ATOM 1 N ALA A 2 -0.783 -21.566 -5.944 1.00 0.00 N ATOM 2 CA ALA A 2 -0.540 -22.674 -4.978 1.00 0.00 C ATOM 3 C ALA A 2 -0.668 -22.142 -3.552 1.00 0.00 C ATOM 4 O ALA A 2 -0.363 -22.821 -2.592 1.00 0.00 O ATOM 5 CB ALA A 2 0.867 -23.236 -5.190 1.00 0.00 C ATOM 6 H ALA A 2 -1.386 -20.844 -5.498 1.00 0.00 H ATOM 7 HA ALA A 2 -1.267 -23.453 -5.136 1.00 0.00 H ATOM 8 HB1 ALA A 2 1.593 -22.450 -5.043 1.00 0.00 H ATOM 9 HB2 ALA A 2 0.953 -23.621 -6.195 1.00 0.00 H ATOM 10 HB3 ALA A 2 1.049 -24.031 -4.483 1.00 0.00 H ATOM 11 N VAL A 3 -1.124 -20.931 -3.415 1.00 0.00 N ATOM 12 CA VAL A 3 -1.291 -20.326 -2.062 1.00 0.00 C ATOM 13 C VAL A 3 0.019 -20.413 -1.274 1.00 0.00 C ATOM 14 O VAL A 3 0.266 -21.356 -0.551 1.00 0.00 O ATOM 15 CB VAL A 3 -2.390 -21.065 -1.300 1.00 0.00 C ATOM 16 CG1 VAL A 3 -2.719 -20.314 -0.006 1.00 0.00 C ATOM 17 CG2 VAL A 3 -3.646 -21.152 -2.170 1.00 0.00 C ATOM 18 H VAL A 3 -1.363 -20.414 -4.212 1.00 0.00 H ATOM 19 HA VAL A 3 -1.569 -19.288 -2.173 1.00 0.00 H ATOM 20 HB VAL A 3 -2.048 -22.056 -1.058 1.00 0.00 H ATOM 21 HG11 VAL A 3 -1.852 -20.313 0.640 1.00 0.00 H ATOM 22 HG12 VAL A 3 -3.539 -20.804 0.496 1.00 0.00 H ATOM 23 HG13 VAL A 3 -2.995 -19.296 -0.239 1.00 0.00 H ATOM 24 HG21 VAL A 3 -4.442 -21.616 -1.609 1.00 0.00 H ATOM 25 HG22 VAL A 3 -3.434 -21.743 -3.049 1.00 0.00 H ATOM 26 HG23 VAL A 3 -3.946 -20.158 -2.469 1.00 0.00 H ATOM 27 N GLY A 4 0.840 -19.417 -1.398 1.00 0.00 N ATOM 28 CA GLY A 4 2.131 -19.393 -0.649 1.00 0.00 C ATOM 29 C GLY A 4 2.993 -18.202 -1.068 1.00 0.00 C ATOM 30 O GLY A 4 3.187 -17.274 -0.314 1.00 0.00 O ATOM 31 H GLY A 4 0.595 -18.670 -1.974 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.905 -19.327 0.402 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.666 -20.313 -0.831 1.00 0.00 H ATOM 34 N ILE A 5 3.529 -18.223 -2.256 1.00 0.00 N ATOM 35 CA ILE A 5 4.394 -17.099 -2.715 1.00 0.00 C ATOM 36 C ILE A 5 3.554 -15.830 -2.869 1.00 0.00 C ATOM 37 O ILE A 5 4.023 -14.732 -2.650 1.00 0.00 O ATOM 38 CB ILE A 5 5.056 -17.508 -4.040 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.923 -18.759 -3.813 1.00 0.00 C ATOM 40 CG2 ILE A 5 5.934 -16.356 -4.552 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.392 -19.320 -5.160 1.00 0.00 C ATOM 42 H ILE A 5 3.371 -18.989 -2.847 1.00 0.00 H ATOM 43 HA ILE A 5 5.164 -16.923 -1.978 1.00 0.00 H ATOM 44 HB ILE A 5 4.289 -17.725 -4.771 1.00 0.00 H ATOM 45 HG12 ILE A 5 6.783 -18.500 -3.213 1.00 0.00 H ATOM 46 HG13 ILE A 5 5.344 -19.513 -3.299 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.508 -16.686 -5.405 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.606 -16.038 -3.769 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.307 -15.527 -4.844 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.028 -18.599 -5.648 1.00 0.00 H ATOM 51 HD12 ILE A 5 5.533 -19.522 -5.783 1.00 0.00 H ATOM 52 HD13 ILE A 5 6.942 -20.234 -4.995 1.00 0.00 H ATOM 53 N GLY A 6 2.302 -15.980 -3.217 1.00 0.00 N ATOM 54 CA GLY A 6 1.419 -14.775 -3.348 1.00 0.00 C ATOM 55 C GLY A 6 1.517 -13.968 -2.042 1.00 0.00 C ATOM 56 O GLY A 6 1.439 -12.756 -2.030 1.00 0.00 O ATOM 57 H GLY A 6 1.940 -16.877 -3.375 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.749 -14.171 -4.180 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.396 -15.086 -3.495 1.00 0.00 H ATOM 60 N ALA A 7 1.690 -14.662 -0.949 1.00 0.00 N ATOM 61 CA ALA A 7 1.802 -14.013 0.393 1.00 0.00 C ATOM 62 C ALA A 7 3.051 -13.124 0.469 1.00 0.00 C ATOM 63 O ALA A 7 3.088 -12.146 1.190 1.00 0.00 O ATOM 64 CB ALA A 7 1.975 -15.132 1.430 1.00 0.00 C ATOM 65 H ALA A 7 1.727 -15.640 -0.997 1.00 0.00 H ATOM 66 HA ALA A 7 0.915 -13.440 0.612 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.955 -15.579 1.337 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.222 -15.889 1.269 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.862 -14.720 2.422 1.00 0.00 H ATOM 70 N LEU A 8 4.080 -13.471 -0.260 1.00 0.00 N ATOM 71 CA LEU A 8 5.346 -12.680 -0.235 1.00 0.00 C ATOM 72 C LEU A 8 5.188 -11.400 -1.060 1.00 0.00 C ATOM 73 O LEU A 8 5.495 -10.321 -0.590 1.00 0.00 O ATOM 74 CB LEU A 8 6.481 -13.549 -0.809 1.00 0.00 C ATOM 75 CG LEU A 8 7.784 -12.739 -0.995 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.162 -12.005 0.306 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.914 -13.704 -1.387 1.00 0.00 C ATOM 78 H LEU A 8 4.018 -14.273 -0.821 1.00 0.00 H ATOM 79 HA LEU A 8 5.579 -12.420 0.788 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.667 -14.372 -0.134 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.171 -13.943 -1.766 1.00 0.00 H ATOM 82 HG LEU A 8 7.650 -12.016 -1.786 1.00 0.00 H ATOM 83 HD11 LEU A 8 9.196 -11.686 0.261 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.029 -12.664 1.150 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.530 -11.137 0.424 1.00 0.00 H ATOM 86 HD21 LEU A 8 9.057 -14.430 -0.602 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.829 -13.146 -1.533 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.653 -14.210 -2.304 1.00 0.00 H ATOM 89 N PHE A 9 4.670 -11.493 -2.263 1.00 0.00 N ATOM 90 CA PHE A 9 4.477 -10.225 -3.034 1.00 0.00 C ATOM 91 C PHE A 9 3.451 -9.384 -2.256 1.00 0.00 C ATOM 92 O PHE A 9 3.652 -8.204 -2.064 1.00 0.00 O ATOM 93 CB PHE A 9 3.967 -10.482 -4.472 1.00 0.00 C ATOM 94 CG PHE A 9 4.272 -9.295 -5.376 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.605 -8.985 -5.676 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.236 -8.519 -5.921 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.903 -7.904 -6.515 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.535 -7.440 -6.761 1.00 0.00 C ATOM 99 CZ PHE A 9 4.869 -7.132 -7.058 1.00 0.00 C ATOM 100 H PHE A 9 4.400 -12.357 -2.637 1.00 0.00 H ATOM 101 HA PHE A 9 5.421 -9.689 -3.067 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.468 -11.356 -4.864 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.900 -10.670 -4.457 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.404 -9.579 -5.260 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.205 -8.754 -5.694 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.931 -7.666 -6.746 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.739 -6.843 -7.179 1.00 0.00 H ATOM 108 HZ PHE A 9 5.100 -6.300 -7.705 1.00 0.00 H ATOM 109 N LEU A 10 2.357 -9.950 -1.817 1.00 0.00 N ATOM 110 CA LEU A 10 1.347 -9.130 -1.082 1.00 0.00 C ATOM 111 C LEU A 10 1.998 -8.457 0.133 1.00 0.00 C ATOM 112 O LEU A 10 1.766 -7.298 0.413 1.00 0.00 O ATOM 113 CB LEU A 10 0.195 -10.050 -0.633 1.00 0.00 C ATOM 114 CG LEU A 10 -0.805 -9.307 0.281 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.297 -8.009 -0.388 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.000 -10.230 0.555 1.00 0.00 C ATOM 117 H LEU A 10 2.179 -10.903 -1.963 1.00 0.00 H ATOM 118 HA LEU A 10 0.964 -8.375 -1.747 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.327 -10.410 -1.508 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.605 -10.893 -0.096 1.00 0.00 H ATOM 121 HG LEU A 10 -0.324 -9.065 1.218 1.00 0.00 H ATOM 122 HD11 LEU A 10 -0.532 -7.251 -0.309 1.00 0.00 H ATOM 123 HD12 LEU A 10 -2.192 -7.657 0.109 1.00 0.00 H ATOM 124 HD13 LEU A 10 -1.515 -8.194 -1.430 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.507 -10.448 -0.373 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.684 -9.741 1.233 1.00 0.00 H ATOM 127 HD23 LEU A 10 -1.650 -11.151 0.999 1.00 0.00 H ATOM 128 N GLY A 11 2.797 -9.181 0.865 1.00 0.00 N ATOM 129 CA GLY A 11 3.447 -8.597 2.073 1.00 0.00 C ATOM 130 C GLY A 11 4.187 -7.302 1.725 1.00 0.00 C ATOM 131 O GLY A 11 4.084 -6.324 2.439 1.00 0.00 O ATOM 132 H GLY A 11 2.954 -10.121 0.633 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.690 -8.386 2.815 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.151 -9.309 2.476 1.00 0.00 H ATOM 135 N PHE A 12 4.950 -7.266 0.659 1.00 0.00 N ATOM 136 CA PHE A 12 5.706 -6.019 0.302 1.00 0.00 C ATOM 137 C PHE A 12 4.886 -5.077 -0.586 1.00 0.00 C ATOM 138 O PHE A 12 4.988 -3.870 -0.470 1.00 0.00 O ATOM 139 CB PHE A 12 6.991 -6.383 -0.453 1.00 0.00 C ATOM 140 CG PHE A 12 7.822 -5.135 -0.680 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.638 -4.367 -1.839 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.778 -4.745 0.269 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.405 -3.215 -2.047 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.544 -3.592 0.060 1.00 0.00 C ATOM 145 CZ PHE A 12 9.358 -2.828 -1.098 1.00 0.00 C ATOM 146 H PHE A 12 5.025 -8.065 0.096 1.00 0.00 H ATOM 147 HA PHE A 12 5.982 -5.492 1.208 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.557 -7.097 0.128 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.733 -6.824 -1.407 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.904 -4.666 -2.572 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.923 -5.335 1.162 1.00 0.00 H ATOM 152 HE1 PHE A 12 8.263 -2.624 -2.940 1.00 0.00 H ATOM 153 HE2 PHE A 12 10.280 -3.293 0.792 1.00 0.00 H ATOM 154 HZ PHE A 12 9.950 -1.940 -1.258 1.00 0.00 H ATOM 155 N LEU A 13 4.074 -5.595 -1.471 1.00 0.00 N ATOM 156 CA LEU A 13 3.263 -4.697 -2.349 1.00 0.00 C ATOM 157 C LEU A 13 2.256 -3.925 -1.477 1.00 0.00 C ATOM 158 O LEU A 13 1.716 -2.913 -1.874 1.00 0.00 O ATOM 159 CB LEU A 13 2.535 -5.552 -3.425 1.00 0.00 C ATOM 160 CG LEU A 13 2.420 -4.813 -4.786 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.687 -3.472 -4.610 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.822 -4.577 -5.419 1.00 0.00 C ATOM 163 H LEU A 13 3.998 -6.567 -1.557 1.00 0.00 H ATOM 164 HA LEU A 13 3.925 -3.990 -2.823 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.089 -6.464 -3.575 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.541 -5.809 -3.082 1.00 0.00 H ATOM 167 HG LEU A 13 1.838 -5.429 -5.457 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.817 -3.610 -3.984 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.376 -3.108 -5.577 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.351 -2.752 -4.156 1.00 0.00 H ATOM 171 HD21 LEU A 13 4.511 -5.349 -5.108 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.215 -3.613 -5.125 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.730 -4.603 -6.495 1.00 0.00 H ATOM 174 N GLY A 14 2.004 -4.397 -0.286 1.00 0.00 N ATOM 175 CA GLY A 14 1.039 -3.699 0.613 1.00 0.00 C ATOM 176 C GLY A 14 1.663 -2.405 1.134 1.00 0.00 C ATOM 177 O GLY A 14 1.010 -1.386 1.238 1.00 0.00 O ATOM 178 H GLY A 14 2.452 -5.214 0.021 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.135 -3.470 0.065 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.798 -4.339 1.447 1.00 0.00 H ATOM 181 N ALA A 15 2.922 -2.443 1.471 1.00 0.00 N ATOM 182 CA ALA A 15 3.632 -1.246 2.005 1.00 0.00 C ATOM 183 C ALA A 15 3.510 -0.090 1.009 1.00 0.00 C ATOM 184 O ALA A 15 3.507 1.067 1.376 1.00 0.00 O ATOM 185 CB ALA A 15 5.104 -1.633 2.159 1.00 0.00 C ATOM 186 H ALA A 15 3.406 -3.292 1.396 1.00 0.00 H ATOM 187 HA ALA A 15 3.223 -0.961 2.961 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.198 -2.388 2.924 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.677 -0.762 2.438 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.473 -2.022 1.221 1.00 0.00 H ATOM 191 N ALA A 16 3.447 -0.405 -0.257 1.00 0.00 N ATOM 192 CA ALA A 16 3.370 0.639 -1.316 1.00 0.00 C ATOM 193 C ALA A 16 2.098 1.476 -1.176 1.00 0.00 C ATOM 194 O ALA A 16 2.147 2.690 -1.184 1.00 0.00 O ATOM 195 CB ALA A 16 3.406 -0.074 -2.670 1.00 0.00 C ATOM 196 H ALA A 16 3.489 -1.347 -0.522 1.00 0.00 H ATOM 197 HA ALA A 16 4.227 1.287 -1.237 1.00 0.00 H ATOM 198 HB1 ALA A 16 3.262 0.648 -3.461 1.00 0.00 H ATOM 199 HB2 ALA A 16 2.617 -0.811 -2.708 1.00 0.00 H ATOM 200 HB3 ALA A 16 4.362 -0.561 -2.794 1.00 0.00 H ATOM 201 N GLY A 17 0.957 0.853 -1.066 1.00 0.00 N ATOM 202 CA GLY A 17 -0.306 1.635 -0.947 1.00 0.00 C ATOM 203 C GLY A 17 -0.358 2.408 0.371 1.00 0.00 C ATOM 204 O GLY A 17 -0.842 3.518 0.454 1.00 0.00 O ATOM 205 H GLY A 17 0.925 -0.127 -1.065 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.375 2.333 -1.771 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.146 0.958 -0.996 1.00 0.00 H ATOM 208 N SER A 18 0.102 1.766 1.409 1.00 0.00 N ATOM 209 CA SER A 18 0.071 2.353 2.780 1.00 0.00 C ATOM 210 C SER A 18 1.065 3.506 2.944 1.00 0.00 C ATOM 211 O SER A 18 0.909 4.374 3.780 1.00 0.00 O ATOM 212 CB SER A 18 0.489 1.248 3.746 1.00 0.00 C ATOM 213 OG SER A 18 0.655 1.798 5.046 1.00 0.00 O ATOM 214 H SER A 18 0.415 0.842 1.313 1.00 0.00 H ATOM 215 HA SER A 18 -0.925 2.684 3.020 1.00 0.00 H ATOM 216 HB2 SER A 18 -0.274 0.488 3.779 1.00 0.00 H ATOM 217 HB3 SER A 18 1.418 0.808 3.409 1.00 0.00 H ATOM 218 HG SER A 18 1.533 1.565 5.358 1.00 0.00 H ATOM 219 N THR A 19 2.088 3.505 2.131 1.00 0.00 N ATOM 220 CA THR A 19 3.134 4.571 2.178 1.00 0.00 C ATOM 221 C THR A 19 2.718 5.723 1.263 1.00 0.00 C ATOM 222 O THR A 19 2.912 6.882 1.570 1.00 0.00 O ATOM 223 CB THR A 19 4.451 3.959 1.693 1.00 0.00 C ATOM 224 OG1 THR A 19 4.762 2.823 2.487 1.00 0.00 O ATOM 225 CG2 THR A 19 5.573 4.991 1.813 1.00 0.00 C ATOM 226 H THR A 19 2.162 2.786 1.468 1.00 0.00 H ATOM 227 HA THR A 19 3.255 4.934 3.190 1.00 0.00 H ATOM 228 HB THR A 19 4.351 3.660 0.661 1.00 0.00 H ATOM 229 HG1 THR A 19 4.917 3.123 3.386 1.00 0.00 H ATOM 230 HG21 THR A 19 5.391 5.804 1.126 1.00 0.00 H ATOM 231 HG22 THR A 19 6.517 4.524 1.577 1.00 0.00 H ATOM 232 HG23 THR A 19 5.604 5.375 2.823 1.00 0.00 H ATOM 233 N MET A 20 2.158 5.401 0.126 1.00 0.00 N ATOM 234 CA MET A 20 1.727 6.444 -0.852 1.00 0.00 C ATOM 235 C MET A 20 0.405 7.070 -0.406 1.00 0.00 C ATOM 236 O MET A 20 -0.005 8.101 -0.902 1.00 0.00 O ATOM 237 CB MET A 20 1.557 5.769 -2.216 1.00 0.00 C ATOM 238 CG MET A 20 2.906 5.224 -2.701 1.00 0.00 C ATOM 239 SD MET A 20 3.991 6.603 -3.145 1.00 0.00 S ATOM 240 CE MET A 20 5.422 5.612 -3.643 1.00 0.00 C ATOM 241 H MET A 20 2.024 4.454 -0.090 1.00 0.00 H ATOM 242 HA MET A 20 2.481 7.211 -0.923 1.00 0.00 H ATOM 243 HB2 MET A 20 0.852 4.954 -2.128 1.00 0.00 H ATOM 244 HB3 MET A 20 1.186 6.489 -2.930 1.00 0.00 H ATOM 245 HG2 MET A 20 3.367 4.642 -1.916 1.00 0.00 H ATOM 246 HG3 MET A 20 2.749 4.598 -3.566 1.00 0.00 H ATOM 247 HE1 MET A 20 6.258 6.266 -3.848 1.00 0.00 H ATOM 248 HE2 MET A 20 5.181 5.052 -4.531 1.00 0.00 H ATOM 249 HE3 MET A 20 5.680 4.928 -2.846 1.00 0.00 H ATOM 250 N GLY A 21 -0.265 6.451 0.525 1.00 0.00 N ATOM 251 CA GLY A 21 -1.564 7.004 1.007 1.00 0.00 C ATOM 252 C GLY A 21 -1.319 8.299 1.781 1.00 0.00 C ATOM 253 O GLY A 21 -2.097 9.230 1.714 1.00 0.00 O ATOM 254 H GLY A 21 0.086 5.621 0.908 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.205 7.204 0.160 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.041 6.285 1.656 1.00 0.00 H ATOM 257 N ALA A 22 -0.244 8.367 2.519 1.00 0.00 N ATOM 258 CA ALA A 22 0.050 9.604 3.299 1.00 0.00 C ATOM 259 C ALA A 22 0.459 10.724 2.340 1.00 0.00 C ATOM 260 O ALA A 22 0.490 11.883 2.702 1.00 0.00 O ATOM 261 CB ALA A 22 1.193 9.331 4.278 1.00 0.00 C ATOM 262 H ALA A 22 0.371 7.605 2.561 1.00 0.00 H ATOM 263 HA ALA A 22 -0.831 9.904 3.848 1.00 0.00 H ATOM 264 HB1 ALA A 22 2.061 8.990 3.731 1.00 0.00 H ATOM 265 HB2 ALA A 22 0.889 8.569 4.981 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.436 10.238 4.811 1.00 0.00 H ATOM 267 N ALA A 23 0.774 10.387 1.117 1.00 0.00 N ATOM 268 CA ALA A 23 1.182 11.433 0.136 1.00 0.00 C ATOM 269 C ALA A 23 -0.039 12.267 -0.255 1.00 0.00 C ATOM 270 O ALA A 23 0.076 13.416 -0.630 1.00 0.00 O ATOM 271 CB ALA A 23 1.761 10.762 -1.111 1.00 0.00 C ATOM 272 H ALA A 23 0.742 9.446 0.846 1.00 0.00 H ATOM 273 HA ALA A 23 1.926 12.073 0.578 1.00 0.00 H ATOM 274 HB1 ALA A 23 2.139 11.518 -1.784 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.987 10.194 -1.608 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.565 10.099 -0.823 1.00 0.00 H ATOM 277 N SER A 24 -1.208 11.693 -0.168 1.00 0.00 N ATOM 278 CA SER A 24 -2.450 12.442 -0.532 1.00 0.00 C ATOM 279 C SER A 24 -2.860 13.339 0.635 1.00 0.00 C ATOM 280 O SER A 24 -3.998 13.753 0.745 1.00 0.00 O ATOM 281 CB SER A 24 -3.573 11.448 -0.827 1.00 0.00 C ATOM 282 OG SER A 24 -3.876 10.718 0.354 1.00 0.00 O ATOM 283 H SER A 24 -1.270 10.765 0.138 1.00 0.00 H ATOM 284 HA SER A 24 -2.269 13.050 -1.407 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.451 11.981 -1.150 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.256 10.771 -1.609 1.00 0.00 H ATOM 287 HG SER A 24 -3.275 9.971 0.404 1.00 0.00 H ATOM 288 N MET A 25 -1.941 13.644 1.508 1.00 0.00 N ATOM 289 CA MET A 25 -2.267 14.517 2.674 1.00 0.00 C ATOM 290 C MET A 25 -3.462 13.921 3.441 1.00 0.00 C ATOM 291 O MET A 25 -3.501 12.738 3.717 1.00 0.00 O ATOM 292 CB MET A 25 -2.599 15.936 2.163 1.00 0.00 C ATOM 293 CG MET A 25 -2.428 16.969 3.288 1.00 0.00 C ATOM 294 SD MET A 25 -3.160 18.542 2.775 1.00 0.00 S ATOM 295 CE MET A 25 -3.106 19.355 4.391 1.00 0.00 C ATOM 296 H MET A 25 -1.031 13.298 1.394 1.00 0.00 H ATOM 297 HA MET A 25 -1.408 14.558 3.332 1.00 0.00 H ATOM 298 HB2 MET A 25 -1.930 16.183 1.352 1.00 0.00 H ATOM 299 HB3 MET A 25 -3.618 15.966 1.801 1.00 0.00 H ATOM 300 HG2 MET A 25 -2.923 16.618 4.182 1.00 0.00 H ATOM 301 HG3 MET A 25 -1.378 17.111 3.492 1.00 0.00 H ATOM 302 HE1 MET A 25 -2.132 19.203 4.836 1.00 0.00 H ATOM 303 HE2 MET A 25 -3.861 18.931 5.035 1.00 0.00 H ATOM 304 HE3 MET A 25 -3.292 20.412 4.269 1.00 0.00 H ATOM 305 N THR A 26 -4.436 14.725 3.780 1.00 0.00 N ATOM 306 CA THR A 26 -5.623 14.200 4.521 1.00 0.00 C ATOM 307 C THR A 26 -6.543 13.461 3.546 1.00 0.00 C ATOM 308 O THR A 26 -6.376 13.531 2.345 1.00 0.00 O ATOM 309 CB THR A 26 -6.388 15.369 5.155 1.00 0.00 C ATOM 310 OG1 THR A 26 -6.671 16.341 4.159 1.00 0.00 O ATOM 311 CG2 THR A 26 -5.540 16.001 6.261 1.00 0.00 C ATOM 312 H THR A 26 -4.389 15.675 3.546 1.00 0.00 H ATOM 313 HA THR A 26 -5.300 13.518 5.297 1.00 0.00 H ATOM 314 HB THR A 26 -7.312 15.009 5.579 1.00 0.00 H ATOM 315 HG1 THR A 26 -7.169 15.914 3.459 1.00 0.00 H ATOM 316 HG21 THR A 26 -4.656 16.444 5.829 1.00 0.00 H ATOM 317 HG22 THR A 26 -5.251 15.241 6.972 1.00 0.00 H ATOM 318 HG23 THR A 26 -6.116 16.764 6.765 1.00 0.00 H ATOM 319 N LEU A 27 -7.516 12.753 4.054 1.00 0.00 N ATOM 320 CA LEU A 27 -8.447 12.012 3.157 1.00 0.00 C ATOM 321 C LEU A 27 -9.286 13.023 2.366 1.00 0.00 C ATOM 322 O LEU A 27 -10.112 13.723 2.917 1.00 0.00 O ATOM 323 CB LEU A 27 -9.355 11.108 4.012 1.00 0.00 C ATOM 324 CG LEU A 27 -10.498 10.492 3.174 1.00 0.00 C ATOM 325 CD1 LEU A 27 -9.943 9.820 1.904 1.00 0.00 C ATOM 326 CD2 LEU A 27 -11.234 9.448 4.028 1.00 0.00 C ATOM 327 H LEU A 27 -7.635 12.710 5.026 1.00 0.00 H ATOM 328 HA LEU A 27 -7.872 11.405 2.474 1.00 0.00 H ATOM 329 HB2 LEU A 27 -8.757 10.314 4.437 1.00 0.00 H ATOM 330 HB3 LEU A 27 -9.782 11.694 4.814 1.00 0.00 H ATOM 331 HG LEU A 27 -11.193 11.268 2.890 1.00 0.00 H ATOM 332 HD11 LEU A 27 -9.676 10.579 1.184 1.00 0.00 H ATOM 333 HD12 LEU A 27 -10.695 9.173 1.473 1.00 0.00 H ATOM 334 HD13 LEU A 27 -9.068 9.236 2.153 1.00 0.00 H ATOM 335 HD21 LEU A 27 -11.601 9.915 4.929 1.00 0.00 H ATOM 336 HD22 LEU A 27 -10.553 8.650 4.286 1.00 0.00 H ATOM 337 HD23 LEU A 27 -12.065 9.046 3.466 1.00 0.00 H ATOM 338 N THR A 28 -9.080 13.101 1.078 1.00 0.00 N ATOM 339 CA THR A 28 -9.864 14.065 0.248 1.00 0.00 C ATOM 340 C THR A 28 -9.711 13.701 -1.231 1.00 0.00 C ATOM 341 O THR A 28 -8.732 13.108 -1.636 1.00 0.00 O ATOM 342 CB THR A 28 -9.336 15.484 0.480 1.00 0.00 C ATOM 343 OG1 THR A 28 -9.359 15.776 1.871 1.00 0.00 O ATOM 344 CG2 THR A 28 -10.214 16.490 -0.268 1.00 0.00 C ATOM 345 H THR A 28 -8.411 12.525 0.655 1.00 0.00 H ATOM 346 HA THR A 28 -10.909 14.019 0.522 1.00 0.00 H ATOM 347 HB THR A 28 -8.323 15.557 0.114 1.00 0.00 H ATOM 348 HG1 THR A 28 -10.077 15.278 2.266 1.00 0.00 H ATOM 349 HG21 THR A 28 -11.247 16.342 0.006 1.00 0.00 H ATOM 350 HG22 THR A 28 -10.099 16.349 -1.334 1.00 0.00 H ATOM 351 HG23 THR A 28 -9.913 17.494 -0.006 1.00 0.00 H ATOM 352 N VAL A 29 -10.674 14.050 -2.040 1.00 0.00 N ATOM 353 CA VAL A 29 -10.585 13.724 -3.491 1.00 0.00 C ATOM 354 C VAL A 29 -9.328 14.366 -4.083 1.00 0.00 C ATOM 355 O VAL A 29 -8.437 14.784 -3.370 1.00 0.00 O ATOM 356 CB VAL A 29 -11.825 14.256 -4.216 1.00 0.00 C ATOM 357 CG1 VAL A 29 -13.065 13.519 -3.712 1.00 0.00 C ATOM 358 CG2 VAL A 29 -11.982 15.757 -3.946 1.00 0.00 C ATOM 359 H VAL A 29 -11.457 14.528 -1.693 1.00 0.00 H ATOM 360 HA VAL A 29 -10.531 12.653 -3.614 1.00 0.00 H ATOM 361 HB VAL A 29 -11.716 14.090 -5.279 1.00 0.00 H ATOM 362 HG11 VAL A 29 -13.168 13.669 -2.647 1.00 0.00 H ATOM 363 HG12 VAL A 29 -12.965 12.463 -3.918 1.00 0.00 H ATOM 364 HG13 VAL A 29 -13.942 13.901 -4.215 1.00 0.00 H ATOM 365 HG21 VAL A 29 -12.900 16.107 -4.394 1.00 0.00 H ATOM 366 HG22 VAL A 29 -11.148 16.292 -4.374 1.00 0.00 H ATOM 367 HG23 VAL A 29 -12.013 15.932 -2.881 1.00 0.00 H ATOM 368 N GLN A 30 -9.248 14.447 -5.386 1.00 0.00 N ATOM 369 CA GLN A 30 -8.051 15.062 -6.035 1.00 0.00 C ATOM 370 C GLN A 30 -6.776 14.390 -5.515 1.00 0.00 C ATOM 371 O GLN A 30 -6.030 14.961 -4.746 1.00 0.00 O ATOM 372 CB GLN A 30 -8.011 16.561 -5.719 1.00 0.00 C ATOM 373 CG GLN A 30 -6.913 17.234 -6.549 1.00 0.00 C ATOM 374 CD GLN A 30 -6.939 18.744 -6.303 1.00 0.00 C ATOM 375 OE1 GLN A 30 -6.594 19.519 -7.174 1.00 0.00 O ATOM 376 NE2 GLN A 30 -7.337 19.198 -5.147 1.00 0.00 N ATOM 377 H GLN A 30 -9.980 14.103 -5.940 1.00 0.00 H ATOM 378 HA GLN A 30 -8.118 14.923 -7.105 1.00 0.00 H ATOM 379 HB2 GLN A 30 -8.965 17.005 -5.959 1.00 0.00 H ATOM 380 HB3 GLN A 30 -7.802 16.706 -4.670 1.00 0.00 H ATOM 381 HG2 GLN A 30 -5.950 16.838 -6.261 1.00 0.00 H ATOM 382 HG3 GLN A 30 -7.084 17.039 -7.596 1.00 0.00 H ATOM 383 HE21 GLN A 30 -7.617 18.573 -4.445 1.00 0.00 H ATOM 384 HE22 GLN A 30 -7.358 20.164 -4.979 1.00 0.00 H ATOM 385 N ALA A 31 -6.521 13.178 -5.932 1.00 0.00 N ATOM 386 CA ALA A 31 -5.297 12.469 -5.464 1.00 0.00 C ATOM 387 C ALA A 31 -5.120 11.179 -6.267 1.00 0.00 C ATOM 388 O ALA A 31 -4.078 10.553 -6.233 1.00 0.00 O ATOM 389 CB ALA A 31 -5.442 12.126 -3.979 1.00 0.00 C ATOM 390 H ALA A 31 -7.136 12.735 -6.553 1.00 0.00 H ATOM 391 HA ALA A 31 -4.435 13.103 -5.606 1.00 0.00 H ATOM 392 HB1 ALA A 31 -5.469 13.038 -3.400 1.00 0.00 H ATOM 393 HB2 ALA A 31 -4.601 11.525 -3.664 1.00 0.00 H ATOM 394 HB3 ALA A 31 -6.357 11.574 -3.823 1.00 0.00 H TER 395 ALA A 31