1.888 0.198 1.00 0.00 N ATOM 259 CA ALA A 21 7.066 1.869 0.407 1.00 0.00 C ATOM 260 C ALA A 21 6.627 3.142 1.141 1.00 0.00 C ATOM 261 O ALA A 21 7.456 3.951 1.552 1.00 0.00 O ATOM 262 CB ALA A 21 6.687 0.621 1.213 1.00 0.00 C ATOM 263 H ALA A 21 9.038 2.503 0.815 1.00 0.00 H ATOM 264 HA ALA A 21 6.569 1.831 -0.564 1.00 0.00 H ATOM 265 HB1 ALA A 21 7.037 -0.274 0.697 1.00 0.00 H ATOM 266 HB2 ALA A 21 7.149 0.672 2.201 1.00 0.00 H ATOM 267 HB3 ALA A 21 5.604 0.556 1.322 1.00 0.00 H ATOM 268 N ALA A 22 5.314 3.296 1.349 1.00 0.00 N ATOM 269 CA ALA A 22 4.705 4.497 1.920 1.00 0.00 C ATOM 270 C ALA A 22 5.187 4.803 3.346 1.00 0.00 C ATOM 271 O ALA A 22 5.156 5.959 3.757 1.00 0.00 O ATOM 272 CB ALA A 22 3.180 4.344 1.897 1.00 0.00 C ATOM 273 H ALA A 22 4.691 2.581 1.007 1.00 0.00 H ATOM 274 HA ALA A 22 4.976 5.348 1.292 1.00 0.00 H ATOM 275 HB1 ALA A 22 2.721 5.253 2.286 1.00 0.00 H ATOM 276 HB2 ALA A 22 2.835 4.184 0.876 1.00 0.00 H ATOM 277 HB3 ALA A 22 2.879 3.502 2.522 1.00 0.00 H ATOM 278 N SER A 23 5.582 3.777 4.108 1.00 0.00 N ATOM 279 CA SER A 23 6.135 3.923 5.451 1.00 0.00 C ATOM 280 C SER A 23 7.606 4.381 5.470 1.00 0.00 C ATOM 281 O SER A 23 8.120 4.579 6.575 1.00 0.00 O ATOM 282 CB SER A 23 5.973 2.613 6.232 1.00 0.00 C ATOM 283 OG SER A 23 6.323 2.827 7.584 1.00 0.00 O ATOM 284 H SER A 23 5.576 2.854 3.703 1.00 0.00 H ATOM 285 HA SER A 23 5.551 4.689 5.963 1.00 0.00 H ATOM 286 HB2 SER A 23 4.941 2.268 6.178 1.00 0.00 H ATOM 287 HB3 SER A 23 6.630 1.858 5.805 1.00 0.00 H ATOM 288 HG SER A 23 7.104 3.412 7.570 1.00 0.00 H ATOM 289 N GLY A 24 8.302 4.417 4.324 1.00 0.00 N ATOM 290 CA GLY A 24 9.720 4.749 4.239 1.00 0.00 C ATOM 291 C GLY A 24 10.008 6.205 4.585 1.00 0.00 C ATOM 292 O GLY A 24 9.174 7.066 4.228 1.00 0.00 O ATOM 293 H GLY A 24 7.830 4.293 3.435 1.00 0.00 H ATOM 294 HA2 GLY A 24 10.281 4.115 4.924 1.00 0.00 H ATOM 295 HA3 GLY A 24 10.062 4.576 3.221 1.00 0.00 H