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2b1z.start.pdb
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ATOM 1 N SER A 1 18.417 21.344 28.120 1.00 0.00
ATOM 2 CA SER A 1 17.571 20.252 28.685 1.00 0.00
ATOM 3 C SER A 1 18.403 19.245 29.473 1.00 0.00
ATOM 4 O SER A 1 19.494 18.856 29.051 1.00 0.00
ATOM 5 CB SER A 1 16.816 19.540 27.580 1.00 0.00
ATOM 6 OG SER A 1 15.876 20.376 26.961 1.00 0.00
ATOM 7 1H SER A 1 18.452 21.489 27.131 1.00 0.00
ATOM 8 2H SER A 1 18.245 22.294 28.379 1.00 0.00
ATOM 9 3H SER A 1 19.404 21.347 28.282 1.00 0.00
ATOM 10 HA SER A 1 16.756 20.616 29.313 1.00 0.00
ATOM 11 1HB SER A 1 17.532 19.197 26.833 1.00 0.00
ATOM 12 2HB SER A 1 16.299 18.681 28.007 1.00 0.00
ATOM 13 HG SER A 1 15.332 19.857 26.363 1.00 0.00
ATOM 14 N LEU A 2 17.870 18.823 30.616 1.00 0.00
ATOM 15 CA LEU A 2 18.569 17.913 31.519 1.00 0.00
ATOM 16 C LEU A 2 18.656 16.499 30.940 1.00 0.00
ATOM 17 O LEU A 2 19.526 15.716 31.321 1.00 0.00
ATOM 18 CB LEU A 2 17.869 17.888 32.884 1.00 0.00
ATOM 19 CG LEU A 2 17.931 19.201 33.674 1.00 0.00
ATOM 20 CD1 LEU A 2 17.107 19.083 34.949 1.00 0.00
ATOM 21 CD2 LEU A 2 19.381 19.533 33.997 1.00 0.00
ATOM 22 H LEU A 2 16.946 19.148 30.863 1.00 0.00
ATOM 23 HA LEU A 2 19.599 18.245 31.646 1.00 0.00
ATOM 24 1HB LEU A 2 16.849 17.696 32.556 1.00 0.00
ATOM 25 2HB LEU A 2 18.215 17.057 33.499 1.00 0.00
ATOM 26 HG LEU A 2 17.546 19.988 33.024 1.00 0.00
ATOM 27 1HD1 LEU A 2 17.157 20.020 35.503 1.00 0.00
ATOM 28 2HD1 LEU A 2 16.070 18.869 34.693 1.00 0.00
ATOM 29 3HD1 LEU A 2 17.504 18.277 35.564 1.00 0.00
ATOM 30 1HD2 LEU A 2 19.423 20.467 34.558 1.00 0.00
ATOM 31 2HD2 LEU A 2 19.813 18.730 34.594 1.00 0.00
ATOM 32 3HD2 LEU A 2 19.945 19.640 33.070 1.00 0.00
ATOM 33 N ALA A 3 17.755 16.183 30.013 1.00 0.00
ATOM 34 CA ALA A 3 17.745 14.877 29.361 1.00 0.00
ATOM 35 C ALA A 3 19.052 14.613 28.620 1.00 0.00
ATOM 36 O ALA A 3 19.590 13.505 28.665 1.00 0.00
ATOM 37 CB ALA A 3 16.563 14.772 28.408 1.00 0.00
ATOM 38 H ALA A 3 17.059 16.867 29.754 1.00 0.00
ATOM 39 HA ALA A 3 17.644 14.106 30.125 1.00 0.00
ATOM 40 1HB ALA A 3 16.567 13.792 27.932 1.00 0.00
ATOM 41 2HB ALA A 3 15.634 14.900 28.965 1.00 0.00
ATOM 42 3HB ALA A 3 16.640 15.546 27.646 1.00 0.00
ATOM 43 N LEU A 4 19.556 15.637 27.939 1.00 0.00
ATOM 44 CA LEU A 4 20.800 15.523 27.185 1.00 0.00
ATOM 45 C LEU A 4 22.013 15.491 28.112 1.00 0.00
ATOM 46 O LEU A 4 23.119 15.162 27.687 1.00 0.00
ATOM 47 CB LEU A 4 20.921 16.683 26.188 1.00 0.00
ATOM 48 CG LEU A 4 19.815 16.750 25.127 1.00 0.00
ATOM 49 CD1 LEU A 4 20.025 17.962 24.230 1.00 0.00
ATOM 50 CD2 LEU A 4 19.816 15.466 24.310 1.00 0.00
ATOM 51 H LEU A 4 19.063 16.518 27.944 1.00 0.00
ATOM 52 HA LEU A 4 20.811 14.580 26.639 1.00 0.00
ATOM 53 1HB LEU A 4 20.828 17.520 26.879 1.00 0.00
ATOM 54 2HB LEU A 4 21.903 16.709 25.717 1.00 0.00
ATOM 55 HG LEU A 4 18.863 16.808 25.655 1.00 0.00
ATOM 56 1HD1 LEU A 4 19.235 18.001 23.480 1.00 0.00
ATOM 57 2HD1 LEU A 4 19.998 18.870 24.832 1.00 0.00
ATOM 58 3HD1 LEU A 4 20.992 17.884 23.734 1.00 0.00
ATOM 59 1HD2 LEU A 4 19.029 15.515 23.556 1.00 0.00
ATOM 60 2HD2 LEU A 4 20.783 15.348 23.819 1.00 0.00
ATOM 61 3HD2 LEU A 4 19.637 14.615 24.967 1.00 0.00
ATOM 62 N SER A 5 21.791 15.825 29.381 1.00 0.00
ATOM 63 CA SER A 5 22.865 15.876 30.368 1.00 0.00
ATOM 64 C SER A 5 22.913 14.607 31.209 1.00 0.00
ATOM 65 O SER A 5 23.897 14.349 31.902 1.00 0.00
ATOM 66 CB SER A 5 22.695 17.091 31.259 1.00 0.00
ATOM 67 OG SER A 5 22.788 18.289 30.539 1.00 0.00
ATOM 68 H SER A 5 20.849 16.050 29.667 1.00 0.00
ATOM 69 HA SER A 5 23.845 16.073 29.932 1.00 0.00
ATOM 70 1HB SER A 5 21.716 17.039 31.736 1.00 0.00
ATOM 71 2HB SER A 5 23.471 17.075 32.023 1.00 0.00
ATOM 72 HG SER A 5 22.675 19.031 31.138 1.00 0.00
ATOM 73 N LEU A 6 21.843 13.820 31.154 1.00 0.00
ATOM 74 CA LEU A 6 21.788 12.562 31.887 1.00 0.00
ATOM 75 C LEU A 6 22.905 11.635 31.430 1.00 0.00
ATOM 76 O LEU A 6 23.292 11.653 30.268 1.00 0.00
ATOM 77 CB LEU A 6 20.421 11.892 31.701 1.00 0.00
ATOM 78 CG LEU A 6 19.240 12.628 32.345 1.00 0.00
ATOM 79 CD1 LEU A 6 17.938 11.903 32.030 1.00 0.00
ATOM 80 CD2 LEU A 6 19.456 12.720 33.848 1.00 0.00
ATOM 81 H LEU A 6 21.050 14.098 30.593 1.00 0.00
ATOM 82 HA LEU A 6 21.927 12.753 32.951 1.00 0.00
ATOM 83 1HB LEU A 6 20.346 11.942 30.616 1.00 0.00
ATOM 84 2HB LEU A 6 20.437 10.849 32.016 1.00 0.00
ATOM 85 HG LEU A 6 19.234 13.643 31.946 1.00 0.00
ATOM 86 1HD1 LEU A 6 17.105 12.434 32.491 1.00 0.00
ATOM 87 2HD1 LEU A 6 17.792 11.870 30.950 1.00 0.00
ATOM 88 3HD1 LEU A 6 17.983 10.888 32.422 1.00 0.00
ATOM 89 1HD2 LEU A 6 18.615 13.244 34.304 1.00 0.00
ATOM 90 2HD2 LEU A 6 19.529 11.716 34.267 1.00 0.00
ATOM 91 3HD2 LEU A 6 20.377 13.266 34.051 1.00 0.00
ATOM 92 N THR A 7 23.439 10.842 32.352 1.00 0.00
ATOM 93 CA THR A 7 24.377 9.794 31.983 1.00 0.00
ATOM 94 C THR A 7 23.556 8.627 31.453 1.00 0.00
ATOM 95 O THR A 7 22.326 8.667 31.485 1.00 0.00
ATOM 96 CB THR A 7 25.250 9.335 33.166 1.00 0.00
ATOM 97 OG1 THR A 7 24.430 8.676 34.140 1.00 0.00
ATOM 98 CG2 THR A 7 25.941 10.526 33.812 1.00 0.00
ATOM 99 H THR A 7 23.194 10.963 33.324 1.00 0.00
ATOM 100 HA THR A 7 25.054 10.160 31.211 1.00 0.00
ATOM 101 HB THR A 7 26.000 8.634 32.802 1.00 0.00
ATOM 102 HG1 THR A 7 24.976 8.391 34.877 1.00 0.00
ATOM 103 1HG2 THR A 7 26.553 10.182 34.646 1.00 0.00
ATOM 104 2HG2 THR A 7 26.573 11.022 33.077 1.00 0.00
ATOM 105 3HG2 THR A 7 25.191 11.227 34.177 1.00 0.00
ATOM 106 N ALA A 8 24.228 7.594 30.959 1.00 0.00
ATOM 107 CA ALA A 8 23.522 6.419 30.467 1.00 0.00
ATOM 108 C ALA A 8 22.846 5.681 31.621 1.00 0.00
ATOM 109 O ALA A 8 21.696 5.253 31.501 1.00 0.00
ATOM 110 CB ALA A 8 24.476 5.497 29.721 1.00 0.00
ATOM 111 H ALA A 8 25.237 7.614 30.920 1.00 0.00
ATOM 112 HA ALA A 8 22.737 6.743 29.784 1.00 0.00
ATOM 113 1HB ALA A 8 23.931 4.623 29.364 1.00 0.00
ATOM 114 2HB ALA A 8 24.906 6.028 28.872 1.00 0.00
ATOM 115 3HB ALA A 8 25.272 5.179 30.392 1.00 0.00
ATOM 116 N ASP A 9 23.560 5.546 32.736 1.00 0.00
ATOM 117 CA ASP A 9 23.004 4.912 33.930 1.00 0.00
ATOM 118 C ASP A 9 21.771 5.663 34.422 1.00 0.00
ATOM 119 O ASP A 9 20.785 5.047 34.836 1.00 0.00
ATOM 120 CB ASP A 9 24.055 4.840 35.041 1.00 0.00
ATOM 121 CG ASP A 9 25.143 3.800 34.811 1.00 0.00
ATOM 122 OD1 ASP A 9 24.969 2.967 33.953 1.00 0.00
ATOM 123 OD2 ASP A 9 26.198 3.938 35.381 1.00 0.00
ATOM 124 H ASP A 9 24.509 5.890 32.758 1.00 0.00
ATOM 125 HA ASP A 9 22.679 3.899 33.692 1.00 0.00
ATOM 126 1HB ASP A 9 24.515 5.802 35.267 1.00 0.00
ATOM 127 2HB ASP A 9 23.428 4.530 35.877 1.00 0.00
ATOM 128 N GLN A 10 21.835 6.992 34.365 1.00 0.00
ATOM 129 CA GLN A 10 20.726 7.845 34.788 1.00 0.00
ATOM 130 C GLN A 10 19.546 7.756 33.831 1.00 0.00
ATOM 131 O GLN A 10 18.395 7.840 34.256 1.00 0.00
ATOM 132 CB GLN A 10 21.185 9.301 34.898 1.00 0.00
ATOM 133 CG GLN A 10 22.067 9.587 36.102 1.00 0.00
ATOM 134 CD GLN A 10 22.680 10.973 36.054 1.00 0.00
ATOM 135 OE1 GLN A 10 22.646 11.647 35.021 1.00 0.00
ATOM 136 NE2 GLN A 10 23.250 11.406 37.173 1.00 0.00
ATOM 137 H GLN A 10 22.681 7.421 34.017 1.00 0.00
ATOM 138 HA GLN A 10 20.355 7.508 35.756 1.00 0.00
ATOM 139 1HB GLN A 10 21.728 9.531 33.981 1.00 0.00
ATOM 140 2HB GLN A 10 20.284 9.913 34.949 1.00 0.00
ATOM 141 1HG GLN A 10 21.746 9.398 37.126 1.00 0.00
ATOM 142 2HG GLN A 10 22.832 8.861 35.823 1.00 0.00
ATOM 143 1HE2 GLN A 10 23.672 12.313 37.202 1.00 0.00
ATOM 144 2HE2 GLN A 10 23.258 10.826 37.988 1.00 0.00
ATOM 145 N MET A 11 19.836 7.618 32.539 1.00 0.00
ATOM 146 CA MET A 11 18.790 7.462 31.524 1.00 0.00
ATOM 147 C MET A 11 18.015 6.169 31.759 1.00 0.00
ATOM 148 O MET A 11 16.781 6.152 31.728 1.00 0.00
ATOM 149 CB MET A 11 19.397 7.472 30.122 1.00 0.00
ATOM 150 CG MET A 11 18.378 7.391 28.994 1.00 0.00
ATOM 151 SD MET A 11 17.297 8.834 28.930 1.00 0.00
ATOM 152 CE MET A 11 18.419 10.068 28.279 1.00 0.00
ATOM 153 H MET A 11 20.804 7.621 32.251 1.00 0.00
ATOM 154 HA MET A 11 18.075 8.281 31.598 1.00 0.00
ATOM 155 1HB MET A 11 19.968 8.394 30.031 1.00 0.00
ATOM 156 2HB MET A 11 20.072 6.617 30.062 1.00 0.00
ATOM 157 1HG MET A 11 18.919 7.307 28.053 1.00 0.00
ATOM 158 2HG MET A 11 17.773 6.498 29.147 1.00 0.00
ATOM 159 1HE MET A 11 17.897 11.020 28.181 1.00 0.00
ATOM 160 2HE MET A 11 19.264 10.186 28.959 1.00 0.00
ATOM 161 3HE MET A 11 18.781 9.751 27.301 1.00 0.00
ATOM 162 N VAL A 12 18.747 5.088 32.004 1.00 0.00
ATOM 163 CA VAL A 12 18.129 3.789 32.249 1.00 0.00
ATOM 164 C VAL A 12 17.289 3.833 33.527 1.00 0.00
ATOM 165 O VAL A 12 16.137 3.413 33.526 1.00 0.00
ATOM 166 CB VAL A 12 19.182 2.671 32.367 1.00 0.00
ATOM 167 CG1 VAL A 12 18.528 1.368 32.805 1.00 0.00
ATOM 168 CG2 VAL A 12 19.909 2.482 31.045 1.00 0.00
ATOM 169 H VAL A 12 19.754 5.165 32.022 1.00 0.00
ATOM 170 HA VAL A 12 17.423 3.530 31.459 1.00 0.00
ATOM 171 HB VAL A 12 19.931 2.966 33.102 1.00 0.00
ATOM 172 1HG1 VAL A 12 19.287 0.589 32.883 1.00 0.00
ATOM 173 2HG1 VAL A 12 18.051 1.508 33.774 1.00 0.00
ATOM 174 3HG1 VAL A 12 17.780 1.072 32.070 1.00 0.00
ATOM 175 1HG2 VAL A 12 20.650 1.689 31.146 1.00 0.00
ATOM 176 2HG2 VAL A 12 19.191 2.212 30.271 1.00 0.00
ATOM 177 3HG2 VAL A 12 20.409 3.411 30.769 1.00 0.00
ATOM 178 N SER A 13 17.871 4.350 34.608 1.00 0.00
ATOM 179 CA SER A 13 17.149 4.508 35.871 1.00 0.00
ATOM 180 C SER A 13 15.862 5.312 35.688 1.00 0.00
ATOM 181 O SER A 13 14.821 4.961 36.237 1.00 0.00
ATOM 182 CB SER A 13 18.042 5.174 36.900 1.00 0.00
ATOM 183 OG SER A 13 19.120 4.357 37.268 1.00 0.00
ATOM 184 H SER A 13 18.837 4.641 34.554 1.00 0.00
ATOM 185 HA SER A 13 16.924 3.560 36.363 1.00 0.00
ATOM 186 1HB SER A 13 18.428 6.101 36.478 1.00 0.00
ATOM 187 2HB SER A 13 17.449 5.398 37.785 1.00 0.00
ATOM 188 HG SER A 13 19.659 4.814 37.918 1.00 0.00
ATOM 189 N ALA A 14 15.941 6.392 34.917 1.00 0.00
ATOM 190 CA ALA A 14 14.771 7.225 34.643 1.00 0.00
ATOM 191 C ALA A 14 13.707 6.423 33.905 1.00 0.00
ATOM 192 O ALA A 14 12.525 6.465 34.256 1.00 0.00
ATOM 193 CB ALA A 14 15.165 8.457 33.842 1.00 0.00
ATOM 194 H ALA A 14 16.830 6.644 34.510 1.00 0.00
ATOM 195 HA ALA A 14 14.355 7.566 35.591 1.00 0.00
ATOM 196 1HB ALA A 14 14.279 9.059 33.642 1.00 0.00
ATOM 197 2HB ALA A 14 15.883 9.048 34.412 1.00 0.00
ATOM 198 3HB ALA A 14 15.614 8.150 32.899 1.00 0.00
ATOM 199 N LEU A 15 14.137 5.699 32.876 1.00 0.00
ATOM 200 CA LEU A 15 13.227 4.895 32.071 1.00 0.00
ATOM 201 C LEU A 15 12.563 3.803 32.901 1.00 0.00
ATOM 202 O LEU A 15 11.349 3.622 32.832 1.00 0.00
ATOM 203 CB LEU A 15 13.978 4.279 30.884 1.00 0.00
ATOM 204 CG LEU A 15 14.421 5.275 29.804 1.00 0.00
ATOM 205 CD1 LEU A 15 15.274 4.567 28.760 1.00 0.00
ATOM 206 CD2 LEU A 15 13.195 5.907 29.161 1.00 0.00
ATOM 207 H LEU A 15 15.121 5.707 32.647 1.00 0.00
ATOM 208 HA LEU A 15 12.414 5.521 31.705 1.00 0.00
ATOM 209 1HB LEU A 15 14.847 3.886 31.408 1.00 0.00
ATOM 210 2HB LEU A 15 13.420 3.456 30.437 1.00 0.00
ATOM 211 HG LEU A 15 14.981 6.066 30.303 1.00 0.00
ATOM 212 1HD1 LEU A 15 15.584 5.282 27.997 1.00 0.00
ATOM 213 2HD1 LEU A 15 16.156 4.142 29.238 1.00 0.00
ATOM 214 3HD1 LEU A 15 14.693 3.771 28.295 1.00 0.00
ATOM 215 1HD2 LEU A 15 13.512 6.615 28.394 1.00 0.00
ATOM 216 2HD2 LEU A 15 12.580 5.129 28.707 1.00 0.00
ATOM 217 3HD2 LEU A 15 12.615 6.431 29.921 1.00 0.00
ATOM 218 N LEU A 16 13.354 3.092 33.700 1.00 0.00
ATOM 219 CA LEU A 16 12.818 2.006 34.513 1.00 0.00
ATOM 220 C LEU A 16 11.782 2.507 35.523 1.00 0.00
ATOM 221 O LEU A 16 10.752 1.867 35.736 1.00 0.00
ATOM 222 CB LEU A 16 13.960 1.283 35.237 1.00 0.00
ATOM 223 CG LEU A 16 14.892 0.464 34.333 1.00 0.00
ATOM 224 CD1 LEU A 16 16.095 -0.024 35.129 1.00 0.00
ATOM 225 CD2 LEU A 16 14.124 -0.709 33.742 1.00 0.00
ATOM 226 H LEU A 16 14.341 3.302 33.749 1.00 0.00
ATOM 227 HA LEU A 16 12.285 1.301 33.875 1.00 0.00
ATOM 228 1HB LEU A 16 14.491 2.145 35.637 1.00 0.00
ATOM 229 2HB LEU A 16 13.593 0.669 36.060 1.00 0.00
ATOM 230 HG LEU A 16 15.196 1.112 33.511 1.00 0.00
ATOM 231 1HD1 LEU A 16 16.750 -0.604 34.479 1.00 0.00
ATOM 232 2HD1 LEU A 16 16.642 0.833 35.523 1.00 0.00
ATOM 233 3HD1 LEU A 16 15.756 -0.650 35.953 1.00 0.00
ATOM 234 1HD2 LEU A 16 14.787 -1.289 33.099 1.00 0.00
ATOM 235 2HD2 LEU A 16 13.751 -1.343 34.546 1.00 0.00
ATOM 236 3HD2 LEU A 16 13.285 -0.336 33.154 1.00 0.00
ATOM 237 N ASP A 17 12.057 3.657 36.133 1.00 0.00
ATOM 238 CA ASP A 17 11.144 4.242 37.117 1.00 0.00
ATOM 239 C ASP A 17 9.828 4.712 36.505 1.00 0.00
ATOM 240 O ASP A 17 8.811 4.779 37.192 1.00 0.00
ATOM 241 CB ASP A 17 11.823 5.412 37.832 1.00 0.00
ATOM 242 CG ASP A 17 12.892 5.001 38.836 1.00 0.00
ATOM 243 OD1 ASP A 17 12.959 3.840 39.161 1.00 0.00
ATOM 244 OD2 ASP A 17 13.729 5.814 39.148 1.00 0.00
ATOM 245 H ASP A 17 12.917 4.139 35.912 1.00 0.00
ATOM 246 HA ASP A 17 10.858 3.487 37.850 1.00 0.00
ATOM 247 1HB ASP A 17 12.233 6.159 37.151 1.00 0.00
ATOM 248 2HB ASP A 17 10.969 5.833 38.364 1.00 0.00
ATOM 249 N ALA A 18 9.850 5.030 35.214 1.00 0.00
ATOM 250 CA ALA A 18 8.657 5.530 34.531 1.00 0.00
ATOM 251 C ALA A 18 7.716 4.410 34.096 1.00 0.00
ATOM 252 O ALA A 18 6.600 4.661 33.645 1.00 0.00
ATOM 253 CB ALA A 18 9.060 6.371 33.329 1.00 0.00
ATOM 254 H ALA A 18 10.708 4.925 34.692 1.00 0.00
ATOM 255 HA ALA A 18 8.093 6.155 35.224 1.00 0.00
ATOM 256 1HB ALA A 18 8.165 6.748 32.833 1.00 0.00
ATOM 257 2HB ALA A 18 9.672 7.210 33.660 1.00 0.00
ATOM 258 3HB ALA A 18 9.630 5.759 32.631 1.00 0.00
ATOM 259 N GLU A 19 8.170 3.170 34.219 1.00 0.00
ATOM 260 CA GLU A 19 7.390 2.039 33.733 1.00 0.00
ATOM 261 C GLU A 19 5.965 2.043 34.285 1.00 0.00
ATOM 262 O GLU A 19 5.760 2.239 35.486 1.00 0.00
ATOM 263 CB GLU A 19 8.086 0.725 34.094 1.00 0.00
ATOM 264 CG GLU A 19 7.414 -0.518 33.528 1.00 0.00
ATOM 265 CD GLU A 19 8.180 -1.762 33.884 1.00 0.00
ATOM 266 OE1 GLU A 19 9.204 -1.648 34.514 1.00 0.00
ATOM 267 OE2 GLU A 19 7.686 -2.834 33.624 1.00 0.00
ATOM 268 H GLU A 19 9.066 3.000 34.653 1.00 0.00
ATOM 269 HA GLU A 19 7.276 2.106 32.651 1.00 0.00
ATOM 270 1HB GLU A 19 9.106 0.790 33.715 1.00 0.00
ATOM 271 2HB GLU A 19 8.106 0.663 35.182 1.00 0.00
ATOM 272 1HG GLU A 19 6.376 -0.630 33.840 1.00 0.00
ATOM 273 2HG GLU A 19 7.454 -0.363 32.451 1.00 0.00
ATOM 274 N PRO A 20 4.970 1.838 33.405 1.00 0.00
ATOM 275 CA PRO A 20 3.583 1.734 33.844 1.00 0.00
ATOM 276 C PRO A 20 3.332 0.378 34.495 1.00 0.00
ATOM 277 O PRO A 20 4.112 -0.549 34.292 1.00 0.00
ATOM 278 CB PRO A 20 2.764 1.924 32.563 1.00 0.00
ATOM 279 CG PRO A 20 3.628 1.366 31.484 1.00 0.00
ATOM 280 CD PRO A 20 5.039 1.687 31.896 1.00 0.00
ATOM 281 HA PRO A 20 3.304 2.519 34.562 1.00 0.00
ATOM 282 1HB PRO A 20 1.802 1.394 32.618 1.00 0.00
ATOM 283 2HB PRO A 20 2.538 2.985 32.383 1.00 0.00
ATOM 284 1HG PRO A 20 3.483 0.280 31.380 1.00 0.00
ATOM 285 2HG PRO A 20 3.388 1.817 30.510 1.00 0.00
ATOM 286 1HD PRO A 20 5.745 0.890 31.619 1.00 0.00
ATOM 287 2HD PRO A 20 5.406 2.616 31.435 1.00 0.00
ATOM 288 N PRO A 21 2.241 0.255 35.265 1.00 0.00
ATOM 289 CA PRO A 21 1.921 -1.025 35.892 1.00 0.00
ATOM 290 C PRO A 21 1.341 -2.018 34.894 1.00 0.00
ATOM 291 O PRO A 21 0.940 -1.626 33.794 1.00 0.00
ATOM 292 CB PRO A 21 0.913 -0.660 36.987 1.00 0.00
ATOM 293 CG PRO A 21 0.207 0.541 36.455 1.00 0.00
ATOM 294 CD PRO A 21 1.247 1.306 35.681 1.00 0.00
ATOM 295 HA PRO A 21 2.797 -1.502 36.356 1.00 0.00
ATOM 296 1HB PRO A 21 0.210 -1.483 37.178 1.00 0.00
ATOM 297 2HB PRO A 21 1.416 -0.437 37.939 1.00 0.00
ATOM 298 1HG PRO A 21 -0.635 0.253 35.809 1.00 0.00
ATOM 299 2HG PRO A 21 -0.208 1.151 37.271 1.00 0.00
ATOM 300 1HD PRO A 21 0.823 1.811 34.801 1.00 0.00
ATOM 301 2HD PRO A 21 1.734 2.080 36.292 1.00 0.00
ATOM 302 N ILE A 22 1.288 -3.291 35.277 1.00 0.00
ATOM 303 CA ILE A 22 0.625 -4.302 34.460 1.00 0.00
ATOM 304 C ILE A 22 -0.822 -4.407 34.927 1.00 0.00
ATOM 305 O ILE A 22 -1.101 -4.781 36.073 1.00 0.00
ATOM 306 CB ILE A 22 1.309 -5.678 34.557 1.00 0.00
ATOM 307 CG1 ILE A 22 2.760 -5.588 34.075 1.00 0.00
ATOM 308 CG2 ILE A 22 0.540 -6.712 33.749 1.00 0.00
ATOM 309 CD1 ILE A 22 3.567 -6.841 34.329 1.00 0.00
ATOM 310 H ILE A 22 1.714 -3.566 36.150 1.00 0.00
ATOM 311 HA ILE A 22 0.593 -3.992 33.416 1.00 0.00
ATOM 312 HB ILE A 22 1.344 -5.985 35.602 1.00 0.00
ATOM 313 1HG1 ILE A 22 2.734 -5.383 33.005 1.00 0.00
ATOM 314 2HG1 ILE A 22 3.222 -4.747 34.594 1.00 0.00
ATOM 315 1HG2 ILE A 22 1.038 -7.679 33.828 1.00 0.00
ATOM 316 2HG2 ILE A 22 -0.475 -6.795 34.136 1.00 0.00
ATOM 317 3HG2 ILE A 22 0.506 -6.406 32.704 1.00 0.00
ATOM 318 1HD1 ILE A 22 4.583 -6.700 33.961 1.00 0.00
ATOM 319 2HD1 ILE A 22 3.594 -7.046 35.400 1.00 0.00
ATOM 320 3HD1 ILE A 22 3.107 -7.681 33.811 1.00 0.00
ATOM 321 N LEU A 23 -1.739 -4.040 34.044 1.00 0.00
ATOM 322 CA LEU A 23 -3.149 -3.974 34.418 1.00 0.00
ATOM 323 C LEU A 23 -3.837 -5.311 34.242 1.00 0.00
ATOM 324 O LEU A 23 -3.338 -6.183 33.531 1.00 0.00
ATOM 325 CB LEU A 23 -3.868 -2.899 33.592 1.00 0.00
ATOM 326 CG LEU A 23 -3.291 -1.484 33.720 1.00 0.00
ATOM 327 CD1 LEU A 23 -4.105 -0.511 32.878 1.00 0.00
ATOM 328 CD2 LEU A 23 -3.291 -1.064 35.182 1.00 0.00
ATOM 329 H LEU A 23 -1.469 -3.802 33.100 1.00 0.00
ATOM 330 HA LEU A 23 -3.235 -3.699 35.469 1.00 0.00
ATOM 331 1HB LEU A 23 -3.682 -3.290 32.593 1.00 0.00
ATOM 332 2HB LEU A 23 -4.940 -2.892 33.786 1.00 0.00
ATOM 333 HG LEU A 23 -2.254 -1.525 33.385 1.00 0.00
ATOM 334 1HD1 LEU A 23 -3.688 0.492 32.975 1.00 0.00
ATOM 335 2HD1 LEU A 23 -4.072 -0.817 31.833 1.00 0.00
ATOM 336 3HD1 LEU A 23 -5.138 -0.508 33.223 1.00 0.00
ATOM 337 1HD2 LEU A 23 -2.880 -0.058 35.271 1.00 0.00
ATOM 338 2HD2 LEU A 23 -4.312 -1.075 35.564 1.00 0.00
ATOM 339 3HD2 LEU A 23 -2.681 -1.757 35.761 1.00 0.00
ATOM 340 N TYR A 24 -4.990 -5.459 34.884 1.00 0.00
ATOM 341 CA TYR A 24 -5.809 -6.660 34.728 1.00 0.00
ATOM 342 C TYR A 24 -6.960 -6.443 33.769 1.00 0.00
ATOM 343 O TYR A 24 -7.444 -5.318 33.593 1.00 0.00
ATOM 344 CB TYR A 24 -6.349 -7.118 36.085 1.00 0.00
ATOM 345 CG TYR A 24 -5.287 -7.652 37.019 1.00 0.00
ATOM 346 CD1 TYR A 24 -4.613 -6.808 37.889 1.00 0.00
ATOM 347 CD2 TYR A 24 -4.963 -9.001 37.030 1.00 0.00
ATOM 348 CE1 TYR A 24 -3.641 -7.291 38.744 1.00 0.00
ATOM 349 CE2 TYR A 24 -3.993 -9.495 37.881 1.00 0.00
ATOM 350 CZ TYR A 24 -3.334 -8.637 38.737 1.00 0.00
ATOM 351 OH TYR A 24 -2.369 -9.124 39.588 1.00 0.00
ATOM 352 H TYR A 24 -5.309 -4.722 35.496 1.00 0.00
ATOM 353 HA TYR A 24 -5.211 -7.462 34.295 1.00 0.00
ATOM 354 1HB TYR A 24 -6.838 -6.258 36.544 1.00 0.00
ATOM 355 2HB TYR A 24 -7.088 -7.895 35.891 1.00 0.00
ATOM 356 HD1 TYR A 24 -4.860 -5.746 37.889 1.00 0.00
ATOM 357 HD2 TYR A 24 -5.486 -9.674 36.351 1.00 0.00
ATOM 358 HE1 TYR A 24 -3.119 -6.616 39.422 1.00 0.00
ATOM 359 HE2 TYR A 24 -3.752 -10.558 37.873 1.00 0.00
ATOM 360 HH TYR A 24 -2.236 -10.071 39.501 1.00 0.00
ATOM 361 N SER A 25 -7.382 -7.540 33.148 1.00 0.00
ATOM 362 CA SER A 25 -8.563 -7.581 32.311 1.00 0.00
ATOM 363 C SER A 25 -9.777 -7.694 33.212 1.00 0.00
ATOM 364 O SER A 25 -9.669 -8.111 34.358 1.00 0.00
ATOM 365 CB SER A 25 -8.496 -8.739 31.334 1.00 0.00
ATOM 366 OG SER A 25 -8.759 -9.967 31.955 1.00 0.00
ATOM 367 H SER A 25 -6.840 -8.383 33.276 1.00 0.00
ATOM 368 HA SER A 25 -8.597 -6.781 31.570 1.00 0.00
ATOM 369 1HB SER A 25 -9.232 -8.574 30.548 1.00 0.00
ATOM 370 2HB SER A 25 -7.499 -8.769 30.897 1.00 0.00
ATOM 371 HG SER A 25 -8.838 -10.652 31.287 1.00 0.00
ATOM 372 N GLU A 26 -10.944 -7.338 32.702 1.00 0.00
ATOM 373 CA GLU A 26 -12.156 -7.634 33.456 1.00 0.00
ATOM 374 C GLU A 26 -12.819 -8.901 32.922 1.00 0.00
ATOM 375 O GLU A 26 -14.040 -9.064 32.975 1.00 0.00
ATOM 376 CB GLU A 26 -13.132 -6.457 33.394 1.00 0.00
ATOM 377 CG GLU A 26 -12.603 -5.169 34.011 1.00 0.00
ATOM 378 CD GLU A 26 -12.485 -5.287 35.505 1.00 0.00
ATOM 379 OE1 GLU A 26 -12.949 -6.264 36.043 1.00 0.00
ATOM 380 OE2 GLU A 26 -11.833 -4.459 36.097 1.00 0.00
ATOM 381 H GLU A 26 -11.021 -6.870 31.811 1.00 0.00
ATOM 382 HA GLU A 26 -11.898 -7.891 34.484 1.00 0.00
ATOM 383 1HB GLU A 26 -13.360 -6.287 32.342 1.00 0.00
ATOM 384 2HB GLU A 26 -14.037 -6.765 33.918 1.00 0.00
ATOM 385 1HG GLU A 26 -11.647 -4.850 33.596 1.00 0.00
ATOM 386 2HG GLU A 26 -13.368 -4.434 33.765 1.00 0.00
ATOM 387 N TYR A 27 -11.988 -9.801 32.413 1.00 0.00
ATOM 388 CA TYR A 27 -12.457 -11.094 31.944 1.00 0.00
ATOM 389 C TYR A 27 -13.209 -11.817 33.059 1.00 0.00
ATOM 390 O TYR A 27 -12.686 -11.978 34.166 1.00 0.00
ATOM 391 CB TYR A 27 -11.286 -11.946 31.449 1.00 0.00
ATOM 392 CG TYR A 27 -11.674 -13.355 31.061 1.00 0.00
ATOM 393 CD1 TYR A 27 -12.839 -13.603 30.349 1.00 0.00
ATOM 394 CD2 TYR A 27 -10.873 -14.434 31.405 1.00 0.00
ATOM 395 CE1 TYR A 27 -13.198 -14.888 29.992 1.00 0.00
ATOM 396 CE2 TYR A 27 -11.222 -15.723 31.053 1.00 0.00
ATOM 397 CZ TYR A 27 -12.386 -15.946 30.346 1.00 0.00
ATOM 398 OH TYR A 27 -12.738 -17.229 29.991 1.00 0.00
ATOM 399 H TYR A 27 -11.004 -9.582 32.350 1.00 0.00
ATOM 400 HA TYR A 27 -13.156 -10.957 31.118 1.00 0.00
ATOM 401 1HB TYR A 27 -10.858 -11.436 30.586 1.00 0.00
ATOM 402 2HB TYR A 27 -10.551 -11.980 32.253 1.00 0.00
ATOM 403 HD1 TYR A 27 -13.475 -12.762 30.073 1.00 0.00
ATOM 404 HD2 TYR A 27 -9.955 -14.251 31.964 1.00 0.00
ATOM 405 HE1 TYR A 27 -14.116 -15.068 29.433 1.00 0.00
ATOM 406 HE2 TYR A 27 -10.580 -16.558 31.334 1.00 0.00
ATOM 407 HH TYR A 27 -12.104 -17.887 30.286 1.00 0.00
ATOM 408 N ASP A 28 -14.446 -12.217 32.778 1.00 0.00
ATOM 409 CA ASP A 28 -15.203 -13.050 33.713 1.00 0.00
ATOM 410 C ASP A 28 -14.956 -14.517 33.372 1.00 0.00
ATOM 411 O ASP A 28 -15.599 -15.070 32.477 1.00 0.00
ATOM 412 CB ASP A 28 -16.698 -12.727 33.659 1.00 0.00
ATOM 413 CG ASP A 28 -17.550 -13.527 34.635 1.00 0.00
ATOM 414 OD1 ASP A 28 -17.041 -14.459 35.212 1.00 0.00
ATOM 415 OD2 ASP A 28 -18.649 -13.110 34.913 1.00 0.00
ATOM 416 H ASP A 28 -14.874 -11.943 31.905 1.00 0.00
ATOM 417 HA ASP A 28 -14.849 -12.879 34.730 1.00 0.00
ATOM 418 1HB ASP A 28 -16.918 -11.665 33.772 1.00 0.00
ATOM 419 2HB ASP A 28 -16.925 -13.039 32.639 1.00 0.00
ATOM 420 N PRO A 29 -14.033 -15.150 34.112 1.00 0.00
ATOM 421 CA PRO A 29 -13.374 -16.403 33.744 1.00 0.00
ATOM 422 C PRO A 29 -14.288 -17.614 33.777 1.00 0.00
ATOM 423 O PRO A 29 -13.833 -18.734 33.537 1.00 0.00
ATOM 424 CB PRO A 29 -12.243 -16.528 34.770 1.00 0.00
ATOM 425 CG PRO A 29 -12.672 -15.660 35.903 1.00 0.00
ATOM 426 CD PRO A 29 -13.340 -14.471 35.265 1.00 0.00
ATOM 427 HA PRO A 29 -12.970 -16.387 32.721 1.00 0.00
ATOM 428 1HB PRO A 29 -12.108 -17.570 35.096 1.00 0.00
ATOM 429 2HB PRO A 29 -11.282 -16.193 34.354 1.00 0.00
ATOM 430 1HG PRO A 29 -13.366 -16.192 36.571 1.00 0.00
ATOM 431 2HG PRO A 29 -11.812 -15.350 36.515 1.00 0.00
ATOM 432 1HD PRO A 29 -14.044 -13.973 35.947 1.00 0.00
ATOM 433 2HD PRO A 29 -12.614 -13.711 34.942 1.00 0.00
ATOM 434 N THR A 30 -15.566 -17.392 34.063 1.00 0.00
ATOM 435 CA THR A 30 -16.535 -18.478 34.090 1.00 0.00
ATOM 436 C THR A 30 -17.648 -18.271 33.060 1.00 0.00
ATOM 437 O THR A 30 -18.705 -18.895 33.149 1.00 0.00
ATOM 438 CB THR A 30 -17.164 -18.629 35.487 1.00 0.00
ATOM 439 OG1 THR A 30 -17.799 -17.400 35.864 1.00 0.00
ATOM 440 CG2 THR A 30 -16.101 -18.982 36.516 1.00 0.00
ATOM 441 H THR A 30 -15.875 -16.452 34.266 1.00 0.00
ATOM 442 HA THR A 30 -16.053 -19.410 33.792 1.00 0.00
ATOM 443 HB THR A 30 -17.914 -19.420 35.455 1.00 0.00
ATOM 444 HG1 THR A 30 -17.156 -16.688 35.840 1.00 0.00
ATOM 445 1HG2 THR A 30 -16.565 -19.085 37.497 1.00 0.00
ATOM 446 2HG2 THR A 30 -15.624 -19.922 36.238 1.00 0.00
ATOM 447 3HG2 THR A 30 -15.352 -18.191 36.550 1.00 0.00
ATOM 448 N ARG A 31 -17.404 -17.399 32.083 1.00 0.00
ATOM 449 CA ARG A 31 -18.394 -17.101 31.042 1.00 0.00
ATOM 450 C ARG A 31 -17.743 -17.224 29.655 1.00 0.00
ATOM 451 O ARG A 31 -16.540 -17.005 29.522 1.00 0.00
ATOM 452 CB ARG A 31 -19.059 -15.747 31.240 1.00 0.00
ATOM 453 CG ARG A 31 -19.896 -15.623 32.503 1.00 0.00
ATOM 454 CD ARG A 31 -20.622 -14.334 32.633 1.00 0.00
ATOM 455 NE ARG A 31 -21.235 -14.116 33.933 1.00 0.00
ATOM 456 CZ ARG A 31 -22.450 -14.574 34.292 1.00 0.00
ATOM 457 NH1 ARG A 31 -23.201 -15.242 33.444 1.00 0.00
ATOM 458 NH2 ARG A 31 -22.879 -14.314 35.515 1.00 0.00
ATOM 459 H ARG A 31 -16.510 -16.930 32.060 1.00 0.00
ATOM 460 HA ARG A 31 -19.231 -17.795 31.120 1.00 0.00
ATOM 461 1HB ARG A 31 -18.264 -15.002 31.261 1.00 0.00
ATOM 462 2HB ARG A 31 -19.694 -15.574 30.371 1.00 0.00
ATOM 463 1HG ARG A 31 -20.634 -16.426 32.510 1.00 0.00
ATOM 464 2HG ARG A 31 -19.238 -15.727 33.366 1.00 0.00
ATOM 465 1HD ARG A 31 -19.924 -13.516 32.460 1.00 0.00
ATOM 466 2HD ARG A 31 -21.415 -14.298 31.887 1.00 0.00
ATOM 467 HE ARG A 31 -20.880 -13.617 34.738 1.00 0.00
ATOM 468 1HH1 ARG A 31 -22.866 -15.417 32.507 1.00 0.00
ATOM 469 2HH1 ARG A 31 -24.108 -15.577 33.732 1.00 0.00
ATOM 470 1HH2 ARG A 31 -22.297 -13.784 36.149 1.00 0.00
ATOM 471 2HH2 ARG A 31 -23.786 -14.645 35.809 1.00 0.00
ATOM 472 N PRO A 32 -18.529 -17.578 28.618 1.00 0.00
ATOM 473 CA PRO A 32 -17.912 -17.958 27.344 1.00 0.00
ATOM 474 C PRO A 32 -17.565 -16.791 26.415 1.00 0.00
ATOM 475 O PRO A 32 -18.311 -15.812 26.332 1.00 0.00
ATOM 476 CB PRO A 32 -18.961 -18.879 26.713 1.00 0.00
ATOM 477 CG PRO A 32 -20.261 -18.382 27.247 1.00 0.00
ATOM 478 CD PRO A 32 -19.972 -17.945 28.658 1.00 0.00
ATOM 479 HA PRO A 32 -16.951 -18.478 27.475 1.00 0.00
ATOM 480 1HB PRO A 32 -18.935 -18.825 25.614 1.00 0.00
ATOM 481 2HB PRO A 32 -18.793 -19.930 26.988 1.00 0.00
ATOM 482 1HG PRO A 32 -20.645 -17.545 26.645 1.00 0.00
ATOM 483 2HG PRO A 32 -21.027 -19.171 27.226 1.00 0.00
ATOM 484 1HD PRO A 32 -20.588 -17.086 28.963 1.00 0.00
ATOM 485 2HD PRO A 32 -20.156 -18.747 29.388 1.00 0.00
ATOM 486 N PHE A 33 -16.438 -16.915 25.721 1.00 0.00
ATOM 487 CA PHE A 33 -16.001 -15.908 24.761 1.00 0.00
ATOM 488 C PHE A 33 -16.900 -15.842 23.538 1.00 0.00
ATOM 489 O PHE A 33 -17.354 -16.865 23.023 1.00 0.00
ATOM 490 CB PHE A 33 -14.560 -16.183 24.328 1.00 0.00
ATOM 491 CG PHE A 33 -13.530 -15.699 25.308 1.00 0.00
ATOM 492 CD1 PHE A 33 -12.889 -16.588 26.159 1.00 0.00
ATOM 493 CD2 PHE A 33 -13.199 -14.355 25.383 1.00 0.00
ATOM 494 CE1 PHE A 33 -11.941 -16.143 27.062 1.00 0.00
ATOM 495 CE2 PHE A 33 -12.251 -13.908 26.283 1.00 0.00
ATOM 496 CZ PHE A 33 -11.622 -14.804 27.123 1.00 0.00
ATOM 497 H PHE A 33 -15.868 -17.736 25.867 1.00 0.00
ATOM 498 HA PHE A 33 -16.010 -14.922 25.228 1.00 0.00
ATOM 499 1HB PHE A 33 -14.401 -17.255 24.213 1.00 0.00
ATOM 500 2HB PHE A 33 -14.350 -15.682 23.384 1.00 0.00
ATOM 501 HD1 PHE A 33 -13.141 -17.648 26.110 1.00 0.00
ATOM 502 HD2 PHE A 33 -13.697 -13.647 24.719 1.00 0.00
ATOM 503 HE1 PHE A 33 -11.446 -16.853 27.724 1.00 0.00
ATOM 504 HE2 PHE A 33 -12.001 -12.848 26.330 1.00 0.00
ATOM 505 HZ PHE A 33 -10.876 -14.453 27.835 1.00 0.00
ATOM 506 N SER A 34 -17.152 -14.624 23.078 1.00 0.00
ATOM 507 CA SER A 34 -17.677 -14.406 21.746 1.00 0.00
ATOM 508 C SER A 34 -16.722 -13.424 21.079 1.00 0.00
ATOM 509 O SER A 34 -15.849 -12.871 21.738 1.00 0.00
ATOM 510 CB SER A 34 -19.096 -13.874 21.787 1.00 0.00
ATOM 511 OG SER A 34 -19.156 -12.572 22.304 1.00 0.00
ATOM 512 H SER A 34 -16.973 -13.828 23.673 1.00 0.00
ATOM 513 HA SER A 34 -17.862 -15.330 21.197 1.00 0.00
ATOM 514 1HB SER A 34 -19.497 -13.872 20.774 1.00 0.00
ATOM 515 2HB SER A 34 -19.698 -14.531 22.414 1.00 0.00
ATOM 516 HG SER A 34 -20.068 -12.274 22.313 1.00 0.00
ATOM 517 N GLU A 35 -16.871 -13.217 19.776 1.00 0.00
ATOM 518 CA GLU A 35 -16.053 -12.220 19.096 1.00 0.00
ATOM 519 C GLU A 35 -16.232 -10.865 19.764 1.00 0.00
ATOM 520 O GLU A 35 -15.258 -10.159 20.029 1.00 0.00
ATOM 521 CB GLU A 35 -16.415 -12.136 17.612 1.00 0.00
ATOM 522 CG GLU A 35 -15.732 -11.002 16.861 1.00 0.00
ATOM 523 CD GLU A 35 -16.013 -11.075 15.386 1.00 0.00
ATOM 524 OE1 GLU A 35 -17.163 -11.078 15.019 1.00 0.00
ATOM 525 OE2 GLU A 35 -15.080 -11.016 14.620 1.00 0.00
ATOM 526 H GLU A 35 -17.548 -13.744 19.243 1.00 0.00
ATOM 527 HA GLU A 35 -15.000 -12.497 19.163 1.00 0.00
ATOM 528 1HB GLU A 35 -16.136 -13.088 17.161 1.00 0.00
ATOM 529 2HB GLU A 35 -17.497 -12.009 17.554 1.00 0.00
ATOM 530 1HG GLU A 35 -16.000 -10.013 17.232 1.00 0.00
ATOM 531 2HG GLU A 35 -14.672 -11.179 17.038 1.00 0.00
ATOM 532 N ALA A 36 -17.485 -10.513 20.044 1.00 0.00
ATOM 533 CA ALA A 36 -17.808 -9.240 20.679 1.00 0.00
ATOM 534 C ALA A 36 -17.205 -9.101 22.081 1.00 0.00
ATOM 535 O ALA A 36 -16.652 -8.055 22.421 1.00 0.00
ATOM 536 CB ALA A 36 -19.318 -9.063 20.737 1.00 0.00
ATOM 537 H ALA A 36 -18.233 -11.149 19.808 1.00 0.00
ATOM 538 HA ALA A 36 -17.366 -8.435 20.092 1.00 0.00
ATOM 539 1HB ALA A 36 -19.554 -8.103 21.195 1.00 0.00
ATOM 540 2HB ALA A 36 -19.728 -9.094 19.727 1.00 0.00
ATOM 541 3HB ALA A 36 -19.756 -9.865 21.330 1.00 0.00
ATOM 542 N SER A 37 -17.307 -10.147 22.899 1.00 0.00
ATOM 543 CA SER A 37 -16.865 -10.024 24.286 1.00 0.00
ATOM 544 C SER A 37 -15.342 -9.984 24.366 1.00 0.00
ATOM 545 O SER A 37 -14.783 -9.256 25.186 1.00 0.00
ATOM 546 CB SER A 37 -17.410 -11.171 25.115 1.00 0.00
ATOM 547 OG SER A 37 -16.761 -12.380 24.833 1.00 0.00
ATOM 548 H SER A 37 -17.685 -11.027 22.579 1.00 0.00
ATOM 549 HA SER A 37 -17.266 -9.144 24.792 1.00 0.00
ATOM 550 1HB SER A 37 -17.274 -10.933 26.170 1.00 0.00
ATOM 551 2HB SER A 37 -18.473 -11.281 24.903 1.00 0.00
ATOM 552 HG SER A 37 -15.844 -12.323 25.113 1.00 0.00
ATOM 553 N MET A 38 -14.679 -10.760 23.512 1.00 0.00
ATOM 554 CA MET A 38 -13.215 -10.735 23.444 1.00 0.00
ATOM 555 C MET A 38 -12.731 -9.362 22.988 1.00 0.00
ATOM 556 O MET A 38 -11.850 -8.781 23.611 1.00 0.00
ATOM 557 CB MET A 38 -12.703 -11.821 22.499 1.00 0.00
ATOM 558 CG MET A 38 -11.191 -11.994 22.499 1.00 0.00
ATOM 559 SD MET A 38 -10.650 -13.382 21.483 1.00 0.00
ATOM 560 CE MET A 38 -11.220 -14.764 22.468 1.00 0.00
ATOM 561 H MET A 38 -15.190 -11.379 22.898 1.00 0.00
ATOM 562 HA MET A 38 -12.794 -10.893 24.437 1.00 0.00
ATOM 563 1HB MET A 38 -13.176 -12.754 22.803 1.00 0.00
ATOM 564 2HB MET A 38 -13.038 -11.553 21.496 1.00 0.00
ATOM 565 1HG MET A 38 -10.744 -11.076 22.119 1.00 0.00
ATOM 566 2HG MET A 38 -10.868 -12.156 23.528 1.00 0.00
ATOM 567 1HE MET A 38 -10.959 -15.699 21.970 1.00 0.00
ATOM 568 2HE MET A 38 -10.747 -14.732 23.450 1.00 0.00
ATOM 569 3HE MET A 38 -12.303 -14.705 22.584 1.00 0.00
ATOM 570 N MET A 39 -13.322 -8.827 21.921 1.00 0.00
ATOM 571 CA MET A 39 -12.953 -7.481 21.470 1.00 0.00
ATOM 572 C MET A 39 -13.182 -6.445 22.576 1.00 0.00
ATOM 573 O MET A 39 -12.375 -5.528 22.750 1.00 0.00
ATOM 574 CB MET A 39 -13.749 -7.106 20.221 1.00 0.00
ATOM 575 CG MET A 39 -13.140 -5.976 19.402 1.00 0.00
ATOM 576 SD MET A 39 -11.664 -6.489 18.500 1.00 0.00
ATOM 577 CE MET A 39 -10.378 -5.951 19.624 1.00 0.00
ATOM 578 H MET A 39 -14.028 -9.340 21.412 1.00 0.00
ATOM 579 HA MET A 39 -11.884 -7.438 21.264 1.00 0.00
ATOM 580 1HB MET A 39 -13.817 -8.003 19.608 1.00 0.00
ATOM 581 2HB MET A 39 -14.746 -6.816 20.555 1.00 0.00
ATOM 582 1HG MET A 39 -13.890 -5.629 18.693 1.00 0.00
ATOM 583 2HG MET A 39 -12.880 -5.166 20.083 1.00 0.00
ATOM 584 1HE MET A 39 -9.402 -6.198 19.205 1.00 0.00
ATOM 585 2HE MET A 39 -10.448 -4.872 19.769 1.00 0.00
ATOM 586 3HE MET A 39 -10.499 -6.455 20.583 1.00 0.00
ATOM 587 N GLY A 40 -14.273 -6.614 23.324 1.00 0.00
ATOM 588 CA GLY A 40 -14.605 -5.743 24.445 1.00 0.00
ATOM 589 C GLY A 40 -13.524 -5.775 25.515 1.00 0.00
ATOM 590 O GLY A 40 -13.100 -4.737 26.001 1.00 0.00
ATOM 591 H GLY A 40 -14.890 -7.381 23.097 1.00 0.00
ATOM 592 1HA GLY A 40 -14.712 -4.721 24.082 1.00 0.00
ATOM 593 2HA GLY A 40 -15.546 -6.071 24.885 1.00 0.00
ATOM 594 N LEU A 41 -13.092 -6.975 25.884 1.00 0.00
ATOM 595 CA LEU A 41 -12.040 -7.138 26.881 1.00 0.00
ATOM 596 C LEU A 41 -10.726 -6.491 26.458 1.00 0.00
ATOM 597 O LEU A 41 -10.054 -5.844 27.264 1.00 0.00
ATOM 598 CB LEU A 41 -11.823 -8.629 27.168 1.00 0.00
ATOM 599 CG LEU A 41 -12.937 -9.308 27.974 1.00 0.00
ATOM 600 CD1 LEU A 41 -12.699 -10.811 28.030 1.00 0.00
ATOM 601 CD2 LEU A 41 -12.984 -8.717 29.375 1.00 0.00
ATOM 602 H LEU A 41 -13.503 -7.796 25.463 1.00 0.00
ATOM 603 HA LEU A 41 -12.345 -6.665 27.814 1.00 0.00
ATOM 604 1HB LEU A 41 -11.817 -9.007 26.146 1.00 0.00
ATOM 605 2HB LEU A 41 -10.853 -8.814 27.629 1.00 0.00
ATOM 606 HG LEU A 41 -13.881 -9.075 27.482 1.00 0.00
ATOM 607 1HD1 LEU A 41 -13.496 -11.285 28.605 1.00 0.00
ATOM 608 2HD1 LEU A 41 -12.692 -11.217 27.019 1.00 0.00
ATOM 609 3HD1 LEU A 41 -11.741 -11.010 28.508 1.00 0.00
ATOM 610 1HD2 LEU A 41 -13.777 -9.199 29.947 1.00 0.00
ATOM 611 2HD2 LEU A 41 -12.027 -8.879 29.871 1.00 0.00
ATOM 612 3HD2 LEU A 41 -13.183 -7.647 29.312 1.00 0.00
ATOM 613 N LEU A 42 -10.340 -6.713 25.204 1.00 0.00
ATOM 614 CA LEU A 42 -9.066 -6.206 24.703 1.00 0.00
ATOM 615 C LEU A 42 -9.060 -4.683 24.582 1.00 0.00
ATOM 616 O LEU A 42 -8.073 -4.027 24.931 1.00 0.00
ATOM 617 CB LEU A 42 -8.747 -6.846 23.346 1.00 0.00
ATOM 618 CG LEU A 42 -8.533 -8.364 23.374 1.00 0.00
ATOM 619 CD1 LEU A 42 -8.340 -8.891 21.958 1.00 0.00
ATOM 620 CD2 LEU A 42 -7.326 -8.692 24.240 1.00 0.00
ATOM 621 H LEU A 42 -10.937 -7.242 24.584 1.00 0.00
ATOM 622 HA LEU A 42 -8.276 -6.433 25.418 1.00 0.00
ATOM 623 1HB LEU A 42 -9.668 -6.608 22.817 1.00 0.00
ATOM 624 2HB LEU A 42 -7.908 -6.352 22.854 1.00 0.00
ATOM 625 HG LEU A 42 -9.411 -8.806 23.845 1.00 0.00
ATOM 626 1HD1 LEU A 42 -8.189 -9.970 21.988 1.00 0.00
ATOM 627 2HD1 LEU A 42 -9.225 -8.666 21.363 1.00 0.00
ATOM 628 3HD1 LEU A 42 -7.469 -8.415 21.509 1.00 0.00
ATOM 629 1HD2 LEU A 42 -7.175 -9.772 24.260 1.00 0.00
ATOM 630 2HD2 LEU A 42 -6.440 -8.209 23.828 1.00 0.00
ATOM 631 3HD2 LEU A 42 -7.497 -8.331 25.255 1.00 0.00
ATOM 632 N THR A 43 -10.159 -4.114 24.096 1.00 0.00
ATOM 633 CA THR A 43 -10.245 -2.653 23.940 1.00 0.00
ATOM 634 C THR A 43 -10.451 -1.927 25.275 1.00 0.00
ATOM 635 O THR A 43 -9.949 -0.819 25.462 1.00 0.00
ATOM 636 CB THR A 43 -11.389 -2.262 22.986 1.00 0.00
ATOM 637 OG1 THR A 43 -12.631 -2.766 23.493 1.00 0.00
ATOM 638 CG2 THR A 43 -11.144 -2.832 21.597 1.00 0.00
ATOM 639 H THR A 43 -10.948 -4.685 23.829 1.00 0.00
ATOM 640 HA THR A 43 -9.283 -2.260 23.610 1.00 0.00
ATOM 641 HB THR A 43 -11.445 -1.175 22.927 1.00 0.00
ATOM 642 HG1 THR A 43 -13.343 -2.520 22.897 1.00 0.00
ATOM 643 1HG2 THR A 43 -11.962 -2.545 20.938 1.00 0.00
ATOM 644 2HG2 THR A 43 -10.205 -2.442 21.205 1.00 0.00
ATOM 645 3HG2 THR A 43 -11.089 -3.919 21.656 1.00 0.00
ATOM 646 N ASN A 44 -11.183 -2.549 26.193 1.00 0.00
ATOM 647 CA ASN A 44 -11.303 -2.039 27.560 1.00 0.00
ATOM 648 C ASN A 44 -9.926 -1.947 28.205 1.00 0.00
ATOM 649 O ASN A 44 -9.587 -0.940 28.839 1.00 0.00
ATOM 650 CB ASN A 44 -12.228 -2.896 28.405 1.00 0.00
ATOM 651 CG ASN A 44 -13.687 -2.685 28.110 1.00 0.00
ATOM 652 OD1 ASN A 44 -14.083 -1.665 27.534 1.00 0.00
ATOM 653 ND2 ASN A 44 -14.496 -3.603 28.574 1.00 0.00
ATOM 654 H ASN A 44 -11.670 -3.397 25.940 1.00 0.00
ATOM 655 HA ASN A 44 -11.740 -1.039 27.545 1.00 0.00
ATOM 656 1HB ASN A 44 -12.039 -3.963 28.531 1.00 0.00
ATOM 657 2HB ASN A 44 -11.976 -2.372 29.326 1.00 0.00
ATOM 658 1HD2 ASN A 44 -15.480 -3.527 28.415 1.00 0.00
ATOM 659 2HD2 ASN A 44 -14.129 -4.379 29.086 1.00 0.00
ATOM 660 N LEU A 45 -9.127 -2.991 28.009 1.00 0.00
ATOM 661 CA LEU A 45 -7.764 -3.023 28.528 1.00 0.00
ATOM 662 C LEU A 45 -6.889 -1.937 27.900 1.00 0.00
ATOM 663 O LEU A 45 -6.179 -1.218 28.605 1.00 0.00
ATOM 664 CB LEU A 45 -7.146 -4.407 28.290 1.00 0.00
ATOM 665 CG LEU A 45 -5.718 -4.584 28.822 1.00 0.00
ATOM 666 CD1 LEU A 45 -5.696 -4.391 30.332 1.00 0.00
ATOM 667 CD2 LEU A 45 -5.205 -5.967 28.448 1.00 0.00
ATOM 668 H LEU A 45 -9.473 -3.783 27.487 1.00 0.00
ATOM 669 HA LEU A 45 -7.775 -2.810 29.596 1.00 0.00
ATOM 670 1HB LEU A 45 -7.840 -5.012 28.871 1.00 0.00
ATOM 671 2HB LEU A 45 -7.200 -4.698 27.241 1.00 0.00
ATOM 672 HG LEU A 45 -5.091 -3.848 28.319 1.00 0.00
ATOM 673 1HD1 LEU A 45 -4.679 -4.518 30.701 1.00 0.00
ATOM 674 2HD1 LEU A 45 -6.046 -3.387 30.576 1.00 0.00
ATOM 675 3HD1 LEU A 45 -6.347 -5.126 30.803 1.00 0.00
ATOM 676 1HD2 LEU A 45 -4.189 -6.091 28.827 1.00 0.00
ATOM 677 2HD2 LEU A 45 -5.852 -6.727 28.886 1.00 0.00
ATOM 678 3HD2 LEU A 45 -5.203 -6.073 27.364 1.00 0.00
ATOM 679 N ALA A 46 -6.948 -1.819 26.575 1.00 0.00
ATOM 680 CA ALA A 46 -6.200 -0.786 25.858 1.00 0.00
ATOM 681 C ALA A 46 -6.537 0.600 26.384 1.00 0.00
ATOM 682 O ALA A 46 -5.649 1.423 26.602 1.00 0.00
ATOM 683 CB ALA A 46 -6.476 -0.868 24.364 1.00 0.00
ATOM 684 H ALA A 46 -7.526 -2.461 26.051 1.00 0.00
ATOM 685 HA ALA A 46 -5.134 -0.954 26.015 1.00 0.00
ATOM 686 1HB ALA A 46 -5.914 -0.089 23.848 1.00 0.00
ATOM 687 2HB ALA A 46 -6.169 -1.845 23.990 1.00 0.00
ATOM 688 3HB ALA A 46 -7.540 -0.727 24.182 1.00 0.00
ATOM 689 N ASP A 47 -7.827 0.857 26.578 1.00 0.00
ATOM 690 CA ASP A 47 -8.269 2.155 27.049 1.00 0.00
ATOM 691 C ASP A 47 -7.661 2.503 28.407 1.00 0.00
ATOM 692 O ASP A 47 -7.196 3.627 28.629 1.00 0.00
ATOM 693 CB ASP A 47 -9.797 2.194 27.130 1.00 0.00
ATOM 694 CG ASP A 47 -10.365 3.495 27.683 1.00 0.00
ATOM 695 OD1 ASP A 47 -10.128 4.522 27.092 1.00 0.00
ATOM 696 OD2 ASP A 47 -11.155 3.435 28.594 1.00 0.00
ATOM 697 H ASP A 47 -8.514 0.140 26.396 1.00 0.00
ATOM 698 HA ASP A 47 -7.950 2.929 26.351 1.00 0.00
ATOM 699 1HB ASP A 47 -10.288 1.956 26.187 1.00 0.00
ATOM 700 2HB ASP A 47 -9.971 1.389 27.845 1.00 0.00
ATOM 701 N ARG A 48 -7.677 1.547 29.330 1.00 0.00
ATOM 702 CA ARG A 48 -7.107 1.816 30.647 1.00 0.00
ATOM 703 C ARG A 48 -5.592 1.983 30.580 1.00 0.00
ATOM 704 O ARG A 48 -5.022 2.833 31.272 1.00 0.00
ATOM 705 CB ARG A 48 -7.504 0.759 31.667 1.00 0.00
ATOM 706 CG ARG A 48 -8.970 0.777 32.070 1.00 0.00
ATOM 707 CD ARG A 48 -9.358 -0.300 33.016 1.00 0.00
ATOM 708 NE ARG A 48 -10.767 -0.306 33.376 1.00 0.00
ATOM 709 CZ ARG A 48 -11.351 -1.230 34.164 1.00 0.00
ATOM 710 NH1 ARG A 48 -10.663 -2.242 34.645 1.00 0.00
ATOM 711 NH2 ARG A 48 -12.641 -1.106 34.422 1.00 0.00
ATOM 712 H ARG A 48 -8.074 0.638 29.142 1.00 0.00
ATOM 713 HA ARG A 48 -7.509 2.751 31.039 1.00 0.00
ATOM 714 1HB ARG A 48 -7.263 -0.210 31.232 1.00 0.00
ATOM 715 2HB ARG A 48 -6.887 0.924 32.551 1.00 0.00
ATOM 716 1HG ARG A 48 -9.187 1.735 32.544 1.00 0.00
ATOM 717 2HG ARG A 48 -9.577 0.671 31.171 1.00 0.00
ATOM 718 1HD ARG A 48 -9.132 -1.265 32.566 1.00 0.00
ATOM 719 2HD ARG A 48 -8.786 -0.186 33.937 1.00 0.00
ATOM 720 HE ARG A 48 -11.502 0.338 33.116 1.00 0.00
ATOM 721 1HH1 ARG A 48 -9.682 -2.333 34.425 1.00 0.00
ATOM 722 2HH1 ARG A 48 -11.119 -2.924 35.234 1.00 0.00
ATOM 723 1HH2 ARG A 48 -13.159 -0.331 34.029 1.00 0.00
ATOM 724 2HH2 ARG A 48 -13.103 -1.784 35.009 1.00 0.00
ATOM 725 N GLU A 49 -4.946 1.199 29.728 1.00 0.00
ATOM 726 CA GLU A 49 -3.505 1.306 29.548 1.00 0.00
ATOM 727 C GLU A 49 -3.108 2.638 28.928 1.00 0.00
ATOM 728 O GLU A 49 -2.036 3.173 29.217 1.00 0.00
ATOM 729 CB GLU A 49 -2.992 0.154 28.682 1.00 0.00
ATOM 730 CG GLU A 49 -3.005 -1.204 29.369 1.00 0.00
ATOM 731 CD GLU A 49 -2.560 -2.294 28.434 1.00 0.00
ATOM 732 OE1 GLU A 49 -3.136 -2.418 27.380 1.00 0.00
ATOM 733 OE2 GLU A 49 -1.575 -2.931 28.722 1.00 0.00
ATOM 734 H GLU A 49 -5.459 0.514 29.192 1.00 0.00
ATOM 735 HA GLU A 49 -3.006 1.252 30.516 1.00 0.00
ATOM 736 1HB GLU A 49 -3.624 0.117 27.794 1.00 0.00
ATOM 737 2HB GLU A 49 -1.971 0.403 28.391 1.00 0.00
ATOM 738 1HG GLU A 49 -2.401 -1.237 30.276 1.00 0.00
ATOM 739 2HG GLU A 49 -4.053 -1.351 29.626 1.00 0.00
ATOM 740 N LEU A 50 -3.972 3.181 28.076 1.00 0.00
ATOM 741 CA LEU A 50 -3.687 4.478 27.451 1.00 0.00
ATOM 742 C LEU A 50 -3.467 5.610 28.462 1.00 0.00
ATOM 743 O LEU A 50 -2.544 6.405 28.311 1.00 0.00
ATOM 744 CB LEU A 50 -4.829 4.849 26.497 1.00 0.00
ATOM 745 CG LEU A 50 -4.818 4.116 25.149 1.00 0.00
ATOM 746 CD1 LEU A 50 -6.063 4.476 24.349 1.00 0.00
ATOM 747 CD2 LEU A 50 -3.558 4.484 24.380 1.00 0.00
ATOM 748 H LEU A 50 -4.834 2.705 27.851 1.00 0.00
ATOM 749 HA LEU A 50 -2.732 4.430 26.929 1.00 0.00
ATOM 750 1HB LEU A 50 -5.675 4.517 27.096 1.00 0.00
ATOM 751 2HB LEU A 50 -4.893 5.926 26.343 1.00 0.00
ATOM 752 HG LEU A 50 -4.778 3.048 25.362 1.00 0.00
ATOM 753 1HD1 LEU A 50 -6.046 3.951 23.394 1.00 0.00
ATOM 754 2HD1 LEU A 50 -6.951 4.182 24.908 1.00 0.00
ATOM 755 3HD1 LEU A 50 -6.083 5.550 24.171 1.00 0.00
ATOM 756 1HD2 LEU A 50 -3.551 3.962 23.423 1.00 0.00
ATOM 757 2HD2 LEU A 50 -3.537 5.561 24.207 1.00 0.00
ATOM 758 3HD2 LEU A 50 -2.680 4.193 24.958 1.00 0.00
ATOM 759 N VAL A 51 -4.307 5.675 29.495 1.00 0.00
ATOM 760 CA VAL A 51 -4.153 6.673 30.542 1.00 0.00
ATOM 761 C VAL A 51 -2.765 6.595 31.180 1.00 0.00
ATOM 762 O VAL A 51 -2.106 7.612 31.388 1.00 0.00
ATOM 763 CB VAL A 51 -5.224 6.509 31.636 1.00 0.00
ATOM 764 CG1 VAL A 51 -4.928 7.426 32.814 1.00 0.00
ATOM 765 CG2 VAL A 51 -6.608 6.797 31.075 1.00 0.00
ATOM 766 H VAL A 51 -5.069 5.015 29.553 1.00 0.00
ATOM 767 HA VAL A 51 -4.212 7.684 30.138 1.00 0.00
ATOM 768 HB VAL A 51 -5.229 5.473 31.975 1.00 0.00
ATOM 769 1HG1 VAL A 51 -5.695 7.297 33.578 1.00 0.00
ATOM 770 2HG1 VAL A 51 -3.953 7.176 33.233 1.00 0.00
ATOM 771 3HG1 VAL A 51 -4.924 8.462 32.476 1.00 0.00
ATOM 772 1HG2 VAL A 51 -7.353 6.676 31.861 1.00 0.00
ATOM 773 2HG2 VAL A 51 -6.641 7.819 30.697 1.00 0.00
ATOM 774 3HG2 VAL A 51 -6.823 6.103 30.262 1.00 0.00
ATOM 775 N HIS A 52 -2.333 5.379 31.495 1.00 0.00
ATOM 776 CA HIS A 52 -1.008 5.149 32.069 1.00 0.00
ATOM 777 C HIS A 52 0.109 5.457 31.086 1.00 0.00
ATOM 778 O HIS A 52 1.183 5.891 31.482 1.00 0.00
ATOM 779 CB HIS A 52 -0.878 3.702 32.556 1.00 0.00
ATOM 780 CG HIS A 52 -1.746 3.384 33.733 1.00 0.00
ATOM 781 ND1 HIS A 52 -3.061 2.989 33.603 1.00 0.00
ATOM 782 CD2 HIS A 52 -1.488 3.402 35.062 1.00 0.00
ATOM 783 CE1 HIS A 52 -3.575 2.778 34.803 1.00 0.00
ATOM 784 NE2 HIS A 52 -2.641 3.021 35.704 1.00 0.00
ATOM 785 H HIS A 52 -2.942 4.590 31.331 1.00 0.00
ATOM 786 HA HIS A 52 -0.857 5.814 32.919 1.00 0.00
ATOM 787 1HB HIS A 52 -1.165 3.011 31.762 1.00 0.00
ATOM 788 2HB HIS A 52 0.148 3.499 32.860 1.00 0.00
ATOM 789 HD2 HIS A 52 -0.597 3.648 35.640 1.00 0.00
ATOM 790 HE1 HIS A 52 -4.610 2.456 34.915 1.00 0.00
ATOM 791 HE2 HIS A 52 -2.748 2.943 36.705 1.00 0.00
ATOM 792 N MET A 53 -0.147 5.225 29.806 1.00 0.00
ATOM 793 CA MET A 53 0.860 5.486 28.781 1.00 0.00
ATOM 794 C MET A 53 1.128 6.981 28.675 1.00 0.00
ATOM 795 O MET A 53 2.277 7.419 28.572 1.00 0.00
ATOM 796 CB MET A 53 0.409 4.928 27.433 1.00 0.00
ATOM 797 CG MET A 53 1.399 5.148 26.297 1.00 0.00
ATOM 798 SD MET A 53 0.721 4.699 24.687 1.00 0.00
ATOM 799 CE MET A 53 -0.434 6.041 24.421 1.00 0.00
ATOM 800 H MET A 53 -1.048 4.863 29.529 1.00 0.00
ATOM 801 HA MET A 53 1.793 4.987 29.041 1.00 0.00
ATOM 802 1HB MET A 53 0.245 3.860 27.570 1.00 0.00
ATOM 803 2HB MET A 53 -0.537 5.413 27.188 1.00 0.00
ATOM 804 1HG MET A 53 1.676 6.202 26.288 1.00 0.00
ATOM 805 2HG MET A 53 2.282 4.541 26.495 1.00 0.00
ATOM 806 1HE MET A 53 -0.935 5.905 23.462 1.00 0.00
ATOM 807 2HE MET A 53 -1.176 6.046 25.220 1.00 0.00
ATOM 808 3HE MET A 53 0.104 6.989 24.418 1.00 0.00
ATOM 809 N ILE A 54 0.056 7.763 28.690 1.00 0.00
ATOM 810 CA ILE A 54 0.183 9.210 28.600 1.00 0.00
ATOM 811 C ILE A 54 1.055 9.712 29.751 1.00 0.00
ATOM 812 O ILE A 54 1.981 10.507 29.559 1.00 0.00
ATOM 813 CB ILE A 54 -1.187 9.912 28.641 1.00 0.00
ATOM 814 CG1 ILE A 54 -1.987 9.595 27.375 1.00 0.00
ATOM 815 CG2 ILE A 54 -1.010 11.414 28.800 1.00 0.00
ATOM 816 CD1 ILE A 54 -3.445 9.986 27.461 1.00 0.00
ATOM 817 H ILE A 54 -0.864 7.354 28.765 1.00 0.00
ATOM 818 HA ILE A 54 0.728 9.492 27.700 1.00 0.00
ATOM 819 HB ILE A 54 -1.760 9.522 29.481 1.00 0.00
ATOM 820 1HG1 ILE A 54 -1.516 10.128 26.551 1.00 0.00
ATOM 821 2HG1 ILE A 54 -1.909 8.521 27.204 1.00 0.00
ATOM 822 1HG2 ILE A 54 -1.988 11.895 28.827 1.00 0.00
ATOM 823 2HG2 ILE A 54 -0.479 11.622 29.728 1.00 0.00
ATOM 824 3HG2 ILE A 54 -0.437 11.805 27.959 1.00 0.00
ATOM 825 1HD1 ILE A 54 -3.947 9.729 26.528 1.00 0.00
ATOM 826 2HD1 ILE A 54 -3.919 9.451 28.285 1.00 0.00
ATOM 827 3HD1 ILE A 54 -3.526 11.058 27.632 1.00 0.00
ATOM 828 N ASN A 55 0.782 9.210 30.948 1.00 0.00
ATOM 829 CA ASN A 55 1.563 9.588 32.109 1.00 0.00
ATOM 830 C ASN A 55 3.003 9.048 32.102 1.00 0.00
ATOM 831 O ASN A 55 3.912 9.709 32.603 1.00 0.00
ATOM 832 CB ASN A 55 0.856 9.153 33.380 1.00 0.00
ATOM 833 CG ASN A 55 -0.362 9.973 33.705 1.00 0.00
ATOM 834 OD1 ASN A 55 -0.514 11.108 33.240 1.00 0.00
ATOM 835 ND2 ASN A 55 -1.190 9.436 34.565 1.00 0.00
ATOM 836 H ASN A 55 0.021 8.555 31.059 1.00 0.00
ATOM 837 HA ASN A 55 1.755 10.662 32.092 1.00 0.00
ATOM 838 1HB ASN A 55 0.640 8.101 33.566 1.00 0.00
ATOM 839 2HB ASN A 55 1.677 9.474 34.022 1.00 0.00
ATOM 840 1HD2 ASN A 55 -2.022 9.925 34.829 1.00 0.00
ATOM 841 2HD2 ASN A 55 -0.990 8.539 34.958 1.00 0.00
ATOM 842 N TRP A 56 3.208 7.879 31.499 1.00 0.00
ATOM 843 CA TRP A 56 4.558 7.349 31.243 1.00 0.00
ATOM 844 C TRP A 56 5.339 8.245 30.288 1.00 0.00
ATOM 845 O TRP A 56 6.496 8.576 30.544 1.00 0.00
ATOM 846 CB TRP A 56 4.478 5.931 30.673 1.00 0.00
ATOM 847 CG TRP A 56 5.712 5.514 29.933 1.00 0.00
ATOM 848 CD1 TRP A 56 6.872 5.050 30.478 1.00 0.00
ATOM 849 CD2 TRP A 56 5.909 5.520 28.514 1.00 0.00
ATOM 850 NE1 TRP A 56 7.781 4.769 29.488 1.00 0.00
ATOM 851 CE2 TRP A 56 7.211 5.048 28.271 1.00 0.00
ATOM 852 CE3 TRP A 56 5.107 5.880 27.424 1.00 0.00
ATOM 853 CZ2 TRP A 56 7.732 4.928 26.992 1.00 0.00
ATOM 854 CZ3 TRP A 56 5.629 5.758 26.141 1.00 0.00
ATOM 855 CH2 TRP A 56 6.903 5.295 25.932 1.00 0.00
ATOM 856 H TRP A 56 2.405 7.340 31.209 1.00 0.00
ATOM 857 HA TRP A 56 5.121 7.305 32.175 1.00 0.00
ATOM 858 1HB TRP A 56 4.337 5.209 31.477 1.00 0.00
ATOM 859 2HB TRP A 56 3.651 5.856 29.969 1.00 0.00
ATOM 860 HD1 TRP A 56 6.911 4.974 31.563 1.00 0.00
ATOM 861 HE1 TRP A 56 8.716 4.415 29.630 1.00 0.00
ATOM 862 HE3 TRP A 56 4.088 6.251 27.533 1.00 0.00
ATOM 863 HZ2 TRP A 56 8.749 4.556 26.871 1.00 0.00
ATOM 864 HZ3 TRP A 56 4.994 6.042 25.301 1.00 0.00
ATOM 865 HH2 TRP A 56 7.274 5.214 24.910 1.00 0.00
ATOM 866 N ALA A 57 4.704 8.623 29.184 1.00 0.00
ATOM 867 CA ALA A 57 5.363 9.417 28.153 1.00 0.00
ATOM 868 C ALA A 57 5.927 10.713 28.738 1.00 0.00
ATOM 869 O ALA A 57 7.036 11.124 28.394 1.00 0.00
ATOM 870 CB ALA A 57 4.396 9.717 27.017 1.00 0.00
ATOM 871 H ALA A 57 3.739 8.353 29.056 1.00 0.00
ATOM 872 HA ALA A 57 6.203 8.846 27.756 1.00 0.00
ATOM 873 1HB ALA A 57 4.904 10.310 26.256 1.00 0.00
ATOM 874 2HB ALA A 57 4.050 8.781 26.577 1.00 0.00
ATOM 875 3HB ALA A 57 3.544 10.275 27.402 1.00 0.00
ATOM 876 N LYS A 58 5.160 11.342 29.624 1.00 0.00
ATOM 877 CA LYS A 58 5.592 12.577 30.290 1.00 0.00
ATOM 878 C LYS A 58 6.882 12.385 31.079 1.00 0.00
ATOM 879 O LYS A 58 7.583 13.351 31.398 1.00 0.00
ATOM 880 CB LYS A 58 4.492 13.094 31.218 1.00 0.00
ATOM 881 CG LYS A 58 3.250 13.605 30.499 1.00 0.00
ATOM 882 CD LYS A 58 2.188 14.064 31.486 1.00 0.00
ATOM 883 CE LYS A 58 0.964 14.613 30.768 1.00 0.00
ATOM 884 NZ LYS A 58 -0.071 15.095 31.723 1.00 0.00
ATOM 885 H LYS A 58 4.253 10.956 29.844 1.00 0.00
ATOM 886 HA LYS A 58 5.798 13.346 29.544 1.00 0.00
ATOM 887 1HB LYS A 58 4.216 12.270 31.877 1.00 0.00
ATOM 888 2HB LYS A 58 4.925 13.901 31.810 1.00 0.00
ATOM 889 1HG LYS A 58 3.539 14.440 29.860 1.00 0.00
ATOM 890 2HG LYS A 58 2.851 12.799 29.884 1.00 0.00
ATOM 891 1HD LYS A 58 1.897 13.214 32.104 1.00 0.00
ATOM 892 2HD LYS A 58 2.616 14.842 32.119 1.00 0.00
ATOM 893 1HE LYS A 58 1.282 15.437 30.131 1.00 0.00
ATOM 894 2HE LYS A 58 0.546 13.818 30.151 1.00 0.00
ATOM 895 1HZ LYS A 58 -0.864 15.450 31.207 1.00 0.00
ATOM 896 2HZ LYS A 58 -0.367 14.331 32.314 1.00 0.00
ATOM 897 3HZ LYS A 58 0.316 15.832 32.294 1.00 0.00
ATOM 898 N ARG A 59 7.188 11.133 31.400 1.00 0.00
ATOM 899 CA ARG A 59 8.370 10.811 32.184 1.00 0.00
ATOM 900 C ARG A 59 9.534 10.298 31.336 1.00 0.00
ATOM 901 O ARG A 59 10.615 10.014 31.859 1.00 0.00
ATOM 902 CB ARG A 59 8.042 9.839 33.308 1.00 0.00
ATOM 903 CG ARG A 59 7.050 10.361 34.335 1.00 0.00
ATOM 904 CD ARG A 59 6.756 9.412 35.440 1.00 0.00
ATOM 905 NE ARG A 59 7.884 9.137 36.314 1.00 0.00
ATOM 906 CZ ARG A 59 7.882 8.219 37.300 1.00 0.00
ATOM 907 NH1 ARG A 59 6.806 7.512 37.565 1.00 0.00
ATOM 908 NH2 ARG A 59 8.986 8.063 38.010 1.00 0.00
ATOM 909 H ARG A 59 6.584 10.385 31.091 1.00 0.00
ATOM 910 HA ARG A 59 8.732 11.706 32.691 1.00 0.00
ATOM 911 1HB ARG A 59 7.640 8.940 32.844 1.00 0.00
ATOM 912 2HB ARG A 59 8.982 9.602 33.807 1.00 0.00
ATOM 913 1HG ARG A 59 7.453 11.274 34.775 1.00 0.00
ATOM 914 2HG ARG A 59 6.112 10.587 33.827 1.00 0.00
ATOM 915 1HD ARG A 59 5.958 9.824 36.057 1.00 0.00
ATOM 916 2HD ARG A 59 6.433 8.463 35.014 1.00 0.00
ATOM 917 HE ARG A 59 8.804 9.559 36.333 1.00 0.00
ATOM 918 1HH1 ARG A 59 5.965 7.656 37.025 1.00 0.00
ATOM 919 2HH1 ARG A 59 6.825 6.829 38.308 1.00 0.00
ATOM 920 1HH2 ARG A 59 9.799 8.627 37.805 1.00 0.00
ATOM 921 2HH2 ARG A 59 9.011 7.382 38.755 1.00 0.00
ATOM 922 N VAL A 60 9.319 10.184 30.032 1.00 0.00
ATOM 923 CA VAL A 60 10.407 9.830 29.130 1.00 0.00
ATOM 924 C VAL A 60 11.283 11.065 28.956 1.00 0.00
ATOM 925 O VAL A 60 10.828 12.077 28.420 1.00 0.00
ATOM 926 CB VAL A 60 9.901 9.345 27.758 1.00 0.00
ATOM 927 CG1 VAL A 60 11.072 9.059 26.830 1.00 0.00
ATOM 928 CG2 VAL A 60 9.035 8.105 27.918 1.00 0.00
ATOM 929 H VAL A 60 8.397 10.342 29.652 1.00 0.00
ATOM 930 HA VAL A 60 11.032 9.042 29.552 1.00 0.00
ATOM 931 HB VAL A 60 9.270 10.118 27.320 1.00 0.00
ATOM 932 1HG1 VAL A 60 10.696 8.718 25.865 1.00 0.00
ATOM 933 2HG1 VAL A 60 11.656 9.969 26.690 1.00 0.00
ATOM 934 3HG1 VAL A 60 11.703 8.286 27.267 1.00 0.00
ATOM 935 1HG2 VAL A 60 8.686 7.776 26.940 1.00 0.00
ATOM 936 2HG2 VAL A 60 9.621 7.310 28.381 1.00 0.00
ATOM 937 3HG2 VAL A 60 8.178 8.338 28.549 1.00 0.00
ATOM 938 N PRO A 61 12.545 10.988 29.408 1.00 0.00
ATOM 939 CA PRO A 61 13.393 12.178 29.425 1.00 0.00
ATOM 940 C PRO A 61 13.354 12.902 28.085 1.00 0.00
ATOM 941 O PRO A 61 13.558 12.278 27.046 1.00 0.00
ATOM 942 CB PRO A 61 14.790 11.639 29.747 1.00 0.00
ATOM 943 CG PRO A 61 14.540 10.463 30.629 1.00 0.00
ATOM 944 CD PRO A 61 13.269 9.842 30.115 1.00 0.00
ATOM 945 HA PRO A 61 13.091 12.905 30.193 1.00 0.00
ATOM 946 1HB PRO A 61 15.329 11.345 28.835 1.00 0.00
ATOM 947 2HB PRO A 61 15.407 12.394 30.256 1.00 0.00
ATOM 948 1HG PRO A 61 15.375 9.748 30.585 1.00 0.00
ATOM 949 2HG PRO A 61 14.434 10.770 31.680 1.00 0.00
ATOM 950 1HD PRO A 61 13.463 9.022 29.408 1.00 0.00
ATOM 951 2HD PRO A 61 12.651 9.428 30.926 1.00 0.00
ATOM 952 N GLY A 62 13.071 14.202 28.114 1.00 0.00
ATOM 953 CA GLY A 62 13.040 15.014 26.901 1.00 0.00
ATOM 954 C GLY A 62 11.674 15.203 26.256 1.00 0.00
ATOM 955 O GLY A 62 11.509 16.062 25.388 1.00 0.00
ATOM 956 H GLY A 62 12.872 14.638 29.003 1.00 0.00
ATOM 957 1HA GLY A 62 13.414 16.012 27.131 1.00 0.00
ATOM 958 2HA GLY A 62 13.677 14.553 26.147 1.00 0.00
ATOM 959 N PHE A 63 10.691 14.408 26.673 1.00 0.00
ATOM 960 CA PHE A 63 9.362 14.445 26.057 1.00 0.00
ATOM 961 C PHE A 63 8.556 15.690 26.428 1.00 0.00
ATOM 962 O PHE A 63 7.847 16.248 25.589 1.00 0.00
ATOM 963 CB PHE A 63 8.575 13.192 26.444 1.00 0.00
ATOM 964 CG PHE A 63 7.268 13.048 25.717 1.00 0.00
ATOM 965 CD1 PHE A 63 7.236 12.625 24.397 1.00 0.00
ATOM 966 CD2 PHE A 63 6.069 13.335 26.352 1.00 0.00
ATOM 967 CE1 PHE A 63 6.034 12.493 23.727 1.00 0.00
ATOM 968 CE2 PHE A 63 4.867 13.202 25.685 1.00 0.00
ATOM 969 CZ PHE A 63 4.850 12.781 24.371 1.00 0.00
ATOM 970 H PHE A 63 10.864 13.764 27.432 1.00 0.00
ATOM 971 HA PHE A 63 9.458 14.488 24.971 1.00 0.00
ATOM 972 1HB PHE A 63 9.157 12.299 26.220 1.00 0.00
ATOM 973 2HB PHE A 63 8.339 13.212 27.507 1.00 0.00
ATOM 974 HD1 PHE A 63 8.173 12.396 23.888 1.00 0.00
ATOM 975 HD2 PHE A 63 6.083 13.669 27.390 1.00 0.00
ATOM 976 HE1 PHE A 63 6.023 12.160 22.689 1.00 0.00
ATOM 977 HE2 PHE A 63 3.931 13.431 26.195 1.00 0.00
ATOM 978 HZ PHE A 63 3.903 12.678 23.843 1.00 0.00
ATOM 979 N VAL A 64 8.645 16.119 27.682 1.00 0.00
ATOM 980 CA VAL A 64 7.925 17.320 28.098 1.00 0.00
ATOM 981 C VAL A 64 8.663 18.592 27.677 1.00 0.00
ATOM 982 O VAL A 64 8.164 19.699 27.874 1.00 0.00
ATOM 983 CB VAL A 64 7.709 17.345 29.623 1.00 0.00
ATOM 984 CG1 VAL A 64 6.876 16.151 30.063 1.00 0.00
ATOM 985 CG2 VAL A 64 9.045 17.357 30.350 1.00 0.00
ATOM 986 H VAL A 64 9.208 15.624 28.359 1.00 0.00
ATOM 987 HA VAL A 64 6.981 17.423 27.561 1.00 0.00
ATOM 988 HB VAL A 64 7.194 18.267 29.892 1.00 0.00
ATOM 989 1HG1 VAL A 64 6.733 16.185 31.143 1.00 0.00
ATOM 990 2HG1 VAL A 64 5.905 16.183 29.568 1.00 0.00
ATOM 991 3HG1 VAL A 64 7.391 15.229 29.795 1.00 0.00
ATOM 992 1HG2 VAL A 64 8.875 17.376 31.426 1.00 0.00
ATOM 993 2HG2 VAL A 64 9.610 16.462 30.087 1.00 0.00
ATOM 994 3HG2 VAL A 64 9.611 18.242 30.058 1.00 0.00
ATOM 995 N ASP A 65 9.849 18.427 27.094 1.00 0.00
ATOM 996 CA ASP A 65 10.558 19.547 26.476 1.00 0.00
ATOM 997 C ASP A 65 9.877 19.883 25.158 1.00 0.00
ATOM 998 O ASP A 65 10.006 20.994 24.645 1.00 0.00
ATOM 999 CB ASP A 65 12.035 19.216 26.251 1.00 0.00
ATOM 1000 CG ASP A 65 12.866 19.147 27.526 1.00 0.00