ATOM 1 N ALA A 1 -7.533 4.199 -0.639 1.00 0.00 N ATOM 2 CA ALA A 1 -8.914 4.296 -1.154 1.00 0.00 C ATOM 3 C ALA A 1 -9.770 3.225 -0.471 1.00 0.00 C ATOM 4 O ALA A 1 -9.540 3.008 0.715 1.00 0.00 O ATOM 5 CB ALA A 1 -8.949 4.274 -2.688 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.097 3.344 -0.971 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.581 4.154 0.370 1.00 0.00 H ATOM 8 H3 ALA A 1 -6.989 4.997 -0.930 1.00 0.00 H ATOM 9 HA ALA A 1 -9.310 5.261 -0.836 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.285 5.043 -3.083 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.633 3.303 -3.058 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.961 4.480 -3.039 1.00 0.00 H ATOM 13 N VAL A 2 -10.743 2.595 -1.155 1.00 0.00 N ATOM 14 CA VAL A 2 -11.853 1.897 -0.490 1.00 0.00 C ATOM 15 C VAL A 2 -11.939 0.402 -0.843 1.00 0.00 C ATOM 16 O VAL A 2 -12.075 -0.410 0.068 1.00 0.00 O ATOM 17 CB VAL A 2 -13.183 2.643 -0.765 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.354 2.035 0.024 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.090 4.136 -0.397 1.00 0.00 C ATOM 20 H VAL A 2 -10.885 2.832 -2.125 1.00 0.00 H ATOM 21 HA VAL A 2 -11.692 1.943 0.588 1.00 0.00 H ATOM 22 HB VAL A 2 -13.411 2.571 -1.829 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.270 2.592 -0.177 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.517 0.999 -0.274 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.144 2.067 1.094 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.381 4.651 -1.044 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.063 4.612 -0.529 1.00 0.00 H ATOM 28 HG23 VAL A 2 -12.781 4.248 0.643 1.00 0.00 H ATOM 29 N GLY A 3 -11.932 0.019 -2.128 1.00 0.00 N ATOM 30 CA GLY A 3 -11.931 -1.374 -2.549 1.00 0.00 C ATOM 31 C GLY A 3 -10.514 -1.932 -2.535 1.00 0.00 C ATOM 32 O GLY A 3 -9.817 -1.936 -1.526 1.00 0.00 O ATOM 33 H GLY A 3 -11.721 0.669 -2.861 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.545 -1.964 -1.867 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.364 -1.448 -3.547 1.00 0.00 H ATOM 36 N ILE A 4 -10.038 -2.292 -3.727 1.00 0.00 N ATOM 37 CA ILE A 4 -8.679 -2.810 -3.933 1.00 0.00 C ATOM 38 C ILE A 4 -7.652 -1.730 -3.549 1.00 0.00 C ATOM 39 O ILE A 4 -6.581 -2.016 -3.020 1.00 0.00 O ATOM 40 CB ILE A 4 -8.505 -3.293 -5.394 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.589 -4.299 -5.850 1.00 0.00 C ATOM 42 CG2 ILE A 4 -7.109 -3.897 -5.621 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.701 -5.578 -5.008 1.00 0.00 C ATOM 44 H ILE A 4 -10.648 -2.123 -4.513 1.00 0.00 H ATOM 45 HA ILE A 4 -8.535 -3.662 -3.270 1.00 0.00 H ATOM 46 HB ILE A 4 -8.587 -2.421 -6.045 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.561 -3.805 -5.850 1.00 0.00 H ATOM 48 HG13 ILE A 4 -9.385 -4.587 -6.882 1.00 0.00 H ATOM 49 HG21 ILE A 4 -7.021 -4.268 -6.642 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.350 -3.132 -5.473 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.922 -4.713 -4.924 1.00 0.00 H ATOM 52 HD11 ILE A 4 -10.486 -6.211 -5.423 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.763 -6.132 -5.028 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.960 -5.335 -3.977 1.00 0.00 H ATOM 55 N GLY A 5 -8.027 -0.467 -3.750 1.00 0.00 N ATOM 56 CA GLY A 5 -7.258 0.709 -3.401 1.00 0.00 C ATOM 57 C GLY A 5 -7.186 0.959 -1.894 1.00 0.00 C ATOM 58 O GLY A 5 -6.364 1.771 -1.467 1.00 0.00 O ATOM 59 H GLY A 5 -8.976 -0.355 -4.045 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.249 0.587 -3.789 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.696 1.572 -3.895 1.00 0.00 H ATOM 62 N ALA A 6 -8.044 0.331 -1.077 1.00 0.00 N ATOM 63 CA ALA A 6 -7.785 0.220 0.352 1.00 0.00 C ATOM 64 C ALA A 6 -6.604 -0.712 0.586 1.00 0.00 C ATOM 65 O ALA A 6 -5.720 -0.387 1.370 1.00 0.00 O ATOM 66 CB ALA A 6 -9.013 -0.284 1.105 1.00 0.00 C ATOM 67 H ALA A 6 -8.716 -0.337 -1.445 1.00 0.00 H ATOM 68 HA ALA A 6 -7.530 1.203 0.749 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.788 -0.330 2.168 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.837 0.406 0.955 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.298 -1.279 0.766 1.00 0.00 H ATOM 72 N LEU A 7 -6.570 -1.858 -0.103 1.00 0.00 N ATOM 73 CA LEU A 7 -5.537 -2.873 0.096 1.00 0.00 C ATOM 74 C LEU A 7 -4.192 -2.323 -0.345 1.00 0.00 C ATOM 75 O LEU A 7 -3.189 -2.527 0.322 1.00 0.00 O ATOM 76 CB LEU A 7 -5.830 -4.176 -0.679 1.00 0.00 C ATOM 77 CG LEU A 7 -7.304 -4.603 -0.700 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.485 -5.852 -1.571 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.858 -4.871 0.706 1.00 0.00 C ATOM 80 H LEU A 7 -7.271 -2.028 -0.817 1.00 0.00 H ATOM 81 HA LEU A 7 -5.486 -3.084 1.160 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.510 -4.047 -1.714 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.227 -4.980 -0.256 1.00 0.00 H ATOM 84 HG LEU A 7 -7.856 -3.785 -1.161 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.938 -6.692 -1.143 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.542 -6.109 -1.633 1.00 0.00 H ATOM 87 HD13 LEU A 7 -7.114 -5.661 -2.578 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.809 -3.966 1.312 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.903 -5.176 0.637 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.286 -5.661 1.192 1.00 0.00 H ATOM 91 N PHE A 8 -4.193 -1.584 -1.446 1.00 0.00 N ATOM 92 CA PHE A 8 -2.994 -0.971 -2.011 1.00 0.00 C ATOM 93 C PHE A 8 -2.297 -0.040 -1.024 1.00 0.00 C ATOM 94 O PHE A 8 -1.089 -0.103 -0.818 1.00 0.00 O ATOM 95 CB PHE A 8 -3.448 -0.069 -3.154 1.00 0.00 C ATOM 96 CG PHE A 8 -3.746 -0.694 -4.510 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.569 -2.072 -4.766 1.00 0.00 C ATOM 98 CD2 PHE A 8 -4.175 0.147 -5.556 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.801 -2.589 -6.052 1.00 0.00 C ATOM 100 CE2 PHE A 8 -4.427 -0.376 -6.837 1.00 0.00 C ATOM 101 CZ PHE A 8 -4.235 -1.745 -7.088 1.00 0.00 C ATOM 102 H PHE A 8 -5.105 -1.528 -1.900 1.00 0.00 H ATOM 103 HA PHE A 8 -2.283 -1.722 -2.351 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.327 0.465 -2.781 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.672 0.684 -3.278 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.248 -2.755 -3.995 1.00 0.00 H ATOM 107 HD2 PHE A 8 -4.302 1.205 -5.383 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.654 -3.643 -6.243 1.00 0.00 H ATOM 109 HE2 PHE A 8 -4.753 0.277 -7.634 1.00 0.00 H ATOM 110 HZ PHE A 8 -4.417 -2.147 -8.074 1.00 0.00 H ATOM 111 N LEU A 9 -3.084 0.849 -0.428 1.00 0.00 N ATOM 112 CA LEU A 9 -2.566 1.846 0.493 1.00 0.00 C ATOM 113 C LEU A 9 -2.304 1.183 1.842 1.00 0.00 C ATOM 114 O LEU A 9 -1.368 1.528 2.555 1.00 0.00 O ATOM 115 CB LEU A 9 -3.623 2.966 0.588 1.00 0.00 C ATOM 116 CG LEU A 9 -3.537 3.842 1.849 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.247 4.674 1.897 1.00 0.00 C ATOM 118 CD2 LEU A 9 -4.744 4.789 1.896 1.00 0.00 C ATOM 119 H LEU A 9 -4.071 0.808 -0.649 1.00 0.00 H ATOM 120 HA LEU A 9 -1.613 2.223 0.109 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.550 3.594 -0.301 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.611 2.502 0.592 1.00 0.00 H ATOM 123 HG LEU A 9 -3.597 3.183 2.717 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.224 5.264 2.813 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.373 4.023 1.894 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.194 5.342 1.037 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.665 4.210 1.938 1.00 0.00 H ATOM 128 HD22 LEU A 9 -4.688 5.406 2.794 1.00 0.00 H ATOM 129 HD23 LEU A 9 -4.748 5.439 1.020 1.00 0.00 H ATOM 130 N GLY A 10 -3.189 0.258 2.185 1.00 0.00 N ATOM 131 CA GLY A 10 -3.380 -0.223 3.546 1.00 0.00 C ATOM 132 C GLY A 10 -2.698 -1.561 3.773 1.00 0.00 C ATOM 133 O GLY A 10 -1.696 -1.636 4.476 1.00 0.00 O ATOM 134 H GLY A 10 -3.885 0.092 1.450 1.00 0.00 H ATOM 135 HA2 GLY A 10 -2.975 0.504 4.253 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.447 -0.327 3.740 1.00 0.00 H ATOM 137 N PHE A 11 -3.254 -2.622 3.188 1.00 0.00 N ATOM 138 CA PHE A 11 -2.786 -3.995 3.352 1.00 0.00 C ATOM 139 C PHE A 11 -1.335 -4.146 2.863 1.00 0.00 C ATOM 140 O PHE A 11 -0.479 -4.654 3.584 1.00 0.00 O ATOM 141 CB PHE A 11 -3.756 -4.917 2.591 1.00 0.00 C ATOM 142 CG PHE A 11 -3.536 -6.395 2.844 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.155 -7.021 3.943 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.717 -7.148 1.980 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.958 -8.393 4.176 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.520 -8.520 2.214 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.141 -9.144 3.311 1.00 0.00 C ATOM 148 H PHE A 11 -4.007 -2.452 2.539 1.00 0.00 H ATOM 149 HA PHE A 11 -2.817 -4.247 4.413 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.783 -4.664 2.865 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.675 -4.729 1.519 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.784 -6.452 4.612 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.232 -6.677 1.137 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.433 -8.872 5.020 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.889 -9.096 1.553 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.987 -10.198 3.493 1.00 0.00 H ATOM 157 N LEU A 12 -1.054 -3.646 1.656 1.00 0.00 N ATOM 158 CA LEU A 12 0.273 -3.545 1.063 1.00 0.00 C ATOM 159 C LEU A 12 1.121 -2.541 1.844 1.00 0.00 C ATOM 160 O LEU A 12 2.253 -2.864 2.191 1.00 0.00 O ATOM 161 CB LEU A 12 0.124 -3.180 -0.429 1.00 0.00 C ATOM 162 CG LEU A 12 1.346 -2.514 -1.099 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.562 -3.446 -1.131 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.002 -2.110 -2.540 1.00 0.00 C ATOM 165 H LEU A 12 -1.825 -3.226 1.143 1.00 0.00 H ATOM 166 HA LEU A 12 0.766 -4.517 1.135 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.140 -4.084 -0.980 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.713 -2.496 -0.528 1.00 0.00 H ATOM 169 HG LEU A 12 1.608 -1.607 -0.556 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.398 -2.944 -1.619 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.872 -3.710 -0.122 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.325 -4.359 -1.678 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.862 -1.625 -3.001 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.731 -2.990 -3.126 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.173 -1.406 -2.549 1.00 0.00 H ATOM 176 N GLY A 13 0.595 -1.351 2.159 1.00 0.00 N ATOM 177 CA GLY A 13 1.407 -0.305 2.775 1.00 0.00 C ATOM 178 C GLY A 13 1.825 -0.654 4.205 1.00 0.00 C ATOM 179 O GLY A 13 2.909 -0.258 4.623 1.00 0.00 O ATOM 180 H GLY A 13 -0.327 -1.111 1.824 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.305 -0.154 2.176 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.853 0.630 2.794 1.00 0.00 H ATOM 183 N ALA A 14 1.049 -1.468 4.930 1.00 0.00 N ATOM 184 CA ALA A 14 1.472 -2.038 6.204 1.00 0.00 C ATOM 185 C ALA A 14 2.718 -2.916 6.025 1.00 0.00 C ATOM 186 O ALA A 14 3.629 -2.856 6.849 1.00 0.00 O ATOM 187 CB ALA A 14 0.321 -2.839 6.819 1.00 0.00 C ATOM 188 H ALA A 14 0.121 -1.705 4.583 1.00 0.00 H ATOM 189 HA ALA A 14 1.726 -1.220 6.881 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.637 -3.252 7.778 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.538 -2.187 6.980 1.00 0.00 H ATOM 192 HB3 ALA A 14 0.033 -3.656 6.156 1.00 0.00 H ATOM 193 N ALA A 15 2.787 -3.697 4.938 1.00 0.00 N ATOM 194 CA ALA A 15 3.991 -4.410 4.517 1.00 0.00 C ATOM 195 C ALA A 15 5.008 -3.541 3.771 1.00 0.00 C ATOM 196 O ALA A 15 5.974 -4.059 3.213 1.00 0.00 O ATOM 197 CB ALA A 15 3.616 -5.641 3.694 1.00 0.00 C ATOM 198 H ALA A 15 2.032 -3.656 4.262 1.00 0.00 H ATOM 199 HA ALA A 15 4.500 -4.731 5.420 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.518 -6.221 3.494 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.913 -6.255 4.254 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.178 -5.326 2.748 1.00 0.00 H ATOM 203 N GLY A 16 4.859 -2.220 3.822 1.00 0.00 N ATOM 204 CA GLY A 16 5.847 -1.248 3.374 1.00 0.00 C ATOM 205 C GLY A 16 6.985 -1.137 4.389 1.00 0.00 C ATOM 206 O GLY A 16 7.447 -0.037 4.677 1.00 0.00 O ATOM 207 H GLY A 16 4.068 -1.882 4.355 1.00 0.00 H ATOM 208 HA2 GLY A 16 6.253 -1.553 2.409 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.366 -0.276 3.263 1.00 0.00 H ATOM 210 N SER A 17 7.392 -2.262 4.983 1.00 0.00 N ATOM 211 CA SER A 17 8.356 -2.383 6.069 1.00 0.00 C ATOM 212 C SER A 17 9.813 -2.456 5.571 1.00 0.00 C ATOM 213 O SER A 17 10.627 -3.198 6.122 1.00 0.00 O ATOM 214 CB SER A 17 7.923 -3.571 6.944 1.00 0.00 C ATOM 215 OG SER A 17 7.493 -4.678 6.168 1.00 0.00 O ATOM 216 H SER A 17 6.975 -3.145 4.680 1.00 0.00 H ATOM 217 HA SER A 17 8.291 -1.488 6.688 1.00 0.00 H ATOM 218 HB2 SER A 17 8.736 -3.869 7.606 1.00 0.00 H ATOM 219 HB3 SER A 17 7.083 -3.250 7.562 1.00 0.00 H ATOM 220 HG SER A 17 7.275 -5.398 6.765 1.00 0.00 H ATOM 221 N THR A 18 10.157 -1.696 4.526 1.00 0.00 N ATOM 222 CA THR A 18 11.533 -1.532 4.059 1.00 0.00 C ATOM 223 C THR A 18 12.372 -0.744 5.085 1.00 0.00 C ATOM 224 O THR A 18 11.832 -0.184 6.037 1.00 0.00 O ATOM 225 CB THR A 18 11.504 -0.854 2.673 1.00 0.00 C ATOM 226 OG1 THR A 18 10.503 0.143 2.604 1.00 0.00 O ATOM 227 CG2 THR A 18 11.206 -1.872 1.567 1.00 0.00 C ATOM 228 H THR A 18 9.488 -1.057 4.112 1.00 0.00 H ATOM 229 HA THR A 18 11.983 -2.521 3.962 1.00 0.00 H ATOM 230 HB THR A 18 12.475 -0.402 2.465 1.00 0.00 H ATOM 231 HG1 THR A 18 10.838 0.937 3.103 1.00 0.00 H ATOM 232 HG21 THR A 18 10.226 -2.324 1.725 1.00 0.00 H ATOM 233 HG22 THR A 18 11.211 -1.367 0.601 1.00 0.00 H ATOM 234 HG23 THR A 18 11.969 -2.651 1.561 1.00 0.00 H ATOM 235 N VAL A 19 13.704 -0.722 4.905 1.00 0.00 N ATOM 236 CA VAL A 19 14.670 -0.012 5.756 1.00 0.00 C ATOM 237 C VAL A 19 14.230 1.408 6.144 1.00 0.00 C ATOM 238 O VAL A 19 14.218 1.742 7.326 1.00 0.00 O ATOM 239 CB VAL A 19 16.094 -0.056 5.158 1.00 0.00 C ATOM 240 CG1 VAL A 19 16.656 -1.484 5.238 1.00 0.00 C ATOM 241 CG2 VAL A 19 16.205 0.437 3.704 1.00 0.00 C ATOM 242 H VAL A 19 14.091 -1.225 4.123 1.00 0.00 H ATOM 243 HA VAL A 19 14.704 -0.560 6.699 1.00 0.00 H ATOM 244 HB VAL A 19 16.724 0.587 5.770 1.00 0.00 H ATOM 245 HG11 VAL A 19 16.635 -1.834 6.271 1.00 0.00 H ATOM 246 HG12 VAL A 19 16.073 -2.165 4.618 1.00 0.00 H ATOM 247 HG13 VAL A 19 17.692 -1.493 4.896 1.00 0.00 H ATOM 248 HG21 VAL A 19 17.240 0.350 3.370 1.00 0.00 H ATOM 249 HG22 VAL A 19 15.575 -0.152 3.038 1.00 0.00 H ATOM 250 HG23 VAL A 19 15.926 1.488 3.638 1.00 0.00 H ATOM 251 N GLY A 20 13.853 2.216 5.150 1.00 0.00 N ATOM 252 CA GLY A 20 12.911 3.314 5.313 1.00 0.00 C ATOM 253 C GLY A 20 11.549 2.755 4.921 1.00 0.00 C ATOM 254 O GLY A 20 11.453 2.063 3.900 1.00 0.00 O ATOM 255 H GLY A 20 13.895 1.831 4.221 1.00 0.00 H ATOM 256 HA2 GLY A 20 12.896 3.666 6.346 1.00 0.00 H ATOM 257 HA3 GLY A 20 13.172 4.142 4.654 1.00 0.00 H ATOM 258 N ALA A 21 10.528 2.985 5.741 1.00 0.00 N ATOM 259 CA ALA A 21 9.271 2.251 5.734 1.00 0.00 C ATOM 260 C ALA A 21 8.105 3.171 5.350 1.00 0.00 C ATOM 261 O ALA A 21 8.299 4.306 4.919 1.00 0.00 O ATOM 262 CB ALA A 21 9.085 1.603 7.118 1.00 0.00 C ATOM 263 H ALA A 21 10.637 3.714 6.454 1.00 0.00 H ATOM 264 HA ALA A 21 9.337 1.456 4.993 1.00 0.00 H ATOM 265 HB1 ALA A 21 8.204 0.962 7.125 1.00 0.00 H ATOM 266 HB2 ALA A 21 9.953 0.989 7.358 1.00 0.00 H ATOM 267 HB3 ALA A 21 8.980 2.376 7.879 1.00 0.00 H ATOM 268 N ALA A 22 6.869 2.708 5.561 1.00 0.00 N ATOM 269 CA ALA A 22 5.655 3.466 5.270 1.00 0.00 C ATOM 270 C ALA A 22 5.574 4.768 6.084 1.00 0.00 C ATOM 271 O ALA A 22 4.951 5.726 5.635 1.00 0.00 O ATOM 272 CB ALA A 22 4.441 2.579 5.560 1.00 0.00 C ATOM 273 H ALA A 22 6.787 1.722 5.777 1.00 0.00 H ATOM 274 HA ALA A 22 5.652 3.726 4.211 1.00 0.00 H ATOM 275 HB1 ALA A 22 4.422 2.295 6.613 1.00 0.00 H ATOM 276 HB2 ALA A 22 3.524 3.118 5.320 1.00 0.00 H ATOM 277 HB3 ALA A 22 4.495 1.682 4.944 1.00 0.00 H ATOM 278 N SER A 23 6.189 4.806 7.274 1.00 0.00 N ATOM 279 CA SER A 23 6.318 6.014 8.084 1.00 0.00 C ATOM 280 C SER A 23 7.431 6.965 7.603 1.00 0.00 C ATOM 281 O SER A 23 7.534 8.054 8.176 1.00 0.00 O ATOM 282 CB SER A 23 6.573 5.624 9.546 1.00 0.00 C ATOM 283 OG SER A 23 6.515 6.777 10.362 1.00 0.00 O ATOM 284 H SER A 23 6.691 3.982 7.566 1.00 0.00 H ATOM 285 HA SER A 23 5.372 6.554 8.037 1.00 0.00 H ATOM 286 HB2 SER A 23 5.817 4.913 9.880 1.00 0.00 H ATOM 287 HB3 SER A 23 7.561 5.167 9.635 1.00 0.00 H ATOM 288 HG SER A 23 6.948 7.493 9.860 1.00 0.00 H ATOM 289 N GLY A 24 8.292 6.557 6.663 1.00 0.00 N ATOM 290 CA GLY A 24 9.585 7.174 6.391 1.00 0.00 C ATOM 291 C GLY A 24 10.673 6.110 6.476 1.00 0.00 C ATOM 292 O GLY A 24 10.541 5.211 7.340 1.00 0.00 O ATOM 293 H GLY A 24 8.186 5.649 6.220 1.00 0.00 H ATOM 294 HA2 GLY A 24 9.582 7.596 5.387 1.00 0.00 H ATOM 295 HA3 GLY A 24 9.800 7.958 7.116 1.00 0.00 H TER 296 GLY A 24