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output_example.pdb
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output_example.pdb
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HEADER 07-JUN-23 XXXX
EXPDTA THEORETICAL MODEL
REMARK 220
REMARK 220 EXPERIMENTAL DETAILS
REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING
REMARK 220 DATE OF DATA COLLECTION : 07-JUN-23
REMARK 220
REMARK 220 REMARK: MODEL GENERATED BY ROSETTA
REMARK 220 VERSION 2023.12+HEAD.1d8714894ee
ATOM 1 N ALA A 1 11.106 0.469 18.014 1.00 0.00 N
ATOM 2 CA ALA A 1 12.063 0.357 16.917 1.00 0.00 C
ATOM 3 C ALA A 1 11.535 -0.571 15.826 1.00 0.00 C
ATOM 4 O ALA A 1 11.975 -0.508 14.678 1.00 0.00 O
ATOM 5 CB ALA A 1 13.406 -0.139 17.433 1.00 0.00 C
ATOM 6 H ALA A 1 11.495 0.150 18.890 1.00 0.00 H
ATOM 7 HA ALA A 1 12.197 1.348 16.482 1.00 0.00 H
ATOM 8 1HB ALA A 1 14.108 -0.219 16.602 1.00 0.00 H
ATOM 9 2HB ALA A 1 13.795 0.564 18.170 1.00 0.00 H
ATOM 10 3HB ALA A 1 13.279 -1.116 17.895 1.00 0.00 H
ATOM 11 N ALA A 2 10.598 -1.416 16.215 1.00 0.00 N
ATOM 12 CA ALA A 2 9.861 -2.290 15.310 1.00 0.00 C
ATOM 13 C ALA A 2 9.108 -1.486 14.259 1.00 0.00 C
ATOM 14 O ALA A 2 9.068 -1.861 13.087 1.00 0.00 O
ATOM 15 CB ALA A 2 8.897 -3.171 16.092 1.00 0.00 C
ATOM 16 H ALA A 2 10.364 -1.473 17.196 1.00 0.00 H
ATOM 17 HA ALA A 2 10.580 -2.926 14.793 1.00 0.00 H
ATOM 18 1HB ALA A 2 8.355 -3.818 15.403 1.00 0.00 H
ATOM 19 2HB ALA A 2 9.457 -3.783 16.800 1.00 0.00 H
ATOM 20 3HB ALA A 2 8.191 -2.545 16.634 1.00 0.00 H
ATOM 21 N ALA A 3 8.510 -0.378 14.684 1.00 0.00 N
ATOM 22 CA ALA A 3 7.757 0.482 13.779 1.00 0.00 C
ATOM 23 C ALA A 3 8.665 1.106 12.728 1.00 0.00 C
ATOM 24 O ALA A 3 8.300 1.201 11.556 1.00 0.00 O
ATOM 25 CB ALA A 3 7.031 1.567 14.561 1.00 0.00 C
ATOM 26 H ALA A 3 8.580 -0.125 15.659 1.00 0.00 H
ATOM 27 HA ALA A 3 7.020 -0.133 13.262 1.00 0.00 H
ATOM 28 1HB ALA A 3 6.473 2.201 13.872 1.00 0.00 H
ATOM 29 2HB ALA A 3 6.342 1.106 15.269 1.00 0.00 H
ATOM 30 3HB ALA A 3 7.756 2.172 15.103 1.00 0.00 H
ATOM 31 N ALA A 4 9.851 1.529 13.153 1.00 0.00 N
ATOM 32 CA ALA A 4 10.814 2.145 12.248 1.00 0.00 C
ATOM 33 C ALA A 4 11.294 1.153 11.197 1.00 0.00 C
ATOM 34 O ALA A 4 11.443 1.500 10.025 1.00 0.00 O
ATOM 35 CB ALA A 4 11.996 2.700 13.030 1.00 0.00 C
ATOM 36 H ALA A 4 10.090 1.422 14.128 1.00 0.00 H
ATOM 37 HA ALA A 4 10.317 2.966 11.731 1.00 0.00 H
ATOM 38 1HB ALA A 4 12.706 3.156 12.341 1.00 0.00 H
ATOM 39 2HB ALA A 4 11.644 3.450 13.738 1.00 0.00 H
ATOM 40 3HB ALA A 4 12.484 1.891 13.572 1.00 0.00 H
ATOM 41 N ALA A 5 11.535 -0.082 11.622 1.00 0.00 N
ATOM 42 CA ALA A 5 11.998 -1.128 10.717 1.00 0.00 C
ATOM 43 C ALA A 5 10.945 -1.453 9.666 1.00 0.00 C
ATOM 44 O ALA A 5 11.266 -1.652 8.494 1.00 0.00 O
ATOM 45 CB ALA A 5 12.369 -2.379 11.499 1.00 0.00 C
ATOM 46 H ALA A 5 11.393 -0.303 12.597 1.00 0.00 H
ATOM 47 HA ALA A 5 12.884 -0.759 10.200 1.00 0.00 H
ATOM 48 1HB ALA A 5 12.713 -3.150 10.810 1.00 0.00 H
ATOM 49 2HB ALA A 5 13.164 -2.144 12.207 1.00 0.00 H
ATOM 50 3HB ALA A 5 11.496 -2.741 12.041 1.00 0.00 H
ATOM 51 N ALA A 6 9.688 -1.505 10.091 1.00 0.00 N
ATOM 52 CA ALA A 6 8.585 -1.806 9.186 1.00 0.00 C
ATOM 53 C ALA A 6 8.422 -0.716 8.135 1.00 0.00 C
ATOM 54 O ALA A 6 8.176 -1.003 6.963 1.00 0.00 O
ATOM 55 CB ALA A 6 7.292 -1.984 9.968 1.00 0.00 C
ATOM 56 H ALA A 6 9.491 -1.331 11.066 1.00 0.00 H
ATOM 57 HA ALA A 6 8.816 -2.737 8.669 1.00 0.00 H
ATOM 58 1HB ALA A 6 6.477 -2.208 9.279 1.00 0.00 H
ATOM 59 2HB ALA A 6 7.404 -2.805 10.676 1.00 0.00 H
ATOM 60 3HB ALA A 6 7.065 -1.067 10.510 1.00 0.00 H
ATOM 61 N ALA A 7 8.559 0.535 8.560 1.00 0.00 N
ATOM 62 CA ALA A 7 8.428 1.671 7.655 1.00 0.00 C
ATOM 63 C ALA A 7 9.530 1.668 6.604 1.00 0.00 C
ATOM 64 O ALA A 7 9.283 1.954 5.432 1.00 0.00 O
ATOM 65 CB ALA A 7 8.446 2.976 8.437 1.00 0.00 C
ATOM 66 H ALA A 7 8.761 0.704 9.535 1.00 0.00 H
ATOM 67 HA ALA A 7 7.472 1.583 7.138 1.00 0.00 H
ATOM 68 1HB ALA A 7 8.347 3.815 7.748 1.00 0.00 H
ATOM 69 2HB ALA A 7 7.617 2.988 9.145 1.00 0.00 H
ATOM 70 3HB ALA A 7 9.387 3.062 8.979 1.00 0.00 H
ATOM 71 N ALA A 8 10.746 1.344 7.029 1.00 0.00 N
ATOM 72 CA ALA A 8 11.888 1.303 6.124 1.00 0.00 C
ATOM 73 C ALA A 8 11.720 0.214 5.072 1.00 0.00 C
ATOM 74 O ALA A 8 12.039 0.415 3.901 1.00 0.00 O
ATOM 75 CB ALA A 8 13.176 1.088 6.906 1.00 0.00 C
ATOM 76 H ALA A 8 10.882 1.119 8.004 1.00 0.00 H
ATOM 77 HA ALA A 8 11.945 2.261 5.607 1.00 0.00 H
ATOM 78 1HB ALA A 8 14.020 1.060 6.217 1.00 0.00 H
ATOM 79 2HB ALA A 8 13.312 1.906 7.614 1.00 0.00 H
ATOM 80 3HB ALA A 8 13.119 0.146 7.448 1.00 0.00 H
ATOM 81 N ALA A 9 11.216 -0.939 5.498 1.00 0.00 N
ATOM 82 CA ALA A 9 11.004 -2.063 4.593 1.00 0.00 C
ATOM 83 C ALA A 9 9.953 -1.733 3.541 1.00 0.00 C
ATOM 84 O ALA A 9 10.103 -2.079 2.370 1.00 0.00 O
ATOM 85 CB ALA A 9 10.598 -3.304 5.375 1.00 0.00 C
ATOM 86 H ALA A 9 10.974 -1.041 6.473 1.00 0.00 H
ATOM 87 HA ALA A 9 11.943 -2.263 4.076 1.00 0.00 H
ATOM 88 1HB ALA A 9 10.444 -4.134 4.686 1.00 0.00 H
ATOM 89 2HB ALA A 9 11.386 -3.562 6.083 1.00 0.00 H
ATOM 90 3HB ALA A 9 9.675 -3.106 5.917 1.00 0.00 H
ATOM 91 N ALA A 10 8.888 -1.061 3.967 1.00 0.00 N
ATOM 92 CA ALA A 10 7.810 -0.682 3.062 1.00 0.00 C
ATOM 93 C ALA A 10 8.294 0.307 2.010 1.00 0.00 C
ATOM 94 O ALA A 10 7.930 0.211 0.839 1.00 0.00 O
ATOM 95 CB ALA A 10 6.644 -0.094 3.844 1.00 0.00 C
ATOM 96 H ALA A 10 8.825 -0.806 4.942 1.00 0.00 H
ATOM 97 HA ALA A 10 7.470 -1.580 2.545 1.00 0.00 H
ATOM 98 1HB ALA A 10 5.847 0.183 3.155 1.00 0.00 H
ATOM 99 2HB ALA A 10 6.270 -0.834 4.552 1.00 0.00 H
ATOM 100 3HB ALA A 10 6.979 0.789 4.386 1.00 0.00 H
ATOM 101 N ALA A 11 9.118 1.259 2.436 1.00 0.00 N
ATOM 102 CA ALA A 11 9.655 2.268 1.531 1.00 0.00 C
ATOM 103 C ALA A 11 10.560 1.640 0.479 1.00 0.00 C
ATOM 104 O ALA A 11 10.520 2.015 -0.692 1.00 0.00 O
ATOM 105 CB ALA A 11 10.412 3.332 2.313 1.00 0.00 C
ATOM 106 H ALA A 11 9.380 1.283 3.411 1.00 0.00 H
ATOM 107 HA ALA A 11 8.818 2.738 1.014 1.00 0.00 H
ATOM 108 1HB ALA A 11 10.806 4.079 1.624 1.00 0.00 H
ATOM 109 2HB ALA A 11 9.736 3.813 3.021 1.00 0.00 H
ATOM 110 3HB ALA A 11 11.234 2.868 2.855 1.00 0.00 H
ATOM 111 N ALA A 12 11.377 0.682 0.905 1.00 0.00 N
ATOM 112 CA ALA A 12 12.294 0.000 -0.000 1.00 0.00 C
ATOM 113 C ALA A 12 11.537 -0.801 -1.052 1.00 0.00 C
ATOM 114 O ALA A 12 11.914 -0.817 -2.223 1.00 0.00 O
ATOM 115 CB ALA A 12 13.232 -0.908 0.782 1.00 0.00 C
ATOM 116 H ALA A 12 11.362 0.420 1.880 1.00 0.00 H
ATOM 117 HA ALA A 12 12.885 0.756 -0.517 1.00 0.00 H
ATOM 118 1HB ALA A 12 13.911 -1.410 0.093 1.00 0.00 H
ATOM 119 2HB ALA A 12 13.809 -0.313 1.490 1.00 0.00 H
ATOM 120 3HB ALA A 12 12.650 -1.652 1.324 1.00 0.00 H
ATOM 121 N ALA A 13 10.467 -1.464 -0.626 1.00 0.00 N
ATOM 122 CA ALA A 13 9.655 -2.268 -1.531 1.00 0.00 C
ATOM 123 C ALA A 13 8.977 -1.399 -2.583 1.00 0.00 C
ATOM 124 O ALA A 13 8.904 -1.769 -3.755 1.00 0.00 O
ATOM 125 CB ALA A 13 8.616 -3.059 -0.749 1.00 0.00 C
ATOM 126 H ALA A 13 10.211 -1.410 0.349 1.00 0.00 H
ATOM 127 HA ALA A 13 10.314 -2.966 -2.048 1.00 0.00 H
ATOM 128 1HB ALA A 13 8.017 -3.654 -1.438 1.00 0.00 H
ATOM 129 2HB ALA A 13 9.118 -3.719 -0.041 1.00 0.00 H
ATOM 130 3HB ALA A 13 7.968 -2.371 -0.207 1.00 0.00 H
ATOM 131 N ALA A 14 8.482 -0.242 -2.157 1.00 0.00 N
ATOM 132 CA ALA A 14 7.810 0.682 -3.062 1.00 0.00 C
ATOM 133 C ALA A 14 8.770 1.222 -4.114 1.00 0.00 C
ATOM 134 O ALA A 14 8.416 1.349 -5.286 1.00 0.00 O
ATOM 135 CB ALA A 14 7.184 1.828 -2.280 1.00 0.00 C
ATOM 136 H ALA A 14 8.575 0.004 -1.182 1.00 0.00 H
ATOM 137 HA ALA A 14 7.021 0.136 -3.579 1.00 0.00 H
ATOM 138 1HB ALA A 14 6.686 2.510 -2.969 1.00 0.00 H
ATOM 139 2HB ALA A 14 6.456 1.431 -1.572 1.00 0.00 H
ATOM 140 3HB ALA A 14 7.961 2.365 -1.738 1.00 0.00 H
ATOM 141 N ALA A 15 9.989 1.537 -3.688 1.00 0.00 N
ATOM 142 CA ALA A 15 11.004 2.063 -4.593 1.00 0.00 C
ATOM 143 C ALA A 15 11.393 1.032 -5.645 1.00 0.00 C
ATOM 144 O ALA A 15 11.572 1.363 -6.817 1.00 0.00 O
ATOM 145 CB ALA A 15 12.231 2.509 -3.811 1.00 0.00 C
ATOM 146 H ALA A 15 10.218 1.408 -2.713 1.00 0.00 H
ATOM 147 HA ALA A 15 10.583 2.925 -5.110 1.00 0.00 H
ATOM 148 1HB ALA A 15 12.980 2.899 -4.500 1.00 0.00 H
ATOM 149 2HB ALA A 15 11.948 3.288 -3.103 1.00 0.00 H
ATOM 150 3HB ALA A 15 12.645 1.660 -3.269 1.00 0.00 H
ATOM 151 N ALA A 16 11.521 -0.220 -5.219 1.00 0.00 N
ATOM 152 CA ALA A 16 11.888 -1.303 -6.124 1.00 0.00 C
ATOM 153 C ALA A 16 10.811 -1.532 -7.176 1.00 0.00 C
ATOM 154 O ALA A 16 11.111 -1.759 -8.348 1.00 0.00 O
ATOM 155 CB ALA A 16 12.144 -2.583 -5.342 1.00 0.00 C
ATOM 156 H ALA A 16 11.360 -0.428 -4.244 1.00 0.00 H
ATOM 157 HA ALA A 16 12.804 -1.016 -6.641 1.00 0.00 H
ATOM 158 1HB ALA A 16 12.418 -3.382 -6.031 1.00 0.00 H
ATOM 159 2HB ALA A 16 12.957 -2.421 -4.634 1.00 0.00 H
ATOM 160 3HB ALA A 16 11.243 -2.864 -4.800 1.00 0.00 H
ATOM 161 N ALA A 17 9.553 -1.470 -6.751 1.00 0.00 N
ATOM 162 CA ALA A 17 8.428 -1.671 -7.655 1.00 0.00 C
ATOM 163 C ALA A 17 8.364 -0.571 -8.707 1.00 0.00 C
ATOM 164 O ALA A 17 8.093 -0.834 -9.879 1.00 0.00 O
ATOM 165 CB ALA A 17 7.124 -1.731 -6.873 1.00 0.00 C
ATOM 166 H ALA A 17 9.373 -1.280 -5.775 1.00 0.00 H
ATOM 167 HA ALA A 17 8.574 -2.619 -8.172 1.00 0.00 H
ATOM 168 1HB ALA A 17 6.293 -1.881 -7.562 1.00 0.00 H
ATOM 169 2HB ALA A 17 7.162 -2.560 -6.165 1.00 0.00 H
ATOM 170 3HB ALA A 17 6.981 -0.798 -6.331 1.00 0.00 H
ATOM 171 N ALA A 18 8.614 0.663 -8.282 1.00 0.00 N
ATOM 172 CA ALA A 18 8.585 1.806 -9.186 1.00 0.00 C
ATOM 173 C ALA A 18 9.682 1.704 -10.238 1.00 0.00 C
ATOM 174 O ALA A 18 9.462 2.010 -11.410 1.00 0.00 O
ATOM 175 CB ALA A 18 8.721 3.104 -8.404 1.00 0.00 C
ATOM 176 H ALA A 18 8.829 0.813 -7.306 1.00 0.00 H
ATOM 177 HA ALA A 18 7.625 1.804 -9.703 1.00 0.00 H
ATOM 178 1HB ALA A 18 8.698 3.948 -9.093 1.00 0.00 H
ATOM 179 2HB ALA A 18 7.896 3.191 -7.696 1.00 0.00 H
ATOM 180 3HB ALA A 18 9.665 3.105 -7.862 1.00 0.00 H
ATOM 181 N ALA A 19 10.864 1.271 -9.813 1.00 0.00 N
ATOM 182 CA ALA A 19 11.998 1.128 -10.717 1.00 0.00 C
ATOM 183 C ALA A 19 11.732 0.058 -11.769 1.00 0.00 C
ATOM 184 O ALA A 19 12.068 0.229 -12.941 1.00 0.00 O
ATOM 185 CB ALA A 19 13.261 0.798 -9.935 1.00 0.00 C
ATOM 186 H ALA A 19 10.980 1.035 -8.837 1.00 0.00 H
ATOM 187 HA ALA A 19 12.141 2.076 -11.234 1.00 0.00 H
ATOM 188 1HB ALA A 19 14.099 0.694 -10.625 1.00 0.00 H
ATOM 189 2HB ALA A 19 13.471 1.600 -9.227 1.00 0.00 H
ATOM 190 3HB ALA A 19 13.120 -0.136 -9.393 1.00 0.00 H
ATOM 191 N ALA A 20 11.127 -1.045 -11.344 1.00 0.00 N
ATOM 192 CA ALA A 20 10.814 -2.145 -12.248 1.00 0.00 C
ATOM 193 C ALA A 20 9.797 -1.721 -13.300 1.00 0.00 C
ATOM 194 O ALA A 20 9.915 -2.079 -14.472 1.00 0.00 O
ATOM 195 CB ALA A 20 10.298 -3.344 -11.466 1.00 0.00 C
ATOM 196 H ALA A 20 10.876 -1.124 -10.368 1.00 0.00 H
ATOM 197 HA ALA A 20 11.731 -2.429 -12.765 1.00 0.00 H
ATOM 198 1HB ALA A 20 10.069 -4.157 -12.156 1.00 0.00 H
ATOM 199 2HB ALA A 20 11.059 -3.672 -10.759 1.00 0.00 H
ATOM 200 3HB ALA A 20 9.396 -3.064 -10.924 1.00 0.00 H
ATOM 201 N ALA A 21 8.797 -0.956 -12.875 1.00 0.00 N
ATOM 202 CA ALA A 21 7.757 -0.482 -13.779 1.00 0.00 C
ATOM 203 C ALA A 21 8.329 0.460 -14.831 1.00 0.00 C
ATOM 204 O ALA A 21 7.957 0.396 -16.003 1.00 0.00 O
ATOM 205 CB ALA A 21 6.649 0.209 -12.997 1.00 0.00 C
ATOM 206 H ALA A 21 8.757 -0.697 -11.899 1.00 0.00 H
ATOM 207 HA ALA A 21 7.338 -1.346 -14.297 1.00 0.00 H
ATOM 208 1HB ALA A 21 5.880 0.557 -13.687 1.00 0.00 H
ATOM 209 2HB ALA A 21 6.210 -0.495 -12.290 1.00 0.00 H
ATOM 210 3HB ALA A 21 7.062 1.058 -12.455 1.00 0.00 H
ATOM 211 N ALA A 22 9.235 1.333 -14.406 1.00 0.00 N
ATOM 212 CA ALA A 22 9.861 2.290 -15.310 1.00 0.00 C
ATOM 213 C ALA A 22 10.564 1.582 -16.461 1.00 0.00 C
ATOM 214 O ALA A 22 10.407 1.958 -17.623 1.00 0.00 O
ATOM 215 CB ALA A 22 10.843 3.171 -14.553 1.00 0.00 C
ATOM 216 H ALA A 22 9.498 1.334 -13.430 1.00 0.00 H
ATOM 217 HA ALA A 22 9.077 2.918 -15.734 1.00 0.00 H
ATOM 218 1HB ALA A 22 11.302 3.881 -15.242 1.00 0.00 H
ATOM 219 2HB ALA A 22 10.315 3.716 -13.770 1.00 0.00 H
ATOM 220 3HB ALA A 22 11.617 2.551 -14.103 1.00 0.00 H
ATOM 221 N VAL A 23 11.340 0.555 -16.132 1.00 0.00 N
ATOM 222 CA VAL A 23 12.069 -0.208 -17.138 1.00 0.00 C
ATOM 223 C VAL A 23 11.122 -0.798 -18.175 1.00 0.00 C
ATOM 224 O VAL A 23 11.365 -0.700 -19.378 1.00 0.00 O
ATOM 225 CB VAL A 23 12.867 -1.344 -16.472 1.00 0.00 C
ATOM 226 CG1 VAL A 23 12.657 -1.331 -14.965 1.00 0.00 C
ATOM 227 CG2 VAL A 23 12.453 -2.684 -17.062 1.00 0.00 C
ATOM 228 H VAL A 23 11.427 0.296 -15.160 1.00 0.00 H
ATOM 229 HA VAL A 23 12.766 0.462 -17.642 1.00 0.00 H
ATOM 230 HB VAL A 23 13.930 -1.181 -16.649 1.00 0.00 H
ATOM 231 1HG1 VAL A 23 13.229 -2.140 -14.510 1.00 0.00 H
ATOM 232 2HG1 VAL A 23 12.994 -0.377 -14.559 1.00 0.00 H
ATOM 233 3HG1 VAL A 23 11.599 -1.467 -14.744 1.00 0.00 H
ATOM 234 1HG2 VAL A 23 13.022 -3.482 -16.587 1.00 0.00 H
ATOM 235 2HG2 VAL A 23 11.389 -2.844 -16.890 1.00 0.00 H
ATOM 236 3HG2 VAL A 23 12.651 -2.686 -18.134 1.00 0.00 H
ATOM 237 N VAL A 24 10.041 -1.410 -17.703 1.00 0.00 N
ATOM 238 CA VAL A 24 9.055 -2.017 -18.589 1.00 0.00 C
ATOM 239 C VAL A 24 8.485 -0.993 -19.562 1.00 0.00 C
ATOM 240 O VAL A 24 8.401 -1.244 -20.764 1.00 0.00 O
ATOM 241 CB VAL A 24 7.908 -2.635 -17.768 1.00 0.00 C
ATOM 242 CG1 VAL A 24 8.146 -2.428 -16.280 1.00 0.00 C
ATOM 243 CG2 VAL A 24 6.581 -2.024 -18.192 1.00 0.00 C
ATOM 244 H VAL A 24 9.899 -1.456 -16.704 1.00 0.00 H
ATOM 245 HA VAL A 24 9.543 -2.808 -19.160 1.00 0.00 H
ATOM 246 HB VAL A 24 7.886 -3.710 -17.943 1.00 0.00 H
ATOM 247 1HG1 VAL A 24 7.326 -2.871 -15.715 1.00 0.00 H
ATOM 248 2HG1 VAL A 24 9.083 -2.904 -15.992 1.00 0.00 H
ATOM 249 3HG1 VAL A 24 8.198 -1.361 -16.065 1.00 0.00 H
ATOM 250 1HG2 VAL A 24 5.774 -2.466 -17.608 1.00 0.00 H
ATOM 251 2HG2 VAL A 24 6.604 -0.948 -18.022 1.00 0.00 H
ATOM 252 3HG2 VAL A 24 6.411 -2.221 -19.251 1.00 0.00 H
ATOM 253 N VAL A 25 8.094 0.159 -19.046 1.00 0.00 N
ATOM 254 CA VAL A 25 7.558 1.209 -19.896 1.00 0.00 C
ATOM 255 C VAL A 25 8.648 1.725 -20.817 1.00 0.00 C
ATOM 256 O VAL A 25 8.366 2.306 -21.865 1.00 0.00 O
ATOM 257 CB VAL A 25 7.003 2.368 -19.047 1.00 0.00 C
ATOM 258 CG1 VAL A 25 7.160 2.066 -17.564 1.00 0.00 C
ATOM 259 CG2 VAL A 25 7.712 3.663 -19.411 1.00 0.00 C
ATOM 260 H VAL A 25 8.172 0.303 -18.049 1.00 0.00 H
ATOM 261 HA VAL A 25 6.742 0.792 -20.488 1.00 0.00 H
ATOM 262 HB VAL A 25 5.935 2.471 -19.242 1.00 0.00 H
ATOM 263 1HG1 VAL A 25 6.762 2.895 -16.979 1.00 0.00 H
ATOM 264 2HG1 VAL A 25 6.615 1.155 -17.319 1.00 0.00 H
ATOM 265 3HG1 VAL A 25 8.216 1.932 -17.330 1.00 0.00 H
ATOM 266 1HG2 VAL A 25 7.314 4.479 -18.808 1.00 0.00 H
ATOM 267 2HG2 VAL A 25 8.781 3.559 -19.221 1.00 0.00 H
ATOM 268 3HG2 VAL A 25 7.551 3.882 -20.467 1.00 0.00 H
ATOM 269 N VAL A 26 9.893 1.503 -20.409 1.00 0.00 N
ATOM 270 CA VAL A 26 11.052 1.990 -21.140 1.00 0.00 C
ATOM 271 C VAL A 26 11.140 3.510 -21.087 1.00 0.00 C
ATOM 272 O VAL A 26 11.341 4.166 -22.109 1.00 0.00 O
ATOM 273 CB VAL A 26 10.985 1.533 -22.609 1.00 0.00 C
ATOM 274 CG1 VAL A 26 9.727 0.713 -22.855 1.00 0.00 C
ATOM 275 CG2 VAL A 26 11.028 2.743 -23.531 1.00 0.00 C
ATOM 276 H VAL A 26 10.046 0.977 -19.560 1.00 0.00 H
ATOM 277 HA VAL A 26 11.950 1.573 -20.684 1.00 0.00 H
ATOM 278 HB VAL A 26 11.837 0.886 -22.818 1.00 0.00 H
ATOM 279 1HG1 VAL A 26 9.696 0.398 -23.899 1.00 0.00 H
ATOM 280 2HG1 VAL A 26 9.735 -0.167 -22.211 1.00 0.00 H
ATOM 281 3HG1 VAL A 26 8.849 1.318 -22.634 1.00 0.00 H
ATOM 282 1HG2 VAL A 26 10.981 2.412 -24.568 1.00 0.00 H
ATOM 283 2HG2 VAL A 26 10.180 3.393 -23.318 1.00 0.00 H
ATOM 284 3HG2 VAL A 26 11.956 3.292 -23.367 1.00 0.00 H
ATOM 285 N VAL A 27 10.987 4.057 -19.887 1.00 0.00 N
ATOM 286 CA VAL A 27 11.153 5.486 -19.651 1.00 0.00 C
ATOM 287 C VAL A 27 12.620 5.889 -19.728 1.00 0.00 C
ATOM 288 O VAL A 27 13.500 5.151 -19.285 1.00 0.00 O
ATOM 289 CB VAL A 27 10.590 5.869 -18.269 1.00 0.00 C
ATOM 290 CG1 VAL A 27 10.029 4.644 -17.564 1.00 0.00 C
ATOM 291 CG2 VAL A 27 11.678 6.523 -17.431 1.00 0.00 C
ATOM 292 H VAL A 27 10.748 3.466 -19.104 1.00 0.00 H
ATOM 293 HA VAL A 27 10.600 6.030 -20.418 1.00 0.00 H
ATOM 294 HB VAL A 27 9.765 6.568 -18.405 1.00 0.00 H
ATOM 295 1HG1 VAL A 27 9.635 4.933 -16.590 1.00 0.00 H
ATOM 296 2HG1 VAL A 27 9.228 4.213 -18.165 1.00 0.00 H
ATOM 297 3HG1 VAL A 27 10.820 3.906 -17.431 1.00 0.00 H
ATOM 298 1HG2 VAL A 27 11.273 6.792 -16.456 1.00 0.00 H
ATOM 299 2HG2 VAL A 27 12.506 5.826 -17.300 1.00 0.00 H
ATOM 300 3HG2 VAL A 27 12.036 7.421 -17.935 1.00 0.00 H
ATOM 301 N VAL A 28 12.884 7.063 -20.293 1.00 0.00 N
ATOM 302 CA VAL A 28 14.256 7.498 -20.519 1.00 0.00 C
ATOM 303 C VAL A 28 14.995 7.691 -19.204 1.00 0.00 C
ATOM 304 O VAL A 28 14.601 8.511 -18.374 1.00 0.00 O
ATOM 305 CB VAL A 28 14.274 8.818 -21.313 1.00 0.00 C
ATOM 306 CG1 VAL A 28 12.855 9.272 -21.624 1.00 0.00 C
ATOM 307 CG2 VAL A 28 15.021 9.885 -20.528 1.00 0.00 C
ATOM 308 H VAL A 28 12.117 7.660 -20.568 1.00 0.00 H
ATOM 309 HA VAL A 28 14.770 6.733 -21.101 1.00 0.00 H
ATOM 310 HB VAL A 28 14.774 8.651 -22.267 1.00 0.00 H
ATOM 311 1HG1 VAL A 28 12.887 10.206 -22.186 1.00 0.00 H
ATOM 312 2HG1 VAL A 28 12.351 8.509 -22.218 1.00 0.00 H
ATOM 313 3HG1 VAL A 28 12.311 9.428 -20.693 1.00 0.00 H
ATOM 314 1HG2 VAL A 28 15.031 10.815 -21.095 1.00 0.00 H
ATOM 315 2HG2 VAL A 28 14.524 10.048 -19.571 1.00 0.00 H
ATOM 316 3HG2 VAL A 28 16.046 9.557 -20.352 1.00 0.00 H
ATOM 317 N VAL A 29 16.036 6.905 -19.107 1.00 0.00 N
ATOM 318 CA VAL A 29 17.140 7.105 -18.178 1.00 0.00 C
ATOM 319 C VAL A 29 16.791 8.165 -17.154 1.00 0.00 C
ATOM 320 O VAL A 29 16.839 7.918 -15.949 1.00 0.00 O
ATOM 321 CB VAL A 29 18.414 7.524 -18.934 1.00 0.00 C
ATOM 322 CG1 VAL A 29 18.147 7.595 -20.430 1.00 0.00 C
ATOM 323 CG2 VAL A 29 18.911 8.863 -18.410 1.00 0.00 C
ATOM 324 H VAL A 29 16.100 6.097 -19.710 1.00 0.00 H
ATOM 325 HA VAL A 29 17.334 6.163 -17.663 1.00 0.00 H
ATOM 326 HB VAL A 29 19.183 6.766 -18.780 1.00 0.00 H
ATOM 327 1HG1 VAL A 29 19.059 7.892 -20.949 1.00 0.00 H
ATOM 328 2HG1 VAL A 29 17.828 6.617 -20.789 1.00 0.00 H
ATOM 329 3HG1 VAL A 29 17.364 8.327 -20.625 1.00 0.00 H
ATOM 330 1HG2 VAL A 29 19.812 9.152 -18.949 1.00 0.00 H
ATOM 331 2HG2 VAL A 29 18.140 9.620 -18.559 1.00 0.00 H
ATOM 332 3HG2 VAL A 29 19.135 8.777 -17.347 1.00 0.00 H
ATOM 333 N ALA A 30 16.445 9.334 -17.658 1.00 0.00 N
ATOM 334 CA ALA A 30 16.322 10.536 -16.842 1.00 0.00 C
ATOM 335 C ALA A 30 15.231 10.378 -15.790 1.00 0.00 C
ATOM 336 O ALA A 30 15.435 10.695 -14.618 1.00 0.00 O
ATOM 337 CB ALA A 30 16.038 11.746 -17.720 1.00 0.00 C
ATOM 338 H ALA A 30 16.256 9.407 -18.647 1.00 0.00 H
ATOM 339 HA ALA A 30 17.267 10.691 -16.322 1.00 0.00 H
ATOM 340 1HB ALA A 30 15.949 12.635 -17.096 1.00 0.00 H
ATOM 341 2HB ALA A 30 16.855 11.880 -18.429 1.00 0.00 H
ATOM 342 3HB ALA A 30 15.108 11.590 -18.264 1.00 0.00 H
ATOM 343 N ALA A 31 14.073 9.886 -16.215 1.00 0.00 N
ATOM 344 CA ALA A 31 12.947 9.685 -15.310 1.00 0.00 C
ATOM 345 C ALA A 31 13.267 8.630 -14.259 1.00 0.00 C
ATOM 346 O ALA A 31 12.923 8.784 -13.087 1.00 0.00 O
ATOM 347 CB ALA A 31 11.703 9.291 -16.092 1.00 0.00 C
ATOM 348 H ALA A 31 13.969 9.644 -17.190 1.00 0.00 H
ATOM 349 HA ALA A 31 12.756 10.625 -14.793 1.00 0.00 H
ATOM 350 1HB ALA A 31 10.871 9.145 -15.403 1.00 0.00 H
ATOM 351 2HB ALA A 31 11.452 10.081 -16.800 1.00 0.00 H
ATOM 352 3HB ALA A 31 11.891 8.366 -16.634 1.00 0.00 H
ATOM 353 N ALA A 32 13.928 7.559 -14.684 1.00 0.00 N
ATOM 354 CA ALA A 32 14.296 6.477 -13.779 1.00 0.00 C
ATOM 355 C ALA A 32 15.290 6.952 -12.728 1.00 0.00 C
ATOM 356 O ALA A 32 15.190 6.588 -11.556 1.00 0.00 O
ATOM 357 CB ALA A 32 14.873 5.305 -14.561 1.00 0.00 C
ATOM 358 H ALA A 32 14.182 7.493 -15.659 1.00 0.00 H
ATOM 359 HA ALA A 32 13.395 6.146 -13.262 1.00 0.00 H
ATOM 360 1HB ALA A 32 15.142 4.505 -13.872 1.00 0.00 H
ATOM 361 2HB ALA A 32 14.129 4.939 -15.269 1.00 0.00 H
ATOM 362 3HB ALA A 32 15.759 5.631 -15.103 1.00 0.00 H
ATOM 363 N ALA A 33 16.250 7.766 -13.153 1.00 0.00 N
ATOM 364 CA ALA A 33 17.265 8.293 -12.248 1.00 0.00 C
ATOM 365 C ALA A 33 16.646 9.204 -11.197 1.00 0.00 C
ATOM 366 O ALA A 33 17.020 9.160 -10.025 1.00 0.00 O
ATOM 367 CB ALA A 33 18.336 9.039 -13.030 1.00 0.00 C
ATOM 368 H ALA A 33 16.277 8.027 -14.128 1.00 0.00 H
ATOM 369 HA ALA A 33 17.727 7.452 -11.731 1.00 0.00 H
ATOM 370 1HB ALA A 33 19.086 9.426 -12.341 1.00 0.00 H
ATOM 371 2HB ALA A 33 18.810 8.359 -13.738 1.00 0.00 H
ATOM 372 3HB ALA A 33 17.880 9.866 -13.572 1.00 0.00 H
ATOM 373 N ALA A 34 15.696 10.030 -11.622 1.00 0.00 N
ATOM 374 CA ALA A 34 15.023 10.954 -10.717 1.00 0.00 C
ATOM 375 C ALA A 34 14.215 10.205 -9.666 1.00 0.00 C
ATOM 376 O ALA A 34 14.202 10.582 -8.494 1.00 0.00 O
ATOM 377 CB ALA A 34 14.124 11.901 -11.499 1.00 0.00 C
ATOM 378 H ALA A 34 15.434 10.018 -12.597 1.00 0.00 H
ATOM 379 HA ALA A 34 15.785 11.538 -10.200 1.00 0.00 H
ATOM 380 1HB ALA A 34 13.628 12.585 -10.810 1.00 0.00 H
ATOM 381 2HB ALA A 34 14.725 12.472 -12.207 1.00 0.00 H
ATOM 382 3HB ALA A 34 13.375 11.326 -12.041 1.00 0.00 H
ATOM 383 N ALA A 35 13.541 9.142 -10.091 1.00 0.00 N
ATOM 384 CA ALA A 35 12.729 8.337 -9.186 1.00 0.00 C
ATOM 385 C ALA A 35 13.591 7.651 -8.135 1.00 0.00 C
ATOM 386 O ALA A 35 13.220 7.582 -6.963 1.00 0.00 O
ATOM 387 CB ALA A 35 11.928 7.307 -9.968 1.00 0.00 C
ATOM 388 H ALA A 35 13.593 8.885 -11.066 1.00 0.00 H
ATOM 389 HA ALA A 35 12.037 9.003 -8.669 1.00 0.00 H
ATOM 390 1HB ALA A 35 11.326 6.714 -9.279 1.00 0.00 H
ATOM 391 2HB ALA A 35 11.273 7.815 -10.676 1.00 0.00 H
ATOM 392 3HB ALA A 35 12.609 6.652 -10.510 1.00 0.00 H
ATOM 393 N ALA A 36 14.743 7.145 -8.560 1.00 0.00 N
ATOM 394 CA ALA A 36 15.661 6.463 -7.655 1.00 0.00 C
ATOM 395 C ALA A 36 16.209 7.419 -6.604 1.00 0.00 C
ATOM 396 O ALA A 36 16.334 7.063 -5.432 1.00 0.00 O
ATOM 397 CB ALA A 36 16.801 5.827 -8.437 1.00 0.00 C
ATOM 398 H ALA A 36 14.990 7.235 -9.535 1.00 0.00 H
ATOM 399 HA ALA A 36 15.107 5.680 -7.138 1.00 0.00 H
ATOM 400 1HB ALA A 36 17.477 5.321 -7.748 1.00 0.00 H
ATOM 401 2HB ALA A 36 16.396 5.103 -9.145 1.00 0.00 H
ATOM 402 3HB ALA A 36 17.345 6.598 -8.979 1.00 0.00 H
ATOM 403 N ALA A 37 16.537 8.634 -7.029 1.00 0.00 N
ATOM 404 CA ALA A 37 17.073 9.644 -6.124 1.00 0.00 C
ATOM 405 C ALA A 37 16.045 10.043 -5.072 1.00 0.00 C
ATOM 406 O ALA A 37 16.379 10.219 -3.901 1.00 0.00 O
ATOM 407 CB ALA A 37 17.530 10.867 -6.906 1.00 0.00 C
ATOM 408 H ALA A 37 16.411 8.865 -8.004 1.00 0.00 H
ATOM 409 HA ALA A 37 17.931 9.214 -5.607 1.00 0.00 H
ATOM 410 1HB ALA A 37 17.928 11.611 -6.217 1.00 0.00 H
ATOM 411 2HB ALA A 37 18.307 10.576 -7.614 1.00 0.00 H
ATOM 412 3HB ALA A 37 16.686 11.289 -7.448 1.00 0.00 H
ATOM 413 N ALA A 38 14.795 10.183 -5.498 1.00 0.00 N
ATOM 414 CA ALA A 38 13.716 10.561 -4.593 1.00 0.00 C
ATOM 415 C ALA A 38 13.476 9.486 -3.541 1.00 0.00 C
ATOM 416 O ALA A 38 13.252 9.789 -2.370 1.00 0.00 O
ATOM 417 CB ALA A 38 12.438 10.830 -5.375 1.00 0.00 C
ATOM 418 H ALA A 38 14.586 10.024 -6.473 1.00 0.00 H
ATOM 419 HA ALA A 38 14.011 11.474 -4.076 1.00 0.00 H
ATOM 420 1HB ALA A 38 11.642 11.111 -4.686 1.00 0.00 H
ATOM 421 2HB ALA A 38 12.609 11.641 -6.083 1.00 0.00 H
ATOM 422 3HB ALA A 38 12.148 9.931 -5.917 1.00 0.00 H
ATOM 423 N ALA A 39 13.525 8.228 -3.967 1.00 0.00 N
ATOM 424 CA ALA A 39 13.314 7.104 -3.062 1.00 0.00 C
ATOM 425 C ALA A 39 14.413 7.030 -2.010 1.00 0.00 C
ATOM 426 O ALA A 39 14.147 6.762 -0.839 1.00 0.00 O
ATOM 427 CB ALA A 39 13.240 5.801 -3.844 1.00 0.00 C
ATOM 428 H ALA A 39 13.714 8.046 -4.942 1.00 0.00 H
ATOM 429 HA ALA A 39 12.367 7.260 -2.545 1.00 0.00 H
ATOM 430 1HB ALA A 39 13.082 4.972 -3.155 1.00 0.00 H
ATOM 431 2HB ALA A 39 12.413 5.848 -4.552 1.00 0.00 H
ATOM 432 3HB ALA A 39 14.172 5.649 -4.386 1.00 0.00 H
ATOM 433 N ALA A 40 15.649 7.267 -2.436 1.00 0.00 N
ATOM 434 CA ALA A 40 16.792 7.227 -1.531 1.00 0.00 C
ATOM 435 C ALA A 40 16.700 8.325 -0.479 1.00 0.00 C
ATOM 436 O ALA A 40 17.005 8.103 0.692 1.00 0.00 O
ATOM 437 CB ALA A 40 18.091 7.351 -2.313 1.00 0.00 C
ATOM 438 H ALA A 40 15.801 7.481 -3.411 1.00 0.00 H
ATOM 439 HA ALA A 40 16.781 6.268 -1.014 1.00 0.00 H
ATOM 440 1HB ALA A 40 18.935 7.319 -1.624 1.00 0.00 H
ATOM 441 2HB ALA A 40 18.170 6.525 -3.021 1.00 0.00 H
ATOM 442 3HB ALA A 40 18.101 8.295 -2.855 1.00 0.00 H
ATOM 443 N ALA A 41 16.279 9.512 -0.905 1.00 0.00 N
ATOM 444 CA ALA A 41 16.147 10.647 0.000 1.00 0.00 C
ATOM 445 C ALA A 41 15.075 10.392 1.052 1.00 0.00 C
ATOM 446 O ALA A 41 15.250 10.726 2.223 1.00 0.00 O
ATOM 447 CB ALA A 41 15.830 11.913 -0.782 1.00 0.00 C
ATOM 448 H ALA A 41 16.045 9.630 -1.880 1.00 0.00 H
ATOM 449 HA ALA A 41 17.097 10.781 0.517 1.00 0.00 H
ATOM 450 1HB ALA A 41 15.734 12.752 -0.093 1.00 0.00 H
ATOM 451 2HB ALA A 41 16.634 12.115 -1.490 1.00 0.00 H
ATOM 452 3HB ALA A 41 14.895 11.781 -1.324 1.00 0.00 H
ATOM 453 N ALA A 42 13.966 9.797 0.626 1.00 0.00 N
ATOM 454 CA ALA A 42 12.863 9.495 1.531 1.00 0.00 C
ATOM 455 C ALA A 42 13.277 8.474 2.583 1.00 0.00 C
ATOM 456 O ALA A 42 12.920 8.596 3.755 1.00 0.00 O
ATOM 457 CB ALA A 42 11.659 8.991 0.749 1.00 0.00 C
ATOM 458 H ALA A 42 13.885 9.547 -0.349 1.00 0.00 H
ATOM 459 HA ALA A 42 12.588 10.415 2.048 1.00 0.00 H
ATOM 460 1HB ALA A 42 10.844 8.770 1.438 1.00 0.00 H
ATOM 461 2HB ALA A 42 11.339 9.756 0.041 1.00 0.00 H
ATOM 462 3HB ALA A 42 11.931 8.087 0.207 1.00 0.00 H
ATOM 463 N ALA A 43 14.032 7.467 2.157 1.00 0.00 N
ATOM 464 CA ALA A 43 14.496 6.422 3.062 1.00 0.00 C
ATOM 465 C ALA A 43 15.443 6.985 4.114 1.00 0.00 C
ATOM 466 O ALA A 43 15.376 6.613 5.286 1.00 0.00 O
ATOM 467 CB ALA A 43 15.176 5.308 2.280 1.00 0.00 C
ATOM 468 H ALA A 43 14.291 7.424 1.182 1.00 0.00 H
ATOM 469 HA ALA A 43 13.628 6.012 3.579 1.00 0.00 H
ATOM 470 1HB ALA A 43 15.517 4.535 2.969 1.00 0.00 H
ATOM 471 2HB ALA A 43 14.468 4.876 1.572 1.00 0.00 H
ATOM 472 3HB ALA A 43 16.029 5.712 1.738 1.00 0.00 H
ATOM 473 N ALA A 44 16.325 7.882 3.688 1.00 0.00 N
ATOM 474 CA ALA A 44 17.289 8.498 4.593 1.00 0.00 C
ATOM 475 C ALA A 44 16.590 9.350 5.645 1.00 0.00 C
ATOM 476 O ALA A 44 16.967 9.340 6.817 1.00 0.00 O
ATOM 477 CB ALA A 44 18.288 9.338 3.811 1.00 0.00 C
ATOM 478 H ALA A 44 16.329 8.145 2.713 1.00 0.00 H
ATOM 479 HA ALA A 44 17.825 7.702 5.110 1.00 0.00 H
ATOM 480 1HB ALA A 44 19.001 9.791 4.500 1.00 0.00 H
ATOM 481 2HB ALA A 44 18.821 8.704 3.103 1.00 0.00 H
ATOM 482 3HB ALA A 44 17.760 10.121 3.269 1.00 0.00 H
ATOM 483 N ALA A 45 15.570 10.088 5.219 1.00 0.00 N
ATOM 484 CA ALA A 45 14.816 10.947 6.124 1.00 0.00 C
ATOM 485 C ALA A 45 14.079 10.128 7.176 1.00 0.00 C
ATOM 486 O ALA A 45 14.032 10.503 8.348 1.00 0.00 O
ATOM 487 CB ALA A 45 13.835 11.809 5.342 1.00 0.00 C
ATOM 488 H ALA A 45 15.309 10.052 4.244 1.00 0.00 H
ATOM 489 HA ALA A 45 15.522 11.597 6.641 1.00 0.00 H
ATOM 490 1HB ALA A 45 13.280 12.445 6.031 1.00 0.00 H
ATOM 491 2HB ALA A 45 14.382 12.432 4.634 1.00 0.00 H
ATOM 492 3HB ALA A 45 13.141 11.169 4.800 1.00 0.00 H
ATOM 493 N ALA A 46 13.503 9.009 6.751 1.00 0.00 N
ATOM 494 CA ALA A 46 12.767 8.134 7.655 1.00 0.00 C
ATOM 495 C ALA A 46 13.687 7.528 8.707 1.00 0.00 C
ATOM 496 O ALA A 46 13.324 7.426 9.879 1.00 0.00 O
ATOM 497 CB ALA A 46 12.062 7.035 6.873 1.00 0.00 C
ATOM 498 H ALA A 46 13.578 8.757 5.775 1.00 0.00 H
ATOM 499 HA ALA A 46 12.018 8.735 8.172 1.00 0.00 H
ATOM 500 1HB ALA A 46 11.517 6.390 7.562 1.00 0.00 H
ATOM 501 2HB ALA A 46 11.364 7.482 6.165 1.00 0.00 H
ATOM 502 3HB ALA A 46 12.800 6.445 6.331 1.00 0.00 H
ATOM 503 N ALA A 47 14.881 7.128 8.282 1.00 0.00 N
ATOM 504 CA ALA A 47 15.856 6.532 9.186 1.00 0.00 C
ATOM 505 C ALA A 47 16.316 7.533 10.238 1.00 0.00 C
ATOM 506 O ALA A 47 16.472 7.189 11.410 1.00 0.00 O
ATOM 507 CB ALA A 47 17.049 6.001 8.404 1.00 0.00 C
ATOM 508 H ALA A 47 15.118 7.240 7.306 1.00 0.00 H
ATOM 509 HA ALA A 47 15.375 5.701 9.703 1.00 0.00 H
ATOM 510 1HB ALA A 47 17.768 5.558 9.093 1.00 0.00 H
ATOM 511 2HB ALA A 47 16.712 5.243 7.696 1.00 0.00 H
ATOM 512 3HB ALA A 47 17.521 6.818 7.862 1.00 0.00 H
ATOM 513 N ALA A 48 16.533 8.773 9.813 1.00 0.00 N
ATOM 514 CA ALA A 48 16.976 9.827 10.717 1.00 0.00 C
ATOM 515 C ALA A 48 15.917 10.131 11.769 1.00 0.00 C
ATOM 516 O ALA A 48 16.233 10.337 12.941 1.00 0.00 O
ATOM 517 CB ALA A 48 17.321 11.086 9.935 1.00 0.00 C
ATOM 518 H ALA A 48 16.386 8.991 8.837 1.00 0.00 H
ATOM 519 HA ALA A 48 17.869 9.476 11.234 1.00 0.00 H
ATOM 520 1HB ALA A 48 17.650 11.863 10.625 1.00 0.00 H
ATOM 521 2HB ALA A 48 18.121 10.866 9.227 1.00 0.00 H
ATOM 522 3HB ALA A 48 16.442 11.430 9.393 1.00 0.00 H
ATOM 523 N ALA A 49 14.658 10.158 11.344 1.00 0.00 N
ATOM 524 CA ALA A 49 13.549 10.438 12.248 1.00 0.00 C
ATOM 525 C ALA A 49 13.408 9.345 13.300 1.00 0.00 C
ATOM 526 O ALA A 49 13.157 9.627 14.472 1.00 0.00 O
ATOM 527 CB ALA A 49 12.253 10.590 11.466 1.00 0.00 C
ATOM 528 H ALA A 49 14.464 9.981 10.368 1.00 0.00 H
ATOM 529 HA ALA A 49 13.762 11.374 12.765 1.00 0.00 H
ATOM 530 1HB ALA A 49 11.435 10.798 12.156 1.00 0.00 H
ATOM 531 2HB ALA A 49 12.350 11.414 10.759 1.00 0.00 H
ATOM 532 3HB ALA A 49 12.045 9.669 10.924 1.00 0.00 H
ATOM 533 N ALA A 50 13.570 8.097 12.875 1.00 0.00 N
ATOM 534 CA ALA A 50 13.461 6.959 13.779 1.00 0.00 C
ATOM 535 C ALA A 50 14.562 6.983 14.831 1.00 0.00 C
ATOM 536 O ALA A 50 14.346 6.597 15.980 1.00 0.00 O
ATOM 537 CB ALA A 50 13.505 5.654 12.997 1.00 0.00 C
ATOM 538 H ALA A 50 13.775 7.932 11.899 1.00 0.00 H
ATOM 539 HA ALA A 50 12.504 7.028 14.297 1.00 0.00 H
ATOM 540 1HB ALA A 50 13.423 4.814 13.687 1.00 0.00 H
ATOM 541 2HB ALA A 50 12.677 5.626 12.290 1.00 0.00 H
ATOM 542 3HB ALA A 50 14.447 5.587 12.455 1.00 0.00 H
ATOM 543 N ALA A 51 15.745 7.449 14.399 1.00 0.00 N
ATOM 544 CA ALA A 51 16.992 7.399 15.166 1.00 0.00 C
ATOM 545 C ALA A 51 16.885 8.045 16.544 1.00 0.00 C
ATOM 546 O ALA A 51 17.607 7.678 17.470 1.00 0.00 O
ATOM 547 CB ALA A 51 18.110 8.063 14.376 1.00 0.00 C
ATOM 548 H ALA A 51 15.803 7.869 13.483 1.00 0.00 H
ATOM 549 HA ALA A 51 17.245 6.352 15.334 1.00 0.00 H
ATOM 550 1HB ALA A 51 19.039 8.008 14.943 1.00 0.00 H
ATOM 551 2HB ALA A 51 18.237 7.549 13.423 1.00 0.00 H
ATOM 552 3HB ALA A 51 17.857 9.106 14.194 1.00 0.00 H
ATOM 553 N VAL A 52 15.985 9.008 16.688 1.00 0.00 N
ATOM 554 CA VAL A 52 15.860 9.728 17.951 1.00 0.00 C
ATOM 555 C VAL A 52 15.520 8.779 19.099 1.00 0.00 C
ATOM 556 O VAL A 52 15.923 9.002 20.241 1.00 0.00 O
ATOM 557 CB VAL A 52 14.770 10.810 17.842 1.00 0.00 C
ATOM 558 CG1 VAL A 52 14.149 10.802 16.453 1.00 0.00 C
ATOM 559 CG2 VAL A 52 13.709 10.585 18.909 1.00 0.00 C
ATOM 560 H VAL A 52 15.384 9.240 15.911 1.00 0.00 H
ATOM 561 HA VAL A 52 16.813 10.211 18.170 1.00 0.00 H
ATOM 562 HB VAL A 52 15.227 11.789 17.984 1.00 0.00 H
ATOM 563 1HG1 VAL A 52 13.380 11.573 16.394 1.00 0.00 H
ATOM 564 2HG1 VAL A 52 14.919 11.001 15.709 1.00 0.00 H
ATOM 565 3HG1 VAL A 52 13.699 9.828 16.261 1.00 0.00 H
ATOM 566 1HG2 VAL A 52 12.941 11.354 18.826 1.00 0.00 H
ATOM 567 2HG2 VAL A 52 13.256 9.603 18.770 1.00 0.00 H
ATOM 568 3HG2 VAL A 52 14.169 10.636 19.896 1.00 0.00 H
ATOM 569 N VAL A 53 14.776 7.721 18.790 1.00 0.00 N
ATOM 570 CA VAL A 53 14.454 6.690 19.775 1.00 0.00 C
ATOM 571 C VAL A 53 15.083 5.355 19.390 1.00 0.00 C
ATOM 572 O VAL A 53 14.868 4.342 20.056 1.00 0.00 O
ATOM 573 CB VAL A 53 12.928 6.521 19.896 1.00 0.00 C
ATOM 574 CG1 VAL A 53 12.210 7.480 18.958 1.00 0.00 C
ATOM 575 CG2 VAL A 53 12.542 5.081 19.595 1.00 0.00 C
ATOM 576 H VAL A 53 14.423 7.626 17.848 1.00 0.00 H
ATOM 577 HA VAL A 53 14.849 7.001 20.743 1.00 0.00 H
ATOM 578 HB VAL A 53 12.623 6.775 20.911 1.00 0.00 H
ATOM 579 1HG1 VAL A 53 11.132 7.347 19.058 1.00 0.00 H
ATOM 580 2HG1 VAL A 53 12.473 8.506 19.215 1.00 0.00 H
ATOM 581 3HG1 VAL A 53 12.507 7.274 17.930 1.00 0.00 H
ATOM 582 1HG2 VAL A 53 11.461 4.968 19.684 1.00 0.00 H
ATOM 583 2HG2 VAL A 53 12.852 4.825 18.582 1.00 0.00 H
ATOM 584 3HG2 VAL A 53 13.035 4.416 20.304 1.00 0.00 H
ATOM 585 N VAL A 54 15.857 5.375 18.314 1.00 0.00 N
ATOM 586 CA VAL A 54 16.409 4.169 17.704 1.00 0.00 C
ATOM 587 C VAL A 54 17.623 3.638 18.460 1.00 0.00 C
ATOM 588 O VAL A 54 18.326 4.391 19.133 1.00 0.00 O
ATOM 589 CB VAL A 54 16.810 4.455 16.245 1.00 0.00 C
ATOM 590 CG1 VAL A 54 16.524 5.906 15.889 1.00 0.00 C
ATOM 591 CG2 VAL A 54 18.281 4.128 16.039 1.00 0.00 C
ATOM 592 H VAL A 54 16.083 6.261 17.886 1.00 0.00 H
ATOM 593 HA VAL A 54 15.642 3.394 17.715 1.00 0.00 H
ATOM 594 HB VAL A 54 16.203 3.836 15.583 1.00 0.00 H
ATOM 595 1HG1 VAL A 54 16.813 6.090 14.854 1.00 0.00 H
ATOM 596 2HG1 VAL A 54 15.460 6.107 16.009 1.00 0.00 H
ATOM 597 3HG1 VAL A 54 17.095 6.561 16.546 1.00 0.00 H
ATOM 598 1HG2 VAL A 54 18.557 4.332 15.005 1.00 0.00 H
ATOM 599 2HG2 VAL A 54 18.887 4.743 16.705 1.00 0.00 H
ATOM 600 3HG2 VAL A 54 18.454 3.075 16.260 1.00 0.00 H
ATOM 601 N VAL A 55 17.861 2.333 18.341 1.00 0.00 N
ATOM 602 CA VAL A 55 18.997 1.688 18.991 1.00 0.00 C
ATOM 603 C VAL A 55 19.854 0.919 17.988 1.00 0.00 C
ATOM 604 O VAL A 55 19.400 0.590 16.892 1.00 0.00 O
ATOM 605 CB VAL A 55 18.505 0.724 20.087 1.00 0.00 C
ATOM 606 CG1 VAL A 55 16.985 0.729 20.157 1.00 0.00 C
ATOM 607 CG2 VAL A 55 19.028 -0.678 19.814 1.00 0.00 C
ATOM 608 H VAL A 55 17.236 1.768 17.783 1.00 0.00 H
ATOM 609 HA VAL A 55 19.615 2.459 19.453 1.00 0.00 H
ATOM 610 HB VAL A 55 18.873 1.069 21.053 1.00 0.00 H
ATOM 611 1HG1 VAL A 55 16.655 0.042 20.937 1.00 0.00 H
ATOM 612 2HG1 VAL A 55 16.635 1.735 20.389 1.00 0.00 H
ATOM 613 3HG1 VAL A 55 16.575 0.413 19.199 1.00 0.00 H
ATOM 614 1HG2 VAL A 55 18.676 -1.355 20.593 1.00 0.00 H
ATOM 615 2HG2 VAL A 55 18.664 -1.021 18.845 1.00 0.00 H
ATOM 616 3HG2 VAL A 55 20.118 -0.666 19.809 1.00 0.00 H
ATOM 617 N ALA A 56 21.106 0.469 18.014 1.00 0.00 N
ATOM 618 CA ALA A 56 22.063 0.357 16.917 1.00 0.00 C
ATOM 619 C ALA A 56 21.535 -0.571 15.826 1.00 0.00 C
ATOM 620 O ALA A 56 21.975 -0.508 14.678 1.00 0.00 O
ATOM 621 CB ALA A 56 23.406 -0.139 17.433 1.00 0.00 C
ATOM 622 H ALA A 56 21.495 0.150 18.890 1.00 0.00 H
ATOM 623 HA ALA A 56 22.197 1.348 16.482 1.00 0.00 H
ATOM 624 1HB ALA A 56 24.108 -0.219 16.602 1.00 0.00 H
ATOM 625 2HB ALA A 56 23.795 0.564 18.170 1.00 0.00 H
ATOM 626 3HB ALA A 56 23.279 -1.116 17.895 1.00 0.00 H
ATOM 627 N ALA A 57 20.598 -1.416 16.215 1.00 0.00 N
ATOM 628 CA ALA A 57 19.861 -2.290 15.310 1.00 0.00 C
ATOM 629 C ALA A 57 19.108 -1.486 14.259 1.00 0.00 C
ATOM 630 O ALA A 57 19.068 -1.861 13.087 1.00 0.00 O
ATOM 631 CB ALA A 57 18.897 -3.171 16.092 1.00 0.00 C
ATOM 632 H ALA A 57 20.364 -1.473 17.196 1.00 0.00 H
ATOM 633 HA ALA A 57 20.580 -2.926 14.793 1.00 0.00 H
ATOM 634 1HB ALA A 57 18.355 -3.818 15.403 1.00 0.00 H
ATOM 635 2HB ALA A 57 19.457 -3.783 16.800 1.00 0.00 H
ATOM 636 3HB ALA A 57 18.191 -2.545 16.634 1.00 0.00 H
ATOM 637 N ALA A 58 18.510 -0.378 14.684 1.00 0.00 N
ATOM 638 CA ALA A 58 17.757 0.482 13.779 1.00 0.00 C
ATOM 639 C ALA A 58 18.665 1.106 12.728 1.00 0.00 C
ATOM 640 O ALA A 58 18.300 1.201 11.556 1.00 0.00 O
ATOM 641 CB ALA A 58 17.031 1.567 14.561 1.00 0.00 C
ATOM 642 H ALA A 58 18.580 -0.125 15.659 1.00 0.00 H
ATOM 643 HA ALA A 58 17.020 -0.133 13.262 1.00 0.00 H
ATOM 644 1HB ALA A 58 16.473 2.201 13.872 1.00 0.00 H
ATOM 645 2HB ALA A 58 16.342 1.106 15.269 1.00 0.00 H
ATOM 646 3HB ALA A 58 17.756 2.172 15.103 1.00 0.00 H
ATOM 647 N ALA A 59 19.851 1.529 13.153 1.00 0.00 N
ATOM 648 CA ALA A 59 20.814 2.145 12.248 1.00 0.00 C
ATOM 649 C ALA A 59 21.294 1.153 11.197 1.00 0.00 C
ATOM 650 O ALA A 59 21.443 1.500 10.025 1.00 0.00 O
ATOM 651 CB ALA A 59 21.996 2.700 13.030 1.00 0.00 C
ATOM 652 H ALA A 59 20.090 1.422 14.128 1.00 0.00 H
ATOM 653 HA ALA A 59 20.317 2.966 11.731 1.00 0.00 H
ATOM 654 1HB ALA A 59 22.706 3.156 12.341 1.00 0.00 H
ATOM 655 2HB ALA A 59 21.644 3.450 13.738 1.00 0.00 H
ATOM 656 3HB ALA A 59 22.484 1.891 13.572 1.00 0.00 H
ATOM 657 N ALA A 60 21.535 -0.082 11.622 1.00 0.00 N
ATOM 658 CA ALA A 60 21.998 -1.128 10.717 1.00 0.00 C
ATOM 659 C ALA A 60 20.945 -1.453 9.666 1.00 0.00 C
ATOM 660 O ALA A 60 21.266 -1.652 8.494 1.00 0.00 O
ATOM 661 CB ALA A 60 22.369 -2.379 11.499 1.00 0.00 C
ATOM 662 H ALA A 60 21.393 -0.303 12.597 1.00 0.00 H
ATOM 663 HA ALA A 60 22.884 -0.759 10.200 1.00 0.00 H
ATOM 664 1HB ALA A 60 22.713 -3.150 10.810 1.00 0.00 H
ATOM 665 2HB ALA A 60 23.164 -2.144 12.207 1.00 0.00 H
ATOM 666 3HB ALA A 60 21.496 -2.741 12.041 1.00 0.00 H
ATOM 667 N ALA A 61 19.688 -1.505 10.091 1.00 0.00 N
ATOM 668 CA ALA A 61 18.585 -1.806 9.186 1.00 0.00 C
ATOM 669 C ALA A 61 18.422 -0.716 8.135 1.00 0.00 C
ATOM 670 O ALA A 61 18.176 -1.003 6.963 1.00 0.00 O
ATOM 671 CB ALA A 61 17.292 -1.984 9.968 1.00 0.00 C
ATOM 672 H ALA A 61 19.491 -1.331 11.066 1.00 0.00 H
ATOM 673 HA ALA A 61 18.816 -2.737 8.669 1.00 0.00 H
ATOM 674 1HB ALA A 61 16.477 -2.208 9.279 1.00 0.00 H
ATOM 675 2HB ALA A 61 17.404 -2.805 10.676 1.00 0.00 H
ATOM 676 3HB ALA A 61 17.065 -1.067 10.510 1.00 0.00 H
ATOM 677 N ALA A 62 18.559 0.535 8.560 1.00 0.00 N
ATOM 678 CA ALA A 62 18.428 1.671 7.655 1.00 0.00 C
ATOM 679 C ALA A 62 19.530 1.668 6.604 1.00 0.00 C
ATOM 680 O ALA A 62 19.283 1.954 5.432 1.00 0.00 O
ATOM 681 CB ALA A 62 18.446 2.976 8.437 1.00 0.00 C
ATOM 682 H ALA A 62 18.761 0.704 9.535 1.00 0.00 H
ATOM 683 HA ALA A 62 17.472 1.583 7.138 1.00 0.00 H
ATOM 684 1HB ALA A 62 18.347 3.815 7.748 1.00 0.00 H
ATOM 685 2HB ALA A 62 17.617 2.988 9.145 1.00 0.00 H
ATOM 686 3HB ALA A 62 19.387 3.062 8.979 1.00 0.00 H
ATOM 687 N ALA A 63 20.746 1.344 7.029 1.00 0.00 N
ATOM 688 CA ALA A 63 21.888 1.303 6.124 1.00 0.00 C
ATOM 689 C ALA A 63 21.720 0.214 5.072 1.00 0.00 C
ATOM 690 O ALA A 63 22.039 0.415 3.901 1.00 0.00 O
ATOM 691 CB ALA A 63 23.176 1.088 6.906 1.00 0.00 C
ATOM 692 H ALA A 63 20.882 1.119 8.004 1.00 0.00 H
ATOM 693 HA ALA A 63 21.945 2.261 5.607 1.00 0.00 H
ATOM 694 1HB ALA A 63 24.020 1.060 6.217 1.00 0.00 H
ATOM 695 2HB ALA A 63 23.312 1.906 7.614 1.00 0.00 H
ATOM 696 3HB ALA A 63 23.119 0.146 7.448 1.00 0.00 H
ATOM 697 N ALA A 64 21.216 -0.939 5.498 1.00 0.00 N
ATOM 698 CA ALA A 64 21.004 -2.063 4.593 1.00 0.00 C
ATOM 699 C ALA A 64 19.953 -1.733 3.541 1.00 0.00 C
ATOM 700 O ALA A 64 20.103 -2.079 2.370 1.00 0.00 O
ATOM 701 CB ALA A 64 20.598 -3.304 5.375 1.00 0.00 C
ATOM 702 H ALA A 64 20.974 -1.041 6.473 1.00 0.00 H
ATOM 703 HA ALA A 64 21.943 -2.263 4.076 1.00 0.00 H
ATOM 704 1HB ALA A 64 20.444 -4.134 4.686 1.00 0.00 H
ATOM 705 2HB ALA A 64 21.386 -3.562 6.083 1.00 0.00 H
ATOM 706 3HB ALA A 64 19.675 -3.106 5.917 1.00 0.00 H
ATOM 707 N ALA A 65 18.888 -1.061 3.967 1.00 0.00 N
ATOM 708 CA ALA A 65 17.810 -0.682 3.062 1.00 0.00 C
ATOM 709 C ALA A 65 18.294 0.307 2.010 1.00 0.00 C
ATOM 710 O ALA A 65 17.930 0.211 0.839 1.00 0.00 O
ATOM 711 CB ALA A 65 16.644 -0.094 3.844 1.00 0.00 C
ATOM 712 H ALA A 65 18.825 -0.806 4.942 1.00 0.00 H
ATOM 713 HA ALA A 65 17.470 -1.580 2.545 1.00 0.00 H
ATOM 714 1HB ALA A 65 15.847 0.183 3.155 1.00 0.00 H
ATOM 715 2HB ALA A 65 16.270 -0.834 4.552 1.00 0.00 H
ATOM 716 3HB ALA A 65 16.979 0.789 4.386 1.00 0.00 H
ATOM 717 N ALA A 66 19.118 1.259 2.436 1.00 0.00 N
ATOM 718 CA ALA A 66 19.655 2.268 1.531 1.00 0.00 C
ATOM 719 C ALA A 66 20.560 1.640 0.479 1.00 0.00 C
ATOM 720 O ALA A 66 20.520 2.015 -0.692 1.00 0.00 O
ATOM 721 CB ALA A 66 20.412 3.332 2.313 1.00 0.00 C
ATOM 722 H ALA A 66 19.380 1.283 3.411 1.00 0.00 H
ATOM 723 HA ALA A 66 18.818 2.738 1.014 1.00 0.00 H
ATOM 724 1HB ALA A 66 20.806 4.079 1.624 1.00 0.00 H
ATOM 725 2HB ALA A 66 19.736 3.813 3.021 1.00 0.00 H
ATOM 726 3HB ALA A 66 21.234 2.868 2.855 1.00 0.00 H
ATOM 727 N ALA A 67 21.377 0.682 0.905 1.00 0.00 N
ATOM 728 CA ALA A 67 22.294 0.000 -0.000 1.00 0.00 C
ATOM 729 C ALA A 67 21.537 -0.801 -1.052 1.00 0.00 C
ATOM 730 O ALA A 67 21.914 -0.817 -2.223 1.00 0.00 O
ATOM 731 CB ALA A 67 23.232 -0.908 0.782 1.00 0.00 C
ATOM 732 H ALA A 67 21.362 0.420 1.880 1.00 0.00 H
ATOM 733 HA ALA A 67 22.885 0.756 -0.517 1.00 0.00 H
ATOM 734 1HB ALA A 67 23.911 -1.410 0.093 1.00 0.00 H
ATOM 735 2HB ALA A 67 23.809 -0.313 1.490 1.00 0.00 H
ATOM 736 3HB ALA A 67 22.650 -1.652 1.324 1.00 0.00 H
ATOM 737 N ALA A 68 20.467 -1.464 -0.626 1.00 0.00 N
ATOM 738 CA ALA A 68 19.655 -2.268 -1.531 1.00 0.00 C
ATOM 739 C ALA A 68 18.977 -1.399 -2.583 1.00 0.00 C
ATOM 740 O ALA A 68 18.904 -1.769 -3.755 1.00 0.00 O
ATOM 741 CB ALA A 68 18.616 -3.059 -0.749 1.00 0.00 C
ATOM 742 H ALA A 68 20.211 -1.410 0.349 1.00 0.00 H
ATOM 743 HA ALA A 68 20.314 -2.966 -2.048 1.00 0.00 H
ATOM 744 1HB ALA A 68 18.017 -3.654 -1.438 1.00 0.00 H
ATOM 745 2HB ALA A 68 19.118 -3.719 -0.041 1.00 0.00 H
ATOM 746 3HB ALA A 68 17.968 -2.371 -0.207 1.00 0.00 H
ATOM 747 N ALA A 69 18.482 -0.242 -2.157 1.00 0.00 N
ATOM 748 CA ALA A 69 17.810 0.682 -3.062 1.00 0.00 C
ATOM 749 C ALA A 69 18.770 1.222 -4.114 1.00 0.00 C
ATOM 750 O ALA A 69 18.416 1.349 -5.286 1.00 0.00 O
ATOM 751 CB ALA A 69 17.184 1.828 -2.280 1.00 0.00 C
ATOM 752 H ALA A 69 18.575 0.004 -1.182 1.00 0.00 H
ATOM 753 HA ALA A 69 17.021 0.136 -3.579 1.00 0.00 H
ATOM 754 1HB ALA A 69 16.686 2.510 -2.969 1.00 0.00 H
ATOM 755 2HB ALA A 69 16.456 1.431 -1.572 1.00 0.00 H
ATOM 756 3HB ALA A 69 17.961 2.365 -1.738 1.00 0.00 H
ATOM 757 N ALA A 70 19.989 1.537 -3.688 1.00 0.00 N
ATOM 758 CA ALA A 70 21.004 2.063 -4.593 1.00 0.00 C
ATOM 759 C ALA A 70 21.393 1.032 -5.645 1.00 0.00 C
ATOM 760 O ALA A 70 21.572 1.363 -6.817 1.00 0.00 O
ATOM 761 CB ALA A 70 22.231 2.509 -3.811 1.00 0.00 C
ATOM 762 H ALA A 70 20.218 1.408 -2.713 1.00 0.00 H
ATOM 763 HA ALA A 70 20.583 2.925 -5.110 1.00 0.00 H
ATOM 764 1HB ALA A 70 22.980 2.899 -4.500 1.00 0.00 H
ATOM 765 2HB ALA A 70 21.948 3.288 -3.103 1.00 0.00 H
ATOM 766 3HB ALA A 70 22.645 1.660 -3.269 1.00 0.00 H
ATOM 767 N ALA A 71 21.521 -0.220 -5.219 1.00 0.00 N
ATOM 768 CA ALA A 71 21.888 -1.303 -6.124 1.00 0.00 C
ATOM 769 C ALA A 71 20.811 -1.532 -7.176 1.00 0.00 C
ATOM 770 O ALA A 71 21.111 -1.759 -8.348 1.00 0.00 O
ATOM 771 CB ALA A 71 22.144 -2.583 -5.342 1.00 0.00 C
ATOM 772 H ALA A 71 21.360 -0.428 -4.244 1.00 0.00 H
ATOM 773 HA ALA A 71 22.804 -1.016 -6.641 1.00 0.00 H
ATOM 774 1HB ALA A 71 22.418 -3.382 -6.031 1.00 0.00 H
ATOM 775 2HB ALA A 71 22.957 -2.421 -4.634 1.00 0.00 H
ATOM 776 3HB ALA A 71 21.243 -2.864 -4.800 1.00 0.00 H
ATOM 777 N ALA A 72 19.553 -1.470 -6.751 1.00 0.00 N
ATOM 778 CA ALA A 72 18.428 -1.671 -7.655 1.00 0.00 C
ATOM 779 C ALA A 72 18.364 -0.571 -8.707 1.00 0.00 C
ATOM 780 O ALA A 72 18.093 -0.834 -9.879 1.00 0.00 O
ATOM 781 CB ALA A 72 17.124 -1.731 -6.873 1.00 0.00 C
ATOM 782 H ALA A 72 19.373 -1.280 -5.775 1.00 0.00 H
ATOM 783 HA ALA A 72 18.574 -2.619 -8.172 1.00 0.00 H
ATOM 784 1HB ALA A 72 16.293 -1.881 -7.562 1.00 0.00 H
ATOM 785 2HB ALA A 72 17.162 -2.560 -6.165 1.00 0.00 H
ATOM 786 3HB ALA A 72 16.981 -0.798 -6.331 1.00 0.00 H
ATOM 787 N ALA A 73 18.614 0.663 -8.282 1.00 0.00 N
ATOM 788 CA ALA A 73 18.585 1.806 -9.186 1.00 0.00 C
ATOM 789 C ALA A 73 19.682 1.704 -10.238 1.00 0.00 C
ATOM 790 O ALA A 73 19.462 2.010 -11.410 1.00 0.00 O
ATOM 791 CB ALA A 73 18.721 3.104 -8.404 1.00 0.00 C
ATOM 792 H ALA A 73 18.829 0.813 -7.306 1.00 0.00 H
ATOM 793 HA ALA A 73 17.625 1.804 -9.703 1.00 0.00 H
ATOM 794 1HB ALA A 73 18.698 3.948 -9.093 1.00 0.00 H
ATOM 795 2HB ALA A 73 17.896 3.191 -7.696 1.00 0.00 H
ATOM 796 3HB ALA A 73 19.665 3.105 -7.862 1.00 0.00 H
ATOM 797 N ALA A 74 20.864 1.271 -9.813 1.00 0.00 N
ATOM 798 CA ALA A 74 21.998 1.128 -10.717 1.00 0.00 C
ATOM 799 C ALA A 74 21.732 0.058 -11.769 1.00 0.00 C
ATOM 800 O ALA A 74 22.068 0.229 -12.941 1.00 0.00 O
ATOM 801 CB ALA A 74 23.261 0.798 -9.935 1.00 0.00 C
ATOM 802 H ALA A 74 20.980 1.035 -8.837 1.00 0.00 H
ATOM 803 HA ALA A 74 22.141 2.076 -11.234 1.00 0.00 H
ATOM 804 1HB ALA A 74 24.099 0.694 -10.625 1.00 0.00 H
ATOM 805 2HB ALA A 74 23.471 1.600 -9.227 1.00 0.00 H
ATOM 806 3HB ALA A 74 23.120 -0.136 -9.393 1.00 0.00 H
ATOM 807 N ALA A 75 21.127 -1.045 -11.344 1.00 0.00 N
ATOM 808 CA ALA A 75 20.814 -2.145 -12.248 1.00 0.00 C
ATOM 809 C ALA A 75 19.797 -1.721 -13.300 1.00 0.00 C
ATOM 810 O ALA A 75 19.915 -2.079 -14.472 1.00 0.00 O
ATOM 811 CB ALA A 75 20.298 -3.344 -11.466 1.00 0.00 C
ATOM 812 H ALA A 75 20.876 -1.124 -10.368 1.00 0.00 H
ATOM 813 HA ALA A 75 21.731 -2.429 -12.765 1.00 0.00 H
ATOM 814 1HB ALA A 75 20.069 -4.157 -12.156 1.00 0.00 H
ATOM 815 2HB ALA A 75 21.059 -3.672 -10.759 1.00 0.00 H
ATOM 816 3HB ALA A 75 19.396 -3.064 -10.924 1.00 0.00 H
ATOM 817 N ALA A 76 18.797 -0.956 -12.875 1.00 0.00 N
ATOM 818 CA ALA A 76 17.757 -0.482 -13.779 1.00 0.00 C
ATOM 819 C ALA A 76 18.329 0.460 -14.831 1.00 0.00 C
ATOM 820 O ALA A 76 17.957 0.396 -16.003 1.00 0.00 O
ATOM 821 CB ALA A 76 16.649 0.209 -12.997 1.00 0.00 C
ATOM 822 H ALA A 76 18.757 -0.697 -11.899 1.00 0.00 H
ATOM 823 HA ALA A 76 17.338 -1.346 -14.297 1.00 0.00 H
ATOM 824 1HB ALA A 76 15.880 0.557 -13.687 1.00 0.00 H
ATOM 825 2HB ALA A 76 16.210 -0.495 -12.290 1.00 0.00 H
ATOM 826 3HB ALA A 76 17.062 1.058 -12.455 1.00 0.00 H
ATOM 827 N ALA A 77 19.235 1.333 -14.406 1.00 0.00 N
ATOM 828 CA ALA A 77 19.861 2.290 -15.310 1.00 0.00 C
ATOM 829 C ALA A 77 20.564 1.582 -16.461 1.00 0.00 C
ATOM 830 O ALA A 77 20.407 1.958 -17.623 1.00 0.00 O
ATOM 831 CB ALA A 77 20.843 3.171 -14.553 1.00 0.00 C
ATOM 832 H ALA A 77 19.498 1.334 -13.430 1.00 0.00 H
ATOM 833 HA ALA A 77 19.077 2.918 -15.734 1.00 0.00 H
ATOM 834 1HB ALA A 77 21.302 3.881 -15.242 1.00 0.00 H
ATOM 835 2HB ALA A 77 20.315 3.716 -13.770 1.00 0.00 H
ATOM 836 3HB ALA A 77 21.617 2.551 -14.103 1.00 0.00 H
ATOM 837 N VAL A 78 21.340 0.555 -16.132 1.00 0.00 N
ATOM 838 CA VAL A 78 22.069 -0.208 -17.138 1.00 0.00 C
ATOM 839 C VAL A 78 21.122 -0.798 -18.175 1.00 0.00 C
ATOM 840 O VAL A 78 21.365 -0.700 -19.378 1.00 0.00 O
ATOM 841 CB VAL A 78 22.867 -1.344 -16.472 1.00 0.00 C
ATOM 842 CG1 VAL A 78 22.657 -1.331 -14.965 1.00 0.00 C
ATOM 843 CG2 VAL A 78 22.453 -2.684 -17.062 1.00 0.00 C
ATOM 844 H VAL A 78 21.427 0.296 -15.160 1.00 0.00 H
ATOM 845 HA VAL A 78 22.766 0.462 -17.642 1.00 0.00 H
ATOM 846 HB VAL A 78 23.930 -1.181 -16.649 1.00 0.00 H
ATOM 847 1HG1 VAL A 78 23.229 -2.140 -14.510 1.00 0.00 H
ATOM 848 2HG1 VAL A 78 22.994 -0.377 -14.559 1.00 0.00 H
ATOM 849 3HG1 VAL A 78 21.599 -1.467 -14.744 1.00 0.00 H
ATOM 850 1HG2 VAL A 78 23.022 -3.482 -16.587 1.00 0.00 H
ATOM 851 2HG2 VAL A 78 21.389 -2.844 -16.890 1.00 0.00 H
ATOM 852 3HG2 VAL A 78 22.651 -2.686 -18.134 1.00 0.00 H
ATOM 853 N VAL A 79 20.041 -1.410 -17.703 1.00 0.00 N
ATOM 854 CA VAL A 79 19.055 -2.017 -18.589 1.00 0.00 C
ATOM 855 C VAL A 79 18.485 -0.993 -19.562 1.00 0.00 C
ATOM 856 O VAL A 79 18.401 -1.244 -20.764 1.00 0.00 O
ATOM 857 CB VAL A 79 17.908 -2.635 -17.768 1.00 0.00 C
ATOM 858 CG1 VAL A 79 18.146 -2.428 -16.280 1.00 0.00 C
ATOM 859 CG2 VAL A 79 16.581 -2.024 -18.192 1.00 0.00 C
ATOM 860 H VAL A 79 19.899 -1.456 -16.704 1.00 0.00 H
ATOM 861 HA VAL A 79 19.543 -2.808 -19.160 1.00 0.00 H
ATOM 862 HB VAL A 79 17.886 -3.710 -17.943 1.00 0.00 H
ATOM 863 1HG1 VAL A 79 17.326 -2.871 -15.715 1.00 0.00 H
ATOM 864 2HG1 VAL A 79 19.083 -2.904 -15.992 1.00 0.00 H
ATOM 865 3HG1 VAL A 79 18.198 -1.361 -16.065 1.00 0.00 H
ATOM 866 1HG2 VAL A 79 15.774 -2.466 -17.608 1.00 0.00 H
ATOM 867 2HG2 VAL A 79 16.604 -0.948 -18.022 1.00 0.00 H
ATOM 868 3HG2 VAL A 79 16.411 -2.221 -19.251 1.00 0.00 H
ATOM 869 N VAL A 80 18.094 0.159 -19.046 1.00 0.00 N
ATOM 870 CA VAL A 80 17.558 1.209 -19.896 1.00 0.00 C
ATOM 871 C VAL A 80 18.648 1.725 -20.817 1.00 0.00 C
ATOM 872 O VAL A 80 18.366 2.306 -21.865 1.00 0.00 O
ATOM 873 CB VAL A 80 17.003 2.368 -19.047 1.00 0.00 C
ATOM 874 CG1 VAL A 80 17.160 2.066 -17.564 1.00 0.00 C
ATOM 875 CG2 VAL A 80 17.712 3.663 -19.411 1.00 0.00 C
ATOM 876 H VAL A 80 18.172 0.303 -18.049 1.00 0.00 H
ATOM 877 HA VAL A 80 16.742 0.792 -20.488 1.00 0.00 H
ATOM 878 HB VAL A 80 15.935 2.471 -19.242 1.00 0.00 H
ATOM 879 1HG1 VAL A 80 16.762 2.895 -16.979 1.00 0.00 H
ATOM 880 2HG1 VAL A 80 16.615 1.155 -17.319 1.00 0.00 H
ATOM 881 3HG1 VAL A 80 18.216 1.932 -17.330 1.00 0.00 H
ATOM 882 1HG2 VAL A 80 17.314 4.479 -18.808 1.00 0.00 H
ATOM 883 2HG2 VAL A 80 18.781 3.559 -19.221 1.00 0.00 H
ATOM 884 3HG2 VAL A 80 17.551 3.882 -20.467 1.00 0.00 H
ATOM 885 N VAL A 81 19.893 1.503 -20.409 1.00 0.00 N
ATOM 886 CA VAL A 81 21.052 1.990 -21.140 1.00 0.00 C
ATOM 887 C VAL A 81 21.140 3.510 -21.087 1.00 0.00 C
ATOM 888 O VAL A 81 21.341 4.166 -22.109 1.00 0.00 O
ATOM 889 CB VAL A 81 20.985 1.533 -22.609 1.00 0.00 C
ATOM 890 CG1 VAL A 81 19.727 0.713 -22.855 1.00 0.00 C
ATOM 891 CG2 VAL A 81 21.028 2.743 -23.531 1.00 0.00 C
ATOM 892 H VAL A 81 20.046 0.977 -19.560 1.00 0.00 H
ATOM 893 HA VAL A 81 21.950 1.573 -20.684 1.00 0.00 H
ATOM 894 HB VAL A 81 21.837 0.886 -22.818 1.00 0.00 H
ATOM 895 1HG1 VAL A 81 19.696 0.398 -23.899 1.00 0.00 H
ATOM 896 2HG1 VAL A 81 19.735 -0.167 -22.211 1.00 0.00 H
ATOM 897 3HG1 VAL A 81 18.849 1.318 -22.634 1.00 0.00 H
ATOM 898 1HG2 VAL A 81 20.981 2.412 -24.568 1.00 0.00 H
ATOM 899 2HG2 VAL A 81 20.180 3.393 -23.318 1.00 0.00 H
ATOM 900 3HG2 VAL A 81 21.956 3.292 -23.367 1.00 0.00 H
ATOM 901 N VAL A 82 20.987 4.057 -19.887 1.00 0.00 N
ATOM 902 CA VAL A 82 21.153 5.486 -19.651 1.00 0.00 C
ATOM 903 C VAL A 82 22.620 5.889 -19.728 1.00 0.00 C
ATOM 904 O VAL A 82 23.500 5.151 -19.285 1.00 0.00 O
ATOM 905 CB VAL A 82 20.590 5.869 -18.269 1.00 0.00 C
ATOM 906 CG1 VAL A 82 20.029 4.644 -17.564 1.00 0.00 C
ATOM 907 CG2 VAL A 82 21.678 6.523 -17.431 1.00 0.00 C
ATOM 908 H VAL A 82 20.748 3.466 -19.104 1.00 0.00 H
ATOM 909 HA VAL A 82 20.600 6.030 -20.418 1.00 0.00 H
ATOM 910 HB VAL A 82 19.765 6.568 -18.405 1.00 0.00 H
ATOM 911 1HG1 VAL A 82 19.635 4.933 -16.590 1.00 0.00 H
ATOM 912 2HG1 VAL A 82 19.228 4.213 -18.165 1.00 0.00 H
ATOM 913 3HG1 VAL A 82 20.820 3.906 -17.431 1.00 0.00 H
ATOM 914 1HG2 VAL A 82 21.273 6.792 -16.456 1.00 0.00 H
ATOM 915 2HG2 VAL A 82 22.506 5.826 -17.300 1.00 0.00 H
ATOM 916 3HG2 VAL A 82 22.036 7.421 -17.935 1.00 0.00 H
ATOM 917 N VAL A 83 22.884 7.063 -20.293 1.00 0.00 N
ATOM 918 CA VAL A 83 24.256 7.498 -20.519 1.00 0.00 C
ATOM 919 C VAL A 83 24.995 7.691 -19.204 1.00 0.00 C
ATOM 920 O VAL A 83 24.601 8.511 -18.374 1.00 0.00 O
ATOM 921 CB VAL A 83 24.274 8.818 -21.313 1.00 0.00 C
ATOM 922 CG1 VAL A 83 22.855 9.272 -21.624 1.00 0.00 C
ATOM 923 CG2 VAL A 83 25.021 9.885 -20.528 1.00 0.00 C
ATOM 924 H VAL A 83 22.117 7.660 -20.568 1.00 0.00 H
ATOM 925 HA VAL A 83 24.770 6.733 -21.101 1.00 0.00 H
ATOM 926 HB VAL A 83 24.774 8.651 -22.267 1.00 0.00 H
ATOM 927 1HG1 VAL A 83 22.887 10.206 -22.186 1.00 0.00 H
ATOM 928 2HG1 VAL A 83 22.351 8.509 -22.218 1.00 0.00 H
ATOM 929 3HG1 VAL A 83 22.311 9.428 -20.693 1.00 0.00 H
ATOM 930 1HG2 VAL A 83 25.031 10.815 -21.095 1.00 0.00 H
ATOM 931 2HG2 VAL A 83 24.524 10.048 -19.571 1.00 0.00 H
ATOM 932 3HG2 VAL A 83 26.046 9.557 -20.352 1.00 0.00 H
ATOM 933 N VAL A 84 26.036 6.905 -19.107 1.00 0.00 N
ATOM 934 CA VAL A 84 27.140 7.105 -18.178 1.00 0.00 C
ATOM 935 C VAL A 84 26.791 8.165 -17.154 1.00 0.00 C
ATOM 936 O VAL A 84 26.839 7.918 -15.949 1.00 0.00 O
ATOM 937 CB VAL A 84 28.414 7.524 -18.934 1.00 0.00 C
ATOM 938 CG1 VAL A 84 28.147 7.595 -20.430 1.00 0.00 C
ATOM 939 CG2 VAL A 84 28.911 8.863 -18.410 1.00 0.00 C
ATOM 940 H VAL A 84 26.100 6.097 -19.710 1.00 0.00 H
ATOM 941 HA VAL A 84 27.334 6.163 -17.663 1.00 0.00 H
ATOM 942 HB VAL A 84 29.183 6.766 -18.780 1.00 0.00 H
ATOM 943 1HG1 VAL A 84 29.059 7.892 -20.949 1.00 0.00 H
ATOM 944 2HG1 VAL A 84 27.828 6.617 -20.789 1.00 0.00 H
ATOM 945 3HG1 VAL A 84 27.364 8.327 -20.625 1.00 0.00 H
ATOM 946 1HG2 VAL A 84 29.812 9.152 -18.949 1.00 0.00 H
ATOM 947 2HG2 VAL A 84 28.140 9.620 -18.559 1.00 0.00 H
ATOM 948 3HG2 VAL A 84 29.135 8.777 -17.347 1.00 0.00 H
ATOM 949 N ALA A 85 26.445 9.334 -17.658 1.00 0.00 N
ATOM 950 CA ALA A 85 26.322 10.536 -16.842 1.00 0.00 C
ATOM 951 C ALA A 85 25.231 10.378 -15.790 1.00 0.00 C
ATOM 952 O ALA A 85 25.435 10.695 -14.618 1.00 0.00 O
ATOM 953 CB ALA A 85 26.038 11.746 -17.720 1.00 0.00 C
ATOM 954 H ALA A 85 26.256 9.407 -18.647 1.00 0.00 H
ATOM 955 HA ALA A 85 27.267 10.691 -16.322 1.00 0.00 H
ATOM 956 1HB ALA A 85 25.949 12.635 -17.096 1.00 0.00 H
ATOM 957 2HB ALA A 85 26.855 11.880 -18.429 1.00 0.00 H
ATOM 958 3HB ALA A 85 25.108 11.590 -18.264 1.00 0.00 H
ATOM 959 N ALA A 86 24.073 9.886 -16.215 1.00 0.00 N
ATOM 960 CA ALA A 86 22.947 9.685 -15.310 1.00 0.00 C
ATOM 961 C ALA A 86 23.267 8.630 -14.259 1.00 0.00 C
ATOM 962 O ALA A 86 22.923 8.784 -13.087 1.00 0.00 O
ATOM 963 CB ALA A 86 21.703 9.291 -16.092 1.00 0.00 C
ATOM 964 H ALA A 86 23.969 9.644 -17.190 1.00 0.00 H
ATOM 965 HA ALA A 86 22.756 10.625 -14.793 1.00 0.00 H
ATOM 966 1HB ALA A 86 20.871 9.145 -15.403 1.00 0.00 H
ATOM 967 2HB ALA A 86 21.452 10.081 -16.800 1.00 0.00 H
ATOM 968 3HB ALA A 86 21.891 8.366 -16.634 1.00 0.00 H
ATOM 969 N ALA A 87 23.928 7.559 -14.684 1.00 0.00 N
ATOM 970 CA ALA A 87 24.296 6.477 -13.779 1.00 0.00 C
ATOM 971 C ALA A 87 25.290 6.952 -12.728 1.00 0.00 C
ATOM 972 O ALA A 87 25.190 6.588 -11.556 1.00 0.00 O
ATOM 973 CB ALA A 87 24.873 5.305 -14.561 1.00 0.00 C
ATOM 974 H ALA A 87 24.182 7.493 -15.659 1.00 0.00 H
ATOM 975 HA ALA A 87 23.395 6.146 -13.262 1.00 0.00 H
ATOM 976 1HB ALA A 87 25.142 4.505 -13.872 1.00 0.00 H
ATOM 977 2HB ALA A 87 24.129 4.939 -15.269 1.00 0.00 H
ATOM 978 3HB ALA A 87 25.759 5.631 -15.103 1.00 0.00 H
ATOM 979 N ALA A 88 26.250 7.766 -13.153 1.00 0.00 N
ATOM 980 CA ALA A 88 27.265 8.293 -12.248 1.00 0.00 C
ATOM 981 C ALA A 88 26.646 9.204 -11.197 1.00 0.00 C
ATOM 982 O ALA A 88 27.020 9.160 -10.025 1.00 0.00 O
ATOM 983 CB ALA A 88 28.336 9.039 -13.030 1.00 0.00 C
ATOM 984 H ALA A 88 26.277 8.027 -14.128 1.00 0.00 H
ATOM 985 HA ALA A 88 27.727 7.452 -11.731 1.00 0.00 H
ATOM 986 1HB ALA A 88 29.086 9.426 -12.341 1.00 0.00 H
ATOM 987 2HB ALA A 88 28.810 8.359 -13.738 1.00 0.00 H
ATOM 988 3HB ALA A 88 27.880 9.866 -13.572 1.00 0.00 H
ATOM 989 N ALA A 89 25.696 10.030 -11.622 1.00 0.00 N
ATOM 990 CA ALA A 89 25.023 10.954 -10.717 1.00 0.00 C
ATOM 991 C ALA A 89 24.215 10.205 -9.666 1.00 0.00 C