ATOM 1 N GLY A 1 -32.377 8.250 3.663 1.00 0.00 N ATOM 2 CA GLY A 1 -33.783 8.717 3.499 1.00 0.00 C ATOM 3 C GLY A 1 -33.871 9.649 2.291 1.00 0.00 C ATOM 4 O GLY A 1 -33.861 9.212 1.157 1.00 0.00 O ATOM 5 HA2 GLY A 1 -34.431 7.866 3.348 1.00 0.00 H ATOM 6 HA3 GLY A 1 -34.090 9.252 4.384 1.00 0.00 H ATOM 7 N VAL A 2 -33.955 10.929 2.523 1.00 0.00 N ATOM 8 CA VAL A 2 -34.041 11.886 1.384 1.00 0.00 C ATOM 9 C VAL A 2 -32.798 12.785 1.331 1.00 0.00 C ATOM 10 O VAL A 2 -32.775 13.767 0.617 1.00 0.00 O ATOM 11 H VAL A 2 -33.959 11.277 3.481 1.00 0.00 H ATOM 12 HA VAL A 2 -34.157 11.354 0.454 1.00 0.00 H ATOM 13 N ILE A 3 -31.731 12.411 1.991 1.00 0.00 N ATOM 14 CA ILE A 3 -30.481 13.213 1.848 1.00 0.00 C ATOM 15 C ILE A 3 -29.289 12.288 1.595 1.00 0.00 C ATOM 16 O ILE A 3 -29.227 11.198 2.128 1.00 0.00 O ATOM 17 H ILE A 3 -31.717 11.499 2.447 1.00 0.00 H ATOM 18 HA ILE A 3 -30.584 13.915 1.035 1.00 0.00 H ATOM 19 N ASP A 4 -28.328 12.715 0.829 1.00 0.00 N ATOM 20 CA ASP A 4 -27.124 11.868 0.585 1.00 0.00 C ATOM 21 C ASP A 4 -26.146 12.664 -0.272 1.00 0.00 C ATOM 22 O ASP A 4 -24.974 12.770 0.022 1.00 0.00 O ATOM 23 H ASP A 4 -28.391 13.624 0.371 1.00 0.00 H ATOM 24 HA ASP A 4 -26.671 11.563 1.513 1.00 0.00 H ATOM 25 N THR A 5 -26.649 13.176 -1.362 1.00 0.00 N ATOM 26 CA THR A 5 -25.757 13.920 -2.295 1.00 0.00 C ATOM 27 C THR A 5 -25.053 15.024 -1.500 1.00 0.00 C ATOM 28 O THR A 5 -23.885 15.276 -1.669 1.00 0.00 O ATOM 29 H THR A 5 -27.621 12.933 -1.554 1.00 0.00 H ATOM 30 HA THR A 5 -25.043 13.253 -2.743 1.00 0.00 H ATOM 31 N SER A 6 -25.772 15.693 -0.655 1.00 0.00 N ATOM 32 CA SER A 6 -25.104 16.780 0.116 1.00 0.00 C ATOM 33 C SER A 6 -23.906 16.155 0.864 1.00 0.00 C ATOM 34 O SER A 6 -22.828 16.712 0.918 1.00 0.00 O ATOM 35 H SER A 6 -26.772 15.490 -0.664 1.00 0.00 H ATOM 36 HA SER A 6 -24.779 17.572 -0.543 1.00 0.00 H ATOM 37 N ALA A 7 -24.109 14.996 1.437 1.00 0.00 N ATOM 38 CA ALA A 7 -22.992 14.321 2.185 1.00 0.00 C ATOM 39 C ALA A 7 -21.827 13.989 1.225 1.00 0.00 C ATOM 40 O ALA A 7 -20.668 14.066 1.585 1.00 0.00 O ATOM 41 H ALA A 7 -25.065 14.639 1.416 1.00 0.00 H ATOM 42 HA ALA A 7 -22.647 14.946 2.993 1.00 0.00 H ATOM 43 N VAL A 8 -22.145 13.537 0.042 1.00 0.00 N ATOM 44 CA VAL A 8 -21.059 13.098 -0.904 1.00 0.00 C ATOM 45 C VAL A 8 -20.070 14.240 -1.160 1.00 0.00 C ATOM 46 O VAL A 8 -18.885 14.007 -1.294 1.00 0.00 O ATOM 47 H VAL A 8 -23.135 13.335 -0.105 1.00 0.00 H ATOM 48 HA VAL A 8 -20.523 12.277 -0.449 1.00 0.00 H ATOM 49 N GLU A 9 -20.502 15.472 -1.135 1.00 0.00 N ATOM 50 CA GLU A 9 -19.535 16.600 -1.272 1.00 0.00 C ATOM 51 C GLU A 9 -18.557 16.590 -0.084 1.00 0.00 C ATOM 52 O GLU A 9 -17.415 16.979 -0.194 1.00 0.00 O ATOM 53 H GLU A 9 -21.459 15.694 -0.860 1.00 0.00 H ATOM 54 HA GLU A 9 -19.002 16.533 -2.206 1.00 0.00 H ATOM 55 N SER A 10 -19.043 16.187 1.067 1.00 0.00 N ATOM 56 CA SER A 10 -18.155 16.211 2.271 1.00 0.00 C ATOM 57 C SER A 10 -16.904 15.372 1.990 1.00 0.00 C ATOM 58 O SER A 10 -15.803 15.774 2.286 1.00 0.00 O ATOM 59 H SER A 10 -20.021 15.900 1.063 1.00 0.00 H ATOM 60 HA SER A 10 -17.886 17.223 2.527 1.00 0.00 H ATOM 61 N ALA A 11 -17.066 14.197 1.456 1.00 0.00 N ATOM 62 CA ALA A 11 -15.846 13.368 1.217 1.00 0.00 C ATOM 63 C ALA A 11 -14.929 14.130 0.250 1.00 0.00 C ATOM 64 O ALA A 11 -13.744 14.258 0.464 1.00 0.00 O ATOM 65 H ALA A 11 -18.026 13.864 1.367 1.00 0.00 H ATOM 66 HA ALA A 11 -15.336 13.161 2.146 1.00 0.00 H ATOM 67 N ILE A 12 -15.495 14.651 -0.796 1.00 0.00 N ATOM 68 CA ILE A 12 -14.649 15.433 -1.754 1.00 0.00 C ATOM 69 C ILE A 12 -14.011 16.606 -0.982 1.00 0.00 C ATOM 70 O ILE A 12 -12.826 16.866 -1.060 1.00 0.00 O ATOM 71 H ILE A 12 -16.492 14.461 -0.896 1.00 0.00 H ATOM 72 HA ILE A 12 -13.886 14.802 -2.185 1.00 0.00 H ATOM 73 N THR A 13 -14.832 17.299 -0.241 1.00 0.00 N ATOM 74 CA THR A 13 -14.330 18.467 0.557 1.00 0.00 C ATOM 75 C THR A 13 -13.233 17.975 1.515 1.00 0.00 C ATOM 76 O THR A 13 -12.209 18.602 1.702 1.00 0.00 O ATOM 77 H THR A 13 -15.807 17.022 -0.309 1.00 0.00 H ATOM 78 HA THR A 13 -13.947 19.237 -0.095 1.00 0.00 H ATOM 79 N ASP A 14 -13.475 16.849 2.123 1.00 0.00 N ATOM 80 CA ASP A 14 -12.489 16.274 3.087 1.00 0.00 C ATOM 81 C ASP A 14 -12.012 14.914 2.582 1.00 0.00 C ATOM 82 O ASP A 14 -12.160 13.896 3.233 1.00 0.00 O ATOM 83 H ASP A 14 -14.387 16.431 1.959 1.00 0.00 H ATOM 84 HA ASP A 14 -11.653 16.944 3.222 1.00 0.00 H ATOM 85 N GLY A 15 -11.452 14.911 1.411 1.00 0.00 N ATOM 86 CA GLY A 15 -10.968 13.638 0.822 1.00 0.00 C ATOM 87 C GLY A 15 -9.736 13.134 1.578 1.00 0.00 C ATOM 88 O GLY A 15 -9.770 12.092 2.198 1.00 0.00 O ATOM 89 H GLY A 15 -11.384 15.799 0.915 1.00 0.00 H ATOM 90 HA2 GLY A 15 -11.752 12.896 0.882 1.00 0.00 H ATOM 91 HA3 GLY A 15 -10.709 13.798 -0.213 1.00 0.00 H ATOM 92 N GLN A 16 -8.659 13.883 1.541 1.00 0.00 N ATOM 93 CA GLN A 16 -7.406 13.465 2.257 1.00 0.00 C ATOM 94 C GLN A 16 -6.272 14.492 2.070 1.00 0.00 C ATOM 95 O GLN A 16 -5.618 14.876 3.019 1.00 0.00 O ATOM 96 H GLN A 16 -8.685 14.765 1.031 1.00 0.00 H ATOM 97 HA GLN A 16 -7.617 13.353 3.309 1.00 0.00 H ATOM 98 N GLY A 17 -6.063 14.921 0.842 1.00 0.00 N ATOM 99 CA GLY A 17 -4.976 15.913 0.537 1.00 0.00 C ATOM 100 C GLY A 17 -3.719 15.513 1.327 1.00 0.00 C ATOM 101 O GLY A 17 -3.433 16.113 2.342 1.00 0.00 O ATOM 102 H GLY A 17 -6.699 14.570 0.133 1.00 0.00 H ATOM 103 HA2 GLY A 17 -4.764 15.901 -0.523 1.00 0.00 H ATOM 104 HA3 GLY A 17 -5.289 16.902 0.835 1.00 0.00 H ATOM 105 N ASP A 18 -3.008 14.495 0.849 1.00 0.00 N ATOM 106 CA ASP A 18 -1.743 13.954 1.496 1.00 0.00 C ATOM 107 C ASP A 18 -2.138 12.640 2.204 1.00 0.00 C ATOM 108 O ASP A 18 -3.043 11.967 1.751 1.00 0.00 O ATOM 109 H ASP A 18 -3.314 14.075 -0.029 1.00 0.00 H ATOM 110 HA ASP A 18 -1.010 13.742 0.728 1.00 0.00 H ATOM 111 N MET A 19 -1.531 12.269 3.314 1.00 0.00 N ATOM 112 CA MET A 19 -1.928 11.022 4.041 1.00 0.00 C ATOM 113 C MET A 19 -2.195 9.804 3.137 1.00 0.00 C ATOM 114 O MET A 19 -1.282 9.095 2.766 1.00 0.00 O ATOM 115 H MET A 19 -0.794 12.806 3.755 1.00 0.00 H ATOM 116 HA MET A 19 -1.158 10.769 4.752 1.00 0.00 H ATOM 117 N LYS A 20 -3.426 9.556 2.770 1.00 0.00 N ATOM 118 CA LYS A 20 -3.728 8.399 1.886 1.00 0.00 C ATOM 119 C LYS A 20 -3.056 8.529 0.515 1.00 0.00 C ATOM 120 O LYS A 20 -2.666 7.551 -0.091 1.00 0.00 O ATOM 121 H LYS A 20 -4.177 10.199 3.016 1.00 0.00 H ATOM 122 HA LYS A 20 -3.394 7.492 2.360 1.00 0.00 H ATOM 123 N ALA A 21 -2.961 9.730 0.000 1.00 0.00 N ATOM 124 CA ALA A 21 -2.354 9.854 -1.357 1.00 0.00 C ATOM 125 C ALA A 21 -0.855 9.548 -1.347 1.00 0.00 C ATOM 126 O ALA A 21 -0.414 8.610 -1.983 1.00 0.00 O ATOM 127 H ALA A 21 -3.283 10.517 0.563 1.00 0.00 H ATOM 128 HA ALA A 21 -2.864 9.208 -2.055 1.00 0.00 H ATOM 129 N ILE A 22 -0.059 10.283 -0.609 1.00 0.00 N ATOM 130 CA ILE A 22 1.396 9.966 -0.547 1.00 0.00 C ATOM 131 C ILE A 22 1.659 8.657 0.199 1.00 0.00 C ATOM 132 O ILE A 22 2.591 7.933 -0.083 1.00 0.00 O ATOM 133 H ILE A 22 -0.400 11.060 -0.043 1.00 0.00 H ATOM 134 HA ILE A 22 1.800 9.906 -1.546 1.00 0.00 H ATOM 135 N GLY A 23 0.839 8.379 1.180 1.00 0.00 N ATOM 136 CA GLY A 23 1.009 7.151 2.004 1.00 0.00 C ATOM 137 C GLY A 23 0.882 5.884 1.171 1.00 0.00 C ATOM 138 O GLY A 23 1.560 4.903 1.406 1.00 0.00 O ATOM 139 H GLY A 23 0.058 9.007 1.373 1.00 0.00 H ATOM 140 HA2 GLY A 23 1.986 7.170 2.465 1.00 0.00 H ATOM 141 HA3 GLY A 23 0.257 7.140 2.778 1.00 0.00 H ATOM 142 N GLY A 24 0.005 5.881 0.211 1.00 0.00 N ATOM 143 CA GLY A 24 -0.198 4.680 -0.632 1.00 0.00 C ATOM 144 C GLY A 24 1.057 4.270 -1.397 1.00 0.00 C ATOM 145 O GLY A 24 1.320 3.096 -1.567 1.00 0.00 O ATOM 146 H GLY A 24 -0.560 6.699 -0.010 1.00 0.00 H ATOM 147 HA2 GLY A 24 -0.499 3.858 0.002 1.00 0.00 H ATOM 148 HA3 GLY A 24 -0.988 4.879 -1.340 1.00 0.00 H ATOM 149 N TYR A 25 1.873 5.199 -1.821 1.00 0.00 N ATOM 150 CA TYR A 25 3.131 4.816 -2.513 1.00 0.00 C ATOM 151 C TYR A 25 4.149 4.198 -1.549 1.00 0.00 C ATOM 152 O TYR A 25 4.899 3.308 -1.895 1.00 0.00 O ATOM 153 H TYR A 25 1.767 6.175 -1.540 1.00 0.00 H ATOM 154 HA TYR A 25 2.916 4.125 -3.311 1.00 0.00 H ATOM 155 N ILE A 26 4.192 4.709 -0.342 1.00 0.00 N ATOM 156 CA ILE A 26 5.178 4.208 0.664 1.00 0.00 C ATOM 157 C ILE A 26 4.953 2.742 1.023 1.00 0.00 C ATOM 158 O ILE A 26 5.885 1.973 1.111 1.00 0.00 O ATOM 159 H ILE A 26 3.546 5.453 -0.085 1.00 0.00 H ATOM 160 HA ILE A 26 6.179 4.337 0.289 1.00 0.00 H ATOM 161 N VAL A 27 3.727 2.339 1.200 1.00 0.00 N ATOM 162 CA VAL A 27 3.453 0.912 1.521 1.00 0.00 C ATOM 163 C VAL A 27 3.812 0.031 0.328 1.00 0.00 C ATOM 164 O VAL A 27 4.287 -1.080 0.466 1.00 0.00 O ATOM 165 H VAL A 27 2.943 2.975 1.064 1.00 0.00 H ATOM 166 HA VAL A 27 4.015 0.611 2.390 1.00 0.00 H ATOM 167 N GLY A 28 3.539 0.526 -0.845 1.00 0.00 N ATOM 168 CA GLY A 28 3.807 -0.263 -2.075 1.00 0.00 C ATOM 169 C GLY A 28 5.275 -0.687 -2.149 1.00 0.00 C ATOM 170 O GLY A 28 5.580 -1.773 -2.589 1.00 0.00 O ATOM 171 H GLY A 28 3.125 1.456 -0.900 1.00 0.00 H ATOM 172 HA2 GLY A 28 3.181 -1.145 -2.073 1.00 0.00 H ATOM 173 HA3 GLY A 28 3.569 0.338 -2.940 1.00 0.00 H ATOM 174 N ALA A 29 6.195 0.145 -1.748 1.00 0.00 N ATOM 175 CA ALA A 29 7.636 -0.238 -1.824 1.00 0.00 C ATOM 176 C ALA A 29 7.991 -1.417 -0.905 1.00 0.00 C ATOM 177 O ALA A 29 8.851 -2.215 -1.221 1.00 0.00 O ATOM 178 H ALA A 29 5.975 1.075 -1.395 1.00 0.00 H ATOM 179 HA ALA A 29 7.902 -0.472 -2.842 1.00 0.00 H ATOM 180 N LEU A 30 7.360 -1.530 0.233 1.00 0.00 N ATOM 181 CA LEU A 30 7.708 -2.659 1.155 1.00 0.00 C ATOM 182 C LEU A 30 7.414 -4.034 0.548 1.00 0.00 C ATOM 183 O LEU A 30 8.145 -4.976 0.777 1.00 0.00 O ATOM 184 H LEU A 30 6.623 -0.873 0.475 1.00 0.00 H ATOM 185 HA LEU A 30 8.755 -2.603 1.401 1.00 0.00 H ATOM 186 N VAL A 31 6.354 -4.190 -0.201 1.00 0.00 N ATOM 187 CA VAL A 31 6.062 -5.540 -0.764 1.00 0.00 C ATOM 188 C VAL A 31 7.082 -5.940 -1.833 1.00 0.00 C ATOM 189 O VAL A 31 7.428 -7.099 -1.950 1.00 0.00 O ATOM 190 H VAL A 31 5.713 -3.420 -0.394 1.00 0.00 H ATOM 191 HA VAL A 31 6.077 -6.268 0.032 1.00 0.00 H ATOM 192 N ILE A 32 7.602 -5.013 -2.598 1.00 0.00 N ATOM 193 CA ILE A 32 8.621 -5.414 -3.606 1.00 0.00 C ATOM 194 C ILE A 32 9.856 -5.969 -2.896 1.00 0.00 C ATOM 195 O ILE A 32 10.408 -6.981 -3.272 1.00 0.00 O ATOM 196 H ILE A 32 7.382 -4.029 -2.450 1.00 0.00 H ATOM 197 HA ILE A 32 8.214 -6.151 -4.281 1.00 0.00 H ATOM 198 N LEU A 33 10.306 -5.279 -1.881 1.00 0.00 N ATOM 199 CA LEU A 33 11.523 -5.719 -1.143 1.00 0.00 C ATOM 200 C LEU A 33 11.356 -7.112 -0.533 1.00 0.00 C ATOM 201 O LEU A 33 12.287 -7.893 -0.510 1.00 0.00 O ATOM 202 H LEU A 33 9.856 -4.402 -1.618 1.00 0.00 H ATOM 203 HA LEU A 33 12.373 -5.712 -1.807 1.00 0.00 H ATOM 204 N ALA A 34 10.193 -7.449 -0.035 1.00 0.00 N ATOM 205 CA ALA A 34 10.020 -8.804 0.563 1.00 0.00 C ATOM 206 C ALA A 34 10.242 -9.869 -0.506 1.00 0.00 C ATOM 207 O ALA A 34 10.750 -10.940 -0.238 1.00 0.00 O ATOM 208 H ALA A 34 9.398 -6.810 -0.054 1.00 0.00 H ATOM 209 HA ALA A 34 10.704 -8.944 1.386 1.00 0.00 H ATOM 210 N VAL A 35 9.850 -9.584 -1.715 1.00 0.00 N ATOM 211 CA VAL A 35 10.014 -10.573 -2.813 1.00 0.00 C ATOM 212 C VAL A 35 11.490 -10.932 -3.002 1.00 0.00 C ATOM 213 O VAL A 35 11.819 -12.068 -3.282 1.00 0.00 O ATOM 214 H VAL A 35 9.399 -8.691 -1.913 1.00 0.00 H ATOM 215 HA VAL A 35 9.442 -11.463 -2.596 1.00 0.00 H ATOM 216 N ALA A 36 12.395 -9.995 -2.856 1.00 0.00 N ATOM 217 CA ALA A 36 13.837 -10.335 -3.035 1.00 0.00 C ATOM 218 C ALA A 36 14.259 -11.396 -2.015 1.00 0.00 C ATOM 219 O ALA A 36 15.119 -12.212 -2.281 1.00 0.00 O ATOM 220 H ALA A 36 12.145 -9.039 -2.600 1.00 0.00 H ATOM 221 HA ALA A 36 14.019 -10.683 -4.039 1.00 0.00 H ATOM 222 N GLY A 37 13.714 -11.355 -0.825 1.00 0.00 N ATOM 223 CA GLY A 37 14.132 -12.314 0.238 1.00 0.00 C ATOM 224 C GLY A 37 14.065 -13.752 -0.274 1.00 0.00 C ATOM 225 O GLY A 37 14.821 -14.597 0.160 1.00 0.00 O ATOM 226 H GLY A 37 13.086 -10.598 -0.557 1.00 0.00 H ATOM 227 HA2 GLY A 37 15.140 -12.083 0.541 1.00 0.00 H ATOM 228 HA3 GLY A 37 13.474 -12.209 1.088 1.00 0.00 H ATOM 229 N LEU A 38 13.169 -14.055 -1.164 1.00 0.00 N ATOM 230 CA LEU A 38 13.061 -15.453 -1.668 1.00 0.00 C ATOM 231 C LEU A 38 14.429 -15.931 -2.190 1.00 0.00 C ATOM 232 O LEU A 38 14.762 -17.089 -2.093 1.00 0.00 O ATOM 233 H LEU A 38 12.506 -13.358 -1.508 1.00 0.00 H ATOM 234 HA LEU A 38 12.697 -16.105 -0.894 1.00 0.00 H ATOM 235 N ILE A 39 15.202 -15.060 -2.776 1.00 0.00 N ATOM 236 CA ILE A 39 16.524 -15.517 -3.329 1.00 0.00 C ATOM 237 C ILE A 39 17.326 -16.248 -2.226 1.00 0.00 C ATOM 238 O ILE A 39 17.919 -17.278 -2.475 1.00 0.00 O ATOM 239 H ILE A 39 14.853 -14.111 -2.884 1.00 0.00 H ATOM 240 HA ILE A 39 16.373 -16.167 -4.176 1.00 0.00 H ATOM 241 N TYR A 40 17.351 -15.743 -1.018 1.00 0.00 N ATOM 242 CA TYR A 40 18.117 -16.436 0.079 1.00 0.00 C ATOM 243 C TYR A 40 17.570 -17.858 0.299 1.00 0.00 C ATOM 244 O TYR A 40 18.296 -18.764 0.655 1.00 0.00 O ATOM 245 H TYR A 40 16.905 -14.848 -0.824 1.00 0.00 H ATOM 246 HA TYR A 40 19.166 -16.478 -0.170 1.00 0.00 H ATOM 247 N SER A 41 16.301 -18.053 0.073 1.00 0.00 N ATOM 248 CA SER A 41 15.627 -19.386 0.231 1.00 0.00 C ATOM 249 C SER A 41 16.295 -20.487 -0.601 1.00 0.00 C ATOM 250 O SER A 41 16.196 -21.648 -0.272 1.00 0.00 O ATOM 251 H SER A 41 15.693 -17.300 -0.241 1.00 0.00 H ATOM 252 HA SER A 41 15.641 -19.670 1.271 1.00 0.00 H ATOM 253 N MET A 42 17.014 -20.154 -1.634 1.00 0.00 N ATOM 254 CA MET A 42 17.719 -21.226 -2.401 1.00 0.00 C ATOM 255 C MET A 42 18.640 -21.988 -1.431 1.00 0.00 C ATOM 256 O MET A 42 18.822 -23.185 -1.523 1.00 0.00 O ATOM 257 H MET A 42 17.268 -19.178 -1.779 1.00 0.00 H ATOM 258 HA MET A 42 17.013 -21.892 -2.871 1.00 0.00 H ATOM 259 N LEU A 43 19.190 -21.276 -0.481 1.00 0.00 N ATOM 260 CA LEU A 43 20.080 -21.875 0.563 1.00 0.00 C ATOM 261 C LEU A 43 19.354 -22.976 1.355 1.00 0.00 C ATOM 262 O LEU A 43 19.933 -23.983 1.712 1.00 0.00 O ATOM 263 H LEU A 43 18.981 -20.281 -0.414 1.00 0.00 H ATOM 264 HA LEU A 43 20.974 -22.271 0.107 1.00 0.00 H ATOM 265 N ARG A 44 18.077 -22.816 1.564 1.00 0.00 N ATOM 266 CA ARG A 44 17.210 -23.827 2.250 1.00 0.00 C ATOM 267 C ARG A 44 17.165 -25.154 1.478 1.00 0.00 C ATOM 268 O ARG A 44 16.935 -26.209 2.038 1.00 0.00 O ATOM 269 H ARG A 44 17.552 -22.057 1.130 1.00 0.00 H ATOM 270 HA ARG A 44 17.571 -23.998 3.252 1.00 0.00 H ATOM 271 N LYS A 45 17.379 -25.095 0.189 1.00 0.00 N ATOM 272 CA LYS A 45 17.352 -26.326 -0.652 1.00 0.00 C ATOM 273 C LYS A 45 18.357 -27.357 -0.130 1.00 0.00 C ATOM 274 O LYS A 45 18.103 -28.545 -0.149 1.00 0.00 O ATOM 275 H LYS A 45 17.716 -24.216 -0.198 1.00 0.00 H ATOM 276 HA LYS A 45 16.358 -26.743 -0.686 1.00 0.00 H ATOM 277 N ALA A 46 19.493 -26.920 0.338 1.00 0.00 N ATOM 278 CA ALA A 46 20.502 -27.888 0.858 1.00 0.00 C ATOM 279 C ALA A 46 21.113 -27.372 2.165 1.00 0.00 C ATOM 280 H ALA A 46 19.691 -25.919 0.347 1.00 0.00 H ATOM 281 HA ALA A 46 20.051 -28.856 1.009 1.00 0.00 H TER 282 ALA A 46