ATOM 1 N ALA A 2 1.031 -25.500 2.378 1.00 0.00 N ATOM 2 CA ALA A 2 2.134 -25.278 1.402 1.00 0.00 C ATOM 3 C ALA A 2 1.625 -24.426 0.239 1.00 0.00 C ATOM 4 O ALA A 2 0.456 -24.105 0.160 1.00 0.00 O ATOM 5 CB ALA A 2 2.622 -26.628 0.870 1.00 0.00 C ATOM 6 H ALA A 2 1.191 -26.394 2.885 1.00 0.00 H ATOM 7 HA ALA A 2 2.951 -24.769 1.892 1.00 0.00 H ATOM 8 HB1 ALA A 2 3.044 -27.204 1.681 1.00 0.00 H ATOM 9 HB2 ALA A 2 3.376 -26.467 0.114 1.00 0.00 H ATOM 10 HB3 ALA A 2 1.791 -27.167 0.440 1.00 0.00 H ATOM 11 N VAL A 3 2.498 -24.061 -0.661 1.00 0.00 N ATOM 12 CA VAL A 3 2.090 -23.231 -1.831 1.00 0.00 C ATOM 13 C VAL A 3 1.440 -21.928 -1.359 1.00 0.00 C ATOM 14 O VAL A 3 0.334 -21.911 -0.854 1.00 0.00 O ATOM 15 CB VAL A 3 1.099 -24.005 -2.710 1.00 0.00 C ATOM 16 CG1 VAL A 3 0.905 -23.274 -4.043 1.00 0.00 C ATOM 17 CG2 VAL A 3 1.644 -25.411 -2.978 1.00 0.00 C ATOM 18 H VAL A 3 3.433 -24.334 -0.568 1.00 0.00 H ATOM 19 HA VAL A 3 2.969 -22.994 -2.413 1.00 0.00 H ATOM 20 HB VAL A 3 0.151 -24.075 -2.205 1.00 0.00 H ATOM 21 HG11 VAL A 3 0.195 -23.815 -4.651 1.00 0.00 H ATOM 22 HG12 VAL A 3 1.850 -23.212 -4.562 1.00 0.00 H ATOM 23 HG13 VAL A 3 0.530 -22.278 -3.855 1.00 0.00 H ATOM 24 HG21 VAL A 3 2.623 -25.338 -3.426 1.00 0.00 H ATOM 25 HG22 VAL A 3 0.978 -25.932 -3.650 1.00 0.00 H ATOM 26 HG23 VAL A 3 1.712 -25.953 -2.047 1.00 0.00 H ATOM 27 N GLY A 4 2.119 -20.842 -1.553 1.00 0.00 N ATOM 28 CA GLY A 4 1.564 -19.514 -1.158 1.00 0.00 C ATOM 29 C GLY A 4 2.596 -18.400 -1.350 1.00 0.00 C ATOM 30 O GLY A 4 2.774 -17.559 -0.493 1.00 0.00 O ATOM 31 H GLY A 4 2.993 -20.898 -1.981 1.00 0.00 H ATOM 32 HA2 GLY A 4 0.701 -19.319 -1.770 1.00 0.00 H ATOM 33 HA3 GLY A 4 1.255 -19.549 -0.123 1.00 0.00 H ATOM 34 N ILE A 5 3.266 -18.372 -2.468 1.00 0.00 N ATOM 35 CA ILE A 5 4.269 -17.300 -2.717 1.00 0.00 C ATOM 36 C ILE A 5 3.537 -15.965 -2.851 1.00 0.00 C ATOM 37 O ILE A 5 4.066 -14.914 -2.546 1.00 0.00 O ATOM 38 CB ILE A 5 5.052 -17.649 -3.990 1.00 0.00 C ATOM 39 CG1 ILE A 5 4.074 -17.964 -5.130 1.00 0.00 C ATOM 40 CG2 ILE A 5 5.944 -18.869 -3.732 1.00 0.00 C ATOM 41 CD1 ILE A 5 4.846 -18.119 -6.442 1.00 0.00 C ATOM 42 H ILE A 5 3.103 -19.055 -3.150 1.00 0.00 H ATOM 43 HA ILE A 5 4.950 -17.247 -1.878 1.00 0.00 H ATOM 44 HB ILE A 5 5.668 -16.807 -4.268 1.00 0.00 H ATOM 45 HG12 ILE A 5 3.548 -18.883 -4.914 1.00 0.00 H ATOM 46 HG13 ILE A 5 3.361 -17.159 -5.229 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.594 -18.669 -2.893 1.00 0.00 H ATOM 48 HG22 ILE A 5 6.541 -19.071 -4.608 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.326 -19.727 -3.511 1.00 0.00 H ATOM 50 HD11 ILE A 5 5.424 -17.227 -6.626 1.00 0.00 H ATOM 51 HD12 ILE A 5 4.149 -18.270 -7.254 1.00 0.00 H ATOM 52 HD13 ILE A 5 5.506 -18.970 -6.373 1.00 0.00 H ATOM 53 N GLY A 6 2.305 -16.015 -3.286 1.00 0.00 N ATOM 54 CA GLY A 6 1.502 -14.754 -3.423 1.00 0.00 C ATOM 55 C GLY A 6 1.591 -13.978 -2.100 1.00 0.00 C ATOM 56 O GLY A 6 1.521 -12.765 -2.060 1.00 0.00 O ATOM 57 H GLY A 6 1.899 -16.877 -3.507 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.904 -14.157 -4.227 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.470 -14.999 -3.620 1.00 0.00 H ATOM 60 N ALA A 7 1.743 -14.699 -1.022 1.00 0.00 N ATOM 61 CA ALA A 7 1.840 -14.086 0.337 1.00 0.00 C ATOM 62 C ALA A 7 3.077 -13.190 0.447 1.00 0.00 C ATOM 63 O ALA A 7 3.092 -12.218 1.175 1.00 0.00 O ATOM 64 CB ALA A 7 2.020 -15.227 1.337 1.00 0.00 C ATOM 65 H ALA A 7 1.767 -15.677 -1.090 1.00 0.00 H ATOM 66 HA ALA A 7 0.947 -13.529 0.567 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.178 -15.899 1.273 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.080 -14.822 2.337 1.00 0.00 H ATOM 69 HB3 ALA A 7 2.930 -15.767 1.113 1.00 0.00 H ATOM 70 N LEU A 8 4.120 -13.524 -0.265 1.00 0.00 N ATOM 71 CA LEU A 8 5.376 -12.717 -0.209 1.00 0.00 C ATOM 72 C LEU A 8 5.219 -11.433 -1.027 1.00 0.00 C ATOM 73 O LEU A 8 5.539 -10.358 -0.555 1.00 0.00 O ATOM 74 CB LEU A 8 6.544 -13.546 -0.769 1.00 0.00 C ATOM 75 CG LEU A 8 6.543 -14.955 -0.157 1.00 0.00 C ATOM 76 CD1 LEU A 8 7.730 -15.743 -0.722 1.00 0.00 C ATOM 77 CD2 LEU A 8 6.657 -14.875 1.380 1.00 0.00 C ATOM 78 H LEU A 8 4.071 -14.320 -0.837 1.00 0.00 H ATOM 79 HA LEU A 8 5.589 -12.451 0.816 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.447 -13.628 -1.844 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.476 -13.056 -0.533 1.00 0.00 H ATOM 82 HG LEU A 8 5.625 -15.460 -0.424 1.00 0.00 H ATOM 83 HD11 LEU A 8 8.649 -15.228 -0.486 1.00 0.00 H ATOM 84 HD12 LEU A 8 7.629 -15.827 -1.794 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.749 -16.730 -0.283 1.00 0.00 H ATOM 86 HD21 LEU A 8 6.940 -15.841 1.777 1.00 0.00 H ATOM 87 HD22 LEU A 8 5.703 -14.590 1.797 1.00 0.00 H ATOM 88 HD23 LEU A 8 7.404 -14.142 1.654 1.00 0.00 H ATOM 89 N PHE A 9 4.693 -11.516 -2.228 1.00 0.00 N ATOM 90 CA PHE A 9 4.502 -10.243 -2.991 1.00 0.00 C ATOM 91 C PHE A 9 3.486 -9.396 -2.205 1.00 0.00 C ATOM 92 O PHE A 9 3.695 -8.216 -2.014 1.00 0.00 O ATOM 93 CB PHE A 9 3.977 -10.497 -4.424 1.00 0.00 C ATOM 94 CG PHE A 9 4.280 -9.314 -5.332 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.610 -9.017 -5.655 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.243 -8.524 -5.859 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.907 -7.941 -6.499 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.541 -7.449 -6.704 1.00 0.00 C ATOM 99 CZ PHE A 9 4.873 -7.158 -7.024 1.00 0.00 C ATOM 100 H PHE A 9 4.415 -12.376 -2.605 1.00 0.00 H ATOM 101 HA PHE A 9 5.447 -9.712 -3.033 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.468 -11.373 -4.822 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.908 -10.678 -4.398 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.410 -9.621 -5.251 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.214 -8.746 -5.615 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.934 -7.714 -6.745 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.744 -6.844 -7.111 1.00 0.00 H ATOM 108 HZ PHE A 9 5.103 -6.327 -7.675 1.00 0.00 H ATOM 109 N LEU A 10 2.391 -9.956 -1.760 1.00 0.00 N ATOM 110 CA LEU A 10 1.387 -9.131 -1.019 1.00 0.00 C ATOM 111 C LEU A 10 2.045 -8.449 0.187 1.00 0.00 C ATOM 112 O LEU A 10 1.809 -7.289 0.461 1.00 0.00 O ATOM 113 CB LEU A 10 0.238 -10.047 -0.556 1.00 0.00 C ATOM 114 CG LEU A 10 -0.757 -9.297 0.357 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.256 -8.006 -0.320 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.948 -10.221 0.647 1.00 0.00 C ATOM 117 H LEU A 10 2.208 -10.907 -1.909 1.00 0.00 H ATOM 118 HA LEU A 10 0.998 -8.379 -1.687 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.288 -10.413 -1.426 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.650 -10.886 -0.017 1.00 0.00 H ATOM 121 HG LEU A 10 -0.272 -9.047 1.289 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.478 -8.200 -1.360 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.494 -7.245 -0.250 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.151 -7.653 0.177 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.592 -11.142 1.084 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.469 -10.438 -0.274 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.624 -9.733 1.335 1.00 0.00 H ATOM 128 N GLY A 11 2.850 -9.165 0.919 1.00 0.00 N ATOM 129 CA GLY A 11 3.503 -8.569 2.120 1.00 0.00 C ATOM 130 C GLY A 11 4.227 -7.265 1.762 1.00 0.00 C ATOM 131 O GLY A 11 4.114 -6.284 2.472 1.00 0.00 O ATOM 132 H GLY A 11 3.010 -10.104 0.693 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.750 -8.364 2.867 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.219 -9.271 2.520 1.00 0.00 H ATOM 135 N PHE A 12 4.980 -7.226 0.691 1.00 0.00 N ATOM 136 CA PHE A 12 5.719 -5.973 0.319 1.00 0.00 C ATOM 137 C PHE A 12 4.879 -5.048 -0.572 1.00 0.00 C ATOM 138 O PHE A 12 4.972 -3.840 -0.473 1.00 0.00 O ATOM 139 CB PHE A 12 7.001 -6.327 -0.438 1.00 0.00 C ATOM 140 CG PHE A 12 7.894 -7.168 0.452 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.565 -6.567 1.525 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.055 -8.543 0.213 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.391 -7.334 2.356 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.881 -9.307 1.044 1.00 0.00 C ATOM 145 CZ PHE A 12 9.549 -8.704 2.115 1.00 0.00 C ATOM 146 H PHE A 12 5.057 -8.027 0.132 1.00 0.00 H ATOM 147 HA PHE A 12 5.991 -5.433 1.217 1.00 0.00 H ATOM 148 HB2 PHE A 12 6.748 -6.872 -1.338 1.00 0.00 H ATOM 149 HB3 PHE A 12 7.519 -5.418 -0.708 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.443 -5.510 1.713 1.00 0.00 H ATOM 151 HD2 PHE A 12 7.541 -9.012 -0.614 1.00 0.00 H ATOM 152 HE1 PHE A 12 9.906 -6.868 3.183 1.00 0.00 H ATOM 153 HE2 PHE A 12 9.004 -10.365 0.858 1.00 0.00 H ATOM 154 HZ PHE A 12 10.187 -9.295 2.756 1.00 0.00 H ATOM 155 N LEU A 13 4.062 -5.585 -1.440 1.00 0.00 N ATOM 156 CA LEU A 13 3.232 -4.705 -2.320 1.00 0.00 C ATOM 157 C LEU A 13 2.231 -3.928 -1.445 1.00 0.00 C ATOM 158 O LEU A 13 1.693 -2.913 -1.840 1.00 0.00 O ATOM 159 CB LEU A 13 2.495 -5.583 -3.371 1.00 0.00 C ATOM 160 CG LEU A 13 2.347 -4.861 -4.738 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.606 -3.525 -4.564 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.734 -4.621 -5.401 1.00 0.00 C ATOM 163 H LEU A 13 3.995 -6.559 -1.517 1.00 0.00 H ATOM 164 HA LEU A 13 3.882 -4.000 -2.815 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.057 -6.489 -3.519 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.510 -5.846 -3.005 1.00 0.00 H ATOM 167 HG LEU A 13 1.756 -5.490 -5.388 1.00 0.00 H ATOM 168 HD11 LEU A 13 0.753 -3.660 -3.914 1.00 0.00 H ATOM 169 HD12 LEU A 13 1.265 -3.177 -5.528 1.00 0.00 H ATOM 170 HD13 LEU A 13 2.273 -2.791 -4.137 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.622 -4.667 -6.474 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.437 -5.380 -5.090 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.122 -3.648 -5.130 1.00 0.00 H ATOM 174 N GLY A 14 1.980 -4.399 -0.253 1.00 0.00 N ATOM 175 CA GLY A 14 1.017 -3.697 0.646 1.00 0.00 C ATOM 176 C GLY A 14 1.639 -2.397 1.157 1.00 0.00 C ATOM 177 O GLY A 14 0.982 -1.383 1.272 1.00 0.00 O ATOM 178 H GLY A 14 2.424 -5.218 0.050 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.111 -3.475 0.101 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.784 -4.334 1.486 1.00 0.00 H ATOM 181 N ALA A 15 2.904 -2.429 1.476 1.00 0.00 N ATOM 182 CA ALA A 15 3.616 -1.229 2.000 1.00 0.00 C ATOM 183 C ALA A 15 3.492 -0.072 1.004 1.00 0.00 C ATOM 184 O ALA A 15 3.494 1.085 1.374 1.00 0.00 O ATOM 185 CB ALA A 15 5.088 -1.618 2.148 1.00 0.00 C ATOM 186 H ALA A 15 3.390 -3.275 1.395 1.00 0.00 H ATOM 187 HA ALA A 15 3.214 -0.943 2.959 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.663 -0.751 2.437 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.456 -1.997 1.206 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.183 -2.383 2.905 1.00 0.00 H ATOM 191 N ALA A 16 3.426 -0.383 -0.263 1.00 0.00 N ATOM 192 CA ALA A 16 3.348 0.666 -1.320 1.00 0.00 C ATOM 193 C ALA A 16 2.080 1.508 -1.176 1.00 0.00 C ATOM 194 O ALA A 16 2.135 2.722 -1.177 1.00 0.00 O ATOM 195 CB ALA A 16 3.377 -0.045 -2.674 1.00 0.00 C ATOM 196 H ALA A 16 3.466 -1.324 -0.530 1.00 0.00 H ATOM 197 HA ALA A 16 4.210 1.310 -1.242 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.316 -0.564 -2.790 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.267 0.683 -3.464 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.565 -0.755 -2.726 1.00 0.00 H ATOM 201 N GLY A 17 0.936 0.888 -1.070 1.00 0.00 N ATOM 202 CA GLY A 17 -0.324 1.675 -0.951 1.00 0.00 C ATOM 203 C GLY A 17 -0.369 2.449 0.368 1.00 0.00 C ATOM 204 O GLY A 17 -0.850 3.562 0.452 1.00 0.00 O ATOM 205 H GLY A 17 0.901 -0.090 -1.075 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.392 2.373 -1.775 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.166 1.002 -0.995 1.00 0.00 H ATOM 208 N SER A 18 0.095 1.809 1.406 1.00 0.00 N ATOM 209 CA SER A 18 0.069 2.399 2.774 1.00 0.00 C ATOM 210 C SER A 18 1.064 3.551 2.933 1.00 0.00 C ATOM 211 O SER A 18 0.915 4.420 3.771 1.00 0.00 O ATOM 212 CB SER A 18 0.489 1.295 3.743 1.00 0.00 C ATOM 213 OG SER A 18 -0.407 0.199 3.620 1.00 0.00 O ATOM 214 H SER A 18 0.407 0.885 1.309 1.00 0.00 H ATOM 215 HA SER A 18 -0.926 2.731 3.018 1.00 0.00 H ATOM 216 HB2 SER A 18 1.486 0.965 3.503 1.00 0.00 H ATOM 217 HB3 SER A 18 0.472 1.678 4.753 1.00 0.00 H ATOM 218 HG SER A 18 -1.231 0.442 4.047 1.00 0.00 H ATOM 219 N THR A 19 2.082 3.548 2.111 1.00 0.00 N ATOM 220 CA THR A 19 3.130 4.614 2.151 1.00 0.00 C ATOM 221 C THR A 19 2.709 5.767 1.236 1.00 0.00 C ATOM 222 O THR A 19 2.906 6.926 1.544 1.00 0.00 O ATOM 223 CB THR A 19 4.442 4.000 1.656 1.00 0.00 C ATOM 224 OG1 THR A 19 4.755 2.862 2.447 1.00 0.00 O ATOM 225 CG2 THR A 19 5.567 5.029 1.770 1.00 0.00 C ATOM 226 H THR A 19 2.150 2.830 1.448 1.00 0.00 H ATOM 227 HA THR A 19 3.258 4.977 3.161 1.00 0.00 H ATOM 228 HB THR A 19 4.335 3.702 0.624 1.00 0.00 H ATOM 229 HG1 THR A 19 4.918 3.161 3.345 1.00 0.00 H ATOM 230 HG21 THR A 19 6.509 4.561 1.523 1.00 0.00 H ATOM 231 HG22 THR A 19 5.608 5.408 2.780 1.00 0.00 H ATOM 232 HG23 THR A 19 5.380 5.845 1.088 1.00 0.00 H ATOM 233 N MET A 20 2.146 5.445 0.101 1.00 0.00 N ATOM 234 CA MET A 20 1.715 6.490 -0.876 1.00 0.00 C ATOM 235 C MET A 20 0.397 7.119 -0.424 1.00 0.00 C ATOM 236 O MET A 20 -0.022 8.143 -0.928 1.00 0.00 O ATOM 237 CB MET A 20 1.537 5.819 -2.239 1.00 0.00 C ATOM 238 CG MET A 20 2.889 5.306 -2.738 1.00 0.00 C ATOM 239 SD MET A 20 2.651 4.366 -4.267 1.00 0.00 S ATOM 240 CE MET A 20 4.305 3.638 -4.348 1.00 0.00 C ATOM 241 H MET A 20 2.013 4.500 -0.117 1.00 0.00 H ATOM 242 HA MET A 20 2.471 7.255 -0.949 1.00 0.00 H ATOM 243 HB2 MET A 20 0.849 4.989 -2.145 1.00 0.00 H ATOM 244 HB3 MET A 20 1.144 6.534 -2.944 1.00 0.00 H ATOM 245 HG2 MET A 20 3.543 6.144 -2.929 1.00 0.00 H ATOM 246 HG3 MET A 20 3.331 4.667 -1.989 1.00 0.00 H ATOM 247 HE1 MET A 20 4.432 2.946 -3.527 1.00 0.00 H ATOM 248 HE2 MET A 20 5.047 4.418 -4.276 1.00 0.00 H ATOM 249 HE3 MET A 20 4.423 3.117 -5.288 1.00 0.00 H ATOM 250 N GLY A 21 -0.264 6.510 0.521 1.00 0.00 N ATOM 251 CA GLY A 21 -1.560 7.064 1.007 1.00 0.00 C ATOM 252 C GLY A 21 -1.328 8.440 1.635 1.00 0.00 C ATOM 253 O GLY A 21 -2.250 9.207 1.827 1.00 0.00 O ATOM 254 H GLY A 21 0.092 5.684 0.909 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.244 7.157 0.175 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.979 6.401 1.747 1.00 0.00 H ATOM 257 N ALA A 22 -0.104 8.756 1.959 1.00 0.00 N ATOM 258 CA ALA A 22 0.188 10.082 2.580 1.00 0.00 C ATOM 259 C ALA A 22 0.046 11.186 1.529 1.00 0.00 C ATOM 260 O ALA A 22 -0.753 12.091 1.671 1.00 0.00 O ATOM 261 CB ALA A 22 1.617 10.082 3.126 1.00 0.00 C ATOM 262 H ALA A 22 0.624 8.120 1.799 1.00 0.00 H ATOM 263 HA ALA A 22 -0.505 10.263 3.389 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.806 11.012 3.641 1.00 0.00 H ATOM 265 HB2 ALA A 22 2.315 9.976 2.308 1.00 0.00 H ATOM 266 HB3 ALA A 22 1.739 9.258 3.814 1.00 0.00 H ATOM 267 N ALA A 23 0.818 11.123 0.479 1.00 0.00 N ATOM 268 CA ALA A 23 0.733 12.172 -0.579 1.00 0.00 C ATOM 269 C ALA A 23 -0.574 12.018 -1.357 1.00 0.00 C ATOM 270 O ALA A 23 -0.882 12.801 -2.234 1.00 0.00 O ATOM 271 CB ALA A 23 1.916 12.024 -1.538 1.00 0.00 C ATOM 272 H ALA A 23 1.459 10.386 0.386 1.00 0.00 H ATOM 273 HA ALA A 23 0.764 13.148 -0.122 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.901 12.831 -2.255 1.00 0.00 H ATOM 275 HB2 ALA A 23 1.840 11.079 -2.057 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.838 12.053 -0.979 1.00 0.00 H ATOM 277 N SER A 24 -1.345 11.013 -1.045 1.00 0.00 N ATOM 278 CA SER A 24 -2.639 10.799 -1.764 1.00 0.00 C ATOM 279 C SER A 24 -3.703 11.735 -1.190 1.00 0.00 C ATOM 280 O SER A 24 -4.867 11.394 -1.111 1.00 0.00 O ATOM 281 CB SER A 24 -3.088 9.349 -1.581 1.00 0.00 C ATOM 282 OG SER A 24 -4.231 9.106 -2.391 1.00 0.00 O ATOM 283 H SER A 24 -1.073 10.396 -0.334 1.00 0.00 H ATOM 284 HA SER A 24 -2.513 11.005 -2.818 1.00 0.00 H ATOM 285 HB2 SER A 24 -2.295 8.684 -1.879 1.00 0.00 H ATOM 286 HB3 SER A 24 -3.329 9.175 -0.540 1.00 0.00 H ATOM 287 HG SER A 24 -4.469 8.179 -2.299 1.00 0.00 H ATOM 288 N MET A 25 -3.314 12.916 -0.784 1.00 0.00 N ATOM 289 CA MET A 25 -4.301 13.880 -0.210 1.00 0.00 C ATOM 290 C MET A 25 -5.104 13.200 0.909 1.00 0.00 C ATOM 291 O MET A 25 -4.556 12.496 1.734 1.00 0.00 O ATOM 292 CB MET A 25 -5.247 14.355 -1.319 1.00 0.00 C ATOM 293 CG MET A 25 -4.429 14.884 -2.498 1.00 0.00 C ATOM 294 SD MET A 25 -5.541 15.599 -3.733 1.00 0.00 S ATOM 295 CE MET A 25 -4.266 16.258 -4.834 1.00 0.00 C ATOM 296 H MET A 25 -2.370 13.168 -0.856 1.00 0.00 H ATOM 297 HA MET A 25 -3.773 14.730 0.196 1.00 0.00 H ATOM 298 HB2 MET A 25 -5.861 13.528 -1.647 1.00 0.00 H ATOM 299 HB3 MET A 25 -5.879 15.145 -0.940 1.00 0.00 H ATOM 300 HG2 MET A 25 -3.743 15.642 -2.150 1.00 0.00 H ATOM 301 HG3 MET A 25 -3.872 14.072 -2.944 1.00 0.00 H ATOM 302 HE1 MET A 25 -3.530 16.795 -4.251 1.00 0.00 H ATOM 303 HE2 MET A 25 -4.716 16.929 -5.549 1.00 0.00 H ATOM 304 HE3 MET A 25 -3.791 15.441 -5.361 1.00 0.00 H ATOM 305 N THR A 26 -6.395 13.402 0.945 1.00 0.00 N ATOM 306 CA THR A 26 -7.222 12.765 2.010 1.00 0.00 C ATOM 307 C THR A 26 -8.704 12.946 1.679 1.00 0.00 C ATOM 308 O THR A 26 -9.566 12.732 2.509 1.00 0.00 O ATOM 309 CB THR A 26 -6.915 13.421 3.358 1.00 0.00 C ATOM 310 OG1 THR A 26 -7.888 13.017 4.311 1.00 0.00 O ATOM 311 CG2 THR A 26 -6.947 14.943 3.208 1.00 0.00 C ATOM 312 H THR A 26 -6.821 13.972 0.271 1.00 0.00 H ATOM 313 HA THR A 26 -6.994 11.709 2.062 1.00 0.00 H ATOM 314 HB THR A 26 -5.935 13.118 3.692 1.00 0.00 H ATOM 315 HG1 THR A 26 -8.253 12.176 4.025 1.00 0.00 H ATOM 316 HG21 THR A 26 -6.826 15.403 4.179 1.00 0.00 H ATOM 317 HG22 THR A 26 -7.892 15.244 2.784 1.00 0.00 H ATOM 318 HG23 THR A 26 -6.144 15.258 2.559 1.00 0.00 H ATOM 319 N LEU A 27 -9.009 13.339 0.471 1.00 0.00 N ATOM 320 CA LEU A 27 -10.435 13.535 0.086 1.00 0.00 C ATOM 321 C LEU A 27 -11.138 12.173 0.029 1.00 0.00 C ATOM 322 O LEU A 27 -12.347 12.088 -0.050 1.00 0.00 O ATOM 323 CB LEU A 27 -10.509 14.220 -1.291 1.00 0.00 C ATOM 324 CG LEU A 27 -9.499 15.376 -1.367 1.00 0.00 C ATOM 325 CD1 LEU A 27 -9.656 16.087 -2.715 1.00 0.00 C ATOM 326 CD2 LEU A 27 -9.747 16.378 -0.224 1.00 0.00 C ATOM 327 H LEU A 27 -8.298 13.506 -0.182 1.00 0.00 H ATOM 328 HA LEU A 27 -10.928 14.153 0.824 1.00 0.00 H ATOM 329 HB2 LEU A 27 -10.279 13.503 -2.068 1.00 0.00 H ATOM 330 HB3 LEU A 27 -11.505 14.608 -1.449 1.00 0.00 H ATOM 331 HG LEU A 27 -8.496 14.981 -1.290 1.00 0.00 H ATOM 332 HD11 LEU A 27 -9.539 15.372 -3.516 1.00 0.00 H ATOM 333 HD12 LEU A 27 -8.903 16.857 -2.807 1.00 0.00 H ATOM 334 HD13 LEU A 27 -10.637 16.535 -2.774 1.00 0.00 H ATOM 335 HD21 LEU A 27 -9.399 15.955 0.707 1.00 0.00 H ATOM 336 HD22 LEU A 27 -10.803 16.595 -0.148 1.00 0.00 H ATOM 337 HD23 LEU A 27 -9.207 17.296 -0.419 1.00 0.00 H ATOM 338 N THR A 28 -10.387 11.106 0.066 1.00 0.00 N ATOM 339 CA THR A 28 -11.010 9.753 0.012 1.00 0.00 C ATOM 340 C THR A 28 -11.894 9.548 1.244 1.00 0.00 C ATOM 341 O THR A 28 -11.430 9.595 2.366 1.00 0.00 O ATOM 342 CB THR A 28 -9.914 8.685 -0.013 1.00 0.00 C ATOM 343 OG1 THR A 28 -9.186 8.731 1.207 1.00 0.00 O ATOM 344 CG2 THR A 28 -8.966 8.950 -1.184 1.00 0.00 C ATOM 345 H THR A 28 -9.412 11.194 0.128 1.00 0.00 H ATOM 346 HA THR A 28 -11.613 9.670 -0.881 1.00 0.00 H ATOM 347 HB THR A 28 -10.361 7.712 -0.129 1.00 0.00 H ATOM 348 HG1 THR A 28 -9.643 9.326 1.804 1.00 0.00 H ATOM 349 HG21 THR A 28 -8.448 9.885 -1.025 1.00 0.00 H ATOM 350 HG22 THR A 28 -9.536 9.008 -2.101 1.00 0.00 H ATOM 351 HG23 THR A 28 -8.248 8.148 -1.255 1.00 0.00 H ATOM 352 N VAL A 29 -13.163 9.320 1.046 1.00 0.00 N ATOM 353 CA VAL A 29 -14.075 9.113 2.206 1.00 0.00 C ATOM 354 C VAL A 29 -13.723 7.794 2.897 1.00 0.00 C ATOM 355 O VAL A 29 -14.261 6.752 2.577 1.00 0.00 O ATOM 356 CB VAL A 29 -15.523 9.066 1.714 1.00 0.00 C ATOM 357 CG1 VAL A 29 -16.472 9.003 2.913 1.00 0.00 C ATOM 358 CG2 VAL A 29 -15.822 10.322 0.894 1.00 0.00 C ATOM 359 H VAL A 29 -13.516 9.287 0.131 1.00 0.00 H ATOM 360 HA VAL A 29 -13.958 9.928 2.906 1.00 0.00 H ATOM 361 HB VAL A 29 -15.665 8.189 1.098 1.00 0.00 H ATOM 362 HG11 VAL A 29 -16.264 9.827 3.580 1.00 0.00 H ATOM 363 HG12 VAL A 29 -16.328 8.070 3.438 1.00 0.00 H ATOM 364 HG13 VAL A 29 -17.494 9.069 2.568 1.00 0.00 H ATOM 365 HG21 VAL A 29 -16.863 10.328 0.610 1.00 0.00 H ATOM 366 HG22 VAL A 29 -15.207 10.328 0.006 1.00 0.00 H ATOM 367 HG23 VAL A 29 -15.607 11.199 1.487 1.00 0.00 H ATOM 368 N GLN A 30 -12.826 7.830 3.844 1.00 0.00 N ATOM 369 CA GLN A 30 -12.441 6.578 4.555 1.00 0.00 C ATOM 370 C GLN A 30 -13.660 6.008 5.285 1.00 0.00 C ATOM 371 O GLN A 30 -13.799 4.811 5.441 1.00 0.00 O ATOM 372 CB GLN A 30 -11.329 6.882 5.566 1.00 0.00 C ATOM 373 CG GLN A 30 -11.760 8.028 6.486 1.00 0.00 C ATOM 374 CD GLN A 30 -10.628 8.351 7.463 1.00 0.00 C ATOM 375 OE1 GLN A 30 -9.753 7.538 7.685 1.00 0.00 O ATOM 376 NE2 GLN A 30 -10.607 9.511 8.059 1.00 0.00 N ATOM 377 H GLN A 30 -12.403 8.680 4.087 1.00 0.00 H ATOM 378 HA GLN A 30 -12.084 5.854 3.837 1.00 0.00 H ATOM 379 HB2 GLN A 30 -11.132 6.000 6.159 1.00 0.00 H ATOM 380 HB3 GLN A 30 -10.432 7.167 5.038 1.00 0.00 H ATOM 381 HG2 GLN A 30 -11.984 8.904 5.893 1.00 0.00 H ATOM 382 HG3 GLN A 30 -12.638 7.736 7.041 1.00 0.00 H ATOM 383 HE21 GLN A 30 -11.313 10.167 7.879 1.00 0.00 H ATOM 384 HE22 GLN A 30 -9.887 9.727 8.686 1.00 0.00 H ATOM 385 N ALA A 31 -14.545 6.856 5.732 1.00 0.00 N ATOM 386 CA ALA A 31 -15.754 6.362 6.451 1.00 0.00 C ATOM 387 C ALA A 31 -16.651 5.599 5.474 1.00 0.00 C ATOM 388 O ALA A 31 -16.299 5.383 4.332 1.00 0.00 O ATOM 389 CB ALA A 31 -16.523 7.550 7.031 1.00 0.00 C ATOM 390 H ALA A 31 -14.415 7.818 5.596 1.00 0.00 H ATOM 391 HA ALA A 31 -15.451 5.703 7.252 1.00 0.00 H ATOM 392 HB1 ALA A 31 -16.745 8.254 6.243 1.00 0.00 H ATOM 393 HB2 ALA A 31 -15.924 8.034 7.788 1.00 0.00 H ATOM 394 HB3 ALA A 31 -17.446 7.201 7.472 1.00 0.00 H TER 395 ALA A 31