ATOM 1 N ALA A 2 -3.761 -17.970 -2.884 1.00 0.00 N ATOM 2 CA ALA A 2 -3.552 -18.669 -4.184 1.00 0.00 C ATOM 3 C ALA A 2 -2.640 -19.876 -3.971 1.00 0.00 C ATOM 4 O ALA A 2 -2.056 -20.398 -4.898 1.00 0.00 O ATOM 5 CB ALA A 2 -2.903 -17.708 -5.182 1.00 0.00 C ATOM 6 H ALA A 2 -3.407 -18.566 -2.110 1.00 0.00 H ATOM 7 HA ALA A 2 -4.503 -19.001 -4.570 1.00 0.00 H ATOM 8 HB1 ALA A 2 -3.502 -16.813 -5.260 1.00 0.00 H ATOM 9 HB2 ALA A 2 -2.836 -18.183 -6.148 1.00 0.00 H ATOM 10 HB3 ALA A 2 -1.913 -17.449 -4.837 1.00 0.00 H ATOM 11 N VAL A 3 -2.520 -20.310 -2.748 1.00 0.00 N ATOM 12 CA VAL A 3 -1.658 -21.488 -2.415 1.00 0.00 C ATOM 13 C VAL A 3 -0.187 -21.219 -2.763 1.00 0.00 C ATOM 14 O VAL A 3 0.697 -21.887 -2.264 1.00 0.00 O ATOM 15 CB VAL A 3 -2.155 -22.736 -3.166 1.00 0.00 C ATOM 16 CG1 VAL A 3 -1.479 -23.993 -2.602 1.00 0.00 C ATOM 17 CG2 VAL A 3 -3.671 -22.862 -2.993 1.00 0.00 C ATOM 18 H VAL A 3 -3.010 -19.855 -2.032 1.00 0.00 H ATOM 19 HA VAL A 3 -1.728 -21.665 -1.355 1.00 0.00 H ATOM 20 HB VAL A 3 -1.917 -22.651 -4.215 1.00 0.00 H ATOM 21 HG11 VAL A 3 -1.898 -24.869 -3.075 1.00 0.00 H ATOM 22 HG12 VAL A 3 -1.645 -24.047 -1.537 1.00 0.00 H ATOM 23 HG13 VAL A 3 -0.418 -23.951 -2.800 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.914 -22.868 -1.940 1.00 0.00 H ATOM 25 HG22 VAL A 3 -4.010 -23.780 -3.447 1.00 0.00 H ATOM 26 HG23 VAL A 3 -4.158 -22.024 -3.469 1.00 0.00 H ATOM 27 N GLY A 4 0.098 -20.253 -3.599 1.00 0.00 N ATOM 28 CA GLY A 4 1.520 -19.965 -3.950 1.00 0.00 C ATOM 29 C GLY A 4 2.146 -18.964 -2.981 1.00 0.00 C ATOM 30 O GLY A 4 1.563 -18.565 -1.993 1.00 0.00 O ATOM 31 H GLY A 4 -0.612 -19.718 -3.987 1.00 0.00 H ATOM 32 HA2 GLY A 4 2.106 -20.881 -3.953 1.00 0.00 H ATOM 33 HA3 GLY A 4 1.549 -19.552 -4.947 1.00 0.00 H ATOM 34 N ILE A 5 3.345 -18.561 -3.290 1.00 0.00 N ATOM 35 CA ILE A 5 4.086 -17.579 -2.447 1.00 0.00 C ATOM 36 C ILE A 5 3.452 -16.192 -2.580 1.00 0.00 C ATOM 37 O ILE A 5 4.018 -15.199 -2.171 1.00 0.00 O ATOM 38 CB ILE A 5 5.554 -17.581 -2.885 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.644 -17.364 -4.403 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.202 -18.921 -2.523 1.00 0.00 C ATOM 41 CD1 ILE A 5 7.107 -17.161 -4.807 1.00 0.00 C ATOM 42 H ILE A 5 3.759 -18.899 -4.104 1.00 0.00 H ATOM 43 HA ILE A 5 4.024 -17.886 -1.413 1.00 0.00 H ATOM 44 HB ILE A 5 6.069 -16.784 -2.377 1.00 0.00 H ATOM 45 HG12 ILE A 5 5.247 -18.227 -4.917 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.074 -16.489 -4.678 1.00 0.00 H ATOM 47 HG21 ILE A 5 5.721 -19.715 -3.075 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.093 -19.102 -1.465 1.00 0.00 H ATOM 49 HG23 ILE A 5 7.252 -18.894 -2.775 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.160 -16.937 -5.862 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.666 -18.060 -4.600 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.523 -16.339 -4.243 1.00 0.00 H ATOM 53 N GLY A 6 2.280 -16.133 -3.161 1.00 0.00 N ATOM 54 CA GLY A 6 1.570 -14.820 -3.344 1.00 0.00 C ATOM 55 C GLY A 6 1.650 -14.026 -2.035 1.00 0.00 C ATOM 56 O GLY A 6 1.558 -12.815 -2.009 1.00 0.00 O ATOM 57 H GLY A 6 1.850 -16.953 -3.463 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.049 -14.267 -4.137 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.535 -14.997 -3.588 1.00 0.00 H ATOM 60 N ALA A 7 1.818 -14.730 -0.953 1.00 0.00 N ATOM 61 CA ALA A 7 1.908 -14.098 0.395 1.00 0.00 C ATOM 62 C ALA A 7 3.128 -13.176 0.486 1.00 0.00 C ATOM 63 O ALA A 7 3.121 -12.192 1.200 1.00 0.00 O ATOM 64 CB ALA A 7 2.112 -15.222 1.411 1.00 0.00 C ATOM 65 H ALA A 7 1.860 -15.711 -1.011 1.00 0.00 H ATOM 66 HA ALA A 7 1.005 -13.555 0.621 1.00 0.00 H ATOM 67 HB1 ALA A 7 3.015 -15.764 1.172 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.269 -15.895 1.377 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.196 -14.800 2.401 1.00 0.00 H ATOM 70 N LEU A 8 4.180 -13.497 -0.219 1.00 0.00 N ATOM 71 CA LEU A 8 5.414 -12.653 -0.171 1.00 0.00 C ATOM 72 C LEU A 8 5.233 -11.380 -1.006 1.00 0.00 C ATOM 73 O LEU A 8 5.534 -10.295 -0.541 1.00 0.00 O ATOM 74 CB LEU A 8 6.608 -13.459 -0.712 1.00 0.00 C ATOM 75 CG LEU A 8 6.624 -14.870 -0.101 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.891 -15.602 -0.565 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.608 -14.792 1.440 1.00 0.00 C ATOM 78 H LEU A 8 4.152 -14.303 -0.781 1.00 0.00 H ATOM 79 HA LEU A 8 5.616 -12.370 0.853 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.530 -13.541 -1.789 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.527 -12.951 -0.459 1.00 0.00 H ATOM 82 HG LEU A 8 5.755 -15.413 -0.441 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.758 -15.146 -0.112 1.00 0.00 H ATOM 84 HD12 LEU A 8 7.975 -15.541 -1.640 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.836 -16.641 -0.268 1.00 0.00 H ATOM 86 HD21 LEU A 8 5.613 -14.541 1.777 1.00 0.00 H ATOM 87 HD22 LEU A 8 7.303 -14.035 1.777 1.00 0.00 H ATOM 88 HD23 LEU A 8 6.893 -15.748 1.857 1.00 0.00 H ATOM 89 N PHE A 9 4.710 -11.478 -2.207 1.00 0.00 N ATOM 90 CA PHE A 9 4.498 -10.207 -2.972 1.00 0.00 C ATOM 91 C PHE A 9 3.472 -9.378 -2.194 1.00 0.00 C ATOM 92 O PHE A 9 3.662 -8.195 -2.002 1.00 0.00 O ATOM 93 CB PHE A 9 3.970 -10.450 -4.390 1.00 0.00 C ATOM 94 CG PHE A 9 5.028 -11.164 -5.208 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.987 -10.423 -5.913 1.00 0.00 C ATOM 96 CD2 PHE A 9 5.051 -12.563 -5.262 1.00 0.00 C ATOM 97 CE1 PHE A 9 6.965 -11.081 -6.669 1.00 0.00 C ATOM 98 CE2 PHE A 9 6.029 -13.221 -6.018 1.00 0.00 C ATOM 99 CZ PHE A 9 6.986 -12.479 -6.721 1.00 0.00 C ATOM 100 H PHE A 9 4.447 -12.345 -2.581 1.00 0.00 H ATOM 101 HA PHE A 9 5.431 -9.659 -3.021 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.075 -11.056 -4.342 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.734 -9.502 -4.852 1.00 0.00 H ATOM 104 HD1 PHE A 9 5.973 -9.343 -5.873 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.312 -13.137 -4.720 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.703 -10.510 -7.212 1.00 0.00 H ATOM 107 HE2 PHE A 9 6.045 -14.300 -6.059 1.00 0.00 H ATOM 108 HZ PHE A 9 7.740 -12.987 -7.304 1.00 0.00 H ATOM 109 N LEU A 10 2.381 -9.951 -1.754 1.00 0.00 N ATOM 110 CA LEU A 10 1.368 -9.132 -1.021 1.00 0.00 C ATOM 111 C LEU A 10 2.013 -8.434 0.179 1.00 0.00 C ATOM 112 O LEU A 10 1.763 -7.274 0.443 1.00 0.00 O ATOM 113 CB LEU A 10 0.227 -10.043 -0.534 1.00 0.00 C ATOM 114 CG LEU A 10 -0.546 -10.650 -1.739 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.303 -11.908 -1.287 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.565 -9.640 -2.307 1.00 0.00 C ATOM 117 H LEU A 10 2.208 -10.905 -1.902 1.00 0.00 H ATOM 118 HA LEU A 10 0.973 -8.385 -1.685 1.00 0.00 H ATOM 119 HB2 LEU A 10 0.653 -10.838 0.063 1.00 0.00 H ATOM 120 HB3 LEU A 10 -0.450 -9.468 0.081 1.00 0.00 H ATOM 121 HG LEU A 10 0.155 -10.924 -2.517 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.849 -12.318 -2.125 1.00 0.00 H ATOM 123 HD12 LEU A 10 -1.994 -11.648 -0.500 1.00 0.00 H ATOM 124 HD13 LEU A 10 -0.599 -12.641 -0.923 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.193 -9.269 -1.511 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.183 -10.129 -3.048 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.047 -8.817 -2.771 1.00 0.00 H ATOM 128 N GLY A 11 2.828 -9.133 0.918 1.00 0.00 N ATOM 129 CA GLY A 11 3.477 -8.518 2.110 1.00 0.00 C ATOM 130 C GLY A 11 4.189 -7.212 1.735 1.00 0.00 C ATOM 131 O GLY A 11 4.061 -6.222 2.426 1.00 0.00 O ATOM 132 H GLY A 11 3.004 -10.071 0.696 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.724 -8.310 2.856 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.200 -9.209 2.518 1.00 0.00 H ATOM 135 N PHE A 12 4.953 -7.184 0.667 1.00 0.00 N ATOM 136 CA PHE A 12 5.683 -5.929 0.282 1.00 0.00 C ATOM 137 C PHE A 12 4.844 -5.024 -0.633 1.00 0.00 C ATOM 138 O PHE A 12 4.915 -3.815 -0.539 1.00 0.00 O ATOM 139 CB PHE A 12 6.976 -6.280 -0.466 1.00 0.00 C ATOM 140 CG PHE A 12 7.780 -5.019 -0.727 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.570 -4.284 -1.901 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.730 -4.585 0.208 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.311 -3.120 -2.141 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.469 -3.421 -0.033 1.00 0.00 C ATOM 145 CZ PHE A 12 9.260 -2.689 -1.206 1.00 0.00 C ATOM 146 H PHE A 12 5.049 -7.993 0.123 1.00 0.00 H ATOM 147 HA PHE A 12 5.944 -5.373 1.174 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.560 -6.965 0.134 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.730 -6.753 -1.405 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.839 -4.616 -2.623 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.892 -5.150 1.115 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.148 -2.555 -3.046 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.202 -3.088 0.688 1.00 0.00 H ATOM 154 HZ PHE A 12 9.829 -1.790 -1.392 1.00 0.00 H ATOM 155 N LEU A 13 4.054 -5.581 -1.512 1.00 0.00 N ATOM 156 CA LEU A 13 3.229 -4.721 -2.416 1.00 0.00 C ATOM 157 C LEU A 13 2.216 -3.938 -1.561 1.00 0.00 C ATOM 158 O LEU A 13 1.657 -2.947 -1.983 1.00 0.00 O ATOM 159 CB LEU A 13 2.510 -5.624 -3.460 1.00 0.00 C ATOM 160 CG LEU A 13 2.361 -4.932 -4.843 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.632 -3.588 -4.702 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.743 -4.721 -5.520 1.00 0.00 C ATOM 163 H LEU A 13 4.004 -6.556 -1.582 1.00 0.00 H ATOM 164 HA LEU A 13 3.880 -4.022 -2.914 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.082 -6.526 -3.588 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.525 -5.892 -3.096 1.00 0.00 H ATOM 167 HG LEU A 13 1.764 -5.574 -5.476 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.766 -3.708 -4.067 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.313 -3.252 -5.679 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.298 -2.855 -4.275 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.610 -4.708 -6.591 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.416 -5.527 -5.262 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.179 -3.781 -5.208 1.00 0.00 H ATOM 174 N GLY A 14 1.977 -4.384 -0.355 1.00 0.00 N ATOM 175 CA GLY A 14 1.002 -3.681 0.532 1.00 0.00 C ATOM 176 C GLY A 14 1.619 -2.389 1.073 1.00 0.00 C ATOM 177 O GLY A 14 0.966 -1.368 1.161 1.00 0.00 O ATOM 178 H GLY A 14 2.439 -5.185 -0.032 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.108 -3.445 -0.026 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.747 -4.324 1.361 1.00 0.00 H ATOM 181 N ALA A 15 2.869 -2.426 1.450 1.00 0.00 N ATOM 182 CA ALA A 15 3.561 -1.227 2.008 1.00 0.00 C ATOM 183 C ALA A 15 3.459 -0.063 1.018 1.00 0.00 C ATOM 184 O ALA A 15 3.426 1.090 1.394 1.00 0.00 O ATOM 185 CB ALA A 15 5.030 -1.604 2.194 1.00 0.00 C ATOM 186 H ALA A 15 3.357 -3.274 1.389 1.00 0.00 H ATOM 187 HA ALA A 15 3.128 -0.952 2.957 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.449 -1.902 1.245 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.105 -2.425 2.894 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.575 -0.754 2.578 1.00 0.00 H ATOM 191 N ALA A 16 3.444 -0.370 -0.248 1.00 0.00 N ATOM 192 CA ALA A 16 3.388 0.683 -1.302 1.00 0.00 C ATOM 193 C ALA A 16 2.112 1.515 -1.174 1.00 0.00 C ATOM 194 O ALA A 16 2.154 2.729 -1.203 1.00 0.00 O ATOM 195 CB ALA A 16 3.450 -0.028 -2.655 1.00 0.00 C ATOM 196 H ALA A 16 3.504 -1.310 -0.516 1.00 0.00 H ATOM 197 HA ALA A 16 4.245 1.329 -1.203 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.577 0.703 -3.440 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.533 -0.576 -2.817 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.286 -0.713 -2.664 1.00 0.00 H ATOM 201 N GLY A 17 0.978 0.885 -1.046 1.00 0.00 N ATOM 202 CA GLY A 17 -0.290 1.659 -0.935 1.00 0.00 C ATOM 203 C GLY A 17 -0.348 2.448 0.374 1.00 0.00 C ATOM 204 O GLY A 17 -0.849 3.553 0.445 1.00 0.00 O ATOM 205 H GLY A 17 0.959 -0.094 -1.032 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.365 2.347 -1.767 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.124 0.975 -0.975 1.00 0.00 H ATOM 208 N SER A 18 0.122 1.825 1.421 1.00 0.00 N ATOM 209 CA SER A 18 0.082 2.426 2.788 1.00 0.00 C ATOM 210 C SER A 18 1.060 3.593 2.952 1.00 0.00 C ATOM 211 O SER A 18 0.883 4.464 3.782 1.00 0.00 O ATOM 212 CB SER A 18 0.508 1.332 3.764 1.00 0.00 C ATOM 213 OG SER A 18 -0.368 0.219 3.633 1.00 0.00 O ATOM 214 H SER A 18 0.445 0.905 1.335 1.00 0.00 H ATOM 215 HA SER A 18 -0.918 2.745 3.024 1.00 0.00 H ATOM 216 HB2 SER A 18 1.513 1.018 3.541 1.00 0.00 H ATOM 217 HB3 SER A 18 0.468 1.716 4.775 1.00 0.00 H ATOM 218 HG SER A 18 -0.138 -0.422 4.311 1.00 0.00 H ATOM 219 N THR A 19 2.095 3.603 2.156 1.00 0.00 N ATOM 220 CA THR A 19 3.124 4.691 2.215 1.00 0.00 C ATOM 221 C THR A 19 2.698 5.833 1.290 1.00 0.00 C ATOM 222 O THR A 19 2.873 6.996 1.594 1.00 0.00 O ATOM 223 CB THR A 19 4.466 4.098 1.756 1.00 0.00 C ATOM 224 OG1 THR A 19 4.265 3.355 0.561 1.00 0.00 O ATOM 225 CG2 THR A 19 5.032 3.173 2.840 1.00 0.00 C ATOM 226 H THR A 19 2.193 2.884 1.497 1.00 0.00 H ATOM 227 HA THR A 19 3.217 5.062 3.229 1.00 0.00 H ATOM 228 HB THR A 19 5.168 4.896 1.568 1.00 0.00 H ATOM 229 HG1 THR A 19 4.277 2.423 0.785 1.00 0.00 H ATOM 230 HG21 THR A 19 5.365 3.766 3.680 1.00 0.00 H ATOM 231 HG22 THR A 19 5.868 2.619 2.439 1.00 0.00 H ATOM 232 HG23 THR A 19 4.268 2.484 3.167 1.00 0.00 H ATOM 233 N MET A 20 2.151 5.499 0.152 1.00 0.00 N ATOM 234 CA MET A 20 1.712 6.533 -0.831 1.00 0.00 C ATOM 235 C MET A 20 0.391 7.153 -0.376 1.00 0.00 C ATOM 236 O MET A 20 0.132 8.319 -0.593 1.00 0.00 O ATOM 237 CB MET A 20 1.540 5.846 -2.188 1.00 0.00 C ATOM 238 CG MET A 20 1.230 6.896 -3.255 1.00 0.00 C ATOM 239 SD MET A 20 1.188 6.108 -4.884 1.00 0.00 S ATOM 240 CE MET A 20 1.461 7.604 -5.867 1.00 0.00 C ATOM 241 H MET A 20 2.031 4.550 -0.062 1.00 0.00 H ATOM 242 HA MET A 20 2.462 7.303 -0.910 1.00 0.00 H ATOM 243 HB2 MET A 20 2.453 5.327 -2.447 1.00 0.00 H ATOM 244 HB3 MET A 20 0.727 5.138 -2.134 1.00 0.00 H ATOM 245 HG2 MET A 20 0.270 7.346 -3.048 1.00 0.00 H ATOM 246 HG3 MET A 20 1.995 7.659 -3.243 1.00 0.00 H ATOM 247 HE1 MET A 20 1.298 7.381 -6.912 1.00 0.00 H ATOM 248 HE2 MET A 20 2.473 7.947 -5.729 1.00 0.00 H ATOM 249 HE3 MET A 20 0.775 8.375 -5.547 1.00 0.00 H ATOM 250 N GLY A 21 -0.446 6.379 0.262 1.00 0.00 N ATOM 251 CA GLY A 21 -1.755 6.913 0.747 1.00 0.00 C ATOM 252 C GLY A 21 -1.539 7.656 2.065 1.00 0.00 C ATOM 253 O GLY A 21 -2.475 8.079 2.713 1.00 0.00 O ATOM 254 H GLY A 21 -0.209 5.443 0.428 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.175 7.589 0.013 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.437 6.093 0.910 1.00 0.00 H ATOM 257 N ALA A 22 -0.307 7.815 2.471 1.00 0.00 N ATOM 258 CA ALA A 22 -0.023 8.527 3.751 1.00 0.00 C ATOM 259 C ALA A 22 -0.304 10.021 3.580 1.00 0.00 C ATOM 260 O ALA A 22 -0.431 10.751 4.543 1.00 0.00 O ATOM 261 CB ALA A 22 1.446 8.328 4.129 1.00 0.00 C ATOM 262 H ALA A 22 0.434 7.463 1.934 1.00 0.00 H ATOM 263 HA ALA A 22 -0.652 8.130 4.535 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.661 7.271 4.191 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.638 8.791 5.086 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.076 8.779 3.377 1.00 0.00 H ATOM 267 N ALA A 23 -0.402 10.484 2.363 1.00 0.00 N ATOM 268 CA ALA A 23 -0.676 11.933 2.136 1.00 0.00 C ATOM 269 C ALA A 23 -2.114 12.246 2.546 1.00 0.00 C ATOM 270 O ALA A 23 -2.488 13.390 2.717 1.00 0.00 O ATOM 271 CB ALA A 23 -0.483 12.264 0.654 1.00 0.00 C ATOM 272 H ALA A 23 -0.296 9.879 1.598 1.00 0.00 H ATOM 273 HA ALA A 23 0.003 12.525 2.728 1.00 0.00 H ATOM 274 HB1 ALA A 23 -1.161 11.667 0.062 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.534 12.047 0.366 1.00 0.00 H ATOM 276 HB3 ALA A 23 -0.690 13.310 0.490 1.00 0.00 H ATOM 277 N SER A 24 -2.923 11.236 2.710 1.00 0.00 N ATOM 278 CA SER A 24 -4.345 11.457 3.114 1.00 0.00 C ATOM 279 C SER A 24 -4.414 11.677 4.626 1.00 0.00 C ATOM 280 O SER A 24 -5.030 10.915 5.346 1.00 0.00 O ATOM 281 CB SER A 24 -5.173 10.227 2.744 1.00 0.00 C ATOM 282 OG SER A 24 -4.683 9.099 3.456 1.00 0.00 O ATOM 283 H SER A 24 -2.593 10.325 2.569 1.00 0.00 H ATOM 284 HA SER A 24 -4.744 12.325 2.605 1.00 0.00 H ATOM 285 HB2 SER A 24 -6.204 10.394 3.008 1.00 0.00 H ATOM 286 HB3 SER A 24 -5.101 10.055 1.679 1.00 0.00 H ATOM 287 HG SER A 24 -4.717 9.303 4.394 1.00 0.00 H ATOM 288 N MET A 25 -3.781 12.710 5.115 1.00 0.00 N ATOM 289 CA MET A 25 -3.803 12.986 6.584 1.00 0.00 C ATOM 290 C MET A 25 -3.400 11.727 7.360 1.00 0.00 C ATOM 291 O MET A 25 -3.020 10.728 6.783 1.00 0.00 O ATOM 292 CB MET A 25 -5.210 13.417 7.005 1.00 0.00 C ATOM 293 CG MET A 25 -5.629 14.650 6.202 1.00 0.00 C ATOM 294 SD MET A 25 -7.310 15.132 6.667 1.00 0.00 S ATOM 295 CE MET A 25 -7.270 16.800 5.968 1.00 0.00 C ATOM 296 H MET A 25 -3.290 13.308 4.515 1.00 0.00 H ATOM 297 HA MET A 25 -3.106 13.781 6.808 1.00 0.00 H ATOM 298 HB2 MET A 25 -5.906 12.611 6.817 1.00 0.00 H ATOM 299 HB3 MET A 25 -5.214 13.657 8.058 1.00 0.00 H ATOM 300 HG2 MET A 25 -4.949 15.464 6.413 1.00 0.00 H ATOM 301 HG3 MET A 25 -5.599 14.420 5.148 1.00 0.00 H ATOM 302 HE1 MET A 25 -6.448 17.352 6.404 1.00 0.00 H ATOM 303 HE2 MET A 25 -8.196 17.306 6.186 1.00 0.00 H ATOM 304 HE3 MET A 25 -7.140 16.736 4.895 1.00 0.00 H ATOM 305 N THR A 26 -3.479 11.769 8.662 1.00 0.00 N ATOM 306 CA THR A 26 -3.098 10.575 9.470 1.00 0.00 C ATOM 307 C THR A 26 -4.111 9.454 9.232 1.00 0.00 C ATOM 308 O THR A 26 -3.751 8.332 8.936 1.00 0.00 O ATOM 309 CB THR A 26 -3.090 10.946 10.954 1.00 0.00 C ATOM 310 OG1 THR A 26 -4.348 11.500 11.310 1.00 0.00 O ATOM 311 CG2 THR A 26 -1.986 11.972 11.219 1.00 0.00 C ATOM 312 H THR A 26 -3.786 12.585 9.107 1.00 0.00 H ATOM 313 HA THR A 26 -2.114 10.240 9.177 1.00 0.00 H ATOM 314 HB THR A 26 -2.903 10.064 11.547 1.00 0.00 H ATOM 315 HG1 THR A 26 -5.008 11.150 10.706 1.00 0.00 H ATOM 316 HG21 THR A 26 -1.039 11.578 10.877 1.00 0.00 H ATOM 317 HG22 THR A 26 -1.929 12.175 12.278 1.00 0.00 H ATOM 318 HG23 THR A 26 -2.208 12.886 10.687 1.00 0.00 H ATOM 319 N LEU A 27 -5.378 9.747 9.358 1.00 0.00 N ATOM 320 CA LEU A 27 -6.416 8.698 9.140 1.00 0.00 C ATOM 321 C LEU A 27 -7.796 9.363 9.106 1.00 0.00 C ATOM 322 O LEU A 27 -8.154 10.117 9.988 1.00 0.00 O ATOM 323 CB LEU A 27 -6.343 7.676 10.291 1.00 0.00 C ATOM 324 CG LEU A 27 -7.509 6.666 10.230 1.00 0.00 C ATOM 325 CD1 LEU A 27 -7.584 6.001 8.841 1.00 0.00 C ATOM 326 CD2 LEU A 27 -7.287 5.592 11.304 1.00 0.00 C ATOM 327 H LEU A 27 -5.647 10.659 9.597 1.00 0.00 H ATOM 328 HA LEU A 27 -6.228 8.202 8.200 1.00 0.00 H ATOM 329 HB2 LEU A 27 -5.408 7.140 10.225 1.00 0.00 H ATOM 330 HB3 LEU A 27 -6.381 8.203 11.233 1.00 0.00 H ATOM 331 HG LEU A 27 -8.440 7.177 10.429 1.00 0.00 H ATOM 332 HD11 LEU A 27 -8.034 6.684 8.138 1.00 0.00 H ATOM 333 HD12 LEU A 27 -8.190 5.105 8.895 1.00 0.00 H ATOM 334 HD13 LEU A 27 -6.591 5.741 8.504 1.00 0.00 H ATOM 335 HD21 LEU A 27 -7.199 6.065 12.271 1.00 0.00 H ATOM 336 HD22 LEU A 27 -6.382 5.047 11.086 1.00 0.00 H ATOM 337 HD23 LEU A 27 -8.126 4.911 11.311 1.00 0.00 H ATOM 338 N THR A 28 -8.572 9.090 8.091 1.00 0.00 N ATOM 339 CA THR A 28 -9.928 9.707 8.001 1.00 0.00 C ATOM 340 C THR A 28 -10.722 9.032 6.880 1.00 0.00 C ATOM 341 O THR A 28 -11.643 9.601 6.330 1.00 0.00 O ATOM 342 CB THR A 28 -9.790 11.203 7.699 1.00 0.00 C ATOM 343 OG1 THR A 28 -11.059 11.731 7.342 1.00 0.00 O ATOM 344 CG2 THR A 28 -8.808 11.404 6.542 1.00 0.00 C ATOM 345 H THR A 28 -8.266 8.480 7.389 1.00 0.00 H ATOM 346 HA THR A 28 -10.449 9.575 8.939 1.00 0.00 H ATOM 347 HB THR A 28 -9.418 11.714 8.574 1.00 0.00 H ATOM 348 HG1 THR A 28 -11.577 11.022 6.954 1.00 0.00 H ATOM 349 HG21 THR A 28 -9.125 10.819 5.693 1.00 0.00 H ATOM 350 HG22 THR A 28 -7.821 11.091 6.849 1.00 0.00 H ATOM 351 HG23 THR A 28 -8.784 12.450 6.271 1.00 0.00 H ATOM 352 N VAL A 29 -10.373 7.821 6.540 1.00 0.00 N ATOM 353 CA VAL A 29 -11.107 7.109 5.456 1.00 0.00 C ATOM 354 C VAL A 29 -12.524 6.778 5.931 1.00 0.00 C ATOM 355 O VAL A 29 -12.716 6.002 6.845 1.00 0.00 O ATOM 356 CB VAL A 29 -10.369 5.813 5.108 1.00 0.00 C ATOM 357 CG1 VAL A 29 -11.028 5.158 3.891 1.00 0.00 C ATOM 358 CG2 VAL A 29 -8.909 6.133 4.784 1.00 0.00 C ATOM 359 H VAL A 29 -9.627 7.380 6.997 1.00 0.00 H ATOM 360 HA VAL A 29 -11.159 7.740 4.581 1.00 0.00 H ATOM 361 HB VAL A 29 -10.413 5.137 5.948 1.00 0.00 H ATOM 362 HG11 VAL A 29 -12.029 4.845 4.147 1.00 0.00 H ATOM 363 HG12 VAL A 29 -10.450 4.297 3.589 1.00 0.00 H ATOM 364 HG13 VAL A 29 -11.068 5.866 3.077 1.00 0.00 H ATOM 365 HG21 VAL A 29 -8.426 6.538 5.661 1.00 0.00 H ATOM 366 HG22 VAL A 29 -8.868 6.856 3.983 1.00 0.00 H ATOM 367 HG23 VAL A 29 -8.401 5.230 4.478 1.00 0.00 H ATOM 368 N GLN A 30 -13.517 7.368 5.322 1.00 0.00 N ATOM 369 CA GLN A 30 -14.923 7.090 5.740 1.00 0.00 C ATOM 370 C GLN A 30 -15.202 5.586 5.653 1.00 0.00 C ATOM 371 O GLN A 30 -14.304 4.785 5.480 1.00 0.00 O ATOM 372 CB GLN A 30 -15.908 7.856 4.838 1.00 0.00 C ATOM 373 CG GLN A 30 -15.637 7.565 3.344 1.00 0.00 C ATOM 374 CD GLN A 30 -14.407 8.342 2.863 1.00 0.00 C ATOM 375 OE1 GLN A 30 -13.554 7.797 2.191 1.00 0.00 O ATOM 376 NE2 GLN A 30 -14.282 9.601 3.180 1.00 0.00 N ATOM 377 H GLN A 30 -13.338 7.993 4.592 1.00 0.00 H ATOM 378 HA GLN A 30 -15.055 7.413 6.762 1.00 0.00 H ATOM 379 HB2 GLN A 30 -16.917 7.553 5.082 1.00 0.00 H ATOM 380 HB3 GLN A 30 -15.807 8.917 5.022 1.00 0.00 H ATOM 381 HG2 GLN A 30 -15.469 6.507 3.200 1.00 0.00 H ATOM 382 HG3 GLN A 30 -16.494 7.868 2.760 1.00 0.00 H ATOM 383 HE21 GLN A 30 -14.970 10.042 3.722 1.00 0.00 H ATOM 384 HE22 GLN A 30 -13.498 10.108 2.878 1.00 0.00 H ATOM 385 N ALA A 31 -16.443 5.195 5.769 1.00 0.00 N ATOM 386 CA ALA A 31 -16.781 3.744 5.693 1.00 0.00 C ATOM 387 C ALA A 31 -18.299 3.580 5.598 1.00 0.00 C ATOM 388 O ALA A 31 -18.973 3.369 6.586 1.00 0.00 O ATOM 389 CB ALA A 31 -16.268 3.034 6.946 1.00 0.00 C ATOM 390 H ALA A 31 -17.153 5.856 5.907 1.00 0.00 H ATOM 391 HA ALA A 31 -16.318 3.311 4.817 1.00 0.00 H ATOM 392 HB1 ALA A 31 -16.701 3.492 7.823 1.00 0.00 H ATOM 393 HB2 ALA A 31 -15.192 3.116 6.992 1.00 0.00 H ATOM 394 HB3 ALA A 31 -16.548 1.991 6.910 1.00 0.00 H TER 395 ALA A 31