ATOM 1 N ALA A 1 36.084 -11.266 17.621 1.00 0.00 N ATOM 2 CA ALA A 1 37.454 -11.563 17.989 1.00 0.00 C ATOM 3 C ALA A 1 37.499 -12.897 18.721 1.00 0.00 C ATOM 4 O ALA A 1 38.171 -13.826 18.278 1.00 0.00 O ATOM 5 CB ALA A 1 38.316 -11.603 16.731 1.00 0.00 C ATOM 6 HA ALA A 1 37.826 -10.781 18.651 1.00 0.00 H ATOM 7 N ASP A 2 36.782 -12.989 19.843 1.00 0.00 N ATOM 8 CA ASP A 2 36.743 -14.206 20.629 1.00 0.00 C ATOM 9 C ASP A 2 35.939 -13.972 21.899 1.00 0.00 C ATOM 10 O ASP A 2 35.428 -12.876 22.117 1.00 0.00 O ATOM 11 CB ASP A 2 38.168 -14.640 20.963 1.00 0.00 C ATOM 12 H ASP A 2 36.247 -12.195 20.163 1.00 0.00 H ATOM 13 HA ASP A 2 36.262 -14.990 20.045 1.00 0.00 H ATOM 14 N THR A 3 35.826 -15.010 22.734 1.00 0.00 N ATOM 15 CA THR A 3 35.089 -14.923 23.979 1.00 0.00 C ATOM 16 C THR A 3 35.588 -13.748 24.808 1.00 0.00 C ATOM 17 O THR A 3 36.218 -13.942 25.845 1.00 0.00 O ATOM 18 CB THR A 3 35.243 -16.231 24.750 1.00 0.00 C ATOM 19 H THR A 3 36.257 -15.892 22.496 1.00 0.00 H ATOM 20 HA THR A 3 34.033 -14.770 23.754 1.00 0.00 H ATOM 21 N LYS A 4 35.299 -12.530 24.343 1.00 0.00 N ATOM 22 CA LYS A 4 35.707 -11.320 25.031 1.00 0.00 C ATOM 23 C LYS A 4 34.818 -10.166 24.590 1.00 0.00 C ATOM 24 O LYS A 4 35.297 -9.198 24.004 1.00 0.00 O ATOM 25 CB LYS A 4 37.172 -11.027 24.720 1.00 0.00 C ATOM 26 H LYS A 4 34.781 -12.433 23.482 1.00 0.00 H ATOM 27 HA LYS A 4 35.592 -11.457 26.107 1.00 0.00 H ATOM 28 N GLU A 5 33.518 -10.274 24.875 1.00 0.00 N ATOM 29 CA GLU A 5 32.562 -9.250 24.507 1.00 0.00 C ATOM 30 C GLU A 5 32.748 -8.022 25.387 1.00 0.00 C ATOM 31 O GLU A 5 32.821 -6.902 24.887 1.00 0.00 O ATOM 32 CB GLU A 5 31.148 -9.805 24.650 1.00 0.00 C ATOM 33 H GLU A 5 33.179 -11.090 25.363 1.00 0.00 H ATOM 34 HA GLU A 5 32.725 -8.971 23.466 1.00 0.00 H ATOM 35 N VAL A 6 32.829 -8.235 26.703 1.00 0.00 N ATOM 36 CA VAL A 6 32.999 -7.150 27.648 1.00 0.00 C ATOM 37 C VAL A 6 34.312 -6.428 27.389 1.00 0.00 C ATOM 38 O VAL A 6 34.359 -5.200 27.418 1.00 0.00 O ATOM 39 CB VAL A 6 32.956 -7.703 29.070 1.00 0.00 C ATOM 40 H VAL A 6 32.774 -9.177 27.063 1.00 0.00 H ATOM 41 HA VAL A 6 32.187 -6.435 27.519 1.00 0.00 H ATOM 42 N LEU A 7 35.380 -7.184 27.126 1.00 0.00 N ATOM 43 CA LEU A 7 36.678 -6.598 26.859 1.00 0.00 C ATOM 44 C LEU A 7 36.643 -5.917 25.500 1.00 0.00 C ATOM 45 O LEU A 7 37.039 -4.762 25.378 1.00 0.00 O ATOM 46 CB LEU A 7 37.746 -7.687 26.895 1.00 0.00 C ATOM 47 H LEU A 7 35.297 -8.191 27.089 1.00 0.00 H ATOM 48 HA LEU A 7 36.900 -5.853 27.623 1.00 0.00 H ATOM 49 N GLU A 8 36.176 -6.650 24.487 1.00 0.00 N ATOM 50 CA GLU A 8 36.069 -6.139 23.131 1.00 0.00 C ATOM 51 C GLU A 8 35.368 -4.786 23.103 1.00 0.00 C ATOM 52 O GLU A 8 35.853 -3.844 22.477 1.00 0.00 O ATOM 53 CB GLU A 8 35.319 -7.151 22.268 1.00 0.00 C ATOM 54 H GLU A 8 35.923 -7.610 24.668 1.00 0.00 H ATOM 55 HA GLU A 8 37.074 -6.012 22.727 1.00 0.00 H ATOM 56 N ALA A 9 34.228 -4.674 23.790 1.00 0.00 N ATOM 57 CA ALA A 9 33.492 -3.430 23.838 1.00 0.00 C ATOM 58 C ALA A 9 34.400 -2.400 24.475 1.00 0.00 C ATOM 59 O ALA A 9 34.477 -1.263 24.014 1.00 0.00 O ATOM 60 CB ALA A 9 32.212 -3.618 24.648 1.00 0.00 C ATOM 61 H ALA A 9 33.867 -5.446 24.328 1.00 0.00 H ATOM 62 HA ALA A 9 33.249 -3.105 22.827 1.00 0.00 H ATOM 63 N ARG A 10 35.106 -2.806 25.532 1.00 0.00 N ATOM 64 CA ARG A 10 36.044 -1.933 26.199 1.00 0.00 C ATOM 65 C ARG A 10 37.094 -1.497 25.188 1.00 0.00 C ATOM 66 O ARG A 10 37.615 -0.386 25.275 1.00 0.00 O ATOM 67 CB ARG A 10 36.688 -2.674 27.367 1.00 0.00 C ATOM 68 H ARG A 10 35.002 -3.744 25.898 1.00 0.00 H ATOM 69 HA ARG A 10 35.519 -1.056 26.575 1.00 0.00 H ATOM 70 N GLU A 11 37.397 -2.361 24.212 1.00 0.00 N ATOM 71 CA GLU A 11 38.374 -2.023 23.198 1.00 0.00 C ATOM 72 C GLU A 11 37.830 -0.823 22.444 1.00 0.00 C ATOM 73 O GLU A 11 38.565 0.102 22.103 1.00 0.00 O ATOM 74 CB GLU A 11 38.578 -3.213 22.265 1.00 0.00 C ATOM 75 H GLU A 11 36.926 -3.261 24.154 1.00 0.00 H ATOM 76 HA GLU A 11 39.320 -1.762 23.671 1.00 0.00 H ATOM 77 N ALA A 12 36.518 -0.845 22.209 1.00 0.00 N ATOM 78 CA ALA A 12 35.837 0.229 21.511 1.00 0.00 C ATOM 79 C ALA A 12 35.946 1.505 22.333 1.00 0.00 C ATOM 80 O ALA A 12 36.185 2.581 21.790 1.00 0.00 O ATOM 81 CB ALA A 12 34.373 -0.153 21.307 1.00 0.00 C ATOM 82 H ALA A 12 35.973 -1.640 22.516 1.00 0.00 H ATOM 83 HA ALA A 12 36.296 0.382 20.532 1.00 0.00 H ATOM 84 N TYR A 13 35.779 1.373 23.651 1.00 0.00 N ATOM 85 CA TYR A 13 35.868 2.505 24.551 1.00 0.00 C ATOM 86 C TYR A 13 37.271 3.088 24.476 1.00 0.00 C ATOM 87 O TYR A 13 37.467 4.282 24.703 1.00 0.00 O ATOM 88 CB TYR A 13 35.545 2.050 25.972 1.00 0.00 C ATOM 89 H TYR A 13 35.598 0.457 24.036 1.00 0.00 H ATOM 90 HA TYR A 13 35.147 3.264 24.248 1.00 0.00 H ATOM 91 N PHE A 14 38.245 2.242 24.129 1.00 0.00 N ATOM 92 CA PHE A 14 39.625 2.665 24.014 1.00 0.00 C ATOM 93 C PHE A 14 39.782 3.467 22.732 1.00 0.00 C ATOM 94 O PHE A 14 40.554 4.421 22.683 1.00 0.00 O ATOM 95 CB PHE A 14 40.533 1.439 24.004 1.00 0.00 C ATOM 96 H PHE A 14 38.024 1.284 23.898 1.00 0.00 H ATOM 97 HA PHE A 14 39.883 3.295 24.866 1.00 0.00 H ATOM 98 N LYS A 15 39.038 3.077 21.693 1.00 0.00 N ATOM 99 CA LYS A 15 39.079 3.766 20.419 1.00 0.00 C ATOM 100 C LYS A 15 38.426 5.135 20.559 1.00 0.00 C ATOM 101 O LYS A 15 38.895 6.112 19.979 1.00 0.00 O ATOM 102 CB LYS A 15 38.358 2.928 19.367 1.00 0.00 C ATOM 103 H LYS A 15 38.428 2.277 21.787 1.00 0.00 H ATOM 104 HA LYS A 15 40.118 3.897 20.116 1.00 0.00 H ATOM 105 N SER A 16 37.344 5.205 21.337 1.00 0.00 N ATOM 106 CA SER A 16 36.639 6.454 21.553 1.00 0.00 C ATOM 107 C SER A 16 37.585 7.460 22.197 1.00 0.00 C ATOM 108 O SER A 16 37.931 8.475 21.590 1.00 0.00 O ATOM 109 CB SER A 16 35.423 6.206 22.441 1.00 0.00 C ATOM 110 H SER A 16 37.009 4.367 21.791 1.00 0.00 H ATOM 111 HA SER A 16 36.305 6.845 20.592 1.00 0.00 H ATOM 112 N LEU A 17 38.009 7.168 23.430 1.00 0.00 N ATOM 113 CA LEU A 17 38.924 8.037 24.141 1.00 0.00 C ATOM 114 C LEU A 17 40.176 8.180 23.290 1.00 0.00 C ATOM 115 O LEU A 17 40.819 9.229 23.282 1.00 0.00 O ATOM 116 CB LEU A 17 39.253 7.430 25.502 1.00 0.00 C ATOM 117 H LEU A 17 37.706 6.313 23.879 1.00 0.00 H ATOM 118 HA LEU A 17 38.466 9.016 24.281 1.00 0.00 H ATOM 119 N GLY A 18 40.497 7.115 22.551 1.00 0.00 N ATOM 120 CA GLY A 18 41.649 7.105 21.678 1.00 0.00 C ATOM 121 C GLY A 18 41.527 8.265 20.706 1.00 0.00 C ATOM 122 O GLY A 18 42.189 9.285 20.886 1.00 0.00 O ATOM 123 H GLY A 18 39.916 6.289 22.584 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.556 7.219 22.272 1.00 0.00 H ATOM 125 HA3 GLY A 18 41.686 6.165 21.127 1.00 0.00 H ATOM 126 N GLY A 19 40.687 8.108 19.677 1.00 0.00 N ATOM 127 CA GLY A 19 40.440 9.106 18.657 1.00 0.00 C ATOM 128 C GLY A 19 40.352 10.537 19.160 1.00 0.00 C ATOM 129 O GLY A 19 40.900 11.426 18.512 1.00 0.00 O ATOM 130 H GLY A 19 40.199 7.248 19.488 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.239 9.051 17.918 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.499 8.862 18.164 1.00 0.00 H ATOM 133 N SER A 20 39.680 10.803 20.286 1.00 0.00 N ATOM 134 CA SER A 20 39.586 12.159 20.789 1.00 0.00 C ATOM 135 C SER A 20 40.999 12.669 21.055 1.00 0.00 C ATOM 136 O SER A 20 41.361 13.742 20.580 1.00 0.00 O ATOM 137 CB SER A 20 38.761 12.165 22.073 1.00 0.00 C ATOM 138 H SER A 20 39.247 10.099 20.874 1.00 0.00 H ATOM 139 HA SER A 20 39.090 12.803 20.049 1.00 0.00 H ATOM 140 N MET A 21 41.806 11.905 21.806 1.00 0.00 N ATOM 141 CA MET A 21 43.174 12.265 22.116 1.00 0.00 C ATOM 142 C MET A 21 43.988 12.551 20.859 1.00 0.00 C ATOM 143 O MET A 21 44.679 13.563 20.790 1.00 0.00 O ATOM 144 CB MET A 21 43.814 11.123 22.901 1.00 0.00 C ATOM 145 H MET A 21 41.504 11.037 22.222 1.00 0.00 H ATOM 146 HA MET A 21 43.156 13.136 22.762 1.00 0.00 H ATOM 147 N LYS A 22 43.918 11.649 19.878 1.00 0.00 N ATOM 148 CA LYS A 22 44.660 11.789 18.637 1.00 0.00 C ATOM 149 C LYS A 22 44.209 13.041 17.895 1.00 0.00 C ATOM 150 O LYS A 22 45.013 13.924 17.605 1.00 0.00 O ATOM 151 CB LYS A 22 44.446 10.547 17.776 1.00 0.00 C ATOM 152 H LYS A 22 43.322 10.846 20.001 1.00 0.00 H ATOM 153 HA LYS A 22 45.721 11.875 18.871 1.00 0.00 H ATOM 154 N ALA A 23 42.911 13.106 17.594 1.00 0.00 N ATOM 155 CA ALA A 23 42.356 14.265 16.917 1.00 0.00 C ATOM 156 C ALA A 23 42.644 15.508 17.761 1.00 0.00 C ATOM 157 O ALA A 23 42.596 16.633 17.267 1.00 0.00 O ATOM 158 CB ALA A 23 40.855 14.072 16.724 1.00 0.00 C ATOM 159 H ALA A 23 42.324 12.341 17.897 1.00 0.00 H ATOM 160 HA ALA A 23 42.832 14.371 15.943 1.00 0.00 H ATOM 161 N MET A 24 42.958 15.275 19.038 1.00 0.00 N ATOM 162 CA MET A 24 43.247 16.333 19.981 1.00 0.00 C ATOM 163 C MET A 24 44.680 16.812 19.804 1.00 0.00 C ATOM 164 O MET A 24 44.933 18.012 19.732 1.00 0.00 O ATOM 165 CB MET A 24 43.023 15.820 21.401 1.00 0.00 C ATOM 166 H MET A 24 43.048 14.314 19.324 1.00 0.00 H ATOM 167 HA MET A 24 42.569 17.167 19.799 1.00 0.00 H ATOM 168 N THR A 25 45.615 15.861 19.734 1.00 0.00 N ATOM 169 CA THR A 25 47.026 16.161 19.605 1.00 0.00 C ATOM 170 C THR A 25 47.349 16.743 18.238 1.00 0.00 C ATOM 171 O THR A 25 48.272 17.546 18.117 1.00 0.00 O ATOM 172 CB THR A 25 47.832 14.888 19.846 1.00 0.00 C ATOM 173 H THR A 25 45.341 14.889 19.773 1.00 0.00 H ATOM 174 HA THR A 25 47.302 16.894 20.364 1.00 0.00 H ATOM 175 N GLY A 26 46.593 16.356 17.206 1.00 0.00 N ATOM 176 CA GLY A 26 46.818 16.845 15.861 1.00 0.00 C ATOM 177 C GLY A 26 46.199 18.227 15.727 1.00 0.00 C ATOM 178 O GLY A 26 46.844 19.156 15.248 1.00 0.00 O ATOM 179 H GLY A 26 45.797 15.747 17.331 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.887 16.897 15.654 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.346 16.168 15.149 1.00 0.00 H ATOM 182 N VAL A 27 44.943 18.360 16.162 1.00 0.00 N ATOM 183 CA VAL A 27 44.253 19.630 16.105 1.00 0.00 C ATOM 184 C VAL A 27 45.004 20.621 16.981 1.00 0.00 C ATOM 185 O VAL A 27 45.098 21.802 16.652 1.00 0.00 O ATOM 186 CB VAL A 27 42.817 19.451 16.591 1.00 0.00 C ATOM 187 H VAL A 27 44.463 17.564 16.559 1.00 0.00 H ATOM 188 HA VAL A 27 44.242 19.991 15.077 1.00 0.00 H ATOM 189 N ALA A 28 45.550 20.129 18.096 1.00 0.00 N ATOM 190 CA ALA A 28 46.295 20.961 19.020 1.00 0.00 C ATOM 191 C ALA A 28 47.582 21.458 18.379 1.00 0.00 C ATOM 192 O ALA A 28 47.937 22.623 18.539 1.00 0.00 O ATOM 193 CB ALA A 28 46.604 20.171 20.289 1.00 0.00 C ATOM 194 H ALA A 28 45.440 19.150 18.319 1.00 0.00 H ATOM 195 HA ALA A 28 45.683 21.822 19.287 1.00 0.00 H ATOM 196 N LYS A 29 48.286 20.587 17.649 1.00 0.00 N ATOM 197 CA LYS A 29 49.530 20.963 17.007 1.00 0.00 C ATOM 198 C LYS A 29 49.238 21.839 15.798 1.00 0.00 C ATOM 199 O LYS A 29 49.425 23.052 15.858 1.00 0.00 O ATOM 200 CB LYS A 29 50.292 19.706 16.595 1.00 0.00 C ATOM 201 H LYS A 29 47.963 19.639 17.510 1.00 0.00 H ATOM 202 HA LYS A 29 50.136 21.528 17.715 1.00 0.00 H ATOM 203 N ALA A 30 48.781 21.219 14.706 1.00 0.00 N ATOM 204 CA ALA A 30 48.450 21.929 13.485 1.00 0.00 C ATOM 205 C ALA A 30 47.026 22.450 13.596 1.00 0.00 C ATOM 206 O ALA A 30 46.144 21.992 12.873 1.00 0.00 O ATOM 207 CB ALA A 30 48.581 20.978 12.298 1.00 0.00 C ATOM 208 H ALA A 30 48.637 20.219 14.712 1.00 0.00 H ATOM 209 HA ALA A 30 49.133 22.765 13.335 1.00 0.00 H ATOM 210 N PHE A 31 46.814 23.395 14.518 1.00 0.00 N ATOM 211 CA PHE A 31 45.509 23.983 14.759 1.00 0.00 C ATOM 212 C PHE A 31 44.833 24.397 13.459 1.00 0.00 C ATOM 213 O PHE A 31 45.502 24.705 12.475 1.00 0.00 O ATOM 214 CB PHE A 31 45.659 25.182 15.691 1.00 0.00 C ATOM 215 H PHE A 31 47.582 23.708 15.094 1.00 0.00 H ATOM 216 HA PHE A 31 44.882 23.239 15.249 1.00 0.00 H ATOM 217 N ASP A 32 43.498 24.385 13.465 1.00 0.00 N ATOM 218 CA ASP A 32 42.718 24.746 12.297 1.00 0.00 C ATOM 219 C ASP A 32 41.285 25.111 12.674 1.00 0.00 C ATOM 220 O ASP A 32 40.530 25.567 11.818 1.00 0.00 O ATOM 221 CB ASP A 32 42.731 23.587 11.305 1.00 0.00 C ATOM 222 H ASP A 32 43.015 24.113 14.308 1.00 0.00 H ATOM 223 HA ASP A 32 43.176 25.614 11.823 1.00 0.00 H ATOM 224 N ALA A 33 40.911 24.904 13.943 1.00 0.00 N ATOM 225 CA ALA A 33 39.581 25.213 14.434 1.00 0.00 C ATOM 226 C ALA A 33 38.592 24.145 13.987 1.00 0.00 C ATOM 227 O ALA A 33 37.868 23.591 14.811 1.00 0.00 O ATOM 228 CB ALA A 33 39.148 26.604 13.974 1.00 0.00 C ATOM 229 H ALA A 33 41.558 24.500 14.603 1.00 0.00 H ATOM 230 HA ALA A 33 39.610 25.212 15.523 1.00 0.00 H ATOM 231 N GLU A 34 38.562 23.849 12.686 1.00 0.00 N ATOM 232 CA GLU A 34 37.660 22.853 12.146 1.00 0.00 C ATOM 233 C GLU A 34 37.964 21.479 12.729 1.00 0.00 C ATOM 234 O GLU A 34 37.059 20.786 13.188 1.00 0.00 O ATOM 235 CB GLU A 34 37.786 22.830 10.625 1.00 0.00 C ATOM 236 H GLU A 34 39.172 24.325 12.036 1.00 0.00 H ATOM 237 HA GLU A 34 36.637 23.125 12.407 1.00 0.00 H ATOM 238 N ALA A 35 39.240 21.083 12.716 1.00 0.00 N ATOM 239 CA ALA A 35 39.648 19.791 13.232 1.00 0.00 C ATOM 240 C ALA A 35 39.247 19.662 14.693 1.00 0.00 C ATOM 241 O ALA A 35 38.664 18.654 15.088 1.00 0.00 O ATOM 242 CB ALA A 35 41.158 19.638 13.072 1.00 0.00 C ATOM 243 H ALA A 35 39.962 21.686 12.350 1.00 0.00 H ATOM 244 HA ALA A 35 39.152 19.007 12.659 1.00 0.00 H ATOM 245 N ALA A 36 39.564 20.683 15.493 1.00 0.00 N ATOM 246 CA ALA A 36 39.238 20.687 16.906 1.00 0.00 C ATOM 247 C ALA A 36 37.751 20.428 17.092 1.00 0.00 C ATOM 248 O ALA A 36 37.368 19.573 17.889 1.00 0.00 O ATOM 249 CB ALA A 36 39.633 22.030 17.513 1.00 0.00 C ATOM 250 H ALA A 36 40.049 21.485 15.116 1.00 0.00 H ATOM 251 HA ALA A 36 39.800 19.896 17.402 1.00 0.00 H ATOM 252 N LYS A 37 36.919 21.170 16.355 1.00 0.00 N ATOM 253 CA LYS A 37 35.477 21.028 16.421 1.00 0.00 C ATOM 254 C LYS A 37 35.063 19.570 16.266 1.00 0.00 C ATOM 255 O LYS A 37 34.262 19.069 17.051 1.00 0.00 O ATOM 256 CB LYS A 37 34.837 21.885 15.334 1.00 0.00 C ATOM 257 H LYS A 37 37.293 21.880 15.741 1.00 0.00 H ATOM 258 HA LYS A 37 35.135 21.385 17.393 1.00 0.00 H ATOM 259 N VAL A 38 35.610 18.885 15.258 1.00 0.00 N ATOM 260 CA VAL A 38 35.288 17.492 15.016 1.00 0.00 C ATOM 261 C VAL A 38 35.803 16.632 16.162 1.00 0.00 C ATOM 262 O VAL A 38 35.221 15.594 16.482 1.00 0.00 O ATOM 263 CB VAL A 38 35.908 17.053 13.692 1.00 0.00 C ATOM 264 H VAL A 38 36.272 19.328 14.637 1.00 0.00 H ATOM 265 HA VAL A 38 34.205 17.383 14.951 1.00 0.00 H ATOM 266 N GLU A 39 36.881 17.077 16.811 1.00 0.00 N ATOM 267 CA GLU A 39 37.452 16.342 17.915 1.00 0.00 C ATOM 268 C GLU A 39 36.452 16.437 19.050 1.00 0.00 C ATOM 269 O GLU A 39 36.149 15.440 19.699 1.00 0.00 O ATOM 270 CB GLU A 39 38.794 16.956 18.306 1.00 0.00 C ATOM 271 H GLU A 39 37.282 17.981 16.605 1.00 0.00 H ATOM 272 HA GLU A 39 37.591 15.299 17.630 1.00 0.00 H ATOM 273 N ALA A 40 35.935 17.648 19.271 1.00 0.00 N ATOM 274 CA ALA A 40 34.938 17.890 20.290 1.00 0.00 C ATOM 275 C ALA A 40 33.769 16.940 20.083 1.00 0.00 C ATOM 276 O ALA A 40 33.242 16.395 21.047 1.00 0.00 O ATOM 277 CB ALA A 40 34.477 19.343 20.215 1.00 0.00 C ATOM 278 H ALA A 40 36.255 18.441 18.734 1.00 0.00 H ATOM 279 HA ALA A 40 35.379 17.706 21.270 1.00 0.00 H ATOM 280 N ALA A 41 33.359 16.735 18.828 1.00 0.00 N ATOM 281 CA ALA A 41 32.267 15.833 18.520 1.00 0.00 C ATOM 282 C ALA A 41 32.579 14.454 19.083 1.00 0.00 C ATOM 283 O ALA A 41 31.772 13.874 19.811 1.00 0.00 O ATOM 284 CB ALA A 41 32.070 15.770 17.008 1.00 0.00 C ATOM 285 H ALA A 41 33.799 17.216 18.056 1.00 0.00 H ATOM 286 HA ALA A 41 31.354 16.208 18.982 1.00 0.00 H ATOM 287 N LYS A 42 33.767 13.930 18.766 1.00 0.00 N ATOM 288 CA LYS A 42 34.167 12.632 19.270 1.00 0.00 C ATOM 289 C LYS A 42 34.180 12.718 20.789 1.00 0.00 C ATOM 290 O LYS A 42 33.802 11.770 21.480 1.00 0.00 O ATOM 291 CB LYS A 42 35.549 12.276 18.729 1.00 0.00 C ATOM 292 H LYS A 42 34.434 14.452 18.206 1.00 0.00 H ATOM 293 HA LYS A 42 33.447 11.878 18.953 1.00 0.00 H ATOM 294 N LEU A 43 34.600 13.882 21.296 1.00 0.00 N ATOM 295 CA LEU A 43 34.654 14.132 22.719 1.00 0.00 C ATOM 296 C LEU A 43 33.284 13.841 23.300 1.00 0.00 C ATOM 297 O LEU A 43 33.154 12.896 24.072 1.00 0.00 O ATOM 298 CB LEU A 43 35.077 15.574 22.984 1.00 0.00 C ATOM 299 H LEU A 43 34.882 14.626 20.677 1.00 0.00 H ATOM 300 HA LEU A 43 35.380 13.458 23.172 1.00 0.00 H ATOM 301 N GLU A 44 32.278 14.640 22.920 1.00 0.00 N ATOM 302 CA GLU A 44 30.903 14.486 23.355 1.00 0.00 C ATOM 303 C GLU A 44 30.459 13.033 23.401 1.00 0.00 C ATOM 304 O GLU A 44 29.859 12.616 24.389 1.00 0.00 O ATOM 305 CB GLU A 44 29.995 15.284 22.423 1.00 0.00 C ATOM 306 H GLU A 44 32.432 15.449 22.339 1.00 0.00 H ATOM 307 HA GLU A 44 30.813 14.908 24.355 1.00 0.00 H ATOM 308 N LYS A 45 30.743 12.252 22.351 1.00 0.00 N ATOM 309 CA LYS A 45 30.369 10.850 22.332 1.00 0.00 C ATOM 310 C LYS A 45 30.981 10.165 23.546 1.00 0.00 C ATOM 311 O LYS A 45 30.350 9.320 24.176 1.00 0.00 O ATOM 312 CB LYS A 45 30.865 10.209 21.039 1.00 0.00 C ATOM 313 H LYS A 45 31.235 12.599 21.535 1.00 0.00 H ATOM 314 HA LYS A 45 29.284 10.765 22.381 1.00 0.00 H ATOM 315 N ILE A 46 32.214 10.554 23.877 1.00 0.00 N ATOM 316 CA ILE A 46 32.890 10.002 25.037 1.00 0.00 C ATOM 317 C ILE A 46 32.224 10.550 26.298 1.00 0.00 C ATOM 318 O ILE A 46 32.026 9.824 27.270 1.00 0.00 O ATOM 319 CB ILE A 46 34.368 10.380 24.994 1.00 0.00 C ATOM 320 H ILE A 46 32.663 11.261 23.305 1.00 0.00 H ATOM 321 HA ILE A 46 32.796 8.914 25.024 1.00 0.00 H ATOM 322 N LEU A 47 31.881 11.840 26.253 1.00 0.00 N ATOM 323 CA LEU A 47 31.235 12.529 27.357 1.00 0.00 C ATOM 324 C LEU A 47 30.034 11.741 27.857 1.00 0.00 C ATOM 325 O LEU A 47 29.904 11.513 29.058 1.00 0.00 O ATOM 326 CB LEU A 47 30.813 13.925 26.913 1.00 0.00 C ATOM 327 H LEU A 47 32.104 12.353 25.418 1.00 0.00 H ATOM 328 HA LEU A 47 31.949 12.626 28.174 1.00 0.00 H ATOM 329 N ALA A 48 29.157 11.316 26.943 1.00 0.00 N ATOM 330 CA ALA A 48 27.990 10.539 27.309 1.00 0.00 C ATOM 331 C ALA A 48 28.481 9.132 27.600 1.00 0.00 C ATOM 332 O ALA A 48 28.552 8.751 28.767 1.00 0.00 O ATOM 333 CB ALA A 48 26.983 10.546 26.162 1.00 0.00 C ATOM 334 H ALA A 48 29.307 11.499 25.961 1.00 0.00 H ATOM 335 HA ALA A 48 27.531 10.962 28.202 1.00 0.00 H ATOM 336 N THR A 49 28.791 8.397 26.520 1.00 0.00 N ATOM 337 CA THR A 49 29.342 7.051 26.611 1.00 0.00 C ATOM 338 C THR A 49 30.334 7.004 27.764 1.00 0.00 C ATOM 339 O THR A 49 31.367 7.670 27.737 1.00 0.00 O ATOM 340 CB THR A 49 30.020 6.687 25.293 1.00 0.00 C ATOM 341 H THR A 49 28.456 8.738 25.629 1.00 0.00 H ATOM 342 HA THR A 49 28.533 6.347 26.804 1.00 0.00 H ATOM 343 N ASP A 50 29.966 6.230 28.789 1.00 0.00 N ATOM 344 CA ASP A 50 30.715 6.157 30.028 1.00 0.00 C ATOM 345 C ASP A 50 31.845 5.143 29.995 1.00 0.00 C ATOM 346 O ASP A 50 31.791 4.155 29.266 1.00 0.00 O ATOM 347 CB ASP A 50 29.754 5.835 31.169 1.00 0.00 C ATOM 348 H ASP A 50 29.155 5.641 28.673 1.00 0.00 H ATOM 349 HA ASP A 50 31.148 7.136 30.227 1.00 0.00 H ATOM 350 N VAL A 51 32.871 5.409 30.807 1.00 0.00 N ATOM 351 CA VAL A 51 34.014 4.532 30.936 1.00 0.00 C ATOM 352 C VAL A 51 33.549 3.250 31.607 1.00 0.00 C ATOM 353 O VAL A 51 33.973 2.157 31.236 1.00 0.00 O ATOM 354 CB VAL A 51 35.089 5.221 31.771 1.00 0.00 C ATOM 355 H VAL A 51 32.864 6.254 31.357 1.00 0.00 H ATOM 356 HA VAL A 51 34.418 4.312 29.951 1.00 0.00 H ATOM 357 N ALA A 52 32.661 3.395 32.592 1.00 0.00 N ATOM 358 CA ALA A 52 32.114 2.263 33.308 1.00 0.00 C ATOM 359 C ALA A 52 31.103 1.570 32.406 1.00 0.00 C ATOM 360 O ALA A 52 29.950 1.991 32.338 1.00 0.00 O ATOM 361 CB ALA A 52 31.448 2.749 34.592 1.00 0.00 C ATOM 362 H ALA A 52 32.343 4.318 32.850 1.00 0.00 H ATOM 363 HA ALA A 52 32.920 1.574 33.567 1.00 0.00 H ATOM 364 N PRO A 53 31.549 0.520 31.710 1.00 0.00 N ATOM 365 CA PRO A 53 30.713 -0.241 30.798 1.00 0.00 C ATOM 366 C PRO A 53 31.412 -1.534 30.395 1.00 0.00 C ATOM 367 O PRO A 53 30.835 -2.335 29.662 1.00 0.00 O ATOM 368 CB PRO A 53 29.377 -0.566 31.461 1.00 0.00 C ATOM 369 HA PRO A 53 30.530 0.356 29.905 1.00 0.00 H ATOM 370 N LEU A 54 32.640 -1.742 30.884 1.00 0.00 N ATOM 371 CA LEU A 54 33.398 -2.946 30.606 1.00 0.00 C ATOM 372 C LEU A 54 33.009 -4.035 31.601 1.00 0.00 C ATOM 373 O LEU A 54 33.556 -5.134 31.550 1.00 0.00 O ATOM 374 CB LEU A 54 34.889 -2.638 30.706 1.00 0.00 C ATOM 375 H LEU A 54 33.060 -1.063 31.501 1.00 0.00 H ATOM 376 HA LEU A 54 33.186 -3.306 29.600 1.00 0.00 H ATOM 377 N PHE A 55 32.060 -3.730 32.495 1.00 0.00 N ATOM 378 CA PHE A 55 31.582 -4.662 33.503 1.00 0.00 C ATOM 379 C PHE A 55 30.751 -3.879 34.509 1.00 0.00 C ATOM 380 O PHE A 55 30.726 -2.651 34.455 1.00 0.00 O ATOM 381 CB PHE A 55 32.760 -5.336 34.201 1.00 0.00 C ATOM 382 H PHE A 55 31.611 -2.825 32.490 1.00 0.00 H ATOM 383 HA PHE A 55 30.957 -5.423 33.036 1.00 0.00 H ATOM 384 N PRO A 56 30.065 -4.579 35.420 1.00 0.00 N ATOM 385 CA PRO A 56 29.276 -3.916 36.441 1.00 0.00 C ATOM 386 C PRO A 56 30.231 -3.015 37.206 1.00 0.00 C ATOM 387 O PRO A 56 30.160 -1.793 37.105 1.00 0.00 O ATOM 388 CB PRO A 56 28.157 -3.109 35.788 1.00 0.00 C ATOM 389 HA PRO A 56 28.851 -4.656 37.120 1.00 0.00 H ATOM 390 N ALA A 57 31.143 -3.637 37.954 1.00 0.00 N ATOM 391 CA ALA A 57 32.202 -2.984 38.691 1.00 0.00 C ATOM 392 C ALA A 57 33.226 -4.107 38.737 1.00 0.00 C ATOM 393 O ALA A 57 32.946 -5.168 38.184 1.00 0.00 O ATOM 394 CB ALA A 57 31.719 -2.588 40.084 1.00 0.00 C ATOM 395 H ALA A 57 31.168 -4.640 38.066 1.00 0.00 H ATOM 396 HA ALA A 57 32.571 -2.123 38.137 1.00 0.00 H ATOM 397 N GLY A 58 34.397 -3.956 39.359 1.00 0.00 N ATOM 398 CA GLY A 58 35.353 -5.044 39.402 1.00 0.00 C ATOM 399 C GLY A 58 35.873 -5.372 38.010 1.00 0.00 C ATOM 400 O GLY A 58 36.978 -4.971 37.651 1.00 0.00 O ATOM 401 H GLY A 58 34.700 -3.119 39.835 1.00 0.00 H ATOM 402 HA2 GLY A 58 36.192 -4.755 40.036 1.00 0.00 H ATOM 403 HA3 GLY A 58 34.875 -5.928 39.824 1.00 0.00 H ATOM 404 N THR A 59 35.082 -6.113 37.229 1.00 0.00 N ATOM 405 CA THR A 59 35.482 -6.505 35.892 1.00 0.00 C ATOM 406 C THR A 59 36.800 -7.264 35.985 1.00 0.00 C ATOM 407 O THR A 59 36.831 -8.385 36.488 1.00 0.00 O ATOM 408 CB THR A 59 35.607 -5.264 35.012 1.00 0.00 C ATOM 409 H THR A 59 34.181 -6.416 37.570 1.00 0.00 H ATOM 410 HA THR A 59 34.722 -7.164 35.471 1.00 0.00 H ATOM 411 N SER A 60 37.888 -6.659 35.497 1.00 0.00 N ATOM 412 CA SER A 60 39.208 -7.257 35.551 1.00 0.00 C ATOM 413 C SER A 60 39.687 -7.373 36.993 1.00 0.00 C ATOM 414 O SER A 60 38.890 -7.594 37.902 1.00 0.00 O ATOM 415 CB SER A 60 40.169 -6.398 34.736 1.00 0.00 C ATOM 416 H SER A 60 37.820 -5.761 35.044 1.00 0.00 H ATOM 417 HA SER A 60 39.177 -8.251 35.112 1.00 0.00 H ATOM 418 N SER A 61 40.997 -7.214 37.205 1.00 0.00 N ATOM 419 CA SER A 61 41.573 -7.319 38.531 1.00 0.00 C ATOM 420 C SER A 61 41.458 -8.753 39.023 1.00 0.00 C ATOM 421 O SER A 61 40.755 -9.025 39.993 1.00 0.00 O ATOM 422 CB SER A 61 40.856 -6.360 39.477 1.00 0.00 C ATOM 423 H SER A 61 41.611 -7.010 36.429 1.00 0.00 H ATOM 424 HA SER A 61 42.629 -7.054 38.488 1.00 0.00 H ATOM 425 N THR A 62 42.154 -9.672 38.350 1.00 0.00 N ATOM 426 CA THR A 62 42.125 -11.073 38.719 1.00 0.00 C ATOM 427 C THR A 62 43.229 -11.831 37.995 1.00 0.00 C ATOM 428 O THR A 62 43.854 -12.709 38.588 1.00 0.00 O ATOM 429 CB THR A 62 40.757 -11.657 38.376 1.00 0.00 C ATOM 430 H THR A 62 42.719 -9.395 37.560 1.00 0.00 H ATOM 431 HA THR A 62 42.284 -11.158 39.794 1.00 0.00 H ATOM 432 N ASP A 63 43.462 -11.474 36.726 1.00 0.00 N ATOM 433 CA ASP A 63 44.471 -12.103 35.887 1.00 0.00 C ATOM 434 C ASP A 63 45.705 -11.214 35.808 1.00 0.00 C ATOM 435 O ASP A 63 45.676 -10.072 36.261 1.00 0.00 O ATOM 436 CB ASP A 63 43.889 -12.320 34.493 1.00 0.00 C ATOM 437 H ASP A 63 42.932 -10.719 36.315 1.00 0.00 H ATOM 438 HA ASP A 63 44.763 -13.078 36.278 1.00 0.00 H ATOM 439 N LEU A 64 46.786 -11.751 35.234 1.00 0.00 N ATOM 440 CA LEU A 64 48.031 -11.021 35.080 1.00 0.00 C ATOM 441 C LEU A 64 48.817 -11.606 33.914 1.00 0.00 C ATOM 442 O LEU A 64 48.276 -12.389 33.136 1.00 0.00 O ATOM 443 CB LEU A 64 48.835 -11.108 36.374 1.00 0.00 C ATOM 444 H LEU A 64 46.753 -12.705 34.906 1.00 0.00 H ATOM 445 HA LEU A 64 47.821 -9.974 34.861 1.00 0.00 H ATOM 446 N PRO A 65 50.093 -11.228 33.795 1.00 0.00 N ATOM 447 CA PRO A 65 50.937 -11.720 32.724 1.00 0.00 C ATOM 448 C PRO A 65 52.367 -11.226 32.898 1.00 0.00 C ATOM 449 O PRO A 65 52.638 -10.388 33.755 1.00 0.00 O ATOM 450 CB PRO A 65 50.902 -13.246 32.710 1.00 0.00 C ATOM 451 HA PRO A 65 50.551 -11.351 31.773 1.00 0.00 H ATOM 452 N GLY A 66 53.275 -11.758 32.076 1.00 0.00 N ATOM 453 CA GLY A 66 54.679 -11.392 32.126 1.00 0.00 C ATOM 454 C GLY A 66 54.919 -10.098 31.360 1.00 0.00 C ATOM 455 O GLY A 66 54.541 -9.986 30.196 1.00 0.00 O ATOM 456 H GLY A 66 52.979 -12.442 31.394 1.00 0.00 H ATOM 457 HA2 GLY A 66 54.988 -11.262 33.164 1.00 0.00 H ATOM 458 HA3 GLY A 66 55.271 -12.188 31.676 1.00 0.00 H ATOM 459 N GLN A 67 55.555 -9.124 32.018 1.00 0.00 N ATOM 460 CA GLN A 67 55.846 -7.842 31.406 1.00 0.00 C ATOM 461 C GLN A 67 54.552 -7.068 31.195 1.00 0.00 C ATOM 462 O GLN A 67 53.524 -7.660 30.879 1.00 0.00 O ATOM 463 CB GLN A 67 56.572 -8.060 30.081 1.00 0.00 C ATOM 464 H GLN A 67 55.845 -9.273 32.973 1.00 0.00 H ATOM 465 HA GLN A 67 56.493 -7.273 32.073 1.00 0.00 H ATOM 466 N THR A 68 54.603 -5.747 31.393 1.00 0.00 N ATOM 467 CA THR A 68 53.445 -4.886 31.236 1.00 0.00 C ATOM 468 C THR A 68 52.746 -5.122 29.902 1.00 0.00 C ATOM 469 O THR A 68 51.841 -5.949 29.813 1.00 0.00 O ATOM 470 CB THR A 68 53.882 -3.429 31.358 1.00 0.00 C ATOM 471 H THR A 68 55.460 -5.309 31.698 1.00 0.00 H ATOM 472 HA THR A 68 52.751 -5.104 32.046 1.00 0.00 H ATOM 473 N GLU A 69 53.150 -4.378 28.870 1.00 0.00 N ATOM 474 CA GLU A 69 52.551 -4.506 27.556 1.00 0.00 C ATOM 475 C GLU A 69 51.054 -4.256 27.667 1.00 0.00 C ATOM 476 O GLU A 69 50.588 -3.150 27.399 1.00 0.00 O ATOM 477 CB GLU A 69 52.832 -5.898 26.998 1.00 0.00 C ATOM 478 H GLU A 69 53.886 -3.699 28.998 1.00 0.00 H ATOM 479 HA GLU A 69 52.991 -3.761 26.893 1.00 0.00 H ATOM 480 N ALA A 70 50.307 -5.290 28.063 1.00 0.00 N ATOM 481 CA ALA A 70 48.871 -5.190 28.233 1.00 0.00 C ATOM 482 C ALA A 70 48.591 -4.558 29.588 1.00 0.00 C ATOM 483 O ALA A 70 49.412 -3.799 30.098 1.00 0.00 O ATOM 484 CB ALA A 70 48.254 -6.583 28.150 1.00 0.00 C ATOM 485 H ALA A 70 50.746 -6.177 28.259 1.00 0.00 H ATOM 486 HA ALA A 70 48.444 -4.568 27.446 1.00 0.00 H ATOM 487 N LYS A 71 47.439 -4.880 30.182 1.00 0.00 N ATOM 488 CA LYS A 71 47.084 -4.342 31.479 1.00 0.00 C ATOM 489 C LYS A 71 45.694 -4.804 31.891 1.00 0.00 C ATOM 490 O LYS A 71 44.982 -4.083 32.587 1.00 0.00 O ATOM 491 CB LYS A 71 47.154 -2.818 31.436 1.00 0.00 C ATOM 492 H LYS A 71 46.798 -5.514 29.726 1.00 0.00 H ATOM 493 HA LYS A 71 47.804 -4.706 32.212 1.00 0.00 H ATOM 494 N ALA A 72 45.301 -6.004 31.457 1.00 0.00 N ATOM 495 CA ALA A 72 44.004 -6.550 31.800 1.00 0.00 C ATOM 496 C ALA A 72 43.901 -6.670 33.314 1.00 0.00 C ATOM 497 O ALA A 72 42.823 -6.506 33.880 1.00 0.00 O ATOM 498 CB ALA A 72 43.844 -7.917 31.142 1.00 0.00 C ATOM 499 H ALA A 72 45.911 -6.557 30.872 1.00 0.00 H ATOM 500 HA ALA A 72 43.217 -5.892 31.431 1.00 0.00 H ATOM 501 N ALA A 73 45.035 -6.954 33.959 1.00 0.00 N ATOM 502 CA ALA A 73 45.110 -7.129 35.396 1.00 0.00 C ATOM 503 C ALA A 73 44.383 -6.054 36.194 1.00 0.00 C ATOM 504 O ALA A 73 43.399 -6.375 36.858 1.00 0.00 O ATOM 505 CB ALA A 73 46.576 -7.198 35.815 1.00 0.00 C ATOM 506 H ALA A 73 45.889 -7.089 33.435 1.00 0.00 H ATOM 507 HA ALA A 73 44.643 -8.082 35.638 1.00 0.00 H ATOM 508 N ILE A 74 44.865 -4.805 36.108 1.00 0.00 N ATOM 509 CA ILE A 74 44.320 -3.685 36.867 1.00 0.00 C ATOM 510 C ILE A 74 45.387 -2.619 37.082 1.00 0.00 C ATOM 511 O ILE A 74 46.345 -2.529 36.316 1.00 0.00 O ATOM 512 CB ILE A 74 43.835 -4.134 38.245 1.00 0.00 C ATOM 513 H ILE A 74 45.595 -4.619 35.435 1.00 0.00 H ATOM 514 HA ILE A 74 43.476 -3.263 36.327 1.00 0.00 H ATOM 515 N TRP A 75 45.200 -1.833 38.149 1.00 0.00 N ATOM 516 CA TRP A 75 46.107 -0.776 38.556 1.00 0.00 C ATOM 517 C TRP A 75 46.194 -0.855 40.071 1.00 0.00 C ATOM 518 O TRP A 75 46.390 -1.941 40.613 1.00 0.00 O ATOM 519 CB TRP A 75 45.558 0.575 38.106 1.00 0.00 C ATOM 520 H TRP A 75 44.373 -1.958 38.715 1.00 0.00 H ATOM 521 HA TRP A 75 47.101 -0.925 38.136 1.00 0.00 H ATOM 522 N ALA A 76 46.033 0.270 40.772 1.00 0.00 N ATOM 523 CA ALA A 76 46.072 0.260 42.218 1.00 0.00 C ATOM 524 C ALA A 76 44.901 -0.564 42.733 1.00 0.00 C ATOM 525 O ALA A 76 45.097 -1.578 43.398 1.00 0.00 O ATOM 526 CB ALA A 76 46.006 1.692 42.743 1.00 0.00 C ATOM 527 H ALA A 76 45.894 1.163 40.318 1.00 0.00 H ATOM 528 HA ALA A 76 47.002 -0.203 42.546 1.00 0.00 H ATOM 529 N ASN A 77 43.680 -0.127 42.417 1.00 0.00 N ATOM 530 CA ASN A 77 42.484 -0.829 42.837 1.00 0.00 C ATOM 531 C ASN A 77 41.278 -0.275 42.092 1.00 0.00 C ATOM 532 O ASN A 77 41.356 0.812 41.525 1.00 0.00 O ATOM 533 CB ASN A 77 42.307 -0.677 44.345 1.00 0.00 C ATOM 534 H ASN A 77 43.572 0.721 41.879 1.00 0.00 H ATOM 535 HA ASN A 77 42.593 -1.886 42.597 1.00 0.00 H ATOM 536 N MET A 78 40.186 -1.047 42.086 1.00 0.00 N ATOM 537 CA MET A 78 38.949 -0.667 41.423 1.00 0.00 C ATOM 538 C MET A 78 38.579 0.779 41.729 1.00 0.00 C ATOM 539 O MET A 78 38.034 1.476 40.875 1.00 0.00 O ATOM 540 CB MET A 78 37.833 -1.609 41.866 1.00 0.00 C ATOM 541 H MET A 78 40.231 -1.952 42.530 1.00 0.00 H ATOM 542 HA MET A 78 39.083 -0.770 40.346 1.00 0.00 H ATOM 543 N ASP A 79 38.891 1.234 42.944 1.00 0.00 N ATOM 544 CA ASP A 79 38.600 2.596 43.346 1.00 0.00 C ATOM 545 C ASP A 79 39.456 3.561 42.536 1.00 0.00 C ATOM 546 O ASP A 79 38.930 4.464 41.889 1.00 0.00 O ATOM 547 CB ASP A 79 38.869 2.754 44.840 1.00 0.00 C ATOM 548 H ASP A 79 39.336 0.616 43.607 1.00 0.00 H ATOM 549 HA ASP A 79 37.550 2.806 43.148 1.00 0.00 H ATOM 550 N ASP A 80 40.776 3.362 42.576 1.00 0.00 N ATOM 551 CA ASP A 80 41.701 4.204 41.842 1.00 0.00 C ATOM 552 C ASP A 80 41.311 4.212 40.372 1.00 0.00 C ATOM 553 O ASP A 80 41.219 5.272 39.754 1.00 0.00 O ATOM 554 CB ASP A 80 43.123 3.682 42.027 1.00 0.00 C ATOM 555 H ASP A 80 41.141 2.606 43.137 1.00 0.00 H ATOM 556 HA ASP A 80 41.640 5.222 42.227 1.00 0.00 H ATOM 557 N PHE A 81 41.077 3.019 39.821 1.00 0.00 N ATOM 558 CA PHE A 81 40.676 2.879 38.438 1.00 0.00 C ATOM 559 C PHE A 81 39.426 3.715 38.213 1.00 0.00 C ATOM 560 O PHE A 81 39.357 4.479 37.253 1.00 0.00 O ATOM 561 CB PHE A 81 40.416 1.408 38.126 1.00 0.00 C ATOM 562 H PHE A 81 41.185 2.186 40.379 1.00 0.00 H ATOM 563 HA PHE A 81 41.478 3.250 37.802 1.00 0.00 H ATOM 564 N GLY A 82 38.443 3.570 39.107 1.00 0.00 N ATOM 565 CA GLY A 82 37.212 4.328 39.027 1.00 0.00 C ATOM 566 C GLY A 82 37.545 5.810 38.966 1.00 0.00 C ATOM 567 O GLY A 82 36.912 6.556 38.222 1.00 0.00 O ATOM 568 H GLY A 82 38.539 2.905 39.861 1.00 0.00 H ATOM 569 HA2 GLY A 82 36.661 4.039 38.133 1.00 0.00 H ATOM 570 HA3 GLY A 82 36.606 4.128 39.910 1.00 0.00 H ATOM 571 N ALA A 83 38.548 6.230 39.742 1.00 0.00 N ATOM 572 CA ALA A 83 38.979 7.614 39.765 1.00 0.00 C ATOM 573 C ALA A 83 39.285 8.092 38.352 1.00 0.00 C ATOM 574 O ALA A 83 38.586 8.967 37.849 1.00 0.00 O ATOM 575 CB ALA A 83 40.209 7.748 40.659 1.00 0.00 C ATOM 576 H ALA A 83 39.028 5.585 40.355 1.00 0.00 H ATOM 577 HA ALA A 83 38.177 8.226 40.177 1.00 0.00 H ATOM 578 N LYS A 84 40.335 7.525 37.741 1.00 0.00 N ATOM 579 CA LYS A 84 40.749 7.879 36.386 1.00 0.00 C ATOM 580 C LYS A 84 39.544 7.958 35.457 1.00 0.00 C ATOM 581 O LYS A 84 39.499 8.785 34.552 1.00 0.00 O ATOM 582 CB LYS A 84 41.755 6.849 35.880 1.00 0.00 C ATOM 583 H LYS A 84 40.890 6.855 38.258 1.00 0.00 H ATOM 584 HA LYS A 84 41.228 8.856 36.410 1.00 0.00 H ATOM 585 N GLY A 85 38.591 7.066 35.713 1.00 0.00 N ATOM 586 CA GLY A 85 37.350 7.034 34.962 1.00 0.00 C ATOM 587 C GLY A 85 36.757 8.436 35.016 1.00 0.00 C ATOM 588 O GLY A 85 36.715 9.139 34.009 1.00 0.00 O ATOM 589 H GLY A 85 38.831 6.399 36.425 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.551 6.756 33.928 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.660 6.320 35.412 1.00 0.00 H ATOM 592 N LYS A 86 36.312 8.817 36.215 1.00 0.00 N ATOM 593 CA LYS A 86 35.763 10.138 36.456 1.00 0.00 C ATOM 594 C LYS A 86 36.680 11.224 35.893 1.00 0.00 C ATOM 595 O LYS A 86 36.205 12.145 35.235 1.00 0.00 O ATOM 596 CB LYS A 86 35.562 10.333 37.956 1.00 0.00 C ATOM 597 H LYS A 86 36.312 8.121 36.946 1.00 0.00 H ATOM 598 HA LYS A 86 34.794 10.210 35.963 1.00 0.00 H ATOM 599 N ALA A 87 37.987 11.109 36.155 1.00 0.00 N ATOM 600 CA ALA A 87 38.962 12.086 35.695 1.00 0.00 C ATOM 601 C ALA A 87 38.825 12.331 34.199 1.00 0.00 C ATOM 602 O ALA A 87 38.702 13.474 33.757 1.00 0.00 O ATOM 603 CB ALA A 87 40.367 11.594 36.033 1.00 0.00 C ATOM 604 H ALA A 87 38.302 10.344 36.733 1.00 0.00 H ATOM 605 HA ALA A 87 38.785 13.025 36.219 1.00 0.00 H ATOM 606 N MET A 88 38.846 11.244 33.428 1.00 0.00 N ATOM 607 CA MET A 88 38.709 11.317 31.989 1.00 0.00 C ATOM 608 C MET A 88 37.414 12.052 31.692 1.00 0.00 C ATOM 609 O MET A 88 37.354 12.848 30.762 1.00 0.00 O ATOM 610 CB MET A 88 38.688 9.908 31.403 1.00 0.00 C ATOM 611 H MET A 88 38.936 10.340 33.861 1.00 0.00 H ATOM 612 HA MET A 88 39.550 11.874 31.574 1.00 0.00 H ATOM 613 N HIS A 89 36.389 11.781 32.503 1.00 0.00 N ATOM 614 CA HIS A 89 35.100 12.441 32.368 1.00 0.00 C ATOM 615 C HIS A 89 35.248 13.949 32.579 1.00 0.00 C ATOM 616 O HIS A 89 34.645 14.734 31.852 1.00 0.00 O ATOM 617 CB HIS A 89 34.122 11.851 33.380 1.00 0.00 C ATOM 618 H HIS A 89 36.509 11.071 33.214 1.00 0.00 H ATOM 619 HA HIS A 89 34.718 12.260 31.364 1.00 0.00 H ATOM 620 N GLU A 90 36.028 14.329 33.597 1.00 0.00 N ATOM 621 CA GLU A 90 36.279 15.739 33.888 1.00 0.00 C ATOM 622 C GLU A 90 36.716 16.450 32.606 1.00 0.00 C ATOM 623 O GLU A 90 36.265 17.550 32.294 1.00 0.00 O ATOM 624 CB GLU A 90 37.356 15.852 34.964 1.00 0.00 C ATOM 625 H GLU A 90 36.397 13.583 34.174 1.00 0.00 H ATOM 626 HA GLU A 90 35.360 16.196 34.255 1.00 0.00 H ATOM 627 N ALA A 91 37.590 15.767 31.870 1.00 0.00 N ATOM 628 CA ALA A 91 38.077 16.277 30.590 1.00 0.00 C ATOM 629 C ALA A 91 36.981 16.132 29.525 1.00 0.00 C ATOM 630 O ALA A 91 36.815 16.977 28.648 1.00 0.00 O ATOM 631 CB ALA A 91 39.332 15.510 30.190 1.00 0.00 C ATOM 632 H ALA A 91 37.864 14.881 32.277 1.00 0.00 H ATOM 633 HA ALA A 91 38.328 17.332 30.699 1.00 0.00 H ATOM 634 N GLY A 92 36.243 15.032 29.654 1.00 0.00 N ATOM 635 CA GLY A 92 35.149 14.700 28.763 1.00 0.00 C ATOM 636 C GLY A 92 34.174 15.869 28.678 1.00 0.00 C ATOM 637 O GLY A 92 34.015 16.478 27.621 1.00 0.00 O ATOM 638 H GLY A 92 36.517 14.462 30.434 1.00 0.00 H ATOM 639 HA2 GLY A 92 35.544 14.487 27.770 1.00 0.00 H ATOM 640 HA3 GLY A 92 34.627 13.821 29.141 1.00 0.00 H ATOM 641 N GLY A 93 33.521 16.185 29.800 1.00 0.00 N ATOM 642 CA GLY A 93 32.563 17.267 29.861 1.00 0.00 C ATOM 643 C GLY A 93 33.263 18.601 29.653 1.00 0.00 C ATOM 644 O GLY A 93 32.715 19.490 29.005 1.00 0.00 O ATOM 645 H GLY A 93 33.692 15.668 30.647 1.00 0.00 H ATOM 646 HA2 GLY A 93 31.808 17.130 29.087 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.082 17.264 30.839 1.00 0.00 H ATOM 648 N ALA A 94 34.477 18.745 30.193 1.00 0.00 N ATOM 649 CA ALA A 94 35.238 19.968 30.053 1.00 0.00 C ATOM 650 C ALA A 94 35.439 20.289 28.579 1.00 0.00 C ATOM 651 O ALA A 94 35.366 21.450 28.184 1.00 0.00 O ATOM 652 CB ALA A 94 36.582 19.810 30.759 1.00 0.00 C ATOM 653 H ALA A 94 34.910 17.994 30.710 1.00 0.00 H ATOM 654 HA ALA A 94 34.689 20.785 30.521 1.00 0.00 H ATOM 655 N VAL A 95 35.684 19.261 27.760 1.00 0.00 N ATOM 656 CA VAL A 95 35.882 19.447 26.337 1.00 0.00 C ATOM 657 C VAL A 95 34.561 19.866 25.713 1.00 0.00 C ATOM 658 O VAL A 95 34.528 20.751 24.863 1.00 0.00 O ATOM 659 CB VAL A 95 36.387 18.146 25.720 1.00 0.00 C ATOM 660 H VAL A 95 35.719 18.315 28.113 1.00 0.00 H ATOM 661 HA VAL A 95 36.622 20.231 26.175 1.00 0.00 H ATOM 662 N ILE A 96 33.474 19.223 26.146 1.00 0.00 N ATOM 663 CA ILE A 96 32.151 19.552 25.648 1.00 0.00 C ATOM 664 C ILE A 96 31.898 21.035 25.893 1.00 0.00 C ATOM 665 O ILE A 96 31.488 21.764 24.990 1.00 0.00 O ATOM 666 CB ILE A 96 31.110 18.696 26.362 1.00 0.00 C ATOM 667 H ILE A 96 33.588 18.492 26.836 1.00 0.00 H ATOM 668 HA ILE A 96 32.109 19.350 24.578 1.00 0.00 H ATOM 669 N ALA A 97 32.164 21.475 27.124 1.00 0.00 N ATOM 670 CA ALA A 97 31.987 22.863 27.497 1.00 0.00 C ATOM 671 C ALA A 97 32.811 23.735 26.560 1.00 0.00 C ATOM 672 O ALA A 97 32.315 24.729 26.034 1.00 0.00 O ATOM 673 CB ALA A 97 32.424 23.060 28.946 1.00 0.00 C ATOM 674 H ALA A 97 32.503 20.818 27.812 1.00 0.00 H ATOM 675 HA ALA A 97 30.935 23.130 27.402 1.00 0.00 H ATOM 676 N ALA A 98 34.072 23.351 26.347 1.00 0.00 N ATOM 677 CA ALA A 98 34.963 24.085 25.472 1.00 0.00 C ATOM 678 C ALA A 98 34.382 24.129 24.065 1.00 0.00 C ATOM 679 O ALA A 98 34.508 25.141 23.378 1.00 0.00 O ATOM 680 CB ALA A 98 36.335 23.419 25.473 1.00 0.00 C ATOM 681 H ALA A 98 34.427 22.524 26.806 1.00 0.00 H ATOM 682 HA ALA A 98 35.067 25.105 25.844 1.00 0.00 H ATOM 683 N ALA A 99 33.749 23.029 23.648 1.00 0.00 N ATOM 684 CA ALA A 99 33.132 22.935 22.338 1.00 0.00 C ATOM 685 C ALA A 99 32.189 24.113 22.159 1.00 0.00 C ATOM 686 O ALA A 99 32.260 24.820 21.156 1.00 0.00 O ATOM 687 CB ALA A 99 32.380 21.613 22.222 1.00 0.00 C ATOM 688 H ALA A 99 33.693 22.225 24.257 1.00 0.00 H ATOM 689 HA ALA A 99 33.907 22.974 21.572 1.00 0.00 H ATOM 690 N ASN A 100 31.315 24.326 23.146 1.00 0.00 N ATOM 691 CA ASN A 100 30.390 25.443 23.116 1.00 0.00 C ATOM 692 C ASN A 100 31.184 26.732 22.945 1.00 0.00 C ATOM 693 O ASN A 100 32.393 26.748 23.171 1.00 0.00 O ATOM 694 CB ASN A 100 29.577 25.470 24.407 1.00 0.00 C ATOM 695 H ASN A 100 31.283 23.684 23.927 1.00 0.00 H ATOM 696 HA ASN A 100 29.714 25.324 22.269 1.00 0.00 H ATOM 697 N ALA A 101 30.515 27.813 22.538 1.00 0.00 N ATOM 698 CA ALA A 101 31.175 29.086 22.323 1.00 0.00 C ATOM 699 C ALA A 101 31.932 29.518 23.571 1.00 0.00 C ATOM 700 O ALA A 101 31.678 30.602 24.094 1.00 0.00 O ATOM 701 CB ALA A 101 30.137 30.134 21.933 1.00 0.00 C ATOM 702 H ALA A 101 29.520 27.765 22.371 1.00 0.00 H ATOM 703 HA ALA A 101 31.886 28.977 21.505 1.00 0.00 H ATOM 704 N GLY A 102 32.861 28.669 24.029 1.00 0.00 N ATOM 705 CA GLY A 102 33.676 28.932 25.203 1.00 0.00 C ATOM 706 C GLY A 102 35.054 29.417 24.775 1.00 0.00 C ATOM 707 O GLY A 102 35.222 30.590 24.450 1.00 0.00 O ATOM 708 H GLY A 102 33.027 27.798 23.545 1.00 0.00 H ATOM 709 HA2 GLY A 102 33.216 29.673 25.857 1.00 0.00 H ATOM 710 HA3 GLY A 102 33.793 28.004 25.762 1.00 0.00 H ATOM 711 N ASP A 103 36.034 28.506 24.794 1.00 0.00 N ATOM 712 CA ASP A 103 37.399 28.828 24.411 1.00 0.00 C ATOM 713 C ASP A 103 38.134 27.601 23.888 1.00 0.00 C ATOM 714 O ASP A 103 38.170 26.556 24.538 1.00 0.00 O ATOM 715 CB ASP A 103 38.132 29.424 25.609 1.00 0.00 C ATOM 716 H ASP A 103 35.823 27.571 25.110 1.00 0.00 H ATOM 717 HA ASP A 103 37.390 29.564 23.608 1.00 0.00 H ATOM 718 N GLY A 104 38.727 27.736 22.699 1.00 0.00 N ATOM 719 CA GLY A 104 39.478 26.662 22.083 1.00 0.00 C ATOM 720 C GLY A 104 40.697 26.318 22.930 1.00 0.00 C ATOM 721 O GLY A 104 41.295 25.258 22.749 1.00 0.00 O ATOM 722 H GLY A 104 38.647 28.604 22.189 1.00 0.00 H ATOM 723 HA2 GLY A 104 38.843 25.781 21.988 1.00 0.00 H ATOM 724 HA3 GLY A 104 39.807 26.978 21.093 1.00 0.00 H ATOM 725 N ALA A 105 41.064 27.205 23.860 1.00 0.00 N ATOM 726 CA ALA A 105 42.184 26.986 24.752 1.00 0.00 C ATOM 727 C ALA A 105 41.676 26.085 25.870 1.00 0.00 C ATOM 728 O ALA A 105 42.431 25.315 26.459 1.00 0.00 O ATOM 729 CB ALA A 105 42.667 28.324 25.304 1.00 0.00 C ATOM 730 H ALA A 105 40.463 27.975 24.117 1.00 0.00 H ATOM 731 HA ALA A 105 43.002 26.497 24.222 1.00 0.00 H ATOM 732 N ALA A 106 40.373 26.205 26.148 1.00 0.00 N ATOM 733 CA ALA A 106 39.720 25.424 27.173 1.00 0.00 C ATOM 734 C ALA A 106 39.573 23.997 26.674 1.00 0.00 C ATOM 735 O ALA A 106 39.703 23.054 27.452 1.00 0.00 O ATOM 736 CB ALA A 106 38.356 26.034 27.485 1.00 0.00 C ATOM 737 H ALA A 106 39.819 26.843 25.598 1.00 0.00 H ATOM 738 HA ALA A 106 40.331 25.429 28.076 1.00 0.00 H ATOM 739 N PHE A 107 39.315 23.836 25.372 1.00 0.00 N ATOM 740 CA PHE A 107 39.165 22.527 24.766 1.00 0.00 C ATOM 741 C PHE A 107 40.535 21.917 24.498 1.00 0.00 C ATOM 742 O PHE A 107 40.671 20.696 24.460 1.00 0.00 O ATOM 743 CB PHE A 107 38.380 22.663 23.464 1.00 0.00 C ATOM 744 H PHE A 107 39.227 24.631 24.751 1.00 0.00 H ATOM 745 HA PHE A 107 38.612 21.873 25.440 1.00 0.00 H ATOM 746 N GLY A 108 41.550 22.767 24.314 1.00 0.00 N ATOM 747 CA GLY A 108 42.903 22.306 24.058 1.00 0.00 C ATOM 748 C GLY A 108 43.559 21.888 25.368 1.00 0.00 C ATOM 749 O GLY A 108 44.115 20.794 25.475 1.00 0.00 O ATOM 750 H GLY A 108 41.387 23.764 24.368 1.00 0.00 H ATOM 751 HA2 GLY A 108 42.882 21.459 23.372 1.00 0.00 H ATOM 752 HA3 GLY A 108 43.479 23.116 23.612 1.00 0.00 H ATOM 753 N ALA A 109 43.466 22.753 26.379 1.00 0.00 N ATOM 754 CA ALA A 109 44.040 22.471 27.677 1.00 0.00 C ATOM 755 C ALA A 109 43.151 21.421 28.318 1.00 0.00 C ATOM 756 O ALA A 109 43.625 20.531 29.021 1.00 0.00 O ATOM 757 CB ALA A 109 44.077 23.747 28.513 1.00 0.00 C ATOM 758 H ALA A 109 42.919 23.594 26.269 1.00 0.00 H ATOM 759 HA ALA A 109 45.050 22.078 27.558 1.00 0.00 H ATOM 760 N ALA A 110 41.851 21.529 28.041 1.00 0.00 N ATOM 761 CA ALA A 110 40.878 20.587 28.545 1.00 0.00 C ATOM 762 C ALA A 110 41.177 19.215 27.958 1.00 0.00 C ATOM 763 O ALA A 110 41.340 18.244 28.696 1.00 0.00 O ATOM 764 CB ALA A 110 39.475 21.049 28.160 1.00 0.00 C ATOM 765 H ALA A 110 41.535 22.291 27.459 1.00 0.00 H ATOM 766 HA ALA A 110 40.952 20.538 29.631 1.00 0.00 H ATOM 767 N LEU A 111 41.264 19.124 26.627 1.00 0.00 N ATOM 768 CA LEU A 111 41.533 17.880 25.945 1.00 0.00 C ATOM 769 C LEU A 111 42.876 17.301 26.354 1.00 0.00 C ATOM 770 O LEU A 111 43.051 16.086 26.298 1.00 0.00 O ATOM 771 CB LEU A 111 41.491 18.116 24.438 1.00 0.00 C ATOM 772 H LEU A 111 41.139 19.913 26.010 1.00 0.00 H ATOM 773 HA LEU A 111 40.754 17.164 26.206 1.00 0.00 H ATOM 774 N GLN A 112 43.832 18.138 26.772 1.00 0.00 N ATOM 775 CA GLN A 112 45.127 17.655 27.203 1.00 0.00 C ATOM 776 C GLN A 112 44.933 17.044 28.580 1.00 0.00 C ATOM 777 O GLN A 112 45.609 16.084 28.941 1.00 0.00 O ATOM 778 CB GLN A 112 46.114 18.818 27.255 1.00 0.00 C ATOM 779 H GLN A 112 43.696 19.135 26.871 1.00 0.00 H ATOM 780 HA GLN A 112 45.496 16.895 26.515 1.00 0.00 H ATOM 781 N LYS A 113 43.983 17.597 29.339 1.00 0.00 N ATOM 782 CA LYS A 113 43.664 17.080 30.651 1.00 0.00 C ATOM 783 C LYS A 113 43.233 15.639 30.443 1.00 0.00 C ATOM 784 O LYS A 113 43.618 14.748 31.197 1.00 0.00 O ATOM 785 CB LYS A 113 42.541 17.907 31.271 1.00 0.00 C ATOM 786 H LYS A 113 43.454 18.383 28.990 1.00 0.00 H ATOM 787 HA LYS A 113 44.545 17.120 31.292 1.00 0.00 H ATOM 788 N LEU A 114 42.443 15.419 29.388 1.00 0.00 N ATOM 789 CA LEU A 114 41.985 14.091 29.034 1.00 0.00 C ATOM 790 C LEU A 114 43.150 13.318 28.431 1.00 0.00 C ATOM 791 O LEU A 114 43.203 12.094 28.523 1.00 0.00 O ATOM 792 CB LEU A 114 40.849 14.198 28.021 1.00 0.00 C ATOM 793 H LEU A 114 42.156 16.197 28.808 1.00 0.00 H ATOM 794 HA LEU A 114 41.627 13.577 29.926 1.00 0.00 H ATOM 795 N GLY A 115 44.089 14.046 27.820 1.00 0.00 N ATOM 796 CA GLY A 115 45.247 13.439 27.196 1.00 0.00 C ATOM 797 C GLY A 115 46.113 12.747 28.238 1.00 0.00 C ATOM 798 O GLY A 115 46.427 11.566 28.099 1.00 0.00 O ATOM 799 H GLY A 115 43.999 15.051 27.790 1.00 0.00 H ATOM 800 HA2 GLY A 115 44.916 12.706 26.460 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.832 14.211 26.697 1.00 0.00 H ATOM 802 N GLY A 116 46.498 13.479 29.287 1.00 0.00 N ATOM 803 CA GLY A 116 47.331 12.934 30.339 1.00 0.00 C ATOM 804 C GLY A 116 46.503 12.071 31.282 1.00 0.00 C ATOM 805 O GLY A 116 47.049 11.233 31.996 1.00 0.00 O ATOM 806 H GLY A 116 46.208 14.442 29.372 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.124 12.329 29.899 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.775 13.753 30.903 1.00 0.00 H ATOM 809 N THR A 117 45.183 12.269 31.279 1.00 0.00 N ATOM 810 CA THR A 117 44.296 11.504 32.132 1.00 0.00 C ATOM 811 C THR A 117 44.275 10.057 31.662 1.00 0.00 C ATOM 812 O THR A 117 44.628 9.150 32.414 1.00 0.00 O ATOM 813 CB THR A 117 42.896 12.111 32.087 1.00 0.00 C ATOM 814 H THR A 117 44.778 12.957 30.659 1.00 0.00 H ATOM 815 HA THR A 117 44.668 11.540 33.156 1.00 0.00 H ATOM 816 N CYS A 118 43.863 9.843 30.410 1.00 0.00 N ATOM 817 CA CYS A 118 43.809 8.512 29.841 1.00 0.00 C ATOM 818 C CYS A 118 45.211 7.918 29.833 1.00 0.00 C ATOM 819 O CYS A 118 45.405 6.769 30.225 1.00 0.00 O ATOM 820 CB CYS A 118 43.244 8.588 28.425 1.00 0.00 C ATOM 821 H CYS A 118 43.582 10.623 29.834 1.00 0.00 H ATOM 822 HA CYS A 118 43.158 7.886 30.451 1.00 0.00 H ATOM 823 N LYS A 119 46.190 8.713 29.394 1.00 0.00 N ATOM 824 CA LYS A 119 47.569 8.274 29.339 1.00 0.00 C ATOM 825 C LYS A 119 48.021 7.821 30.719 1.00 0.00 C ATOM 826 O LYS A 119 48.654 6.777 30.853 1.00 0.00 O ATOM 827 CB LYS A 119 48.444 9.417 28.833 1.00 0.00 C ATOM 828 H LYS A 119 45.978 9.652 29.087 1.00 0.00 H ATOM 829 HA LYS A 119 47.649 7.435 28.647 1.00 0.00 H ATOM 830 N ALA A 120 47.690 8.606 31.747 1.00 0.00 N ATOM 831 CA ALA A 120 48.060 8.280 33.111 1.00 0.00 C ATOM 832 C ALA A 120 47.554 6.890 33.468 1.00 0.00 C ATOM 833 O ALA A 120 48.275 6.100 34.075 1.00 0.00 O ATOM 834 CB ALA A 120 47.477 9.325 34.057 1.00 0.00 C ATOM 835 H ALA A 120 47.167 9.454 31.583 1.00 0.00 H ATOM 836 HA ALA A 120 49.147 8.295 33.197 1.00 0.00 H ATOM 837 N CYS A 121 46.311 6.590 33.082 1.00 0.00 N ATOM 838 CA CYS A 121 45.708 5.302 33.363 1.00 0.00 C ATOM 839 C CYS A 121 46.566 4.179 32.794 1.00 0.00 C ATOM 840 O CYS A 121 46.918 3.243 33.509 1.00 0.00 O ATOM 841 CB CYS A 121 44.304 5.261 32.766 1.00 0.00 C ATOM 842 H CYS A 121 45.764 7.272 32.577 1.00 0.00 H ATOM 843 HA CYS A 121 45.633 5.174 34.443 1.00 0.00 H ATOM 844 N HIS A 122 46.902 4.273 31.505 1.00 0.00 N ATOM 845 CA HIS A 122 47.709 3.262 30.849 1.00 0.00 C ATOM 846 C HIS A 122 49.108 3.238 31.449 1.00 0.00 C ATOM 847 O HIS A 122 49.531 2.218 31.990 1.00 0.00 O ATOM 848 CB HIS A 122 47.768 3.555 29.352 1.00 0.00 C ATOM 849 H HIS A 122 46.592 5.069 30.964 1.00 0.00 H ATOM 850 HA HIS A 122 47.246 2.287 30.997 1.00 0.00 H ATOM 851 N ASP A 123 49.819 4.364 31.331 1.00 0.00 N ATOM 852 CA ASP A 123 51.166 4.504 31.856 1.00 0.00 C ATOM 853 C ASP A 123 51.231 4.024 33.300 1.00 0.00 C ATOM 854 O ASP A 123 52.281 3.584 33.762 1.00 0.00 O ATOM 855 CB ASP A 123 51.595 5.965 31.759 1.00 0.00 C ATOM 856 H ASP A 123 49.417 5.149 30.842 1.00 0.00 H ATOM 857 HA ASP A 123 51.846 3.901 31.254 1.00 0.00 H ATOM 858 N ASP A 124 50.101 4.097 34.006 1.00 0.00 N ATOM 859 CA ASP A 124 50.033 3.657 35.385 1.00 0.00 C ATOM 860 C ASP A 124 50.118 2.138 35.431 1.00 0.00 C ATOM 861 O ASP A 124 50.960 1.583 36.134 1.00 0.00 O ATOM 862 CB ASP A 124 48.731 4.148 36.011 1.00 0.00 C ATOM 863 H ASP A 124 49.263 4.465 33.578 1.00 0.00 H ATOM 864 HA ASP A 124 50.874 4.078 35.936 1.00 0.00 H ATOM 865 N TYR A 125 49.247 1.470 34.671 1.00 0.00 N ATOM 866 CA TYR A 125 49.224 0.021 34.619 1.00 0.00 C ATOM 867 C TYR A 125 50.359 -0.480 33.738 1.00 0.00 C ATOM 868 O TYR A 125 51.159 -1.310 34.168 1.00 0.00 O ATOM 869 CB TYR A 125 47.876 -0.443 34.074 1.00 0.00 C ATOM 870 H TYR A 125 48.577 1.978 34.112 1.00 0.00 H ATOM 871 HA TYR A 125 49.352 -0.376 35.626 1.00 0.00 H ATOM 872 N ARG A 126 50.427 0.027 32.505 1.00 0.00 N ATOM 873 CA ARG A 126 51.457 -0.367 31.564 1.00 0.00 C ATOM 874 C ARG A 126 51.583 0.683 30.469 1.00 0.00 C ATOM 875 O ARG A 126 50.835 1.659 30.453 1.00 0.00 O ATOM 876 CB ARG A 126 51.108 -1.728 30.969 1.00 0.00 C ATOM 877 H ARG A 126 49.744 0.709 32.206 1.00 0.00 H ATOM 878 HA ARG A 126 52.411 -0.442 32.086 1.00 0.00 H ATOM 879 N GLU A 127 52.532 0.481 29.552 1.00 0.00 N ATOM 880 CA GLU A 127 52.757 1.410 28.463 1.00 0.00 C ATOM 881 C GLU A 127 53.746 0.813 27.472 1.00 0.00 C ATOM 882 O GLU A 127 54.924 1.162 27.484 1.00 0.00 O ATOM 883 CB GLU A 127 53.284 2.728 29.023 1.00 0.00 C ATOM 884 H GLU A 127 53.118 -0.340 29.610 1.00 0.00 H ATOM 885 HA GLU A 127 51.811 1.596 27.953 1.00 0.00 H ATOM 886 N GLU A 128 53.259 -0.084 26.610 1.00 0.00 N ATOM 887 CA GLU A 128 54.092 -0.729 25.614 1.00 0.00 C ATOM 888 C GLU A 128 53.222 -1.278 24.492 1.00 0.00 C ATOM 889 O GLU A 128 53.473 -1.006 23.321 1.00 0.00 O ATOM 890 CB GLU A 128 54.895 -1.847 26.273 1.00 0.00 C ATOM 891 H GLU A 128 52.280 -0.331 26.644 1.00 0.00 H ATOM 892 HA GLU A 128 54.783 0.001 25.191 1.00 0.00 H ATOM 893 N ASP A 129 52.195 -2.050 24.854 1.00 0.00 N ATOM 894 CA ASP A 129 51.295 -2.633 23.878 1.00 0.00 C ATOM 895 C ASP A 129 52.088 -3.462 22.878 1.00 0.00 C ATOM 896 O ASP A 129 52.275 -2.961 21.748 1.00 0.00 O ATOM 897 CB ASP A 129 50.524 -1.522 23.171 1.00 0.00 C ATOM 898 H ASP A 129 52.029 -2.239 25.832 1.00 0.00 H ATOM 899 HA ASP A 129 50.587 -3.283 24.392 1.00 0.00 H TER 900 ASP A 129 HETATM 901 FE HEM A 130 42.713 3.973 28.179 1.00 0.00 FE