ATOM 1 N GLY A 1 -34.004 6.744 3.384 1.00 0.00 N ATOM 2 CA GLY A 1 -33.559 8.132 3.695 1.00 0.00 C ATOM 3 C GLY A 1 -33.635 8.987 2.429 1.00 0.00 C ATOM 4 O GLY A 1 -33.481 8.498 1.327 1.00 0.00 O ATOM 5 HA2 GLY A 1 -34.200 8.554 4.456 1.00 0.00 H ATOM 6 HA3 GLY A 1 -32.540 8.113 4.052 1.00 0.00 H ATOM 7 N VAL A 2 -33.871 10.261 2.575 1.00 0.00 N ATOM 8 CA VAL A 2 -33.957 11.154 1.384 1.00 0.00 C ATOM 9 C VAL A 2 -32.759 12.114 1.346 1.00 0.00 C ATOM 10 O VAL A 2 -32.743 13.062 0.585 1.00 0.00 O ATOM 11 H VAL A 2 -33.994 10.657 3.507 1.00 0.00 H ATOM 12 HA VAL A 2 -34.002 10.572 0.477 1.00 0.00 H ATOM 13 N ILE A 3 -31.712 11.829 2.081 1.00 0.00 N ATOM 14 CA ILE A 3 -30.500 12.689 1.965 1.00 0.00 C ATOM 15 C ILE A 3 -29.243 11.826 1.830 1.00 0.00 C ATOM 16 O ILE A 3 -29.156 10.764 2.410 1.00 0.00 O ATOM 17 H ILE A 3 -31.677 10.938 2.576 1.00 0.00 H ATOM 18 HA ILE A 3 -30.590 13.347 1.117 1.00 0.00 H ATOM 19 N ASP A 4 -28.257 12.291 1.116 1.00 0.00 N ATOM 20 CA ASP A 4 -26.980 11.528 0.979 1.00 0.00 C ATOM 21 C ASP A 4 -26.064 12.275 0.006 1.00 0.00 C ATOM 22 O ASP A 4 -24.874 12.396 0.226 1.00 0.00 O ATOM 23 H ASP A 4 -28.346 13.179 0.622 1.00 0.00 H ATOM 24 HA ASP A 4 -26.500 11.435 1.940 1.00 0.00 H ATOM 25 N THR A 5 -26.615 12.722 -1.092 1.00 0.00 N ATOM 26 CA THR A 5 -25.755 13.401 -2.100 1.00 0.00 C ATOM 27 C THR A 5 -25.017 14.548 -1.399 1.00 0.00 C ATOM 28 O THR A 5 -23.850 14.779 -1.621 1.00 0.00 O ATOM 29 H THR A 5 -27.591 12.477 -1.236 1.00 0.00 H ATOM 30 HA THR A 5 -25.064 12.700 -2.529 1.00 0.00 H ATOM 31 N SER A 6 -25.705 15.273 -0.575 1.00 0.00 N ATOM 32 CA SER A 6 -25.010 16.407 0.109 1.00 0.00 C ATOM 33 C SER A 6 -23.790 15.825 0.855 1.00 0.00 C ATOM 34 O SER A 6 -22.709 16.380 0.842 1.00 0.00 O ATOM 35 H SER A 6 -26.707 15.076 -0.541 1.00 0.00 H ATOM 36 HA SER A 6 -24.708 17.158 -0.605 1.00 0.00 H ATOM 37 N ALA A 7 -23.980 14.704 1.501 1.00 0.00 N ATOM 38 CA ALA A 7 -22.843 14.070 2.254 1.00 0.00 C ATOM 39 C ALA A 7 -21.707 13.670 1.286 1.00 0.00 C ATOM 40 O ALA A 7 -20.540 13.766 1.604 1.00 0.00 O ATOM 41 H ALA A 7 -24.937 14.351 1.529 1.00 0.00 H ATOM 42 HA ALA A 7 -22.472 14.743 3.011 1.00 0.00 H ATOM 43 N VAL A 8 -22.062 13.138 0.147 1.00 0.00 N ATOM 44 CA VAL A 8 -21.006 12.629 -0.798 1.00 0.00 C ATOM 45 C VAL A 8 -20.029 13.745 -1.190 1.00 0.00 C ATOM 46 O VAL A 8 -18.850 13.499 -1.345 1.00 0.00 O ATOM 47 H VAL A 8 -23.057 12.933 0.042 1.00 0.00 H ATOM 48 HA VAL A 8 -20.451 11.849 -0.298 1.00 0.00 H ATOM 49 N GLU A 9 -20.461 14.976 -1.255 1.00 0.00 N ATOM 50 CA GLU A 9 -19.499 16.086 -1.524 1.00 0.00 C ATOM 51 C GLU A 9 -18.496 16.202 -0.360 1.00 0.00 C ATOM 52 O GLU A 9 -17.353 16.571 -0.533 1.00 0.00 O ATOM 53 H GLU A 9 -21.405 15.217 -0.955 1.00 0.00 H ATOM 54 HA GLU A 9 -18.982 15.922 -2.456 1.00 0.00 H ATOM 55 N SER A 10 -18.966 15.926 0.834 1.00 0.00 N ATOM 56 CA SER A 10 -18.063 16.074 2.018 1.00 0.00 C ATOM 57 C SER A 10 -16.818 15.201 1.827 1.00 0.00 C ATOM 58 O SER A 10 -15.717 15.630 2.068 1.00 0.00 O ATOM 59 H SER A 10 -19.945 15.647 0.874 1.00 0.00 H ATOM 60 HA SER A 10 -17.786 17.106 2.159 1.00 0.00 H ATOM 61 N ALA A 11 -16.990 13.971 1.438 1.00 0.00 N ATOM 62 CA ALA A 11 -15.775 13.109 1.289 1.00 0.00 C ATOM 63 C ALA A 11 -14.860 13.744 0.234 1.00 0.00 C ATOM 64 O ALA A 11 -13.669 13.875 0.416 1.00 0.00 O ATOM 65 H ALA A 11 -17.953 13.636 1.398 1.00 0.00 H ATOM 66 HA ALA A 11 -15.260 13.005 2.232 1.00 0.00 H ATOM 67 N ILE A 12 -15.433 14.152 -0.856 1.00 0.00 N ATOM 68 CA ILE A 12 -14.591 14.805 -1.911 1.00 0.00 C ATOM 69 C ILE A 12 -13.917 16.042 -1.284 1.00 0.00 C ATOM 70 O ILE A 12 -12.728 16.264 -1.398 1.00 0.00 O ATOM 71 H ILE A 12 -16.434 13.961 -0.918 1.00 0.00 H ATOM 72 HA ILE A 12 -13.850 14.115 -2.282 1.00 0.00 H ATOM 73 N THR A 13 -14.713 16.829 -0.615 1.00 0.00 N ATOM 74 CA THR A 13 -14.171 18.062 0.046 1.00 0.00 C ATOM 75 C THR A 13 -13.083 17.642 1.049 1.00 0.00 C ATOM 76 O THR A 13 -12.034 18.243 1.164 1.00 0.00 O ATOM 77 H THR A 13 -15.695 16.558 -0.640 1.00 0.00 H ATOM 78 HA THR A 13 -13.776 18.748 -0.686 1.00 0.00 H ATOM 79 N ASP A 14 -13.373 16.600 1.766 1.00 0.00 N ATOM 80 CA ASP A 14 -12.446 16.048 2.797 1.00 0.00 C ATOM 81 C ASP A 14 -11.841 14.741 2.288 1.00 0.00 C ATOM 82 O ASP A 14 -11.822 13.746 2.986 1.00 0.00 O ATOM 83 H ASP A 14 -14.295 16.191 1.640 1.00 0.00 H ATOM 84 HA ASP A 14 -11.671 16.759 3.034 1.00 0.00 H ATOM 85 N GLY A 15 -11.349 14.725 1.081 1.00 0.00 N ATOM 86 CA GLY A 15 -10.765 13.454 0.578 1.00 0.00 C ATOM 87 C GLY A 15 -9.595 13.054 1.477 1.00 0.00 C ATOM 88 O GLY A 15 -9.637 12.023 2.114 1.00 0.00 O ATOM 89 H GLY A 15 -11.331 15.588 0.540 1.00 0.00 H ATOM 90 HA2 GLY A 15 -11.517 12.679 0.594 1.00 0.00 H ATOM 91 HA3 GLY A 15 -10.408 13.593 -0.430 1.00 0.00 H ATOM 92 N GLN A 16 -8.584 13.896 1.555 1.00 0.00 N ATOM 93 CA GLN A 16 -7.395 13.609 2.433 1.00 0.00 C ATOM 94 C GLN A 16 -6.258 14.611 2.177 1.00 0.00 C ATOM 95 O GLN A 16 -5.565 15.025 3.084 1.00 0.00 O ATOM 96 H GLN A 16 -8.631 14.757 1.010 1.00 0.00 H ATOM 97 HA GLN A 16 -7.680 13.613 3.474 1.00 0.00 H ATOM 98 N GLY A 17 -6.101 14.986 0.931 1.00 0.00 N ATOM 99 CA GLY A 17 -5.028 15.961 0.531 1.00 0.00 C ATOM 100 C GLY A 17 -3.726 15.661 1.300 1.00 0.00 C ATOM 101 O GLY A 17 -3.459 16.306 2.291 1.00 0.00 O ATOM 102 H GLY A 17 -6.768 14.608 0.258 1.00 0.00 H ATOM 103 HA2 GLY A 17 -4.844 15.875 -0.531 1.00 0.00 H ATOM 104 HA3 GLY A 17 -5.350 16.966 0.758 1.00 0.00 H ATOM 105 N ASP A 18 -2.947 14.685 0.824 1.00 0.00 N ATOM 106 CA ASP A 18 -1.619 14.260 1.448 1.00 0.00 C ATOM 107 C ASP A 18 -1.851 12.897 2.140 1.00 0.00 C ATOM 108 O ASP A 18 -2.770 12.194 1.777 1.00 0.00 O ATOM 109 H ASP A 18 -3.246 14.225 -0.037 1.00 0.00 H ATOM 110 HA ASP A 18 -0.883 14.138 0.663 1.00 0.00 H ATOM 111 N MET A 19 -1.086 12.512 3.148 1.00 0.00 N ATOM 112 CA MET A 19 -1.322 11.217 3.864 1.00 0.00 C ATOM 113 C MET A 19 -1.619 10.007 2.968 1.00 0.00 C ATOM 114 O MET A 19 -0.724 9.281 2.582 1.00 0.00 O ATOM 115 H MET A 19 -0.331 13.067 3.527 1.00 0.00 H ATOM 116 HA MET A 19 -0.464 10.995 4.475 1.00 0.00 H ATOM 117 N LYS A 20 -2.854 9.785 2.627 1.00 0.00 N ATOM 118 CA LYS A 20 -3.213 8.636 1.753 1.00 0.00 C ATOM 119 C LYS A 20 -2.562 8.728 0.375 1.00 0.00 C ATOM 120 O LYS A 20 -2.193 7.733 -0.216 1.00 0.00 O ATOM 121 H LYS A 20 -3.583 10.438 2.881 1.00 0.00 H ATOM 122 HA LYS A 20 -2.931 7.711 2.230 1.00 0.00 H ATOM 123 N ALA A 21 -2.447 9.915 -0.160 1.00 0.00 N ATOM 124 CA ALA A 21 -1.850 10.000 -1.520 1.00 0.00 C ATOM 125 C ALA A 21 -0.355 9.674 -1.496 1.00 0.00 C ATOM 126 O ALA A 21 0.077 8.721 -2.112 1.00 0.00 O ATOM 127 H ALA A 21 -2.739 10.726 0.386 1.00 0.00 H ATOM 128 HA ALA A 21 -2.367 9.335 -2.194 1.00 0.00 H ATOM 129 N ILE A 22 0.446 10.415 -0.769 1.00 0.00 N ATOM 130 CA ILE A 22 1.901 10.096 -0.686 1.00 0.00 C ATOM 131 C ILE A 22 2.167 8.811 0.103 1.00 0.00 C ATOM 132 O ILE A 22 3.074 8.057 -0.188 1.00 0.00 O ATOM 133 H ILE A 22 0.124 11.215 -0.227 1.00 0.00 H ATOM 134 HA ILE A 22 2.315 10.004 -1.677 1.00 0.00 H ATOM 135 N GLY A 23 1.387 8.588 1.128 1.00 0.00 N ATOM 136 CA GLY A 23 1.578 7.388 1.991 1.00 0.00 C ATOM 137 C GLY A 23 1.420 6.092 1.206 1.00 0.00 C ATOM 138 O GLY A 23 2.108 5.121 1.452 1.00 0.00 O ATOM 139 H GLY A 23 0.617 9.228 1.327 1.00 0.00 H ATOM 140 HA2 GLY A 23 2.568 7.419 2.422 1.00 0.00 H ATOM 141 HA3 GLY A 23 0.848 7.408 2.787 1.00 0.00 H ATOM 142 N GLY A 24 0.514 6.056 0.275 1.00 0.00 N ATOM 143 CA GLY A 24 0.288 4.827 -0.523 1.00 0.00 C ATOM 144 C GLY A 24 1.525 4.397 -1.304 1.00 0.00 C ATOM 145 O GLY A 24 1.789 3.219 -1.447 1.00 0.00 O ATOM 146 H GLY A 24 -0.059 6.867 0.044 1.00 0.00 H ATOM 147 HA2 GLY A 24 0.004 4.026 0.144 1.00 0.00 H ATOM 148 HA3 GLY A 24 -0.519 5.006 -1.218 1.00 0.00 H ATOM 149 N TYR A 25 2.326 5.318 -1.770 1.00 0.00 N ATOM 150 CA TYR A 25 3.575 4.935 -2.482 1.00 0.00 C ATOM 151 C TYR A 25 4.589 4.295 -1.529 1.00 0.00 C ATOM 152 O TYR A 25 5.289 3.361 -1.865 1.00 0.00 O ATOM 153 H TYR A 25 2.223 6.300 -1.516 1.00 0.00 H ATOM 154 HA TYR A 25 3.346 4.255 -3.287 1.00 0.00 H ATOM 155 N ILE A 26 4.682 4.844 -0.340 1.00 0.00 N ATOM 156 CA ILE A 26 5.663 4.342 0.672 1.00 0.00 C ATOM 157 C ILE A 26 5.396 2.902 1.106 1.00 0.00 C ATOM 158 O ILE A 26 6.307 2.103 1.202 1.00 0.00 O ATOM 159 H ILE A 26 4.050 5.604 -0.092 1.00 0.00 H ATOM 160 HA ILE A 26 6.663 4.422 0.283 1.00 0.00 H ATOM 161 N VAL A 27 4.164 2.541 1.341 1.00 0.00 N ATOM 162 CA VAL A 27 3.873 1.134 1.730 1.00 0.00 C ATOM 163 C VAL A 27 4.154 0.198 0.560 1.00 0.00 C ATOM 164 O VAL A 27 4.642 -0.903 0.716 1.00 0.00 O ATOM 165 H VAL A 27 3.386 3.183 1.194 1.00 0.00 H ATOM 166 HA VAL A 27 4.466 0.852 2.586 1.00 0.00 H ATOM 167 N GLY A 28 3.799 0.640 -0.616 1.00 0.00 N ATOM 168 CA GLY A 28 3.986 -0.201 -1.824 1.00 0.00 C ATOM 169 C GLY A 28 5.449 -0.600 -1.994 1.00 0.00 C ATOM 170 O GLY A 28 5.746 -1.719 -2.362 1.00 0.00 O ATOM 171 H GLY A 28 3.376 1.566 -0.686 1.00 0.00 H ATOM 172 HA2 GLY A 28 3.384 -1.093 -1.730 1.00 0.00 H ATOM 173 HA3 GLY A 28 3.668 0.353 -2.693 1.00 0.00 H ATOM 174 N ALA A 29 6.379 0.283 -1.735 1.00 0.00 N ATOM 175 CA ALA A 29 7.814 -0.083 -1.891 1.00 0.00 C ATOM 176 C ALA A 29 8.242 -1.151 -0.885 1.00 0.00 C ATOM 177 O ALA A 29 9.078 -1.980 -1.168 1.00 0.00 O ATOM 178 H ALA A 29 6.172 1.229 -1.418 1.00 0.00 H ATOM 179 HA ALA A 29 8.003 -0.424 -2.896 1.00 0.00 H ATOM 180 N LEU A 30 7.694 -1.137 0.296 1.00 0.00 N ATOM 181 CA LEU A 30 8.101 -2.160 1.295 1.00 0.00 C ATOM 182 C LEU A 30 7.773 -3.579 0.817 1.00 0.00 C ATOM 183 O LEU A 30 8.528 -4.505 1.040 1.00 0.00 O ATOM 184 H LEU A 30 6.968 -0.462 0.533 1.00 0.00 H ATOM 185 HA LEU A 30 9.154 -2.073 1.507 1.00 0.00 H ATOM 186 N VAL A 31 6.645 -3.765 0.177 1.00 0.00 N ATOM 187 CA VAL A 31 6.235 -5.118 -0.305 1.00 0.00 C ATOM 188 C VAL A 31 7.124 -5.689 -1.420 1.00 0.00 C ATOM 189 O VAL A 31 7.393 -6.874 -1.450 1.00 0.00 O ATOM 190 H VAL A 31 6.001 -2.997 -0.021 1.00 0.00 H ATOM 191 HA VAL A 31 6.210 -5.805 0.524 1.00 0.00 H ATOM 192 N ILE A 32 7.583 -4.877 -2.338 1.00 0.00 N ATOM 193 CA ILE A 32 8.442 -5.459 -3.413 1.00 0.00 C ATOM 194 C ILE A 32 9.772 -5.909 -2.813 1.00 0.00 C ATOM 195 O ILE A 32 10.307 -6.938 -3.167 1.00 0.00 O ATOM 196 H ILE A 32 7.399 -3.878 -2.252 1.00 0.00 H ATOM 197 HA ILE A 32 7.941 -6.313 -3.846 1.00 0.00 H ATOM 198 N LEU A 33 10.321 -5.142 -1.910 1.00 0.00 N ATOM 199 CA LEU A 33 11.622 -5.532 -1.295 1.00 0.00 C ATOM 200 C LEU A 33 11.512 -6.861 -0.546 1.00 0.00 C ATOM 201 O LEU A 33 12.439 -7.648 -0.543 1.00 0.00 O ATOM 202 H LEU A 33 9.890 -4.256 -1.651 1.00 0.00 H ATOM 203 HA LEU A 33 12.374 -5.613 -2.062 1.00 0.00 H ATOM 204 N ALA A 34 10.400 -7.141 0.081 1.00 0.00 N ATOM 205 CA ALA A 34 10.276 -8.438 0.805 1.00 0.00 C ATOM 206 C ALA A 34 10.383 -9.591 -0.195 1.00 0.00 C ATOM 207 O ALA A 34 10.911 -10.644 0.102 1.00 0.00 O ATOM 208 H ALA A 34 9.606 -6.499 0.069 1.00 0.00 H ATOM 209 HA ALA A 34 11.035 -8.523 1.566 1.00 0.00 H ATOM 210 N VAL A 35 9.870 -9.393 -1.378 1.00 0.00 N ATOM 211 CA VAL A 35 9.912 -10.460 -2.416 1.00 0.00 C ATOM 212 C VAL A 35 11.358 -10.845 -2.740 1.00 0.00 C ATOM 213 O VAL A 35 11.654 -11.998 -2.983 1.00 0.00 O ATOM 214 H VAL A 35 9.407 -8.509 -1.592 1.00 0.00 H ATOM 215 HA VAL A 35 9.366 -11.327 -2.077 1.00 0.00 H ATOM 216 N ALA A 36 12.269 -9.906 -2.752 1.00 0.00 N ATOM 217 CA ALA A 36 13.685 -10.256 -3.068 1.00 0.00 C ATOM 218 C ALA A 36 14.223 -11.256 -2.037 1.00 0.00 C ATOM 219 O ALA A 36 15.051 -12.085 -2.345 1.00 0.00 O ATOM 220 H ALA A 36 12.035 -8.936 -2.533 1.00 0.00 H ATOM 221 HA ALA A 36 13.759 -10.662 -4.063 1.00 0.00 H ATOM 222 N GLY A 37 13.803 -11.147 -0.805 1.00 0.00 N ATOM 223 CA GLY A 37 14.332 -12.039 0.272 1.00 0.00 C ATOM 224 C GLY A 37 14.229 -13.510 -0.135 1.00 0.00 C ATOM 225 O GLY A 37 15.026 -14.329 0.280 1.00 0.00 O ATOM 226 H GLY A 37 13.191 -10.377 -0.535 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.364 -11.788 0.460 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.759 -11.880 1.174 1.00 0.00 H ATOM 229 N LEU A 38 13.260 -13.873 -0.912 1.00 0.00 N ATOM 230 CA LEU A 38 13.119 -15.301 -1.311 1.00 0.00 C ATOM 231 C LEU A 38 14.426 -15.824 -1.940 1.00 0.00 C ATOM 232 O LEU A 38 14.748 -16.982 -1.806 1.00 0.00 O ATOM 233 H LEU A 38 12.570 -13.198 -1.245 1.00 0.00 H ATOM 234 HA LEU A 38 12.844 -15.903 -0.459 1.00 0.00 H ATOM 235 N ILE A 39 15.145 -15.008 -2.666 1.00 0.00 N ATOM 236 CA ILE A 39 16.388 -15.550 -3.327 1.00 0.00 C ATOM 237 C ILE A 39 17.286 -16.205 -2.253 1.00 0.00 C ATOM 238 O ILE A 39 17.868 -17.245 -2.487 1.00 0.00 O ATOM 239 H ILE A 39 14.796 -14.061 -2.801 1.00 0.00 H ATOM 240 HA ILE A 39 16.114 -16.285 -4.069 1.00 0.00 H ATOM 241 N TYR A 40 17.393 -15.632 -1.081 1.00 0.00 N ATOM 242 CA TYR A 40 18.237 -16.256 -0.005 1.00 0.00 C ATOM 243 C TYR A 40 17.708 -17.661 0.318 1.00 0.00 C ATOM 244 O TYR A 40 18.453 -18.551 0.678 1.00 0.00 O ATOM 245 H TYR A 40 16.956 -14.728 -0.903 1.00 0.00 H ATOM 246 HA TYR A 40 19.265 -16.312 -0.328 1.00 0.00 H ATOM 247 N SER A 41 16.427 -17.863 0.178 1.00 0.00 N ATOM 248 CA SER A 41 15.769 -19.183 0.442 1.00 0.00 C ATOM 249 C SER A 41 16.393 -20.320 -0.379 1.00 0.00 C ATOM 250 O SER A 41 16.313 -21.468 0.002 1.00 0.00 O ATOM 251 H SER A 41 15.802 -17.123 -0.140 1.00 0.00 H ATOM 252 HA SER A 41 15.832 -19.418 1.493 1.00 0.00 H ATOM 253 N MET A 42 17.060 -20.027 -1.464 1.00 0.00 N ATOM 254 CA MET A 42 17.730 -21.125 -2.225 1.00 0.00 C ATOM 255 C MET A 42 18.695 -21.850 -1.273 1.00 0.00 C ATOM 256 O MET A 42 18.878 -23.049 -1.333 1.00 0.00 O ATOM 257 H MET A 42 17.304 -19.058 -1.662 1.00 0.00 H ATOM 258 HA MET A 42 17.003 -21.809 -2.634 1.00 0.00 H ATOM 259 N LEU A 43 19.289 -21.104 -0.376 1.00 0.00 N ATOM 260 CA LEU A 43 20.232 -21.673 0.638 1.00 0.00 C ATOM 261 C LEU A 43 19.531 -22.726 1.507 1.00 0.00 C ATOM 262 O LEU A 43 20.114 -23.722 1.886 1.00 0.00 O ATOM 263 H LEU A 43 19.081 -20.109 -0.339 1.00 0.00 H ATOM 264 HA LEU A 43 21.088 -22.106 0.146 1.00 0.00 H ATOM 265 N ARG A 44 18.262 -22.548 1.753 1.00 0.00 N ATOM 266 CA ARG A 44 17.417 -23.528 2.503 1.00 0.00 C ATOM 267 C ARG A 44 17.380 -24.904 1.822 1.00 0.00 C ATOM 268 O ARG A 44 17.211 -25.921 2.462 1.00 0.00 O ATOM 269 H ARG A 44 17.721 -21.807 1.307 1.00 0.00 H ATOM 270 HA ARG A 44 17.788 -23.631 3.511 1.00 0.00 H ATOM 271 N LYS A 45 17.529 -24.917 0.519 1.00 0.00 N ATOM 272 CA LYS A 45 17.508 -26.194 -0.262 1.00 0.00 C ATOM 273 C LYS A 45 16.127 -26.849 -0.141 1.00 0.00 C ATOM 274 O LYS A 45 16.003 -28.031 0.108 1.00 0.00 O ATOM 275 H LYS A 45 17.833 -24.052 0.075 1.00 0.00 H ATOM 276 HA LYS A 45 17.731 -25.994 -1.299 1.00 0.00 H ATOM 277 N ALA A 46 15.084 -26.086 -0.314 1.00 0.00 N ATOM 278 CA ALA A 46 13.714 -26.664 -0.210 1.00 0.00 C ATOM 279 C ALA A 46 13.061 -26.725 -1.593 1.00 0.00 C ATOM 280 H ALA A 46 15.205 -25.094 -0.518 1.00 0.00 H ATOM 281 HA ALA A 46 13.751 -27.646 0.236 1.00 0.00 H TER 282 ALA A 46