HEADER 18-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N GLY A 1 -34.310 54.822 17.630 1.00 0.00 N ATOM 2 CA GLY A 1 -35.145 53.804 17.001 1.00 0.00 C ATOM 3 C GLY A 1 -36.529 53.747 17.639 1.00 0.00 C ATOM 4 O GLY A 1 -37.541 53.812 16.947 1.00 0.00 O ATOM 5 1H GLY A 1 -33.403 54.836 17.187 1.00 0.00 H ATOM 6 2H GLY A 1 -34.748 55.727 17.528 1.00 0.00 H ATOM 7 3H GLY A 1 -34.202 54.610 18.612 1.00 0.00 H ATOM 8 1HA GLY A 1 -35.245 54.015 15.937 1.00 0.00 H ATOM 9 2HA GLY A 1 -34.656 52.836 17.092 1.00 0.00 H ATOM 10 N ILE A 2 -36.544 53.522 18.951 1.00 0.00 N ATOM 11 CA ILE A 2 -37.750 53.294 19.760 1.00 0.00 C ATOM 12 C ILE A 2 -38.835 54.388 19.607 1.00 0.00 C ATOM 13 O ILE A 2 -40.028 54.108 19.739 1.00 0.00 O ATOM 14 CB ILE A 2 -37.349 53.184 21.245 1.00 0.00 C ATOM 15 CG1 ILE A 2 -38.506 52.644 22.076 1.00 0.00 C ATOM 16 CG2 ILE A 2 -36.892 54.546 21.788 1.00 0.00 C ATOM 17 CD1 ILE A 2 -38.105 52.298 23.481 1.00 0.00 C ATOM 18 H ILE A 2 -35.657 53.519 19.434 1.00 0.00 H ATOM 19 HA ILE A 2 -38.196 52.351 19.441 1.00 0.00 H ATOM 20 HB ILE A 2 -36.530 52.470 21.348 1.00 0.00 H ATOM 21 1HG1 ILE A 2 -39.302 53.389 22.109 1.00 0.00 H ATOM 22 2HG1 ILE A 2 -38.908 51.751 21.594 1.00 0.00 H ATOM 23 1HG2 ILE A 2 -36.614 54.444 22.837 1.00 0.00 H ATOM 24 2HG2 ILE A 2 -36.032 54.895 21.217 1.00 0.00 H ATOM 25 3HG2 ILE A 2 -37.700 55.266 21.698 1.00 0.00 H ATOM 26 1HD1 ILE A 2 -38.969 51.920 24.022 1.00 0.00 H ATOM 27 2HD1 ILE A 2 -37.328 51.536 23.459 1.00 0.00 H ATOM 28 3HD1 ILE A 2 -37.737 53.162 23.966 1.00 0.00 H ATOM 29 N ILE A 3 -38.428 55.573 19.125 1.00 0.00 N ATOM 30 CA ILE A 3 -39.351 56.674 18.827 1.00 0.00 C ATOM 31 C ILE A 3 -40.437 56.283 17.842 1.00 0.00 C ATOM 32 O ILE A 3 -41.491 56.904 17.814 1.00 0.00 O ATOM 33 CB ILE A 3 -38.613 57.893 18.273 1.00 0.00 C ATOM 34 CG1 ILE A 3 -37.772 58.511 19.366 1.00 0.00 C ATOM 35 CG2 ILE A 3 -39.608 58.892 17.709 1.00 0.00 C ATOM 36 CD1 ILE A 3 -36.826 59.552 18.876 1.00 0.00 C ATOM 37 H ILE A 3 -37.436 55.750 19.060 1.00 0.00 H ATOM 38 HA ILE A 3 -39.839 56.965 19.754 1.00 0.00 H ATOM 39 HB ILE A 3 -37.951 57.585 17.500 1.00 0.00 H ATOM 40 1HG1 ILE A 3 -38.430 58.960 20.110 1.00 0.00 H ATOM 41 2HG1 ILE A 3 -37.197 57.724 19.859 1.00 0.00 H ATOM 42 1HG2 ILE A 3 -39.074 59.757 17.318 1.00 0.00 H ATOM 43 2HG2 ILE A 3 -40.173 58.426 16.913 1.00 0.00 H ATOM 44 3HG2 ILE A 3 -40.289 59.213 18.498 1.00 0.00 H ATOM 45 1HD1 ILE A 3 -36.264 59.942 19.712 1.00 0.00 H ATOM 46 2HD1 ILE A 3 -36.143 59.113 18.152 1.00 0.00 H ATOM 47 3HD1 ILE A 3 -37.386 60.360 18.404 1.00 0.00 H ATOM 48 N SER A 4 -40.121 55.402 16.911 1.00 0.00 N ATOM 49 CA SER A 4 -41.110 54.974 15.932 1.00 0.00 C ATOM 50 C SER A 4 -42.296 54.397 16.671 1.00 0.00 C ATOM 51 O SER A 4 -43.438 54.759 16.401 1.00 0.00 O ATOM 52 CB SER A 4 -40.470 53.944 15.011 1.00 0.00 C ATOM 53 OG SER A 4 -41.304 53.557 13.972 1.00 0.00 O ATOM 54 H SER A 4 -39.233 54.917 16.961 1.00 0.00 H ATOM 55 HA SER A 4 -41.397 55.820 15.319 1.00 0.00 H ATOM 56 1HB SER A 4 -39.562 54.343 14.590 1.00 0.00 H ATOM 57 2HB SER A 4 -40.217 53.114 15.568 1.00 0.00 H ATOM 58 HG SER A 4 -41.872 52.840 14.296 1.00 0.00 H ATOM 59 N GLY A 5 -42.008 53.708 17.758 1.00 0.00 N ATOM 60 CA GLY A 5 -43.063 53.193 18.603 1.00 0.00 C ATOM 61 C GLY A 5 -43.896 54.324 19.200 1.00 0.00 C ATOM 62 O GLY A 5 -45.125 54.259 19.205 1.00 0.00 O ATOM 63 H GLY A 5 -41.059 53.403 17.914 1.00 0.00 H ATOM 64 1HA GLY A 5 -43.692 52.553 18.058 1.00 0.00 H ATOM 65 2HA GLY A 5 -42.625 52.603 19.393 1.00 0.00 H ATOM 66 N ALA A 6 -43.247 55.435 19.535 1.00 0.00 N ATOM 67 CA ALA A 6 -43.974 56.549 20.127 1.00 0.00 C ATOM 68 C ALA A 6 -44.960 57.128 19.125 1.00 0.00 C ATOM 69 O ALA A 6 -46.121 57.367 19.450 1.00 0.00 O ATOM 70 CB ALA A 6 -43.012 57.621 20.620 1.00 0.00 C ATOM 71 H ALA A 6 -42.243 55.382 19.666 1.00 0.00 H ATOM 72 HA ALA A 6 -44.541 56.177 20.975 1.00 0.00 H ATOM 73 1HB ALA A 6 -43.577 58.439 21.067 1.00 0.00 H ATOM 74 2HB ALA A 6 -42.340 57.192 21.365 1.00 0.00 H ATOM 75 3HB ALA A 6 -42.433 58.001 19.792 1.00 0.00 H ATOM 76 N LEU A 7 -44.532 57.093 17.868 1.00 0.00 N ATOM 77 CA LEU A 7 -45.235 57.662 16.724 1.00 0.00 C ATOM 78 C LEU A 7 -46.331 56.693 16.269 1.00 0.00 C ATOM 79 O LEU A 7 -47.285 57.103 15.603 1.00 0.00 O ATOM 80 CB LEU A 7 -44.222 57.911 15.633 1.00 0.00 C ATOM 81 CG LEU A 7 -43.196 58.979 16.015 1.00 0.00 C ATOM 82 CD1 LEU A 7 -42.228 59.079 15.034 1.00 0.00 C ATOM 83 CD2 LEU A 7 -43.875 60.252 16.205 1.00 0.00 C ATOM 84 H LEU A 7 -43.545 56.921 17.738 1.00 0.00 H ATOM 85 HA LEU A 7 -45.683 58.612 17.018 1.00 0.00 H ATOM 86 1HB LEU A 7 -43.707 56.984 15.417 1.00 0.00 H ATOM 87 2HB LEU A 7 -44.714 58.212 14.768 1.00 0.00 H ATOM 88 HG LEU A 7 -42.700 58.697 16.927 1.00 0.00 H ATOM 89 1HD1 LEU A 7 -41.502 59.841 15.316 1.00 0.00 H ATOM 90 2HD1 LEU A 7 -41.745 58.130 14.943 1.00 0.00 H ATOM 91 3HD1 LEU A 7 -42.686 59.348 14.112 1.00 0.00 H ATOM 92 1HD2 LEU A 7 -43.146 61.008 16.478 1.00 0.00 H ATOM 93 2HD2 LEU A 7 -44.373 60.540 15.279 1.00 0.00 H ATOM 94 3HD2 LEU A 7 -44.614 60.153 17.001 1.00 0.00 H ATOM 95 N LEU A 8 -46.286 55.450 16.743 1.00 0.00 N ATOM 96 CA LEU A 8 -47.391 54.540 16.459 1.00 0.00 C ATOM 97 C LEU A 8 -48.532 54.866 17.409 1.00 0.00 C ATOM 98 O LEU A 8 -49.688 54.999 17.012 1.00 0.00 O ATOM 99 CB LEU A 8 -46.999 53.061 16.611 1.00 0.00 C ATOM 100 CG LEU A 8 -48.084 52.065 16.234 1.00 0.00 C ATOM 101 CD1 LEU A 8 -48.380 52.225 14.806 1.00 0.00 C ATOM 102 CD2 LEU A 8 -47.655 50.675 16.537 1.00 0.00 C ATOM 103 H LEU A 8 -45.413 55.088 17.107 1.00 0.00 H ATOM 104 HA LEU A 8 -47.713 54.687 15.428 1.00 0.00 H ATOM 105 1HB LEU A 8 -46.165 52.867 16.011 1.00 0.00 H ATOM 106 2HB LEU A 8 -46.722 52.876 17.636 1.00 0.00 H ATOM 107 HG LEU A 8 -48.993 52.280 16.800 1.00 0.00 H ATOM 108 1HD1 LEU A 8 -49.152 51.524 14.521 1.00 0.00 H ATOM 109 2HD1 LEU A 8 -48.724 53.240 14.625 1.00 0.00 H ATOM 110 3HD1 LEU A 8 -47.479 52.034 14.222 1.00 0.00 H ATOM 111 1HD2 LEU A 8 -48.446 49.980 16.260 1.00 0.00 H ATOM 112 2HD2 LEU A 8 -46.787 50.457 15.988 1.00 0.00 H ATOM 113 3HD2 LEU A 8 -47.447 50.582 17.603 1.00 0.00 H ATOM 114 N GLN A 9 -48.138 55.106 18.663 1.00 0.00 N ATOM 115 CA GLN A 9 -49.065 55.405 19.748 1.00 0.00 C ATOM 116 C GLN A 9 -49.731 56.775 19.587 1.00 0.00 C ATOM 117 O GLN A 9 -50.897 56.932 19.933 1.00 0.00 O ATOM 118 CB GLN A 9 -48.328 55.339 21.087 1.00 0.00 C ATOM 119 CG GLN A 9 -47.871 53.946 21.479 1.00 0.00 C ATOM 120 CD GLN A 9 -49.018 52.972 21.598 1.00 0.00 C ATOM 121 OE1 GLN A 9 -50.099 53.320 22.077 1.00 0.00 O ATOM 122 NE2 GLN A 9 -48.791 51.738 21.159 1.00 0.00 N ATOM 123 H GLN A 9 -47.173 54.900 18.901 1.00 0.00 H ATOM 124 HA GLN A 9 -49.864 54.666 19.727 1.00 0.00 H ATOM 125 1HB GLN A 9 -47.450 55.983 21.052 1.00 0.00 H ATOM 126 2HB GLN A 9 -48.968 55.708 21.863 1.00 0.00 H ATOM 127 1HG GLN A 9 -47.182 53.574 20.716 1.00 0.00 H ATOM 128 2HG GLN A 9 -47.365 53.999 22.444 1.00 0.00 H ATOM 129 1HE2 GLN A 9 -49.514 51.047 21.212 1.00 0.00 H ATOM 130 2HE2 GLN A 9 -47.898 51.498 20.776 1.00 0.00 H ATOM 131 N LEU A 10 -49.004 57.706 18.975 1.00 0.00 N ATOM 132 CA LEU A 10 -49.451 59.072 18.652 1.00 0.00 C ATOM 133 C LEU A 10 -50.328 59.698 19.757 1.00 0.00 C ATOM 134 O LEU A 10 -49.803 60.193 20.744 1.00 0.00 O ATOM 135 CB LEU A 10 -50.238 59.054 17.321 1.00 0.00 C ATOM 136 CG LEU A 10 -50.695 60.442 16.761 1.00 0.00 C ATOM 137 CD1 LEU A 10 -49.477 61.256 16.380 1.00 0.00 C ATOM 138 CD2 LEU A 10 -51.607 60.226 15.566 1.00 0.00 C ATOM 139 H LEU A 10 -48.005 57.559 18.974 1.00 0.00 H ATOM 140 HA LEU A 10 -48.566 59.699 18.545 1.00 0.00 H ATOM 141 1HB LEU A 10 -49.620 58.586 16.559 1.00 0.00 H ATOM 142 2HB LEU A 10 -51.133 58.450 17.453 1.00 0.00 H ATOM 143 HG LEU A 10 -51.221 60.985 17.508 1.00 0.00 H ATOM 144 1HD1 LEU A 10 -49.795 62.221 15.992 1.00 0.00 H ATOM 145 2HD1 LEU A 10 -48.852 61.407 17.259 1.00 0.00 H ATOM 146 3HD1 LEU A 10 -48.909 60.726 15.617 1.00 0.00 H ATOM 147 1HD2 LEU A 10 -51.927 61.194 15.173 1.00 0.00 H ATOM 148 2HD2 LEU A 10 -51.068 59.681 14.790 1.00 0.00 H ATOM 149 3HD2 LEU A 10 -52.480 59.652 15.874 1.00 0.00 H ATOM 150 N GLN A 11 -51.667 59.624 19.617 1.00 0.00 N ATOM 151 CA GLN A 11 -52.621 60.316 20.507 1.00 0.00 C ATOM 152 C GLN A 11 -52.815 59.722 21.899 1.00 0.00 C ATOM 153 O GLN A 11 -53.037 60.442 22.867 1.00 0.00 O ATOM 154 CB GLN A 11 -53.993 60.409 19.856 1.00 0.00 C ATOM 155 CG GLN A 11 -53.975 61.228 18.610 1.00 0.00 C ATOM 156 CD GLN A 11 -53.335 62.583 18.861 1.00 0.00 C ATOM 157 OE1 GLN A 11 -53.403 63.130 19.972 1.00 0.00 O ATOM 158 NE2 GLN A 11 -52.713 63.121 17.830 1.00 0.00 N ATOM 159 H GLN A 11 -52.035 59.131 18.818 1.00 0.00 H ATOM 160 HA GLN A 11 -52.236 61.324 20.674 1.00 0.00 H ATOM 161 1HB GLN A 11 -54.352 59.408 19.616 1.00 0.00 H ATOM 162 2HB GLN A 11 -54.702 60.849 20.558 1.00 0.00 H ATOM 163 1HG GLN A 11 -53.406 60.703 17.852 1.00 0.00 H ATOM 164 2HG GLN A 11 -54.998 61.379 18.268 1.00 0.00 H ATOM 165 1HE2 GLN A 11 -52.269 64.010 17.924 1.00 0.00 H ATOM 166 2HE2 GLN A 11 -52.685 62.641 16.954 1.00 0.00 H ATOM 167 N SER A 12 -52.263 58.543 22.111 1.00 0.00 N ATOM 168 CA SER A 12 -52.336 57.907 23.424 1.00 0.00 C ATOM 169 C SER A 12 -51.325 58.545 24.395 1.00 0.00 C ATOM 170 O SER A 12 -51.361 58.302 25.602 1.00 0.00 O ATOM 171 CB SER A 12 -52.068 56.428 23.306 1.00 0.00 C ATOM 172 OG SER A 12 -53.063 55.794 22.550 1.00 0.00 O ATOM 173 H SER A 12 -51.853 58.033 21.346 1.00 0.00 H ATOM 174 HA SER A 12 -53.343 58.045 23.824 1.00 0.00 H ATOM 175 1HB SER A 12 -51.111 56.276 22.845 1.00 0.00 H ATOM 176 2HB SER A 12 -52.027 55.988 24.297 1.00 0.00 H ATOM 177 HG SER A 12 -52.978 56.141 21.658 1.00 0.00 H ATOM 178 N LEU A 13 -50.436 59.380 23.847 1.00 0.00 N ATOM 179 CA LEU A 13 -49.433 60.148 24.585 1.00 0.00 C ATOM 180 C LEU A 13 -49.895 61.584 24.837 1.00 0.00 C ATOM 181 O LEU A 13 -49.120 62.408 25.320 1.00 0.00 O ATOM 182 CB LEU A 13 -48.112 60.153 23.807 1.00 0.00 C ATOM 183 CG LEU A 13 -47.456 58.782 23.610 1.00 0.00 C ATOM 184 CD1 LEU A 13 -46.224 58.920 22.731 1.00 0.00 C ATOM 185 CD2 LEU A 13 -47.108 58.226 24.960 1.00 0.00 C ATOM 186 H LEU A 13 -50.408 59.443 22.841 1.00 0.00 H ATOM 187 HA LEU A 13 -49.296 59.683 25.561 1.00 0.00 H ATOM 188 1HB LEU A 13 -48.287 60.574 22.832 1.00 0.00 H ATOM 189 2HB LEU A 13 -47.402 60.790 24.332 1.00 0.00 H ATOM 190 HG LEU A 13 -48.151 58.110 23.098 1.00 0.00 H ATOM 191 1HD1 LEU A 13 -45.763 57.942 22.595 1.00 0.00 H ATOM 192 2HD1 LEU A 13 -46.514 59.323 21.759 1.00 0.00 H ATOM 193 3HD1 LEU A 13 -45.515 59.591 23.205 1.00 0.00 H ATOM 194 1HD2 LEU A 13 -46.642 57.255 24.843 1.00 0.00 H ATOM 195 2HD2 LEU A 13 -46.418 58.899 25.463 1.00 0.00 H ATOM 196 3HD2 LEU A 13 -48.009 58.128 25.544 1.00 0.00 H ATOM 197 N LEU A 14 -51.157 61.862 24.487 1.00 0.00 N ATOM 198 CA LEU A 14 -51.807 63.171 24.632 1.00 0.00 C ATOM 199 C LEU A 14 -51.087 64.204 23.784 1.00 0.00 C ATOM 200 O LEU A 14 -50.825 65.319 24.238 1.00 0.00 O ATOM 201 CB LEU A 14 -51.821 63.629 26.101 1.00 0.00 C ATOM 202 CG LEU A 14 -52.524 62.683 27.070 1.00 0.00 C ATOM 203 CD1 LEU A 14 -52.410 63.233 28.481 1.00 0.00 C ATOM 204 CD2 LEU A 14 -53.976 62.534 26.649 1.00 0.00 C ATOM 205 H LEU A 14 -51.711 61.118 24.100 1.00 0.00 H ATOM 206 HA LEU A 14 -52.834 63.092 24.276 1.00 0.00 H ATOM 207 1HB LEU A 14 -50.809 63.749 26.441 1.00 0.00 H ATOM 208 2HB LEU A 14 -52.314 64.598 26.158 1.00 0.00 H ATOM 209 HG LEU A 14 -52.038 61.707 27.052 1.00 0.00 H ATOM 210 1HD1 LEU A 14 -52.911 62.561 29.176 1.00 0.00 H ATOM 211 2HD1 LEU A 14 -51.357 63.318 28.754 1.00 0.00 H ATOM 212 3HD1 LEU A 14 -52.877 64.217 28.527 1.00 0.00 H ATOM 213 1HD2 LEU A 14 -54.486 61.859 27.335 1.00 0.00 H ATOM 214 2HD2 LEU A 14 -54.463 63.509 26.669 1.00 0.00 H ATOM 215 3HD2 LEU A 14 -54.021 62.126 25.637 1.00 0.00 H ATOM 216 N GLU A 15 -50.774 63.822 22.547 1.00 0.00 N ATOM 217 CA GLU A 15 -50.126 64.737 21.622 1.00 0.00 C ATOM 218 C GLU A 15 -51.016 65.915 21.271 1.00 0.00 C ATOM 219 O GLU A 15 -50.583 67.060 21.383 1.00 0.00 O ATOM 220 CB GLU A 15 -49.691 63.995 20.362 1.00 0.00 C ATOM 221 CG GLU A 15 -48.925 64.852 19.416 1.00 0.00 C ATOM 222 CD GLU A 15 -47.581 65.199 19.982 1.00 0.00 C ATOM 223 OE1 GLU A 15 -47.097 64.450 20.796 1.00 0.00 O ATOM 224 OE2 GLU A 15 -47.038 66.198 19.610 1.00 0.00 O ATOM 225 H GLU A 15 -51.002 62.885 22.245 1.00 0.00 H ATOM 226 HA GLU A 15 -49.243 65.146 22.115 1.00 0.00 H ATOM 227 1HB GLU A 15 -49.070 63.139 20.634 1.00 0.00 H ATOM 228 2HB GLU A 15 -50.569 63.606 19.843 1.00 0.00 H ATOM 229 1HG GLU A 15 -48.801 64.329 18.481 1.00 0.00 H ATOM 230 2HG GLU A 15 -49.493 65.758 19.214 1.00 0.00 H ATOM 231 N LEU A 16 -52.244 65.623 20.835 1.00 0.00 N ATOM 232 CA LEU A 16 -53.306 66.620 20.703 1.00 0.00 C ATOM 233 C LEU A 16 -52.814 67.899 19.993 1.00 0.00 C ATOM 234 O LEU A 16 -52.740 68.959 20.620 1.00 0.00 O ATOM 235 CB LEU A 16 -53.825 66.947 22.101 1.00 0.00 C ATOM 236 CG LEU A 16 -54.344 65.732 22.873 1.00 0.00 C ATOM 237 CD1 LEU A 16 -54.684 66.143 24.293 1.00 0.00 C ATOM 238 CD2 LEU A 16 -55.558 65.175 22.150 1.00 0.00 C ATOM 239 H LEU A 16 -52.462 64.677 20.550 1.00 0.00 H ATOM 240 HA LEU A 16 -54.109 66.207 20.103 1.00 0.00 H ATOM 241 1HB LEU A 16 -53.019 67.403 22.675 1.00 0.00 H ATOM 242 2HB LEU A 16 -54.632 67.672 22.014 1.00 0.00 H ATOM 243 HG LEU A 16 -53.565 64.966 22.926 1.00 0.00 H ATOM 244 1HD1 LEU A 16 -55.053 65.278 24.844 1.00 0.00 H ATOM 245 2HD1 LEU A 16 -53.788 66.529 24.782 1.00 0.00 H ATOM 246 3HD1 LEU A 16 -55.451 66.916 24.274 1.00 0.00 H ATOM 247 1HD2 LEU A 16 -55.937 64.307 22.692 1.00 0.00 H ATOM 248 2HD2 LEU A 16 -56.334 65.939 22.101 1.00 0.00 H ATOM 249 3HD2 LEU A 16 -55.276 64.878 21.141 1.00 0.00 H ATOM 250 N THR A 17 -52.468 67.832 18.693 1.00 0.00 N ATOM 251 CA THR A 17 -52.782 66.748 17.758 1.00 0.00 C ATOM 252 C THR A 17 -51.578 66.425 16.862 1.00 0.00 C ATOM 253 O THR A 17 -50.463 66.833 17.157 1.00 0.00 O ATOM 254 CB THR A 17 -54.011 67.134 16.888 1.00 0.00 C ATOM 255 OG1 THR A 17 -54.436 65.998 16.125 1.00 0.00 O ATOM 256 CG2 THR A 17 -53.665 68.289 15.924 1.00 0.00 C ATOM 257 H THR A 17 -51.943 68.612 18.322 1.00 0.00 H ATOM 258 HA THR A 17 -53.034 65.858 18.305 1.00 0.00 H ATOM 259 HB THR A 17 -54.829 67.447 17.537 1.00 0.00 H ATOM 260 HG1 THR A 17 -54.838 65.351 16.710 1.00 0.00 H ATOM 261 1HG2 THR A 17 -54.538 68.541 15.327 1.00 0.00 H ATOM 262 2HG2 THR A 17 -53.353 69.161 16.498 1.00 0.00 H ATOM 263 3HG2 THR A 17 -52.869 67.993 15.276 1.00 0.00 H ATOM 264 N CYS A 18 -51.830 65.704 15.768 1.00 0.00 N ATOM 265 CA CYS A 18 -50.803 65.183 14.855 1.00 0.00 C ATOM 266 C CYS A 18 -49.866 66.263 14.287 1.00 0.00 C ATOM 267 O CYS A 18 -48.714 65.982 13.971 1.00 0.00 O ATOM 268 CB CYS A 18 -51.469 64.455 13.695 1.00 0.00 C ATOM 269 SG CYS A 18 -52.488 65.533 12.652 1.00 0.00 S ATOM 270 H CYS A 18 -52.793 65.485 15.574 1.00 0.00 H ATOM 271 HA CYS A 18 -50.184 64.479 15.413 1.00 0.00 H ATOM 272 1HB CYS A 18 -50.706 63.996 13.068 1.00 0.00 H ATOM 273 2HB CYS A 18 -52.101 63.656 14.081 1.00 0.00 H ATOM 274 HG CYS A 18 -51.506 66.364 12.309 1.00 0.00 H ATOM 275 N GLN A 19 -50.353 67.499 14.182 1.00 0.00 N ATOM 276 CA GLN A 19 -49.542 68.611 13.691 1.00 0.00 C ATOM 277 C GLN A 19 -48.394 68.876 14.662 1.00 0.00 C ATOM 278 O GLN A 19 -47.346 69.407 14.284 1.00 0.00 O ATOM 279 CB GLN A 19 -50.420 69.847 13.517 1.00 0.00 C ATOM 280 CG GLN A 19 -51.436 69.717 12.401 1.00 0.00 C ATOM 281 CD GLN A 19 -52.365 70.904 12.324 1.00 0.00 C ATOM 282 OE1 GLN A 19 -52.620 71.577 13.326 1.00 0.00 O ATOM 283 NE2 GLN A 19 -52.881 71.174 11.131 1.00 0.00 N ATOM 284 H GLN A 19 -51.321 67.664 14.412 1.00 0.00 H ATOM 285 HA GLN A 19 -49.120 68.339 12.724 1.00 0.00 H ATOM 286 1HB GLN A 19 -50.956 70.045 14.447 1.00 0.00 H ATOM 287 2HB GLN A 19 -49.793 70.714 13.309 1.00 0.00 H ATOM 288 1HG GLN A 19 -50.906 69.636 11.452 1.00 0.00 H ATOM 289 2HG GLN A 19 -52.034 68.825 12.575 1.00 0.00 H ATOM 290 1HE2 GLN A 19 -53.504 71.949 11.017 1.00 0.00 H ATOM 291 2HE2 GLN A 19 -52.647 70.602 10.343 1.00 0.00 H ATOM 292 N GLN A 20 -48.697 68.706 15.946 1.00 0.00 N ATOM 293 CA GLN A 20 -47.712 68.873 16.998 1.00 0.00 C ATOM 294 C GLN A 20 -46.711 67.747 16.906 1.00 0.00 C ATOM 295 O GLN A 20 -45.512 67.987 16.971 1.00 0.00 O ATOM 296 CB GLN A 20 -48.366 68.887 18.384 1.00 0.00 C ATOM 297 CG GLN A 20 -47.425 69.302 19.530 1.00 0.00 C ATOM 298 CD GLN A 20 -46.959 70.749 19.439 1.00 0.00 C ATOM 299 OE1 GLN A 20 -47.767 71.672 19.309 1.00 0.00 O ATOM 300 NE2 GLN A 20 -45.651 70.951 19.510 1.00 0.00 N ATOM 301 H GLN A 20 -49.543 68.209 16.172 1.00 0.00 H ATOM 302 HA GLN A 20 -47.217 69.832 16.872 1.00 0.00 H ATOM 303 1HB GLN A 20 -49.212 69.574 18.379 1.00 0.00 H ATOM 304 2HB GLN A 20 -48.753 67.900 18.615 1.00 0.00 H ATOM 305 1HG GLN A 20 -47.953 69.179 20.477 1.00 0.00 H ATOM 306 2HG GLN A 20 -46.544 68.667 19.506 1.00 0.00 H ATOM 307 1HE2 GLN A 20 -45.283 71.880 19.457 1.00 0.00 H ATOM 308 2HE2 GLN A 20 -45.029 70.174 19.616 1.00 0.00 H ATOM 309 N GLN A 21 -47.178 66.582 16.453 1.00 0.00 N ATOM 310 CA GLN A 21 -46.272 65.448 16.342 1.00 0.00 C ATOM 311 C GLN A 21 -45.193 65.776 15.321 1.00 0.00 C ATOM 312 O GLN A 21 -44.013 65.561 15.578 1.00 0.00 O ATOM 313 CB GLN A 21 -46.989 64.178 15.934 1.00 0.00 C ATOM 314 CG GLN A 21 -46.169 62.965 16.111 1.00 0.00 C ATOM 315 CD GLN A 21 -45.939 62.639 17.588 1.00 0.00 C ATOM 316 OE1 GLN A 21 -46.877 62.336 18.326 1.00 0.00 O ATOM 317 NE2 GLN A 21 -44.684 62.702 18.022 1.00 0.00 N ATOM 318 H GLN A 21 -48.171 66.409 16.565 1.00 0.00 H ATOM 319 HA GLN A 21 -45.827 65.256 17.316 1.00 0.00 H ATOM 320 1HB GLN A 21 -47.888 64.071 16.516 1.00 0.00 H ATOM 321 2HB GLN A 21 -47.282 64.241 14.899 1.00 0.00 H ATOM 322 1HG GLN A 21 -46.681 62.131 15.648 1.00 0.00 H ATOM 323 2HG GLN A 21 -45.199 63.122 15.635 1.00 0.00 H ATOM 324 1HE2 GLN A 21 -44.474 62.499 18.980 1.00 0.00 H ATOM 325 2HE2 GLN A 21 -43.948 62.951 17.393 1.00 0.00 H ATOM 326 N GLU A 22 -45.584 66.523 14.280 1.00 0.00 N ATOM 327 CA GLU A 22 -44.640 66.884 13.229 1.00 0.00 C ATOM 328 C GLU A 22 -43.557 67.755 13.851 1.00 0.00 C ATOM 329 O GLU A 22 -42.368 67.502 13.666 1.00 0.00 O ATOM 330 CB GLU A 22 -45.341 67.625 12.089 1.00 0.00 C ATOM 331 CG GLU A 22 -46.274 66.754 11.257 1.00 0.00 C ATOM 332 CD GLU A 22 -46.938 67.506 10.131 1.00 0.00 C ATOM 333 OE1 GLU A 22 -46.776 68.700 10.059 1.00 0.00 O ATOM 334 OE2 GLU A 22 -47.608 66.881 9.341 1.00 0.00 O ATOM 335 H GLU A 22 -46.571 66.508 14.054 1.00 0.00 H ATOM 336 HA GLU A 22 -44.205 65.978 12.813 1.00 0.00 H ATOM 337 1HB GLU A 22 -45.925 68.446 12.495 1.00 0.00 H ATOM 338 2HB GLU A 22 -44.596 68.053 11.422 1.00 0.00 H ATOM 339 1HG GLU A 22 -45.700 65.926 10.837 1.00 0.00 H ATOM 340 2HG GLU A 22 -47.039 66.336 11.910 1.00 0.00 H ATOM 341 N ILE A 23 -43.984 68.588 14.807 1.00 0.00 N ATOM 342 CA ILE A 23 -43.082 69.471 15.542 1.00 0.00 C ATOM 343 C ILE A 23 -42.171 68.666 16.468 1.00 0.00 C ATOM 344 O ILE A 23 -40.984 68.941 16.566 1.00 0.00 O ATOM 345 CB ILE A 23 -43.851 70.517 16.371 1.00 0.00 C ATOM 346 CG1 ILE A 23 -44.562 71.490 15.446 1.00 0.00 C ATOM 347 CG2 ILE A 23 -42.905 71.240 17.294 1.00 0.00 C ATOM 348 CD1 ILE A 23 -45.532 72.406 16.158 1.00 0.00 C ATOM 349 H ILE A 23 -44.972 68.830 14.798 1.00 0.00 H ATOM 350 HA ILE A 23 -42.471 70.015 14.824 1.00 0.00 H ATOM 351 HB ILE A 23 -44.604 70.037 16.953 1.00 0.00 H ATOM 352 1HG1 ILE A 23 -43.823 72.102 14.932 1.00 0.00 H ATOM 353 2HG1 ILE A 23 -45.111 70.927 14.689 1.00 0.00 H ATOM 354 1HG2 ILE A 23 -43.458 71.979 17.874 1.00 0.00 H ATOM 355 2HG2 ILE A 23 -42.442 70.530 17.962 1.00 0.00 H ATOM 356 3HG2 ILE A 23 -42.137 71.743 16.708 1.00 0.00 H ATOM 357 1HD1 ILE A 23 -46.003 73.071 15.434 1.00 0.00 H ATOM 358 2HD1 ILE A 23 -46.295 71.816 16.652 1.00 0.00 H ATOM 359 3HD1 ILE A 23 -44.996 72.998 16.898 1.00 0.00 H ATOM 360 N VAL A 24 -42.735 67.636 17.093 1.00 0.00 N ATOM 361 CA VAL A 24 -42.017 66.757 18.015 1.00 0.00 C ATOM 362 C VAL A 24 -40.902 65.996 17.298 1.00 0.00 C ATOM 363 O VAL A 24 -39.758 65.982 17.742 1.00 0.00 O ATOM 364 CB VAL A 24 -42.992 65.752 18.656 1.00 0.00 C ATOM 365 CG1 VAL A 24 -42.226 64.710 19.432 1.00 0.00 C ATOM 366 CG2 VAL A 24 -43.972 66.502 19.555 1.00 0.00 C ATOM 367 H VAL A 24 -43.742 67.566 17.053 1.00 0.00 H ATOM 368 HA VAL A 24 -41.572 67.363 18.796 1.00 0.00 H ATOM 369 HB VAL A 24 -43.538 65.234 17.881 1.00 0.00 H ATOM 370 1HG1 VAL A 24 -42.924 64.002 19.882 1.00 0.00 H ATOM 371 2HG1 VAL A 24 -41.556 64.177 18.758 1.00 0.00 H ATOM 372 3HG1 VAL A 24 -41.648 65.194 20.214 1.00 0.00 H ATOM 373 1HG2 VAL A 24 -44.663 65.795 20.008 1.00 0.00 H ATOM 374 2HG2 VAL A 24 -43.423 67.024 20.336 1.00 0.00 H ATOM 375 3HG2 VAL A 24 -44.526 67.218 18.966 1.00 0.00 H ATOM 376 N VAL A 25 -41.200 65.493 16.109 1.00 0.00 N ATOM 377 CA VAL A 25 -40.194 64.790 15.326 1.00 0.00 C ATOM 378 C VAL A 25 -39.130 65.798 14.884 1.00 0.00 C ATOM 379 O VAL A 25 -37.931 65.543 15.009 1.00 0.00 O ATOM 380 CB VAL A 25 -40.839 64.107 14.103 1.00 0.00 C ATOM 381 CG1 VAL A 25 -39.754 63.518 13.205 1.00 0.00 C ATOM 382 CG2 VAL A 25 -41.824 63.018 14.593 1.00 0.00 C ATOM 383 H VAL A 25 -42.164 65.482 15.804 1.00 0.00 H ATOM 384 HA VAL A 25 -39.735 64.021 15.950 1.00 0.00 H ATOM 385 HB VAL A 25 -41.379 64.846 13.511 1.00 0.00 H ATOM 386 1HG1 VAL A 25 -40.217 63.036 12.342 1.00 0.00 H ATOM 387 2HG1 VAL A 25 -39.092 64.315 12.864 1.00 0.00 H ATOM 388 3HG1 VAL A 25 -39.178 62.780 13.766 1.00 0.00 H ATOM 389 1HG2 VAL A 25 -42.285 62.530 13.739 1.00 0.00 H ATOM 390 2HG2 VAL A 25 -41.285 62.276 15.184 1.00 0.00 H ATOM 391 3HG2 VAL A 25 -42.594 63.475 15.205 1.00 0.00 H ATOM 392 N SER A 26 -39.593 67.004 14.529 1.00 0.00 N ATOM 393 CA SER A 26 -38.709 68.075 14.081 1.00 0.00 C ATOM 394 C SER A 26 -37.795 68.483 15.217 1.00 0.00 C ATOM 395 O SER A 26 -36.602 68.649 15.007 1.00 0.00 O ATOM 396 CB SER A 26 -39.492 69.284 13.600 1.00 0.00 C ATOM 397 OG SER A 26 -40.261 68.969 12.471 1.00 0.00 O ATOM 398 H SER A 26 -40.586 67.119 14.378 1.00 0.00 H ATOM 399 HA SER A 26 -38.105 67.710 13.253 1.00 0.00 H ATOM 400 1HB SER A 26 -40.134 69.636 14.384 1.00 0.00 H ATOM 401 2HB SER A 26 -38.802 70.091 13.359 1.00 0.00 H ATOM 402 HG SER A 26 -40.925 68.341 12.770 1.00 0.00 H ATOM 403 N ALA A 27 -38.303 68.411 16.448 1.00 0.00 N ATOM 404 CA ALA A 27 -37.540 68.842 17.606 1.00 0.00 C ATOM 405 C ALA A 27 -36.300 67.968 17.675 1.00 0.00 C ATOM 406 O ALA A 27 -35.189 68.474 17.822 1.00 0.00 O ATOM 407 CB ALA A 27 -38.367 68.729 18.876 1.00 0.00 C ATOM 408 H ALA A 27 -39.307 68.415 16.527 1.00 0.00 H ATOM 409 HA ALA A 27 -37.248 69.879 17.496 1.00 0.00 H ATOM 410 1HB ALA A 27 -37.775 69.006 19.726 1.00 0.00 H ATOM 411 2HB ALA A 27 -39.223 69.395 18.804 1.00 0.00 H ATOM 412 3HB ALA A 27 -38.712 67.734 19.012 1.00 0.00 H ATOM 413 N LEU A 28 -36.464 66.687 17.313 1.00 0.00 N ATOM 414 CA LEU A 28 -35.333 65.776 17.340 1.00 0.00 C ATOM 415 C LEU A 28 -34.324 66.195 16.306 1.00 0.00 C ATOM 416 O LEU A 28 -33.148 66.368 16.606 1.00 0.00 O ATOM 417 CB LEU A 28 -35.730 64.315 17.080 1.00 0.00 C ATOM 418 CG LEU A 28 -34.582 63.293 17.272 1.00 0.00 C ATOM 419 CD1 LEU A 28 -35.151 61.968 17.663 1.00 0.00 C ATOM 420 CD2 LEU A 28 -33.776 63.188 15.973 1.00 0.00 C ATOM 421 H LEU A 28 -37.410 66.318 17.283 1.00 0.00 H ATOM 422 HA LEU A 28 -34.895 65.796 18.316 1.00 0.00 H ATOM 423 1HB LEU A 28 -36.529 64.046 17.741 1.00 0.00 H ATOM 424 2HB LEU A 28 -36.095 64.230 16.062 1.00 0.00 H ATOM 425 HG LEU A 28 -33.931 63.623 18.077 1.00 0.00 H ATOM 426 1HD1 LEU A 28 -34.343 61.251 17.798 1.00 0.00 H ATOM 427 2HD1 LEU A 28 -35.704 62.072 18.598 1.00 0.00 H ATOM 428 3HD1 LEU A 28 -35.818 61.618 16.881 1.00 0.00 H ATOM 429 1HD2 LEU A 28 -32.974 62.478 16.101 1.00 0.00 H ATOM 430 2HD2 LEU A 28 -34.429 62.855 15.166 1.00 0.00 H ATOM 431 3HD2 LEU A 28 -33.362 64.158 15.724 1.00 0.00 H ATOM 432 N LEU A 29 -34.833 66.459 15.101 1.00 0.00 N ATOM 433 CA LEU A 29 -34.005 66.749 13.946 1.00 0.00 C ATOM 434 C LEU A 29 -33.279 68.073 14.117 1.00 0.00 C ATOM 435 O LEU A 29 -32.166 68.225 13.635 1.00 0.00 O ATOM 436 CB LEU A 29 -34.859 66.793 12.681 1.00 0.00 C ATOM 437 CG LEU A 29 -35.529 65.469 12.313 1.00 0.00 C ATOM 438 CD1 LEU A 29 -36.444 65.680 11.116 1.00 0.00 C ATOM 439 CD2 LEU A 29 -34.456 64.435 12.011 1.00 0.00 C ATOM 440 H LEU A 29 -35.826 66.301 14.966 1.00 0.00 H ATOM 441 HA LEU A 29 -33.266 65.964 13.849 1.00 0.00 H ATOM 442 1HB LEU A 29 -35.630 67.532 12.806 1.00 0.00 H ATOM 443 2HB LEU A 29 -34.228 67.097 11.846 1.00 0.00 H ATOM 444 HG LEU A 29 -36.145 65.125 13.147 1.00 0.00 H ATOM 445 1HD1 LEU A 29 -36.923 64.737 10.853 1.00 0.00 H ATOM 446 2HD1 LEU A 29 -37.205 66.412 11.365 1.00 0.00 H ATOM 447 3HD1 LEU A 29 -35.859 66.038 10.269 1.00 0.00 H ATOM 448 1HD2 LEU A 29 -34.927 63.487 11.748 1.00 0.00 H ATOM 449 2HD2 LEU A 29 -33.843 64.778 11.178 1.00 0.00 H ATOM 450 3HD2 LEU A 29 -33.827 64.296 12.893 1.00 0.00 H ATOM 451 N ILE A 30 -33.846 68.992 14.896 1.00 0.00 N ATOM 452 CA ILE A 30 -33.182 70.269 15.113 1.00 0.00 C ATOM 453 C ILE A 30 -32.049 70.052 16.085 1.00 0.00 C ATOM 454 O ILE A 30 -30.946 70.566 15.907 1.00 0.00 O ATOM 455 CB ILE A 30 -34.137 71.344 15.662 1.00 0.00 C ATOM 456 CG1 ILE A 30 -35.209 71.669 14.622 1.00 0.00 C ATOM 457 CG2 ILE A 30 -33.358 72.590 16.049 1.00 0.00 C ATOM 458 CD1 ILE A 30 -36.366 72.469 15.172 1.00 0.00 C ATOM 459 H ILE A 30 -34.828 68.903 15.108 1.00 0.00 H ATOM 460 HA ILE A 30 -32.792 70.634 14.164 1.00 0.00 H ATOM 461 HB ILE A 30 -34.651 70.961 16.537 1.00 0.00 H ATOM 462 1HG1 ILE A 30 -34.757 72.232 13.807 1.00 0.00 H ATOM 463 2HG1 ILE A 30 -35.597 70.742 14.208 1.00 0.00 H ATOM 464 1HG2 ILE A 30 -34.044 73.343 16.436 1.00 0.00 H ATOM 465 2HG2 ILE A 30 -32.627 72.337 16.818 1.00 0.00 H ATOM 466 3HG2 ILE A 30 -32.842 72.983 15.173 1.00 0.00 H ATOM 467 1HD1 ILE A 30 -37.086 72.661 14.377 1.00 0.00 H ATOM 468 2HD1 ILE A 30 -36.847 71.916 15.963 1.00 0.00 H ATOM 469 3HD1 ILE A 30 -35.999 73.415 15.565 1.00 0.00 H ATOM 470 N GLY A 31 -32.347 69.300 17.131 1.00 0.00 N ATOM 471 CA GLY A 31 -31.374 69.020 18.163 1.00 0.00 C ATOM 472 C GLY A 31 -30.191 68.322 17.534 1.00 0.00 C ATOM 473 O GLY A 31 -29.045 68.721 17.728 1.00 0.00 O ATOM 474 H GLY A 31 -33.306 68.996 17.264 1.00 0.00 H ATOM 475 1HA GLY A 31 -31.063 69.946 18.646 1.00 0.00 H ATOM 476 2HA GLY A 31 -31.823 68.403 18.933 1.00 0.00 H ATOM 477 N ALA A 32 -30.520 67.448 16.586 1.00 0.00 N ATOM 478 CA ALA A 32 -29.566 66.641 15.848 1.00 0.00 C ATOM 479 C ALA A 32 -28.680 67.511 14.961 1.00 0.00 C ATOM 480 O ALA A 32 -27.469 67.526 15.127 1.00 0.00 O ATOM 481 CB ALA A 32 -30.337 65.617 15.016 1.00 0.00 C ATOM 482 H ALA A 32 -31.478 67.135 16.568 1.00 0.00 H ATOM 483 HA ALA A 32 -28.922 66.121 16.542 1.00 0.00 H ATOM 484 1HB ALA A 32 -29.668 65.014 14.437 1.00 0.00 H ATOM 485 2HB ALA A 32 -30.906 64.972 15.676 1.00 0.00 H ATOM 486 3HB ALA A 32 -31.000 66.124 14.355 1.00 0.00 H ATOM 487 N LEU A 33 -29.288 68.516 14.343 1.00 0.00 N ATOM 488 CA LEU A 33 -28.572 69.440 13.468 1.00 0.00 C ATOM 489 C LEU A 33 -27.511 70.225 14.205 1.00 0.00 C ATOM 490 O LEU A 33 -26.358 70.311 13.773 1.00 0.00 O ATOM 491 CB LEU A 33 -29.552 70.417 12.817 1.00 0.00 C ATOM 492 CG LEU A 33 -28.926 71.488 11.934 1.00 0.00 C ATOM 493 CD1 LEU A 33 -28.187 70.824 10.784 1.00 0.00 C ATOM 494 CD2 LEU A 33 -30.019 72.413 11.430 1.00 0.00 C ATOM 495 H LEU A 33 -30.280 68.411 14.190 1.00 0.00 H ATOM 496 HA LEU A 33 -28.070 68.860 12.696 1.00 0.00 H ATOM 497 1HB LEU A 33 -30.251 69.852 12.205 1.00 0.00 H ATOM 498 2HB LEU A 33 -30.114 70.921 13.601 1.00 0.00 H ATOM 499 HG LEU A 33 -28.200 72.061 12.513 1.00 0.00 H ATOM 500 1HD1 LEU A 33 -27.737 71.590 10.151 1.00 0.00 H ATOM 501 2HD1 LEU A 33 -27.403 70.176 11.180 1.00 0.00 H ATOM 502 3HD1 LEU A 33 -28.885 70.232 10.195 1.00 0.00 H ATOM 503 1HD2 LEU A 33 -29.579 73.184 10.798 1.00 0.00 H ATOM 504 2HD2 LEU A 33 -30.743 71.838 10.852 1.00 0.00 H ATOM 505 3HD2 LEU A 33 -30.520 72.880 12.280 1.00 0.00 H ATOM 506 N VAL A 34 -27.906 70.777 15.335 1.00 0.00 N ATOM 507 CA VAL A 34 -27.027 71.565 16.161 1.00 0.00 C ATOM 508 C VAL A 34 -25.921 70.715 16.720 1.00 0.00 C ATOM 509 O VAL A 34 -24.753 71.071 16.639 1.00 0.00 O ATOM 510 CB VAL A 34 -27.829 72.155 17.329 1.00 0.00 C ATOM 511 CG1 VAL A 34 -26.889 72.820 18.311 1.00 0.00 C ATOM 512 CG2 VAL A 34 -28.853 73.139 16.774 1.00 0.00 C ATOM 513 H VAL A 34 -28.878 70.681 15.604 1.00 0.00 H ATOM 514 HA VAL A 34 -26.614 72.379 15.564 1.00 0.00 H ATOM 515 HB VAL A 34 -28.343 71.354 17.864 1.00 0.00 H ATOM 516 1HG1 VAL A 34 -27.462 73.237 19.139 1.00 0.00 H ATOM 517 2HG1 VAL A 34 -26.186 72.082 18.693 1.00 0.00 H ATOM 518 3HG1 VAL A 34 -26.344 73.619 17.810 1.00 0.00 H ATOM 519 1HG2 VAL A 34 -29.430 73.564 17.594 1.00 0.00 H ATOM 520 2HG2 VAL A 34 -28.338 73.936 16.240 1.00 0.00 H ATOM 521 3HG2 VAL A 34 -29.522 72.622 16.092 1.00 0.00 H ATOM 522 N ALA A 35 -26.297 69.549 17.202 1.00 0.00 N ATOM 523 CA ALA A 35 -25.368 68.616 17.799 1.00 0.00 C ATOM 524 C ALA A 35 -24.310 68.154 16.812 1.00 0.00 C ATOM 525 O ALA A 35 -23.117 68.225 17.083 1.00 0.00 O ATOM 526 CB ALA A 35 -26.125 67.487 18.343 1.00 0.00 C ATOM 527 H ALA A 35 -27.278 69.310 17.229 1.00 0.00 H ATOM 528 HA ALA A 35 -24.844 69.132 18.603 1.00 0.00 H ATOM 529 1HB ALA A 35 -25.456 66.817 18.820 1.00 0.00 H ATOM 530 2HB ALA A 35 -26.816 67.886 19.034 1.00 0.00 H ATOM 531 3HB ALA A 35 -26.639 66.972 17.548 1.00 0.00 H ATOM 532 N SER A 36 -24.723 68.044 15.554 1.00 0.00 N ATOM 533 CA SER A 36 -23.819 67.653 14.490 1.00 0.00 C ATOM 534 C SER A 36 -22.685 68.643 14.349 1.00 0.00 C ATOM 535 O SER A 36 -21.521 68.261 14.225 1.00 0.00 O ATOM 536 CB SER A 36 -24.573 67.540 13.170 1.00 0.00 C ATOM 537 OG SER A 36 -23.724 67.125 12.138 1.00 0.00 O ATOM 538 H SER A 36 -25.711 67.952 15.384 1.00 0.00 H ATOM 539 HA SER A 36 -23.406 66.676 14.735 1.00 0.00 H ATOM 540 1HB SER A 36 -25.386 66.836 13.273 1.00 0.00 H ATOM 541 2HB SER A 36 -25.006 68.496 12.918 1.00 0.00 H ATOM 542 HG SER A 36 -23.033 67.789 12.079 1.00 0.00 H ATOM 543 N LEU A 37 -23.012 69.920 14.505 1.00 0.00 N ATOM 544 CA LEU A 37 -21.985 70.937 14.396 1.00 0.00 C ATOM 545 C LEU A 37 -21.222 71.120 15.701 1.00 0.00 C ATOM 546 O LEU A 37 -19.993 71.194 15.709 1.00 0.00 O ATOM 547 CB LEU A 37 -22.645 72.247 13.966 1.00 0.00 C ATOM 548 CG LEU A 37 -23.327 72.197 12.593 1.00 0.00 C ATOM 549 CD1 LEU A 37 -24.065 73.502 12.351 1.00 0.00 C ATOM 550 CD2 LEU A 37 -22.275 71.951 11.527 1.00 0.00 C ATOM 551 H LEU A 37 -23.994 70.187 14.478 1.00 0.00 H ATOM 552 HA LEU A 37 -21.269 70.623 13.639 1.00 0.00 H ATOM 553 1HB LEU A 37 -23.393 72.520 14.710 1.00 0.00 H ATOM 554 2HB LEU A 37 -21.885 73.028 13.941 1.00 0.00 H ATOM 555 HG LEU A 37 -24.062 71.389 12.574 1.00 0.00 H ATOM 556 1HD1 LEU A 37 -24.551 73.469 11.376 1.00 0.00 H ATOM 557 2HD1 LEU A 37 -24.818 73.641 13.128 1.00 0.00 H ATOM 558 3HD1 LEU A 37 -23.358 74.330 12.376 1.00 0.00 H ATOM 559 1HD2 LEU A 37 -22.752 71.913 10.548 1.00 0.00 H ATOM 560 2HD2 LEU A 37 -21.543 72.758 11.544 1.00 0.00 H ATOM 561 3HD2 LEU A 37 -21.774 71.001 11.725 1.00 0.00 H ATOM 562 N VAL A 38 -21.957 71.131 16.808 1.00 0.00 N ATOM 563 CA VAL A 38 -21.375 71.279 18.134 1.00 0.00 C ATOM 564 C VAL A 38 -20.407 70.169 18.477 1.00 0.00 C ATOM 565 O VAL A 38 -19.369 70.418 19.071 1.00 0.00 O ATOM 566 CB VAL A 38 -22.476 71.313 19.198 1.00 0.00 C ATOM 567 CG1 VAL A 38 -21.874 71.188 20.561 1.00 0.00 C ATOM 568 CG2 VAL A 38 -23.268 72.605 19.057 1.00 0.00 C ATOM 569 H VAL A 38 -22.908 70.800 16.757 1.00 0.00 H ATOM 570 HA VAL A 38 -20.826 72.220 18.161 1.00 0.00 H ATOM 571 HB VAL A 38 -23.138 70.459 19.059 1.00 0.00 H ATOM 572 1HG1 VAL A 38 -22.663 71.214 21.311 1.00 0.00 H ATOM 573 2HG1 VAL A 38 -21.341 70.255 20.628 1.00 0.00 H ATOM 574 3HG1 VAL A 38 -21.186 72.017 20.733 1.00 0.00 H ATOM 575 1HG2 VAL A 38 -24.050 72.633 19.809 1.00 0.00 H ATOM 576 2HG2 VAL A 38 -22.601 73.456 19.191 1.00 0.00 H ATOM 577 3HG2 VAL A 38 -23.714 72.652 18.074 1.00 0.00 H ATOM 578 N GLY A 39 -20.671 68.973 17.988 1.00 0.00 N ATOM 579 CA GLY A 39 -19.784 67.846 18.205 1.00 0.00 C ATOM 580 C GLY A 39 -18.327 68.168 17.868 1.00 0.00 C ATOM 581 O GLY A 39 -17.428 67.742 18.585 1.00 0.00 O ATOM 582 H GLY A 39 -21.553 68.813 17.531 1.00 0.00 H ATOM 583 1HA GLY A 39 -19.847 67.536 19.247 1.00 0.00 H ATOM 584 2HA GLY A 39 -20.116 67.009 17.594 1.00 0.00 H ATOM 585 N GLY A 40 -18.092 68.968 16.816 1.00 0.00 N ATOM 586 CA GLY A 40 -16.731 69.377 16.473 1.00 0.00 C ATOM 587 C GLY A 40 -16.089 70.249 17.553 1.00 0.00 C ATOM 588 O GLY A 40 -14.861 70.295 17.672 1.00 0.00 O ATOM 589 H GLY A 40 -18.869 69.378 16.312 1.00 0.00 H ATOM 590 1HA GLY A 40 -16.119 68.491 16.320 1.00 0.00 H ATOM 591 2HA GLY A 40 -16.748 69.926 15.533 1.00 0.00 H ATOM 592 N CYS A 41 -16.903 71.126 18.148 1.00 0.00 N ATOM 593 CA CYS A 41 -16.438 72.091 19.139 1.00 0.00 C ATOM 594 C CYS A 41 -16.004 71.336 20.375 1.00 0.00 C ATOM 595 O CYS A 41 -14.957 71.609 20.963 1.00 0.00 O ATOM 596 CB CYS A 41 -17.571 73.048 19.522 1.00 0.00 C ATOM 597 SG CYS A 41 -18.101 74.136 18.190 1.00 0.00 S ATOM 598 H CYS A 41 -17.889 70.924 18.132 1.00 0.00 H ATOM 599 HA CYS A 41 -15.622 72.680 18.718 1.00 0.00 H ATOM 600 1HB CYS A 41 -18.432 72.485 19.850 1.00 0.00 H ATOM 601 2HB CYS A 41 -17.253 73.669 20.358 1.00 0.00 H ATOM 602 HG CYS A 41 -18.500 73.166 17.372 1.00 0.00 H ATOM 603 N LEU A 42 -16.794 70.314 20.694 1.00 0.00 N ATOM 604 CA LEU A 42 -16.597 69.469 21.852 1.00 0.00 C ATOM 605 C LEU A 42 -15.298 68.707 21.726 1.00 0.00 C ATOM 606 O LEU A 42 -14.561 68.538 22.691 1.00 0.00 O ATOM 607 CB LEU A 42 -17.774 68.501 21.991 1.00 0.00 C ATOM 608 CG LEU A 42 -19.087 69.124 22.363 1.00 0.00 C ATOM 609 CD1 LEU A 42 -20.168 68.042 22.357 1.00 0.00 C ATOM 610 CD2 LEU A 42 -18.963 69.776 23.719 1.00 0.00 C ATOM 611 H LEU A 42 -17.651 70.210 20.169 1.00 0.00 H ATOM 612 HA LEU A 42 -16.552 70.096 22.741 1.00 0.00 H ATOM 613 1HB LEU A 42 -17.909 67.983 21.043 1.00 0.00 H ATOM 614 2HB LEU A 42 -17.528 67.762 22.754 1.00 0.00 H ATOM 615 HG LEU A 42 -19.355 69.869 21.628 1.00 0.00 H ATOM 616 1HD1 LEU A 42 -21.127 68.484 22.626 1.00 0.00 H ATOM 617 2HD1 LEU A 42 -20.238 67.605 21.365 1.00 0.00 H ATOM 618 3HD1 LEU A 42 -19.911 67.268 23.078 1.00 0.00 H ATOM 619 1HD2 LEU A 42 -19.915 70.230 23.994 1.00 0.00 H ATOM 620 2HD2 LEU A 42 -18.694 69.023 24.454 1.00 0.00 H ATOM 621 3HD2 LEU A 42 -18.189 70.544 23.685 1.00 0.00 H ATOM 622 N ILE A 43 -14.967 68.333 20.500 1.00 0.00 N ATOM 623 CA ILE A 43 -13.722 67.626 20.331 1.00 0.00 C ATOM 624 C ILE A 43 -12.534 68.533 20.574 1.00 0.00 C ATOM 625 O ILE A 43 -11.840 68.410 21.578 1.00 0.00 O ATOM 626 CB ILE A 43 -13.608 67.015 18.942 1.00 0.00 C ATOM 627 CG1 ILE A 43 -14.651 65.895 18.787 1.00 0.00 C ATOM 628 CG2 ILE A 43 -12.229 66.517 18.748 1.00 0.00 C ATOM 629 CD1 ILE A 43 -14.809 65.387 17.362 1.00 0.00 C ATOM 630 H ILE A 43 -15.679 68.252 19.782 1.00 0.00 H ATOM 631 HA ILE A 43 -13.681 66.817 21.062 1.00 0.00 H ATOM 632 HB ILE A 43 -13.834 67.773 18.192 1.00 0.00 H ATOM 633 1HG1 ILE A 43 -14.367 65.057 19.420 1.00 0.00 H ATOM 634 2HG1 ILE A 43 -15.599 66.253 19.122 1.00 0.00 H ATOM 635 1HG2 ILE A 43 -12.138 66.078 17.757 1.00 0.00 H ATOM 636 2HG2 ILE A 43 -11.528 67.339 18.843 1.00 0.00 H ATOM 637 3HG2 ILE A 43 -12.018 65.775 19.492 1.00 0.00 H ATOM 638 1HD1 ILE A 43 -15.562 64.599 17.338 1.00 0.00 H ATOM 639 2HD1 ILE A 43 -15.119 66.200 16.721 1.00 0.00 H ATOM 640 3HD1 ILE A 43 -13.863 64.991 17.009 1.00 0.00 H ATOM 641 N ASP A 44 -12.618 69.736 20.003 1.00 0.00 N ATOM 642 CA ASP A 44 -11.525 70.685 20.183 1.00 0.00 C ATOM 643 C ASP A 44 -11.447 71.150 21.644 1.00 0.00 C ATOM 644 O ASP A 44 -10.361 71.391 22.174 1.00 0.00 O ATOM 645 CB ASP A 44 -11.701 71.890 19.257 1.00 0.00 C ATOM 646 CG ASP A 44 -11.234 71.615 17.824 1.00 0.00 C ATOM 647 OD1 ASP A 44 -10.506 70.670 17.625 1.00 0.00 O ATOM 648 OD2 ASP A 44 -11.611 72.355 16.946 1.00 0.00 O ATOM 649 H ASP A 44 -13.283 69.883 19.249 1.00 0.00 H ATOM 650 HA ASP A 44 -10.588 70.189 19.934 1.00 0.00 H ATOM 651 1HB ASP A 44 -12.751 72.178 19.231 1.00 0.00 H ATOM 652 2HB ASP A 44 -11.138 72.736 19.652 1.00 0.00 H ATOM 653 N LEU A 45 -12.606 71.189 22.309 1.00 0.00 N ATOM 654 CA LEU A 45 -12.730 71.667 23.684 1.00 0.00 C ATOM 655 C LEU A 45 -12.329 70.652 24.758 1.00 0.00 C ATOM 656 O LEU A 45 -11.636 70.990 25.719 1.00 0.00 O ATOM 657 CB LEU A 45 -14.180 72.106 23.917 1.00 0.00 C ATOM 658 CG LEU A 45 -14.521 72.616 25.306 1.00 0.00 C ATOM 659 CD1 LEU A 45 -13.630 73.792 25.641 1.00 0.00 C ATOM 660 CD2 LEU A 45 -15.988 73.000 25.331 1.00 0.00 C ATOM 661 H LEU A 45 -13.457 71.055 21.775 1.00 0.00 H ATOM 662 HA LEU A 45 -12.051 72.510 23.805 1.00 0.00 H ATOM 663 1HB LEU A 45 -14.418 72.901 23.213 1.00 0.00 H ATOM 664 2HB LEU A 45 -14.834 71.259 23.713 1.00 0.00 H ATOM 665 HG LEU A 45 -14.331 71.837 26.045 1.00 0.00 H ATOM 666 1HD1 LEU A 45 -13.873 74.160 26.639 1.00 0.00 H ATOM 667 2HD1 LEU A 45 -12.586 73.478 25.614 1.00 0.00 H ATOM 668 3HD1 LEU A 45 -13.789 74.588 24.913 1.00 0.00 H ATOM 669 1HD2 LEU A 45 -16.251 73.368 26.324 1.00 0.00 H ATOM 670 2HD2 LEU A 45 -16.173 73.780 24.595 1.00 0.00 H ATOM 671 3HD2 LEU A 45 -16.593 72.134 25.098 1.00 0.00 H ATOM 672 N TYR A 46 -12.860 69.443 24.644 1.00 0.00 N ATOM 673 CA TYR A 46 -12.653 68.367 25.605 1.00 0.00 C ATOM 674 C TYR A 46 -11.818 67.218 25.072 1.00 0.00 C ATOM 675 O TYR A 46 -11.088 66.565 25.818 1.00 0.00 O ATOM 676 CB TYR A 46 -13.992 67.810 26.102 1.00 0.00 C ATOM 677 CG TYR A 46 -14.875 68.817 26.766 1.00 0.00 C ATOM 678 CD1 TYR A 46 -16.077 69.171 26.192 1.00 0.00 C ATOM 679 CD2 TYR A 46 -14.481 69.393 27.962 1.00 0.00 C ATOM 680 CE1 TYR A 46 -16.883 70.101 26.814 1.00 0.00 C ATOM 681 CE2 TYR A 46 -15.290 70.319 28.579 1.00 0.00 C ATOM 682 CZ TYR A 46 -16.487 70.673 28.008 1.00 0.00 C ATOM 683 OH TYR A 46 -17.296 71.600 28.623 1.00 0.00 O ATOM 684 H TYR A 46 -13.330 69.223 23.788 1.00 0.00 H ATOM 685 HA TYR A 46 -12.121 68.778 26.463 1.00 0.00 H ATOM 686 1HB TYR A 46 -14.544 67.384 25.262 1.00 0.00 H ATOM 687 2HB TYR A 46 -13.810 67.014 26.809 1.00 0.00 H ATOM 688 HD1 TYR A 46 -16.386 68.717 25.249 1.00 0.00 H ATOM 689 HD2 TYR A 46 -13.531 69.113 28.415 1.00 0.00 H ATOM 690 HE1 TYR A 46 -17.832 70.385 26.366 1.00 0.00 H ATOM 691 HE2 TYR A 46 -14.979 70.773 29.521 1.00 0.00 H ATOM 692 HH TYR A 46 -18.088 71.733 28.096 1.00 0.00 H ATOM 693 N GLY A 47 -12.014 66.907 23.797 1.00 0.00 N ATOM 694 CA GLY A 47 -11.386 65.731 23.199 1.00 0.00 C ATOM 695 C GLY A 47 -12.444 64.672 22.959 1.00 0.00 C ATOM 696 O GLY A 47 -13.480 64.684 23.625 1.00 0.00 O ATOM 697 H GLY A 47 -12.571 67.539 23.222 1.00 0.00 H ATOM 698 1HA GLY A 47 -10.904 66.003 22.270 1.00 0.00 H ATOM 699 2HA GLY A 47 -10.606 65.349 23.854 1.00 0.00 H ATOM 700 N ARG A 48 -12.160 63.722 22.063 1.00 0.00 N ATOM 701 CA ARG A 48 -13.125 62.671 21.758 1.00 0.00 C ATOM 702 C ARG A 48 -13.430 61.689 22.888 1.00 0.00 C ATOM 703 O ARG A 48 -14.576 61.280 23.032 1.00 0.00 O ATOM 704 CB ARG A 48 -12.707 61.827 20.564 1.00 0.00 C ATOM 705 CG ARG A 48 -12.724 62.563 19.269 1.00 0.00 C ATOM 706 CD ARG A 48 -12.305 61.778 18.123 1.00 0.00 C ATOM 707 NE ARG A 48 -12.254 62.603 16.934 1.00 0.00 N ATOM 708 CZ ARG A 48 -11.150 63.221 16.471 1.00 0.00 C ATOM 709 NH1 ARG A 48 -10.005 63.101 17.106 1.00 0.00 N ATOM 710 NH2 ARG A 48 -11.215 63.952 15.371 1.00 0.00 N ATOM 711 H ARG A 48 -11.289 63.763 21.550 1.00 0.00 H ATOM 712 HA ARG A 48 -14.074 63.158 21.548 1.00 0.00 H ATOM 713 1HB ARG A 48 -11.704 61.445 20.719 1.00 0.00 H ATOM 714 2HB ARG A 48 -13.366 60.979 20.480 1.00 0.00 H ATOM 715 1HG ARG A 48 -13.725 62.901 19.073 1.00 0.00 H ATOM 716 2HG ARG A 48 -12.057 63.407 19.339 1.00 0.00 H ATOM 717 1HD ARG A 48 -11.360 61.380 18.298 1.00 0.00 H ATOM 718 2HD ARG A 48 -13.013 60.964 17.956 1.00 0.00 H ATOM 719 HE ARG A 48 -13.110 62.726 16.411 1.00 0.00 H ATOM 720 1HH1 ARG A 48 -9.942 62.540 17.953 1.00 0.00 H ATOM 721 2HH1 ARG A 48 -9.182 63.567 16.753 1.00 0.00 H ATOM 722 1HH2 ARG A 48 -12.093 64.047 14.880 1.00 0.00 H ATOM 723 2HH2 ARG A 48 -10.389 64.415 15.023 1.00 0.00 H ATOM 724 N ARG A 49 -12.452 61.337 23.723 1.00 0.00 N ATOM 725 CA ARG A 49 -12.770 60.447 24.839 1.00 0.00 C ATOM 726 C ARG A 49 -13.968 60.973 25.597 1.00 0.00 C ATOM 727 O ARG A 49 -14.976 60.294 25.769 1.00 0.00 O ATOM 728 CB ARG A 49 -11.615 60.297 25.811 1.00 0.00 C ATOM 729 CG ARG A 49 -11.947 59.415 27.002 1.00 0.00 C ATOM 730 CD ARG A 49 -10.899 59.443 28.024 1.00 0.00 C ATOM 731 NE ARG A 49 -11.144 58.466 29.055 1.00 0.00 N ATOM 732 CZ ARG A 49 -11.880 58.655 30.161 1.00 0.00 C ATOM 733 NH1 ARG A 49 -12.461 59.811 30.392 1.00 0.00 N ATOM 734 NH2 ARG A 49 -12.005 57.653 31.007 1.00 0.00 N ATOM 735 H ARG A 49 -11.502 61.642 23.561 1.00 0.00 H ATOM 736 HA ARG A 49 -12.979 59.452 24.442 1.00 0.00 H ATOM 737 1HB ARG A 49 -10.756 59.871 25.301 1.00 0.00 H ATOM 738 2HB ARG A 49 -11.318 61.278 26.181 1.00 0.00 H ATOM 739 1HG ARG A 49 -12.874 59.759 27.458 1.00 0.00 H ATOM 740 2HG ARG A 49 -12.066 58.382 26.667 1.00 0.00 H ATOM 741 1HD ARG A 49 -9.957 59.230 27.572 1.00 0.00 H ATOM 742 2HD ARG A 49 -10.864 60.428 28.485 1.00 0.00 H ATOM 743 HE ARG A 49 -10.728 57.548 28.946 1.00 0.00 H ATOM 744 1HH1 ARG A 49 -12.355 60.571 29.733 1.00 0.00 H ATOM 745 2HH1 ARG A 49 -13.012 59.942 31.227 1.00 0.00 H ATOM 746 1HH2 ARG A 49 -11.540 56.773 30.793 1.00 0.00 H ATOM 747 2HH2 ARG A 49 -12.551 57.762 31.849 1.00 0.00 H ATOM 748 N THR A 50 -13.861 62.238 25.965 1.00 0.00 N ATOM 749 CA THR A 50 -14.844 62.927 26.765 1.00 0.00 C ATOM 750 C THR A 50 -16.155 63.087 26.015 1.00 0.00 C ATOM 751 O THR A 50 -17.211 62.742 26.534 1.00 0.00 O ATOM 752 CB THR A 50 -14.307 64.301 27.194 1.00 0.00 C ATOM 753 OG1 THR A 50 -13.118 64.128 27.975 1.00 0.00 O ATOM 754 CG2 THR A 50 -15.317 65.024 27.991 1.00 0.00 C ATOM 755 H THR A 50 -13.012 62.732 25.731 1.00 0.00 H ATOM 756 HA THR A 50 -15.026 62.344 27.668 1.00 0.00 H ATOM 757 HB THR A 50 -14.063 64.884 26.307 1.00 0.00 H ATOM 758 HG1 THR A 50 -12.408 63.814 27.410 1.00 0.00 H ATOM 759 1HG2 THR A 50 -14.922 65.995 28.287 1.00 0.00 H ATOM 760 2HG2 THR A 50 -16.213 65.161 27.391 1.00 0.00 H ATOM 761 3HG2 THR A 50 -15.557 64.446 28.881 1.00 0.00 H ATOM 762 N THR A 51 -16.049 63.393 24.722 1.00 0.00 N ATOM 763 CA THR A 51 -17.222 63.626 23.895 1.00 0.00 C ATOM 764 C THR A 51 -18.117 62.410 23.733 1.00 0.00 C ATOM 765 O THR A 51 -19.337 62.537 23.799 1.00 0.00 O ATOM 766 CB THR A 51 -16.813 64.123 22.493 1.00 0.00 C ATOM 767 OG1 THR A 51 -16.047 65.326 22.619 1.00 0.00 O ATOM 768 CG2 THR A 51 -18.051 64.399 21.632 1.00 0.00 C ATOM 769 H THR A 51 -15.163 63.742 24.381 1.00 0.00 H ATOM 770 HA THR A 51 -17.818 64.404 24.373 1.00 0.00 H ATOM 771 HB THR A 51 -16.205 63.370 22.009 1.00 0.00 H ATOM 772 HG1 THR A 51 -15.231 65.138 23.090 1.00 0.00 H ATOM 773 1HG2 THR A 51 -17.740 64.747 20.648 1.00 0.00 H ATOM 774 2HG2 THR A 51 -18.633 63.482 21.526 1.00 0.00 H ATOM 775 3HG2 THR A 51 -18.664 65.163 22.110 1.00 0.00 H ATOM 776 N ILE A 52 -17.531 61.230 23.530 1.00 0.00 N ATOM 777 CA ILE A 52 -18.356 60.041 23.354 1.00 0.00 C ATOM 778 C ILE A 52 -18.930 59.621 24.702 1.00 0.00 C ATOM 779 O ILE A 52 -20.044 59.100 24.766 1.00 0.00 O ATOM 780 CB ILE A 52 -17.533 58.878 22.734 1.00 0.00 C ATOM 781 CG1 ILE A 52 -16.397 58.446 23.675 1.00 0.00 C ATOM 782 CG2 ILE A 52 -16.972 59.289 21.382 1.00 0.00 C ATOM 783 CD1 ILE A 52 -15.648 57.270 23.210 1.00 0.00 C ATOM 784 H ILE A 52 -16.529 61.174 23.423 1.00 0.00 H ATOM 785 HA ILE A 52 -19.186 60.282 22.690 1.00 0.00 H ATOM 786 HB ILE A 52 -18.168 58.017 22.603 1.00 0.00 H ATOM 787 1HG1 ILE A 52 -15.714 59.261 23.790 1.00 0.00 H ATOM 788 2HG1 ILE A 52 -16.797 58.224 24.632 1.00 0.00 H ATOM 789 1HG2 ILE A 52 -16.403 58.471 20.966 1.00 0.00 H ATOM 790 2HG2 ILE A 52 -17.793 59.541 20.708 1.00 0.00 H ATOM 791 3HG2 ILE A 52 -16.329 60.150 21.501 1.00 0.00 H ATOM 792 1HD1 ILE A 52 -14.870 57.033 23.929 1.00 0.00 H ATOM 793 2HD1 ILE A 52 -16.319 56.425 23.113 1.00 0.00 H ATOM 794 3HD1 ILE A 52 -15.207 57.485 22.263 1.00 0.00 H ATOM 795 N ILE A 53 -18.219 59.936 25.789 1.00 0.00 N ATOM 796 CA ILE A 53 -18.741 59.653 27.115 1.00 0.00 C ATOM 797 C ILE A 53 -19.939 60.558 27.364 1.00 0.00 C ATOM 798 O ILE A 53 -21.035 60.076 27.638 1.00 0.00 O ATOM 799 CB ILE A 53 -17.674 59.870 28.197 1.00 0.00 C ATOM 800 CG1 ILE A 53 -16.590 58.781 28.071 1.00 0.00 C ATOM 801 CG2 ILE A 53 -18.313 59.858 29.568 1.00 0.00 C ATOM 802 CD1 ILE A 53 -15.356 59.046 28.894 1.00 0.00 C ATOM 803 H ILE A 53 -17.265 60.269 25.697 1.00 0.00 H ATOM 804 HA ILE A 53 -19.067 58.614 27.156 1.00 0.00 H ATOM 805 HB ILE A 53 -17.188 60.824 28.040 1.00 0.00 H ATOM 806 1HG1 ILE A 53 -17.009 57.825 28.379 1.00 0.00 H ATOM 807 2HG1 ILE A 53 -16.294 58.692 27.035 1.00 0.00 H ATOM 808 1HG2 ILE A 53 -17.548 60.012 30.328 1.00 0.00 H ATOM 809 2HG2 ILE A 53 -19.052 60.655 29.631 1.00 0.00 H ATOM 810 3HG2 ILE A 53 -18.801 58.896 29.734 1.00 0.00 H ATOM 811 1HD1 ILE A 53 -14.641 58.232 28.751 1.00 0.00 H ATOM 812 2HD1 ILE A 53 -14.903 59.987 28.579 1.00 0.00 H ATOM 813 3HD1 ILE A 53 -15.626 59.108 29.946 1.00 0.00 H ATOM 814 N PHE A 54 -19.791 61.833 26.971 1.00 0.00 N ATOM 815 CA PHE A 54 -20.880 62.794 27.082 1.00 0.00 C ATOM 816 C PHE A 54 -22.071 62.324 26.266 1.00 0.00 C ATOM 817 O PHE A 54 -23.202 62.451 26.707 1.00 0.00 O ATOM 818 CB PHE A 54 -20.451 64.188 26.604 1.00 0.00 C ATOM 819 CG PHE A 54 -19.606 64.938 27.588 1.00 0.00 C ATOM 820 CD1 PHE A 54 -19.179 64.337 28.760 1.00 0.00 C ATOM 821 CD2 PHE A 54 -19.236 66.257 27.336 1.00 0.00 C ATOM 822 CE1 PHE A 54 -18.401 65.032 29.663 1.00 0.00 C ATOM 823 CE2 PHE A 54 -18.457 66.955 28.234 1.00 0.00 C ATOM 824 CZ PHE A 54 -18.038 66.346 29.401 1.00 0.00 C ATOM 825 H PHE A 54 -18.858 62.177 26.801 1.00 0.00 H ATOM 826 HA PHE A 54 -21.164 62.885 28.123 1.00 0.00 H ATOM 827 1HB PHE A 54 -19.893 64.099 25.686 1.00 0.00 H ATOM 828 2HB PHE A 54 -21.336 64.787 26.392 1.00 0.00 H ATOM 829 HD1 PHE A 54 -19.464 63.308 28.963 1.00 0.00 H ATOM 830 HD2 PHE A 54 -19.569 66.737 26.415 1.00 0.00 H ATOM 831 HE1 PHE A 54 -18.071 64.548 30.582 1.00 0.00 H ATOM 832 HE2 PHE A 54 -18.174 67.987 28.026 1.00 0.00 H ATOM 833 HZ PHE A 54 -17.425 66.895 30.112 1.00 0.00 H ATOM 834 N THR A 55 -21.807 61.709 25.112 1.00 0.00 N ATOM 835 CA THR A 55 -22.885 61.206 24.270 1.00 0.00 C ATOM 836 C THR A 55 -23.674 60.135 24.988 1.00 0.00 C ATOM 837 O THR A 55 -24.897 60.201 25.060 1.00 0.00 O ATOM 838 CB THR A 55 -22.369 60.635 22.945 1.00 0.00 C ATOM 839 OG1 THR A 55 -21.666 61.650 22.230 1.00 0.00 O ATOM 840 CG2 THR A 55 -23.541 60.131 22.106 1.00 0.00 C ATOM 841 H THR A 55 -20.889 61.830 24.706 1.00 0.00 H ATOM 842 HA THR A 55 -23.542 62.036 24.012 1.00 0.00 H ATOM 843 HB THR A 55 -21.688 59.816 23.144 1.00 0.00 H ATOM 844 HG1 THR A 55 -20.985 62.025 22.794 1.00 0.00 H ATOM 845 1HG2 THR A 55 -23.168 59.726 21.165 1.00 0.00 H ATOM 846 2HG2 THR A 55 -24.071 59.350 22.651 1.00 0.00 H ATOM 847 3HG2 THR A 55 -24.213 60.946 21.903 1.00 0.00 H ATOM 848 N SER A 56 -22.951 59.237 25.660 1.00 0.00 N ATOM 849 CA SER A 56 -23.587 58.119 26.341 1.00 0.00 C ATOM 850 C SER A 56 -24.356 58.611 27.570 1.00 0.00 C ATOM 851 O SER A 56 -25.363 58.018 27.956 1.00 0.00 O ATOM 852 CB SER A 56 -22.554 57.095 26.753 1.00 0.00 C ATOM 853 OG SER A 56 -21.795 57.558 27.832 1.00 0.00 O ATOM 854 H SER A 56 -21.941 59.262 25.577 1.00 0.00 H ATOM 855 HA SER A 56 -24.289 57.657 25.660 1.00 0.00 H ATOM 856 1HB SER A 56 -23.052 56.167 27.026 1.00 0.00 H ATOM 857 2HB SER A 56 -21.897 56.879 25.909 1.00 0.00 H ATOM 858 HG SER A 56 -21.522 58.449 27.601 1.00 0.00 H ATOM 859 N ILE A 57 -23.956 59.776 28.088 1.00 0.00 N ATOM 860 CA ILE A 57 -24.655 60.375 29.221 1.00 0.00 C ATOM 861 C ILE A 57 -25.983 60.930 28.725 1.00 0.00 C ATOM 862 O ILE A 57 -27.037 60.676 29.290 1.00 0.00 O ATOM 863 CB ILE A 57 -23.846 61.497 29.891 1.00 0.00 C ATOM 864 CG1 ILE A 57 -22.607 60.901 30.579 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.717 62.245 30.882 1.00 0.00 C ATOM 866 CD1 ILE A 57 -21.623 61.934 31.072 1.00 0.00 C ATOM 867 H ILE A 57 -22.999 60.059 27.920 1.00 0.00 H ATOM 868 HA ILE A 57 -24.837 59.610 29.968 1.00 0.00 H ATOM 869 HB ILE A 57 -23.494 62.185 29.144 1.00 0.00 H ATOM 870 1HG1 ILE A 57 -22.923 60.297 31.427 1.00 0.00 H ATOM 871 2HG1 ILE A 57 -22.091 60.245 29.880 1.00 0.00 H ATOM 872 1HG2 ILE A 57 -24.134 63.036 31.352 1.00 0.00 H ATOM 873 2HG2 ILE A 57 -25.569 62.681 30.361 1.00 0.00 H ATOM 874 3HG2 ILE A 57 -25.073 61.553 31.646 1.00 0.00 H ATOM 875 1HD1 ILE A 57 -20.777 61.435 31.542 1.00 0.00 H ATOM 876 2HD1 ILE A 57 -21.274 62.521 30.246 1.00 0.00 H ATOM 877 3HD1 ILE A 57 -22.110 62.582 31.796 1.00 0.00 H ATOM 878 N LEU A 58 -25.951 61.526 27.550 1.00 0.00 N ATOM 879 CA LEU A 58 -27.149 62.059 26.951 1.00 0.00 C ATOM 880 C LEU A 58 -28.044 60.886 26.558 1.00 0.00 C ATOM 881 O LEU A 58 -29.237 60.926 26.805 1.00 0.00 O ATOM 882 CB LEU A 58 -26.795 62.891 25.747 1.00 0.00 C ATOM 883 CG LEU A 58 -26.075 64.184 26.078 1.00 0.00 C ATOM 884 CD1 LEU A 58 -25.624 64.799 24.859 1.00 0.00 C ATOM 885 CD2 LEU A 58 -27.021 65.095 26.845 1.00 0.00 C ATOM 886 H LEU A 58 -25.055 61.784 27.172 1.00 0.00 H ATOM 887 HA LEU A 58 -27.650 62.706 27.670 1.00 0.00 H ATOM 888 1HB LEU A 58 -26.164 62.308 25.095 1.00 0.00 H ATOM 889 2HB LEU A 58 -27.709 63.131 25.210 1.00 0.00 H ATOM 890 HG LEU A 58 -25.204 63.972 26.685 1.00 0.00 H ATOM 891 1HD1 LEU A 58 -25.107 65.729 25.090 1.00 0.00 H ATOM 892 2HD1 LEU A 58 -24.953 64.128 24.354 1.00 0.00 H ATOM 893 3HD1 LEU A 58 -26.461 65.001 24.246 1.00 0.00 H ATOM 894 1HD2 LEU A 58 -26.510 66.028 27.088 1.00 0.00 H ATOM 895 2HD2 LEU A 58 -27.898 65.310 26.231 1.00 0.00 H ATOM 896 3HD2 LEU A 58 -27.335 64.602 27.767 1.00 0.00 H ATOM 897 N LEU A 59 -27.452 59.760 26.130 1.00 0.00 N ATOM 898 CA LEU A 59 -28.286 58.644 25.682 1.00 0.00 C ATOM 899 C LEU A 59 -29.162 58.130 26.820 1.00 0.00 C ATOM 900 O LEU A 59 -30.368 58.002 26.653 1.00 0.00 O ATOM 901 CB LEU A 59 -27.448 57.472 25.134 1.00 0.00 C ATOM 902 CG LEU A 59 -26.771 57.656 23.823 1.00 0.00 C ATOM 903 CD1 LEU A 59 -25.888 56.441 23.531 1.00 0.00 C ATOM 904 CD2 LEU A 59 -27.820 57.840 22.772 1.00 0.00 C ATOM 905 H LEU A 59 -26.486 59.804 25.841 1.00 0.00 H ATOM 906 HA LEU A 59 -28.926 58.993 24.872 1.00 0.00 H ATOM 907 1HB LEU A 59 -26.683 57.241 25.842 1.00 0.00 H ATOM 908 2HB LEU A 59 -28.091 56.619 25.034 1.00 0.00 H ATOM 909 HG LEU A 59 -26.132 58.525 23.862 1.00 0.00 H ATOM 910 1HD1 LEU A 59 -25.392 56.576 22.570 1.00 0.00 H ATOM 911 2HD1 LEU A 59 -25.147 56.335 24.298 1.00 0.00 H ATOM 912 3HD1 LEU A 59 -26.505 55.543 23.498 1.00 0.00 H ATOM 913 1HD2 LEU A 59 -27.343 57.978 21.800 1.00 0.00 H ATOM 914 2HD2 LEU A 59 -28.462 56.960 22.740 1.00 0.00 H ATOM 915 3HD2 LEU A 59 -28.397 58.687 23.002 1.00 0.00 H ATOM 916 N VAL A 60 -28.613 58.043 28.044 1.00 0.00 N ATOM 917 CA VAL A 60 -29.422 57.531 29.155 1.00 0.00 C ATOM 918 C VAL A 60 -30.444 58.547 29.657 1.00 0.00 C ATOM 919 O VAL A 60 -31.624 58.229 29.793 1.00 0.00 O ATOM 920 CB VAL A 60 -28.504 57.105 30.369 1.00 0.00 C ATOM 921 CG1 VAL A 60 -27.664 55.960 30.001 1.00 0.00 C ATOM 922 CG2 VAL A 60 -27.670 58.207 30.818 1.00 0.00 C ATOM 923 H VAL A 60 -27.618 58.192 28.151 1.00 0.00 H ATOM 924 HA VAL A 60 -29.944 56.643 28.803 1.00 0.00 H ATOM 925 HB VAL A 60 -29.120 56.787 31.195 1.00 0.00 H ATOM 926 1HG1 VAL A 60 -27.043 55.681 30.841 1.00 0.00 H ATOM 927 2HG1 VAL A 60 -28.285 55.143 29.732 1.00 0.00 H ATOM 928 3HG1 VAL A 60 -27.030 56.230 29.156 1.00 0.00 H ATOM 929 1HG2 VAL A 60 -27.053 57.882 31.652 1.00 0.00 H ATOM 930 2HG2 VAL A 60 -27.061 58.511 30.021 1.00 0.00 H ATOM 931 3HG2 VAL A 60 -28.291 59.030 31.135 1.00 0.00 H ATOM 932 N PHE A 61 -30.090 59.819 29.546 1.00 0.00 N ATOM 933 CA PHE A 61 -30.925 60.901 30.039 1.00 0.00 C ATOM 934 C PHE A 61 -32.107 61.091 29.118 1.00 0.00 C ATOM 935 O PHE A 61 -33.268 61.072 29.526 1.00 0.00 O ATOM 936 CB PHE A 61 -30.108 62.192 30.131 1.00 0.00 C ATOM 937 CG PHE A 61 -30.882 63.385 30.576 1.00 0.00 C ATOM 938 CD1 PHE A 61 -31.373 63.472 31.868 1.00 0.00 C ATOM 939 CD2 PHE A 61 -31.122 64.429 29.700 1.00 0.00 C ATOM 940 CE1 PHE A 61 -32.089 64.578 32.273 1.00 0.00 C ATOM 941 CE2 PHE A 61 -31.833 65.533 30.103 1.00 0.00 C ATOM 942 CZ PHE A 61 -32.319 65.610 31.390 1.00 0.00 C ATOM 943 H PHE A 61 -29.119 60.031 29.375 1.00 0.00 H ATOM 944 HA PHE A 61 -31.286 60.639 31.034 1.00 0.00 H ATOM 945 1HB PHE A 61 -29.283 62.051 30.829 1.00 0.00 H ATOM 946 2HB PHE A 61 -29.680 62.419 29.167 1.00 0.00 H ATOM 947 HD1 PHE A 61 -31.188 62.654 32.564 1.00 0.00 H ATOM 948 HD2 PHE A 61 -30.738 64.369 28.678 1.00 0.00 H ATOM 949 HE1 PHE A 61 -32.472 64.637 33.292 1.00 0.00 H ATOM 950 HE2 PHE A 61 -32.013 66.336 29.414 1.00 0.00 H ATOM 951 HZ PHE A 61 -32.885 66.485 31.707 1.00 0.00 H ATOM 952 N ALA A 62 -31.750 61.182 27.850 1.00 0.00 N ATOM 953 CA ALA A 62 -32.583 61.451 26.705 1.00 0.00 C ATOM 954 C ALA A 62 -33.665 60.442 26.457 1.00 0.00 C ATOM 955 O ALA A 62 -34.788 60.825 26.181 1.00 0.00 O ATOM 956 CB ALA A 62 -31.718 61.562 25.513 1.00 0.00 C ATOM 957 H ALA A 62 -30.764 61.121 27.669 1.00 0.00 H ATOM 958 HA ALA A 62 -33.096 62.397 26.881 1.00 0.00 H ATOM 959 1HB ALA A 62 -32.337 61.778 24.726 1.00 0.00 H ATOM 960 2HB ALA A 62 -30.993 62.345 25.651 1.00 0.00 H ATOM 961 3HB ALA A 62 -31.195 60.622 25.347 1.00 0.00 H ATOM 962 N ASN A 63 -33.368 59.173 26.682 1.00 0.00 N ATOM 963 CA ASN A 63 -34.298 58.078 26.451 1.00 0.00 C ATOM 964 C ASN A 63 -35.159 57.859 27.673 1.00 0.00 C ATOM 965 O ASN A 63 -36.264 57.328 27.584 1.00 0.00 O ATOM 966 CB ASN A 63 -33.550 56.825 26.088 1.00 0.00 C ATOM 967 CG ASN A 63 -32.979 56.911 24.689 1.00 0.00 C ATOM 968 OD1 ASN A 63 -33.607 57.470 23.782 1.00 0.00 O ATOM 969 ND2 ASN A 63 -31.809 56.374 24.497 1.00 0.00 N ATOM 970 H ASN A 63 -32.395 58.939 26.804 1.00 0.00 H ATOM 971 HA ASN A 63 -34.967 58.351 25.633 1.00 0.00 H ATOM 972 1HB ASN A 63 -32.741 56.664 26.804 1.00 0.00 H ATOM 973 2HB ASN A 63 -34.220 55.970 26.155 1.00 0.00 H ATOM 974 1HD2 ASN A 63 -31.387 56.402 23.590 1.00 0.00 H ATOM 975 2HD2 ASN A 63 -31.332 55.930 25.256 1.00 0.00 H ATOM 976 N LEU A 64 -34.635 58.249 28.822 1.00 0.00 N ATOM 977 CA LEU A 64 -35.346 58.179 30.079 1.00 0.00 C ATOM 978 C LEU A 64 -36.481 59.207 30.152 1.00 0.00 C ATOM 979 O LEU A 64 -37.608 58.873 30.489 1.00 0.00 O ATOM 980 CB LEU A 64 -34.378 58.411 31.235 1.00 0.00 C ATOM 981 CG LEU A 64 -34.959 58.263 32.616 1.00 0.00 C ATOM 982 CD1 LEU A 64 -35.531 56.856 32.770 1.00 0.00 C ATOM 983 CD2 LEU A 64 -33.874 58.538 33.643 1.00 0.00 C ATOM 984 H LEU A 64 -33.696 58.626 28.833 1.00 0.00 H ATOM 985 HA LEU A 64 -35.750 57.172 30.188 1.00 0.00 H ATOM 986 1HB LEU A 64 -33.557 57.705 31.146 1.00 0.00 H ATOM 987 2HB LEU A 64 -33.975 59.419 31.154 1.00 0.00 H ATOM 988 HG LEU A 64 -35.776 58.973 32.749 1.00 0.00 H ATOM 989 1HD1 LEU A 64 -35.953 56.742 33.768 1.00 0.00 H ATOM 990 2HD1 LEU A 64 -36.309 56.699 32.027 1.00 0.00 H ATOM 991 3HD1 LEU A 64 -34.736 56.123 32.626 1.00 0.00 H ATOM 992 1HD2 LEU A 64 -34.287 58.433 34.646 1.00 0.00 H ATOM 993 2HD2 LEU A 64 -33.058 57.826 33.510 1.00 0.00 H ATOM 994 3HD2 LEU A 64 -33.496 59.552 33.509 1.00 0.00 H ATOM 995 N LEU A 65 -36.245 60.421 29.646 1.00 0.00 N ATOM 996 CA LEU A 65 -37.260 61.472 29.733 1.00 0.00 C ATOM 997 C LEU A 65 -38.667 61.067 29.120 1.00 0.00 C ATOM 998 O LEU A 65 -39.659 61.090 29.851 1.00 0.00 O ATOM 999 CB LEU A 65 -36.734 62.750 29.021 1.00 0.00 C ATOM 1000 CG LEU A 65 -35.657 63.539 29.738 1.00 0.00 C ATOM 1001 CD1 LEU A 65 -35.156 64.615 28.810 1.00 0.00 C ATOM 1002 CD2 LEU A 65 -36.218 64.124 31.011 1.00 0.00 C ATOM 1003 H LEU A 65 -35.299 60.670 29.381 1.00 0.00 H ATOM 1004 HA LEU A 65 -37.421 61.699 30.785 1.00 0.00 H ATOM 1005 1HB LEU A 65 -36.341 62.507 28.087 1.00 0.00 H ATOM 1006 2HB LEU A 65 -37.573 63.427 28.860 1.00 0.00 H ATOM 1007 HG LEU A 65 -34.824 62.889 29.980 1.00 0.00 H ATOM 1008 1HD1 LEU A 65 -34.393 65.182 29.302 1.00 0.00 H ATOM 1009 2HD1 LEU A 65 -34.745 64.155 27.910 1.00 0.00 H ATOM 1010 3HD1 LEU A 65 -35.981 65.273 28.538 1.00 0.00 H ATOM 1011 1HD2 LEU A 65 -35.439 64.691 31.524 1.00 0.00 H ATOM 1012 2HD2 LEU A 65 -37.051 64.785 30.772 1.00 0.00 H ATOM 1013 3HD2 LEU A 65 -36.567 63.319 31.657 1.00 0.00 H ATOM 1014 N PRO A 66 -38.749 60.391 27.921 1.00 0.00 N ATOM 1015 CA PRO A 66 -39.928 59.840 27.246 1.00 0.00 C ATOM 1016 C PRO A 66 -40.736 58.828 28.037 1.00 0.00 C ATOM 1017 O PRO A 66 -41.857 58.492 27.654 1.00 0.00 O ATOM 1018 CB PRO A 66 -39.339 59.188 26.011 1.00 0.00 C ATOM 1019 CG PRO A 66 -38.246 60.006 25.693 1.00 0.00 C ATOM 1020 CD PRO A 66 -37.619 60.399 26.966 1.00 0.00 C ATOM 1021 HA PRO A 66 -40.591 60.677 26.982 1.00 0.00 H ATOM 1022 1HB PRO A 66 -39.060 58.173 26.244 1.00 0.00 H ATOM 1023 2HB PRO A 66 -40.092 59.145 25.210 1.00 0.00 H ATOM 1024 1HG PRO A 66 -37.567 59.457 25.064 1.00 0.00 H ATOM 1025 2HG PRO A 66 -38.582 60.886 25.122 1.00 0.00 H ATOM 1026 1HD PRO A 66 -36.893 59.702 27.245 1.00 0.00 H ATOM 1027 2HD PRO A 66 -37.227 61.354 26.745 1.00 0.00 H ATOM 1028 N VAL A 67 -40.124 58.230 29.053 1.00 0.00 N ATOM 1029 CA VAL A 67 -40.809 57.232 29.860 1.00 0.00 C ATOM 1030 C VAL A 67 -42.070 57.801 30.499 1.00 0.00 C ATOM 1031 O VAL A 67 -43.087 57.127 30.550 1.00 0.00 O ATOM 1032 CB VAL A 67 -39.897 56.695 30.966 1.00 0.00 C ATOM 1033 CG1 VAL A 67 -40.699 55.834 31.930 1.00 0.00 C ATOM 1034 CG2 VAL A 67 -38.807 55.943 30.352 1.00 0.00 C ATOM 1035 H VAL A 67 -39.228 58.577 29.368 1.00 0.00 H ATOM 1036 HA VAL A 67 -41.099 56.403 29.218 1.00 0.00 H ATOM 1037 HB VAL A 67 -39.494 57.527 31.539 1.00 0.00 H ATOM 1038 1HG1 VAL A 67 -40.041 55.456 32.712 1.00 0.00 H ATOM 1039 2HG1 VAL A 67 -41.484 56.422 32.376 1.00 0.00 H ATOM 1040 3HG1 VAL A 67 -41.135 55.000 31.394 1.00 0.00 H ATOM 1041 1HG2 VAL A 67 -38.151 55.557 31.125 1.00 0.00 H ATOM 1042 2HG2 VAL A 67 -39.216 55.137 29.793 1.00 0.00 H ATOM 1043 3HG2 VAL A 67 -38.243 56.585 29.698 1.00 0.00 H ATOM 1044 N VAL A 68 -42.041 59.059 30.916 1.00 0.00 N ATOM 1045 CA VAL A 68 -43.228 59.625 31.545 1.00 0.00 C ATOM 1046 C VAL A 68 -43.749 60.785 30.727 1.00 0.00 C ATOM 1047 O VAL A 68 -43.126 61.845 30.666 1.00 0.00 O ATOM 1048 CB VAL A 68 -42.934 60.117 32.981 1.00 0.00 C ATOM 1049 CG1 VAL A 68 -44.206 60.714 33.598 1.00 0.00 C ATOM 1050 CG2 VAL A 68 -42.407 58.967 33.816 1.00 0.00 C ATOM 1051 H VAL A 68 -41.180 59.591 30.880 1.00 0.00 H ATOM 1052 HA VAL A 68 -44.004 58.859 31.582 1.00 0.00 H ATOM 1053 HB VAL A 68 -42.188 60.910 32.949 1.00 0.00 H ATOM 1054 1HG1 VAL A 68 -43.993 61.059 34.609 1.00 0.00 H ATOM 1055 2HG1 VAL A 68 -44.547 61.553 32.997 1.00 0.00 H ATOM 1056 3HG1 VAL A 68 -44.986 59.951 33.633 1.00 0.00 H ATOM 1057 1HG2 VAL A 68 -42.199 59.316 34.825 1.00 0.00 H ATOM 1058 2HG2 VAL A 68 -43.152 58.172 33.852 1.00 0.00 H ATOM 1059 3HG2 VAL A 68 -41.497 58.590 33.371 1.00 0.00 H ATOM 1060 N VAL A 69 -44.916 60.578 30.106 1.00 0.00 N ATOM 1061 CA VAL A 69 -45.498 61.591 29.243 1.00 0.00 C ATOM 1062 C VAL A 69 -46.889 61.959 29.752 1.00 0.00 C ATOM 1063 O VAL A 69 -47.768 61.104 29.862 1.00 0.00 O ATOM 1064 CB VAL A 69 -45.590 61.067 27.780 1.00 0.00 C ATOM 1065 CG1 VAL A 69 -46.186 62.125 26.878 1.00 0.00 C ATOM 1066 CG2 VAL A 69 -44.193 60.647 27.282 1.00 0.00 C ATOM 1067 H VAL A 69 -45.411 59.710 30.252 1.00 0.00 H ATOM 1068 HA VAL A 69 -44.872 62.483 29.275 1.00 0.00 H ATOM 1069 HB VAL A 69 -46.259 60.206 27.747 1.00 0.00 H ATOM 1070 1HG1 VAL A 69 -46.244 61.745 25.859 1.00 0.00 H ATOM 1071 2HG1 VAL A 69 -47.184 62.381 27.224 1.00 0.00 H ATOM 1072 3HG1 VAL A 69 -45.559 63.005 26.899 1.00 0.00 H ATOM 1073 1HG2 VAL A 69 -44.266 60.284 26.266 1.00 0.00 H ATOM 1074 2HG2 VAL A 69 -43.524 61.501 27.314 1.00 0.00 H ATOM 1075 3HG2 VAL A 69 -43.800 59.859 27.919 1.00 0.00 H ATOM 1076 N VAL A 70 -47.082 63.240 30.035 1.00 0.00 N ATOM 1077 CA VAL A 70 -48.372 63.757 30.494 1.00 0.00 C ATOM 1078 C VAL A 70 -48.880 64.809 29.517 1.00 0.00 C ATOM 1079 O VAL A 70 -50.012 65.284 29.613 1.00 0.00 O ATOM 1080 CB VAL A 70 -48.224 64.369 31.903 1.00 0.00 C ATOM 1081 CG1 VAL A 70 -47.760 63.298 32.896 1.00 0.00 C ATOM 1082 CG2 VAL A 70 -47.242 65.528 31.831 1.00 0.00 C ATOM 1083 H VAL A 70 -46.309 63.881 29.933 1.00 0.00 H ATOM 1084 HA VAL A 70 -49.085 62.935 30.544 1.00 0.00 H ATOM 1085 HB VAL A 70 -49.192 64.728 32.252 1.00 0.00 H ATOM 1086 1HG1 VAL A 70 -47.660 63.742 33.887 1.00 0.00 H ATOM 1087 2HG1 VAL A 70 -48.494 62.494 32.932 1.00 0.00 H ATOM 1088 3HG1 VAL A 70 -46.799 62.898 32.583 1.00 0.00 H ATOM 1089 1HG2 VAL A 70 -47.128 65.970 32.819 1.00 0.00 H ATOM 1090 2HG2 VAL A 70 -46.275 65.163 31.481 1.00 0.00 H ATOM 1091 3HG2 VAL A 70 -47.617 66.281 31.138 1.00 0.00 H ATOM 1092 N SER A 71 -48.001 65.185 28.605 1.00 0.00 N ATOM 1093 CA SER A 71 -48.271 66.173 27.573 1.00 0.00 C ATOM 1094 C SER A 71 -47.188 66.096 26.520 1.00 0.00 C ATOM 1095 O SER A 71 -46.120 65.545 26.769 1.00 0.00 O ATOM 1096 CB SER A 71 -48.338 67.570 28.174 1.00 0.00 C ATOM 1097 OG SER A 71 -47.089 67.968 28.668 1.00 0.00 O ATOM 1098 H SER A 71 -47.071 64.793 28.646 1.00 0.00 H ATOM 1099 HA SER A 71 -49.237 65.951 27.116 1.00 0.00 H ATOM 1100 1HB SER A 71 -48.672 68.275 27.412 1.00 0.00 H ATOM 1101 2HB SER A 71 -49.069 67.586 28.978 1.00 0.00 H ATOM 1102 HG SER A 71 -46.474 67.876 27.937 1.00 0.00 H ATOM 1103 N TYR A 72 -47.418 66.695 25.359 1.00 0.00 N ATOM 1104 CA TYR A 72 -46.369 66.711 24.349 1.00 0.00 C ATOM 1105 C TYR A 72 -45.109 67.417 24.827 1.00 0.00 C ATOM 1106 O TYR A 72 -44.027 67.173 24.303 1.00 0.00 O ATOM 1107 CB TYR A 72 -46.852 67.361 23.053 1.00 0.00 C ATOM 1108 CG TYR A 72 -47.034 68.842 23.160 1.00 0.00 C ATOM 1109 CD1 TYR A 72 -45.956 69.678 22.912 1.00 0.00 C ATOM 1110 CD2 TYR A 72 -48.262 69.371 23.505 1.00 0.00 C ATOM 1111 CE1 TYR A 72 -46.106 71.044 23.007 1.00 0.00 C ATOM 1112 CE2 TYR A 72 -48.417 70.740 23.601 1.00 0.00 C ATOM 1113 CZ TYR A 72 -47.344 71.575 23.353 1.00 0.00 C ATOM 1114 OH TYR A 72 -47.497 72.939 23.449 1.00 0.00 O ATOM 1115 H TYR A 72 -48.290 67.178 25.193 1.00 0.00 H ATOM 1116 HA TYR A 72 -46.094 65.684 24.136 1.00 0.00 H ATOM 1117 1HB TYR A 72 -46.133 67.159 22.254 1.00 0.00 H ATOM 1118 2HB TYR A 72 -47.803 66.921 22.756 1.00 0.00 H ATOM 1119 HD1 TYR A 72 -44.990 69.253 22.641 1.00 0.00 H ATOM 1120 HD2 TYR A 72 -49.107 68.710 23.701 1.00 0.00 H ATOM 1121 HE1 TYR A 72 -45.260 71.700 22.811 1.00 0.00 H ATOM 1122 HE2 TYR A 72 -49.385 71.162 23.873 1.00 0.00 H ATOM 1123 HH TYR A 72 -46.667 73.370 23.231 1.00 0.00 H ATOM 1124 N GLY A 73 -45.246 68.275 25.832 1.00 0.00 N ATOM 1125 CA GLY A 73 -44.132 69.041 26.361 1.00 0.00 C ATOM 1126 C GLY A 73 -42.915 68.164 26.616 1.00 0.00 C ATOM 1127 O GLY A 73 -41.809 68.497 26.186 1.00 0.00 O ATOM 1128 H GLY A 73 -46.169 68.434 26.210 1.00 0.00 H ATOM 1129 1HA GLY A 73 -43.871 69.830 25.657 1.00 0.00 H ATOM 1130 2HA GLY A 73 -44.435 69.522 27.290 1.00 0.00 H ATOM 1131 N SER A 74 -43.135 67.031 27.295 1.00 0.00 N ATOM 1132 CA SER A 74 -42.072 66.090 27.624 1.00 0.00 C ATOM 1133 C SER A 74 -41.520 65.388 26.396 1.00 0.00 C ATOM 1134 O SER A 74 -40.351 65.031 26.358 1.00 0.00 O ATOM 1135 CB SER A 74 -42.581 65.049 28.602 1.00 0.00 C ATOM 1136 OG SER A 74 -43.491 64.191 27.990 1.00 0.00 O ATOM 1137 H SER A 74 -44.075 66.828 27.604 1.00 0.00 H ATOM 1138 HA SER A 74 -41.269 66.637 28.118 1.00 0.00 H ATOM 1139 1HB SER A 74 -41.739 64.474 28.991 1.00 0.00 H ATOM 1140 2HB SER A 74 -43.055 65.545 29.446 1.00 0.00 H ATOM 1141 HG SER A 74 -43.003 63.739 27.297 1.00 0.00 H ATOM 1142 N LEU A 75 -42.265 65.401 25.289 1.00 0.00 N ATOM 1143 CA LEU A 75 -41.722 64.771 24.096 1.00 0.00 C ATOM 1144 C LEU A 75 -40.814 65.731 23.362 1.00 0.00 C ATOM 1145 O LEU A 75 -39.665 65.429 23.065 1.00 0.00 O ATOM 1146 CB LEU A 75 -42.832 64.302 23.147 1.00 0.00 C ATOM 1147 CG LEU A 75 -43.758 63.228 23.696 1.00 0.00 C ATOM 1148 CD1 LEU A 75 -44.892 62.984 22.708 1.00 0.00 C ATOM 1149 CD2 LEU A 75 -42.954 61.954 23.944 1.00 0.00 C ATOM 1150 H LEU A 75 -43.218 65.738 25.302 1.00 0.00 H ATOM 1151 HA LEU A 75 -41.157 63.889 24.394 1.00 0.00 H ATOM 1152 1HB LEU A 75 -43.443 65.156 22.878 1.00 0.00 H ATOM 1153 2HB LEU A 75 -42.379 63.915 22.254 1.00 0.00 H ATOM 1154 HG LEU A 75 -44.200 63.570 24.633 1.00 0.00 H ATOM 1155 1HD1 LEU A 75 -45.557 62.215 23.100 1.00 0.00 H ATOM 1156 2HD1 LEU A 75 -45.451 63.895 22.560 1.00 0.00 H ATOM 1157 3HD1 LEU A 75 -44.479 62.655 21.755 1.00 0.00 H ATOM 1158 1HD2 LEU A 75 -43.612 61.180 24.338 1.00 0.00 H ATOM 1159 2HD2 LEU A 75 -42.513 61.614 23.006 1.00 0.00 H ATOM 1160 3HD2 LEU A 75 -42.160 62.159 24.664 1.00 0.00 H ATOM 1161 N ILE A 76 -41.084 67.013 23.570 1.00 0.00 N ATOM 1162 CA ILE A 76 -40.212 67.987 22.960 1.00 0.00 C ATOM 1163 C ILE A 76 -38.837 67.974 23.591 1.00 0.00 C ATOM 1164 O ILE A 76 -37.846 67.774 22.899 1.00 0.00 O ATOM 1165 CB ILE A 76 -40.807 69.399 23.068 1.00 0.00 C ATOM 1166 CG1 ILE A 76 -42.112 69.464 22.281 1.00 0.00 C ATOM 1167 CG2 ILE A 76 -39.811 70.429 22.564 1.00 0.00 C ATOM 1168 CD1 ILE A 76 -41.936 69.254 20.824 1.00 0.00 C ATOM 1169 H ILE A 76 -42.023 67.285 23.827 1.00 0.00 H ATOM 1170 HA ILE A 76 -40.077 67.718 21.915 1.00 0.00 H ATOM 1171 HB ILE A 76 -41.047 69.614 24.109 1.00 0.00 H ATOM 1172 1HG1 ILE A 76 -42.789 68.717 22.655 1.00 0.00 H ATOM 1173 2HG1 ILE A 76 -42.576 70.437 22.437 1.00 0.00 H ATOM 1174 1HG2 ILE A 76 -40.245 71.424 22.645 1.00 0.00 H ATOM 1175 2HG2 ILE A 76 -38.905 70.380 23.163 1.00 0.00 H ATOM 1176 3HG2 ILE A 76 -39.570 70.224 21.525 1.00 0.00 H ATOM 1177 1HD1 ILE A 76 -42.904 69.313 20.327 1.00 0.00 H ATOM 1178 2HD1 ILE A 76 -41.276 70.021 20.424 1.00 0.00 H ATOM 1179 3HD1 ILE A 76 -41.500 68.277 20.655 1.00 0.00 H ATOM 1180 N ALA A 77 -38.780 67.961 24.919 1.00 0.00 N ATOM 1181 CA ALA A 77 -37.508 67.952 25.627 1.00 0.00 C ATOM 1182 C ALA A 77 -36.713 66.697 25.317 1.00 0.00 C ATOM 1183 O ALA A 77 -35.522 66.771 25.032 1.00 0.00 O ATOM 1184 CB ALA A 77 -37.754 68.061 27.120 1.00 0.00 C ATOM 1185 H ALA A 77 -39.638 68.062 25.445 1.00 0.00 H ATOM 1186 HA ALA A 77 -36.914 68.806 25.309 1.00 0.00 H ATOM 1187 1HB ALA A 77 -36.802 68.028 27.647 1.00 0.00 H ATOM 1188 2HB ALA A 77 -38.257 69.002 27.337 1.00 0.00 H ATOM 1189 3HB ALA A 77 -38.380 67.230 27.444 1.00 0.00 H ATOM 1190 N GLY A 78 -37.372 65.544 25.428 1.00 0.00 N ATOM 1191 CA GLY A 78 -36.781 64.239 25.173 1.00 0.00 C ATOM 1192 C GLY A 78 -36.216 64.145 23.789 1.00 0.00 C ATOM 1193 O GLY A 78 -35.036 63.844 23.628 1.00 0.00 O ATOM 1194 H GLY A 78 -38.361 65.586 25.599 1.00 0.00 H ATOM 1195 1HA GLY A 78 -35.991 64.049 25.900 1.00 0.00 H ATOM 1196 2HA GLY A 78 -37.535 63.466 25.310 1.00 0.00 H ATOM 1197 N ARG A 79 -37.023 64.505 22.790 1.00 0.00 N ATOM 1198 CA ARG A 79 -36.601 64.392 21.413 1.00 0.00 C ATOM 1199 C ARG A 79 -35.379 65.238 21.168 1.00 0.00 C ATOM 1200 O ARG A 79 -34.433 64.767 20.545 1.00 0.00 O ATOM 1201 CB ARG A 79 -37.703 64.824 20.470 1.00 0.00 C ATOM 1202 CG ARG A 79 -38.931 63.926 20.461 1.00 0.00 C ATOM 1203 CD ARG A 79 -38.616 62.563 19.947 1.00 0.00 C ATOM 1204 NE ARG A 79 -39.776 61.677 19.998 1.00 0.00 N ATOM 1205 CZ ARG A 79 -40.153 60.968 21.082 1.00 0.00 C ATOM 1206 NH1 ARG A 79 -39.457 61.046 22.195 1.00 0.00 N ATOM 1207 NH2 ARG A 79 -41.223 60.192 21.024 1.00 0.00 N ATOM 1208 H ARG A 79 -37.965 64.812 22.989 1.00 0.00 H ATOM 1209 HA ARG A 79 -36.396 63.350 21.189 1.00 0.00 H ATOM 1210 1HB ARG A 79 -38.031 65.827 20.733 1.00 0.00 H ATOM 1211 2HB ARG A 79 -37.333 64.861 19.491 1.00 0.00 H ATOM 1212 1HG ARG A 79 -39.318 63.825 21.465 1.00 0.00 H ATOM 1213 2HG ARG A 79 -39.685 64.362 19.828 1.00 0.00 H ATOM 1214 1HD ARG A 79 -38.286 62.632 18.912 1.00 0.00 H ATOM 1215 2HD ARG A 79 -37.828 62.122 20.547 1.00 0.00 H ATOM 1216 HE ARG A 79 -40.338 61.590 19.160 1.00 0.00 H ATOM 1217 1HH1 ARG A 79 -38.639 61.639 22.239 1.00 0.00 H ATOM 1218 2HH1 ARG A 79 -39.739 60.514 23.006 1.00 0.00 H ATOM 1219 1HH2 ARG A 79 -41.758 60.131 20.169 1.00 0.00 H ATOM 1220 2HH2 ARG A 79 -41.505 59.661 21.836 1.00 0.00 H ATOM 1221 N ILE A 80 -35.296 66.403 21.814 1.00 0.00 N ATOM 1222 CA ILE A 80 -34.147 67.260 21.584 1.00 0.00 C ATOM 1223 C ILE A 80 -32.901 66.592 22.087 1.00 0.00 C ATOM 1224 O ILE A 80 -31.991 66.348 21.309 1.00 0.00 O ATOM 1225 CB ILE A 80 -34.308 68.636 22.271 1.00 0.00 C ATOM 1226 CG1 ILE A 80 -35.409 69.421 21.585 1.00 0.00 C ATOM 1227 CG2 ILE A 80 -33.007 69.400 22.248 1.00 0.00 C ATOM 1228 CD1 ILE A 80 -35.860 70.631 22.341 1.00 0.00 C ATOM 1229 H ILE A 80 -36.126 66.797 22.233 1.00 0.00 H ATOM 1230 HA ILE A 80 -34.037 67.417 20.511 1.00 0.00 H ATOM 1231 HB ILE A 80 -34.611 68.493 23.300 1.00 0.00 H ATOM 1232 1HG1 ILE A 80 -35.061 69.739 20.607 1.00 0.00 H ATOM 1233 2HG1 ILE A 80 -36.242 68.789 21.442 1.00 0.00 H ATOM 1234 1HG2 ILE A 80 -33.143 70.363 22.735 1.00 0.00 H ATOM 1235 2HG2 ILE A 80 -32.242 68.831 22.776 1.00 0.00 H ATOM 1236 3HG2 ILE A 80 -32.704 69.551 21.239 1.00 0.00 H ATOM 1237 1HD1 ILE A 80 -36.649 71.134 21.780 1.00 0.00 H ATOM 1238 2HD1 ILE A 80 -36.240 70.331 23.312 1.00 0.00 H ATOM 1239 3HD1 ILE A 80 -35.021 71.309 22.474 1.00 0.00 H ATOM 1240 N PHE A 81 -32.964 66.027 23.285 1.00 0.00 N ATOM 1241 CA PHE A 81 -31.772 65.452 23.872 1.00 0.00 C ATOM 1242 C PHE A 81 -31.407 64.152 23.155 1.00 0.00 C ATOM 1243 O PHE A 81 -30.227 63.847 22.985 1.00 0.00 O ATOM 1244 CB PHE A 81 -31.974 65.181 25.361 1.00 0.00 C ATOM 1245 CG PHE A 81 -31.984 66.402 26.198 1.00 0.00 C ATOM 1246 CD1 PHE A 81 -33.146 66.803 26.817 1.00 0.00 C ATOM 1247 CD2 PHE A 81 -30.840 67.153 26.372 1.00 0.00 C ATOM 1248 CE1 PHE A 81 -33.177 67.935 27.601 1.00 0.00 C ATOM 1249 CE2 PHE A 81 -30.862 68.290 27.158 1.00 0.00 C ATOM 1250 CZ PHE A 81 -32.037 68.680 27.773 1.00 0.00 C ATOM 1251 H PHE A 81 -33.749 66.247 23.883 1.00 0.00 H ATOM 1252 HA PHE A 81 -30.947 66.155 23.752 1.00 0.00 H ATOM 1253 1HB PHE A 81 -32.919 64.659 25.509 1.00 0.00 H ATOM 1254 2HB PHE A 81 -31.196 64.540 25.721 1.00 0.00 H ATOM 1255 HD1 PHE A 81 -34.049 66.213 26.683 1.00 0.00 H ATOM 1256 HD2 PHE A 81 -29.915 66.842 25.884 1.00 0.00 H ATOM 1257 HE1 PHE A 81 -34.107 68.235 28.083 1.00 0.00 H ATOM 1258 HE2 PHE A 81 -29.955 68.880 27.291 1.00 0.00 H ATOM 1259 HZ PHE A 81 -32.059 69.576 28.391 1.00 0.00 H ATOM 1260 N ILE A 82 -32.423 63.453 22.611 1.00 0.00 N ATOM 1261 CA ILE A 82 -32.178 62.203 21.891 1.00 0.00 C ATOM 1262 C ILE A 82 -31.450 62.515 20.625 1.00 0.00 C ATOM 1263 O ILE A 82 -30.394 61.960 20.347 1.00 0.00 O ATOM 1264 CB ILE A 82 -33.470 61.440 21.556 1.00 0.00 C ATOM 1265 CG1 ILE A 82 -34.133 60.899 22.796 1.00 0.00 C ATOM 1266 CG2 ILE A 82 -33.178 60.341 20.614 1.00 0.00 C ATOM 1267 CD1 ILE A 82 -35.524 60.398 22.526 1.00 0.00 C ATOM 1268 H ILE A 82 -33.371 63.709 22.846 1.00 0.00 H ATOM 1269 HA ILE A 82 -31.585 61.533 22.502 1.00 0.00 H ATOM 1270 HB ILE A 82 -34.184 62.119 21.102 1.00 0.00 H ATOM 1271 1HG1 ILE A 82 -33.529 60.086 23.200 1.00 0.00 H ATOM 1272 2HG1 ILE A 82 -34.176 61.681 23.547 1.00 0.00 H ATOM 1273 1HG2 ILE A 82 -34.098 59.805 20.381 1.00 0.00 H ATOM 1274 2HG2 ILE A 82 -32.764 60.754 19.714 1.00 0.00 H ATOM 1275 3HG2 ILE A 82 -32.463 59.653 21.066 1.00 0.00 H ATOM 1276 1HD1 ILE A 82 -35.953 60.027 23.423 1.00 0.00 H ATOM 1277 2HD1 ILE A 82 -36.132 61.204 22.146 1.00 0.00 H ATOM 1278 3HD1 ILE A 82 -35.485 59.598 21.790 1.00 0.00 H ATOM 1279 N GLY A 83 -31.939 63.547 19.964 1.00 0.00 N ATOM 1280 CA GLY A 83 -31.403 64.017 18.720 1.00 0.00 C ATOM 1281 C GLY A 83 -29.970 64.461 18.885 1.00 0.00 C ATOM 1282 O GLY A 83 -29.114 64.101 18.081 1.00 0.00 O ATOM 1283 H GLY A 83 -32.853 63.877 20.230 1.00 0.00 H ATOM 1284 1HA GLY A 83 -31.457 63.230 17.973 1.00 0.00 H ATOM 1285 2HA GLY A 83 -32.005 64.840 18.360 1.00 0.00 H ATOM 1286 N VAL A 84 -29.668 65.053 20.041 1.00 0.00 N ATOM 1287 CA VAL A 84 -28.325 65.545 20.272 1.00 0.00 C ATOM 1288 C VAL A 84 -27.367 64.384 20.338 1.00 0.00 C ATOM 1289 O VAL A 84 -26.449 64.267 19.531 1.00 0.00 O ATOM 1290 CB VAL A 84 -28.242 66.352 21.593 1.00 0.00 C ATOM 1291 CG1 VAL A 84 -26.800 66.639 21.953 1.00 0.00 C ATOM 1292 CG2 VAL A 84 -29.029 67.638 21.456 1.00 0.00 C ATOM 1293 H VAL A 84 -30.424 65.424 20.593 1.00 0.00 H ATOM 1294 HA VAL A 84 -28.086 66.207 19.462 1.00 0.00 H ATOM 1295 HB VAL A 84 -28.656 65.762 22.399 1.00 0.00 H ATOM 1296 1HG1 VAL A 84 -26.764 67.206 22.882 1.00 0.00 H ATOM 1297 2HG1 VAL A 84 -26.274 65.713 22.076 1.00 0.00 H ATOM 1298 3HG1 VAL A 84 -26.342 67.201 21.189 1.00 0.00 H ATOM 1299 1HG2 VAL A 84 -28.970 68.201 22.386 1.00 0.00 H ATOM 1300 2HG2 VAL A 84 -28.615 68.233 20.644 1.00 0.00 H ATOM 1301 3HG2 VAL A 84 -30.043 67.415 21.246 1.00 0.00 H ATOM 1302 N SER A 85 -27.786 63.384 21.086 1.00 0.00 N ATOM 1303 CA SER A 85 -26.978 62.214 21.322 1.00 0.00 C ATOM 1304 C SER A 85 -26.812 61.353 20.067 1.00 0.00 C ATOM 1305 O SER A 85 -25.749 60.766 19.858 1.00 0.00 O ATOM 1306 CB SER A 85 -27.607 61.429 22.413 1.00 0.00 C ATOM 1307 OG SER A 85 -28.749 60.805 21.945 1.00 0.00 O ATOM 1308 H SER A 85 -28.587 63.542 21.686 1.00 0.00 H ATOM 1309 HA SER A 85 -25.986 62.539 21.637 1.00 0.00 H ATOM 1310 1HB SER A 85 -26.910 60.707 22.773 1.00 0.00 H ATOM 1311 2HB SER A 85 -27.849 62.075 23.226 1.00 0.00 H ATOM 1312 HG SER A 85 -29.291 61.497 21.561 1.00 0.00 H ATOM 1313 N ILE A 86 -27.785 61.431 19.143 1.00 0.00 N ATOM 1314 CA ILE A 86 -27.682 60.683 17.890 1.00 0.00 C ATOM 1315 C ILE A 86 -26.632 61.241 16.971 1.00 0.00 C ATOM 1316 O ILE A 86 -25.821 60.492 16.430 1.00 0.00 O ATOM 1317 CB ILE A 86 -29.001 60.635 17.099 1.00 0.00 C ATOM 1318 CG1 ILE A 86 -30.032 59.806 17.842 1.00 0.00 C ATOM 1319 CG2 ILE A 86 -28.761 60.074 15.707 1.00 0.00 C ATOM 1320 CD1 ILE A 86 -31.420 59.953 17.300 1.00 0.00 C ATOM 1321 H ILE A 86 -28.697 61.745 19.442 1.00 0.00 H ATOM 1322 HA ILE A 86 -27.408 59.657 18.129 1.00 0.00 H ATOM 1323 HB ILE A 86 -29.408 61.641 17.010 1.00 0.00 H ATOM 1324 1HG1 ILE A 86 -29.748 58.757 17.793 1.00 0.00 H ATOM 1325 2HG1 ILE A 86 -30.039 60.098 18.883 1.00 0.00 H ATOM 1326 1HG2 ILE A 86 -29.702 60.046 15.159 1.00 0.00 H ATOM 1327 2HG2 ILE A 86 -28.053 60.707 15.175 1.00 0.00 H ATOM 1328 3HG2 ILE A 86 -28.357 59.065 15.786 1.00 0.00 H ATOM 1329 1HD1 ILE A 86 -32.102 59.335 17.877 1.00 0.00 H ATOM 1330 2HD1 ILE A 86 -31.725 60.982 17.366 1.00 0.00 H ATOM 1331 3HD1 ILE A 86 -31.438 59.636 16.259 1.00 0.00 H ATOM 1332 N SER A 87 -26.615 62.558 16.829 1.00 0.00 N ATOM 1333 CA SER A 87 -25.664 63.190 15.948 1.00 0.00 C ATOM 1334 C SER A 87 -24.300 63.204 16.565 1.00 0.00 C ATOM 1335 O SER A 87 -23.320 62.961 15.878 1.00 0.00 O ATOM 1336 CB SER A 87 -26.051 64.567 15.627 1.00 0.00 C ATOM 1337 OG SER A 87 -27.177 64.576 14.841 1.00 0.00 O ATOM 1338 H SER A 87 -27.352 63.102 17.258 1.00 0.00 H ATOM 1339 HA SER A 87 -25.629 62.629 15.016 1.00 0.00 H ATOM 1340 1HB SER A 87 -26.233 65.108 16.539 1.00 0.00 H ATOM 1341 2HB SER A 87 -25.256 65.042 15.128 1.00 0.00 H ATOM 1342 HG SER A 87 -26.937 64.122 14.030 1.00 0.00 H ATOM 1343 N LEU A 88 -24.234 63.279 17.886 1.00 0.00 N ATOM 1344 CA LEU A 88 -22.921 63.271 18.493 1.00 0.00 C ATOM 1345 C LEU A 88 -22.289 61.899 18.271 1.00 0.00 C ATOM 1346 O LEU A 88 -21.160 61.780 17.802 1.00 0.00 O ATOM 1347 CB LEU A 88 -23.004 63.584 19.973 1.00 0.00 C ATOM 1348 CG LEU A 88 -23.397 64.981 20.315 1.00 0.00 C ATOM 1349 CD1 LEU A 88 -23.528 65.102 21.782 1.00 0.00 C ATOM 1350 CD2 LEU A 88 -22.363 65.939 19.775 1.00 0.00 C ATOM 1351 H LEU A 88 -25.024 63.621 18.420 1.00 0.00 H ATOM 1352 HA LEU A 88 -22.309 64.039 18.021 1.00 0.00 H ATOM 1353 1HB LEU A 88 -23.718 62.924 20.416 1.00 0.00 H ATOM 1354 2HB LEU A 88 -22.037 63.392 20.420 1.00 0.00 H ATOM 1355 HG LEU A 88 -24.335 65.198 19.886 1.00 0.00 H ATOM 1356 1HD1 LEU A 88 -23.815 66.123 22.039 1.00 0.00 H ATOM 1357 2HD1 LEU A 88 -24.288 64.413 22.130 1.00 0.00 H ATOM 1358 3HD1 LEU A 88 -22.574 64.865 22.255 1.00 0.00 H ATOM 1359 1HD2 LEU A 88 -22.648 66.964 20.025 1.00 0.00 H ATOM 1360 2HD2 LEU A 88 -21.391 65.716 20.220 1.00 0.00 H ATOM 1361 3HD2 LEU A 88 -22.298 65.834 18.692 1.00 0.00 H ATOM 1362 N SER A 89 -23.125 60.871 18.300 1.00 0.00 N ATOM 1363 CA SER A 89 -22.594 59.551 18.059 1.00 0.00 C ATOM 1364 C SER A 89 -22.104 59.459 16.612 1.00 0.00 C ATOM 1365 O SER A 89 -20.921 59.278 16.344 1.00 0.00 O ATOM 1366 CB SER A 89 -23.646 58.484 18.329 1.00 0.00 C ATOM 1367 OG SER A 89 -23.105 57.204 18.152 1.00 0.00 O ATOM 1368 H SER A 89 -24.045 60.981 18.708 1.00 0.00 H ATOM 1369 HA SER A 89 -21.745 59.400 18.720 1.00 0.00 H ATOM 1370 1HB SER A 89 -24.019 58.592 19.348 1.00 0.00 H ATOM 1371 2HB SER A 89 -24.486 58.624 17.658 1.00 0.00 H ATOM 1372 HG SER A 89 -22.205 57.256 18.469 1.00 0.00 H ATOM 1373 N ALA A 90 -22.905 60.016 15.710 1.00 0.00 N ATOM 1374 CA ALA A 90 -22.613 59.989 14.276 1.00 0.00 C ATOM 1375 C ALA A 90 -21.279 60.677 13.951 1.00 0.00 C ATOM 1376 O ALA A 90 -20.568 60.260 13.036 1.00 0.00 O ATOM 1377 CB ALA A 90 -23.742 60.655 13.508 1.00 0.00 C ATOM 1378 H ALA A 90 -23.847 60.251 15.994 1.00 0.00 H ATOM 1379 HA ALA A 90 -22.532 58.953 13.951 1.00 0.00 H ATOM 1380 1HB ALA A 90 -23.510 60.649 12.444 1.00 0.00 H ATOM 1381 2HB ALA A 90 -24.670 60.110 13.680 1.00 0.00 H ATOM 1382 3HB ALA A 90 -23.854 61.674 13.845 1.00 0.00 H ATOM 1383 N ILE A 91 -20.940 61.717 14.708 1.00 0.00 N ATOM 1384 CA ILE A 91 -19.707 62.462 14.490 1.00 0.00 C ATOM 1385 C ILE A 91 -18.497 61.929 15.256 1.00 0.00 C ATOM 1386 O ILE A 91 -17.392 61.918 14.723 1.00 0.00 O ATOM 1387 CB ILE A 91 -19.915 63.928 14.870 1.00 0.00 C ATOM 1388 CG1 ILE A 91 -21.039 64.499 14.017 1.00 0.00 C ATOM 1389 CG2 ILE A 91 -18.625 64.716 14.692 1.00 0.00 C ATOM 1390 CD1 ILE A 91 -20.802 64.394 12.539 1.00 0.00 C ATOM 1391 H ILE A 91 -21.567 62.016 15.439 1.00 0.00 H ATOM 1392 HA ILE A 91 -19.458 62.397 13.433 1.00 0.00 H ATOM 1393 HB ILE A 91 -20.226 63.992 15.916 1.00 0.00 H ATOM 1394 1HG1 ILE A 91 -21.960 63.980 14.255 1.00 0.00 H ATOM 1395 2HG1 ILE A 91 -21.166 65.531 14.268 1.00 0.00 H ATOM 1396 1HG2 ILE A 91 -18.794 65.756 14.966 1.00 0.00 H ATOM 1397 2HG2 ILE A 91 -17.849 64.294 15.328 1.00 0.00 H ATOM 1398 3HG2 ILE A 91 -18.309 64.663 13.650 1.00 0.00 H ATOM 1399 1HD1 ILE A 91 -21.648 64.823 12.004 1.00 0.00 H ATOM 1400 2HD1 ILE A 91 -19.893 64.935 12.278 1.00 0.00 H ATOM 1401 3HD1 ILE A 91 -20.692 63.347 12.264 1.00 0.00 H ATOM 1402 N ALA A 92 -18.665 61.692 16.549 1.00 0.00 N ATOM 1403 CA ALA A 92 -17.565 61.243 17.402 1.00 0.00 C ATOM 1404 C ALA A 92 -17.345 59.720 17.491 1.00 0.00 C ATOM 1405 O ALA A 92 -16.213 59.269 17.361 1.00 0.00 O ATOM 1406 CB ALA A 92 -17.753 61.815 18.805 1.00 0.00 C ATOM 1407 H ALA A 92 -19.599 61.570 16.888 1.00 0.00 H ATOM 1408 HA ALA A 92 -16.652 61.634 16.952 1.00 0.00 H ATOM 1409 1HB ALA A 92 -16.888 61.566 19.421 1.00 0.00 H ATOM 1410 2HB ALA A 92 -17.856 62.900 18.744 1.00 0.00 H ATOM 1411 3HB ALA A 92 -18.649 61.392 19.255 1.00 0.00 H ATOM 1412 N THR A 93 -18.404 58.906 17.510 1.00 0.00 N ATOM 1413 CA THR A 93 -18.194 57.455 17.784 1.00 0.00 C ATOM 1414 C THR A 93 -17.338 56.682 16.776 1.00 0.00 C ATOM 1415 O THR A 93 -16.316 56.116 17.157 1.00 0.00 O ATOM 1416 CB THR A 93 -19.515 56.684 17.903 1.00 0.00 C ATOM 1417 OG1 THR A 93 -20.256 57.163 19.023 1.00 0.00 O ATOM 1418 CG2 THR A 93 -19.244 55.196 18.080 1.00 0.00 C ATOM 1419 H THR A 93 -19.325 59.270 17.259 1.00 0.00 H ATOM 1420 HA THR A 93 -17.651 57.378 18.726 1.00 0.00 H ATOM 1421 HB THR A 93 -20.101 56.837 17.011 1.00 0.00 H ATOM 1422 HG1 THR A 93 -21.186 56.973 18.894 1.00 0.00 H ATOM 1423 1HG2 THR A 93 -20.189 54.662 18.163 1.00 0.00 H ATOM 1424 2HG2 THR A 93 -18.690 54.821 17.217 1.00 0.00 H ATOM 1425 3HG2 THR A 93 -18.657 55.037 18.984 1.00 0.00 H ATOM 1426 N CYS A 94 -17.626 56.821 15.480 1.00 0.00 N ATOM 1427 CA CYS A 94 -16.851 56.090 14.470 1.00 0.00 C ATOM 1428 C CYS A 94 -15.425 56.604 14.358 1.00 0.00 C ATOM 1429 O CYS A 94 -14.567 55.939 13.771 1.00 0.00 O ATOM 1430 CB CYS A 94 -17.520 56.199 13.108 1.00 0.00 C ATOM 1431 SG CYS A 94 -19.081 55.296 13.011 1.00 0.00 S ATOM 1432 H CYS A 94 -18.454 57.330 15.204 1.00 0.00 H ATOM 1433 HA CYS A 94 -16.819 55.049 14.753 1.00 0.00 H ATOM 1434 1HB CYS A 94 -17.710 57.248 12.879 1.00 0.00 H ATOM 1435 2HB CYS A 94 -16.849 55.813 12.341 1.00 0.00 H ATOM 1436 HG CYS A 94 -18.562 54.094 13.246 1.00 0.00 H ATOM 1437 N VAL A 95 -15.254 57.889 14.642 1.00 0.00 N ATOM 1438 CA VAL A 95 -13.942 58.486 14.531 1.00 0.00 C ATOM 1439 C VAL A 95 -13.123 58.039 15.712 1.00 0.00 C ATOM 1440 O VAL A 95 -11.960 57.679 15.559 1.00 0.00 O ATOM 1441 CB VAL A 95 -14.044 60.007 14.521 1.00 0.00 C ATOM 1442 CG1 VAL A 95 -12.676 60.600 14.474 1.00 0.00 C ATOM 1443 CG2 VAL A 95 -14.876 60.421 13.342 1.00 0.00 C ATOM 1444 H VAL A 95 -15.913 58.339 15.264 1.00 0.00 H ATOM 1445 HA VAL A 95 -13.481 58.168 13.595 1.00 0.00 H ATOM 1446 HB VAL A 95 -14.510 60.352 15.436 1.00 0.00 H ATOM 1447 1HG1 VAL A 95 -12.754 61.687 14.468 1.00 0.00 H ATOM 1448 2HG1 VAL A 95 -12.116 60.279 15.350 1.00 0.00 H ATOM 1449 3HG1 VAL A 95 -12.164 60.269 13.572 1.00 0.00 H ATOM 1450 1HG2 VAL A 95 -14.961 61.507 13.320 1.00 0.00 H ATOM 1451 2HG2 VAL A 95 -14.405 60.075 12.423 1.00 0.00 H ATOM 1452 3HG2 VAL A 95 -15.859 59.981 13.434 1.00 0.00 H ATOM 1453 N TYR A 96 -13.783 57.933 16.867 1.00 0.00 N ATOM 1454 CA TYR A 96 -13.107 57.437 18.047 1.00 0.00 C ATOM 1455 C TYR A 96 -12.606 56.028 17.772 1.00 0.00 C ATOM 1456 O TYR A 96 -11.522 55.658 18.203 1.00 0.00 O ATOM 1457 CB TYR A 96 -13.979 57.432 19.285 1.00 0.00 C ATOM 1458 CG TYR A 96 -13.188 57.062 20.498 1.00 0.00 C ATOM 1459 CD1 TYR A 96 -12.339 57.984 21.056 1.00 0.00 C ATOM 1460 CD2 TYR A 96 -13.309 55.804 21.053 1.00 0.00 C ATOM 1461 CE1 TYR A 96 -11.601 57.667 22.171 1.00 0.00 C ATOM 1462 CE2 TYR A 96 -12.574 55.480 22.170 1.00 0.00 C ATOM 1463 CZ TYR A 96 -11.716 56.421 22.729 1.00 0.00 C ATOM 1464 OH TYR A 96 -10.976 56.110 23.844 1.00 0.00 O ATOM 1465 H TYR A 96 -14.664 58.414 16.972 1.00 0.00 H ATOM 1466 HA TYR A 96 -12.253 58.081 18.259 1.00 0.00 H ATOM 1467 1HB TYR A 96 -14.419 58.418 19.422 1.00 0.00 H ATOM 1468 2HB TYR A 96 -14.796 56.725 19.153 1.00 0.00 H ATOM 1469 HD1 TYR A 96 -12.249 58.962 20.618 1.00 0.00 H ATOM 1470 HD2 TYR A 96 -13.983 55.072 20.607 1.00 0.00 H ATOM 1471 HE1 TYR A 96 -10.930 58.406 22.608 1.00 0.00 H ATOM 1472 HE2 TYR A 96 -12.664 54.491 22.611 1.00 0.00 H ATOM 1473 HH TYR A 96 -10.391 56.841 24.053 1.00 0.00 H ATOM 1474 N ILE A 97 -13.365 55.253 16.990 1.00 0.00 N ATOM 1475 CA ILE A 97 -12.893 53.927 16.635 1.00 0.00 C ATOM 1476 C ILE A 97 -11.596 54.084 15.846 1.00 0.00 C ATOM 1477 O ILE A 97 -10.561 53.567 16.243 1.00 0.00 O ATOM 1478 CB ILE A 97 -13.914 53.116 15.797 1.00 0.00 C ATOM 1479 CG1 ILE A 97 -15.148 52.766 16.650 1.00 0.00 C ATOM 1480 CG2 ILE A 97 -13.260 51.849 15.243 1.00 0.00 C ATOM 1481 CD1 ILE A 97 -16.320 52.195 15.844 1.00 0.00 C ATOM 1482 H ILE A 97 -14.333 55.504 16.845 1.00 0.00 H ATOM 1483 HA ILE A 97 -12.713 53.357 17.546 1.00 0.00 H ATOM 1484 HB ILE A 97 -14.268 53.727 14.966 1.00 0.00 H ATOM 1485 1HG1 ILE A 97 -14.864 52.037 17.406 1.00 0.00 H ATOM 1486 2HG1 ILE A 97 -15.491 53.661 17.166 1.00 0.00 H ATOM 1487 1HG2 ILE A 97 -13.989 51.289 14.657 1.00 0.00 H ATOM 1488 2HG2 ILE A 97 -12.416 52.123 14.608 1.00 0.00 H ATOM 1489 3HG2 ILE A 97 -12.906 51.232 16.069 1.00 0.00 H ATOM 1490 1HD1 ILE A 97 -17.150 51.974 16.515 1.00 0.00 H ATOM 1491 2HD1 ILE A 97 -16.641 52.907 15.110 1.00 0.00 H ATOM 1492 3HD1 ILE A 97 -16.006 51.282 15.344 1.00 0.00 H ATOM 1493 N ALA A 98 -11.606 55.025 14.889 1.00 0.00 N ATOM 1494 CA ALA A 98 -10.415 55.254 14.059 1.00 0.00 C ATOM 1495 C ALA A 98 -9.255 55.737 14.930 1.00 0.00 C ATOM 1496 O ALA A 98 -8.095 55.401 14.700 1.00 0.00 O ATOM 1497 CB ALA A 98 -10.721 56.252 12.952 1.00 0.00 C ATOM 1498 H ALA A 98 -12.502 55.316 14.511 1.00 0.00 H ATOM 1499 HA ALA A 98 -10.121 54.308 13.604 1.00 0.00 H ATOM 1500 1HB ALA A 98 -9.830 56.401 12.340 1.00 0.00 H ATOM 1501 2HB ALA A 98 -11.529 55.867 12.330 1.00 0.00 H ATOM 1502 3HB ALA A 98 -11.021 57.198 13.385 1.00 0.00 H ATOM 1503 N GLU A 99 -9.597 56.449 15.988 1.00 0.00 N ATOM 1504 CA GLU A 99 -8.641 57.064 16.891 1.00 0.00 C ATOM 1505 C GLU A 99 -7.958 56.089 17.847 1.00 0.00 C ATOM 1506 O GLU A 99 -6.734 56.088 17.972 1.00 0.00 O ATOM 1507 CB GLU A 99 -9.344 58.143 17.685 1.00 0.00 C ATOM 1508 CG GLU A 99 -8.526 58.844 18.511 1.00 0.00 C ATOM 1509 CD GLU A 99 -9.176 59.892 19.143 1.00 0.00 C ATOM 1510 OE1 GLU A 99 -10.145 59.648 19.787 1.00 0.00 O ATOM 1511 OE2 GLU A 99 -8.734 61.006 19.013 1.00 0.00 O ATOM 1512 H GLU A 99 -10.567 56.719 16.073 1.00 0.00 H ATOM 1513 HA GLU A 99 -7.854 57.501 16.301 1.00 0.00 H ATOM 1514 1HB GLU A 99 -9.819 58.849 17.001 1.00 0.00 H ATOM 1515 2HB GLU A 99 -10.116 57.710 18.280 1.00 0.00 H ATOM 1516 1HG GLU A 99 -8.146 58.192 19.232 1.00 0.00 H ATOM 1517 2HG GLU A 99 -7.760 59.200 17.975 1.00 0.00 H ATOM 1518 N LEU A 100 -8.744 55.219 18.464 1.00 0.00 N ATOM 1519 CA LEU A 100 -8.253 54.318 19.497 1.00 0.00 C ATOM 1520 C LEU A 100 -7.642 53.055 18.930 1.00 0.00 C ATOM 1521 O LEU A 100 -6.654 52.561 19.449 1.00 0.00 O ATOM 1522 CB LEU A 100 -9.370 53.928 20.449 1.00 0.00 C ATOM 1523 CG LEU A 100 -8.918 53.135 21.691 1.00 0.00 C ATOM 1524 CD1 LEU A 100 -8.017 54.020 22.560 1.00 0.00 C ATOM 1525 CD2 LEU A 100 -10.124 52.679 22.449 1.00 0.00 C ATOM 1526 H LEU A 100 -9.735 55.252 18.278 1.00 0.00 H ATOM 1527 HA LEU A 100 -7.484 54.834 20.064 1.00 0.00 H ATOM 1528 1HB LEU A 100 -9.868 54.834 20.788 1.00 0.00 H ATOM 1529 2HB LEU A 100 -10.094 53.321 19.904 1.00 0.00 H ATOM 1530 HG LEU A 100 -8.334 52.268 21.380 1.00 0.00 H ATOM 1531 1HD1 LEU A 100 -7.696 53.462 23.440 1.00 0.00 H ATOM 1532 2HD1 LEU A 100 -7.142 54.323 21.985 1.00 0.00 H ATOM 1533 3HD1 LEU A 100 -8.571 54.906 22.875 1.00 0.00 H ATOM 1534 1HD2 LEU A 100 -9.809 52.117 23.328 1.00 0.00 H ATOM 1535 2HD2 LEU A 100 -10.697 53.541 22.756 1.00 0.00 H ATOM 1536 3HD2 LEU A 100 -10.736 52.042 21.812 1.00 0.00 H ATOM 1537 N SER A 101 -8.266 52.494 17.907 1.00 0.00 N ATOM 1538 CA SER A 101 -7.861 51.204 17.362 1.00 0.00 C ATOM 1539 C SER A 101 -6.939 51.520 16.175 1.00 0.00 C ATOM 1540 O SER A 101 -7.040 52.607 15.621 1.00 0.00 O ATOM 1541 CB SER A 101 -9.062 50.392 16.909 1.00 0.00 C ATOM 1542 OG SER A 101 -9.891 50.070 17.994 1.00 0.00 O ATOM 1543 H SER A 101 -8.985 53.009 17.426 1.00 0.00 H ATOM 1544 HA SER A 101 -7.355 50.639 18.134 1.00 0.00 H ATOM 1545 1HB SER A 101 -9.628 50.957 16.175 1.00 0.00 H ATOM 1546 2HB SER A 101 -8.720 49.479 16.425 1.00 0.00 H ATOM 1547 HG SER A 101 -10.230 50.906 18.324 1.00 0.00 H ATOM 1548 N PRO A 102 -6.034 50.628 15.760 1.00 0.00 N ATOM 1549 CA PRO A 102 -5.191 50.793 14.578 1.00 0.00 C ATOM 1550 C PRO A 102 -6.062 51.085 13.359 1.00 0.00 C ATOM 1551 O PRO A 102 -7.172 50.568 13.253 1.00 0.00 O ATOM 1552 CB PRO A 102 -4.490 49.430 14.485 1.00 0.00 C ATOM 1553 CG PRO A 102 -4.494 48.928 15.916 1.00 0.00 C ATOM 1554 CD PRO A 102 -5.824 49.371 16.474 1.00 0.00 C ATOM 1555 HA PRO A 102 -4.462 51.598 14.754 1.00 0.00 H ATOM 1556 1HB PRO A 102 -5.038 48.771 13.793 1.00 0.00 H ATOM 1557 2HB PRO A 102 -3.475 49.555 14.074 1.00 0.00 H ATOM 1558 1HG PRO A 102 -4.374 47.838 15.936 1.00 0.00 H ATOM 1559 2HG PRO A 102 -3.643 49.352 16.473 1.00 0.00 H ATOM 1560 1HD PRO A 102 -6.599 48.624 16.235 1.00 0.00 H ATOM 1561 2HD PRO A 102 -5.726 49.494 17.539 1.00 0.00 H ATOM 1562 N GLN A 103 -5.497 51.830 12.389 1.00 0.00 N ATOM 1563 CA GLN A 103 -6.221 52.351 11.205 1.00 0.00 C ATOM 1564 C GLN A 103 -6.933 51.242 10.408 1.00 0.00 C ATOM 1565 O GLN A 103 -7.941 51.478 9.751 1.00 0.00 O ATOM 1566 CB GLN A 103 -5.264 53.102 10.281 1.00 0.00 C ATOM 1567 CG GLN A 103 -4.751 54.414 10.847 1.00 0.00 C ATOM 1568 CD GLN A 103 -3.935 55.193 9.838 1.00 0.00 C ATOM 1569 OE1 GLN A 103 -3.437 54.633 8.862 1.00 0.00 O ATOM 1570 NE2 GLN A 103 -3.791 56.493 10.069 1.00 0.00 N ATOM 1571 H GLN A 103 -4.530 52.096 12.510 1.00 0.00 H ATOM 1572 HA GLN A 103 -6.982 53.051 11.551 1.00 0.00 H ATOM 1573 1HB GLN A 103 -4.409 52.477 10.063 1.00 0.00 H ATOM 1574 2HB GLN A 103 -5.763 53.315 9.335 1.00 0.00 H ATOM 1575 1HG GLN A 103 -5.603 55.026 11.147 1.00 0.00 H ATOM 1576 2HG GLN A 103 -4.119 54.204 11.712 1.00 0.00 H ATOM 1577 1HE2 GLN A 103 -3.261 57.060 9.436 1.00 0.00 H ATOM 1578 2HE2 GLN A 103 -4.212 56.909 10.876 1.00 0.00 H ATOM 1579 N ASP A 104 -6.398 50.035 10.474 1.00 0.00 N ATOM 1580 CA ASP A 104 -6.923 48.888 9.755 1.00 0.00 C ATOM 1581 C ASP A 104 -8.380 48.590 10.132 1.00 0.00 C ATOM 1582 O ASP A 104 -9.138 48.061 9.318 1.00 0.00 O ATOM 1583 CB ASP A 104 -6.062 47.653 10.033 1.00 0.00 C ATOM 1584 CG ASP A 104 -6.321 46.511 9.054 1.00 0.00 C ATOM 1585 OD1 ASP A 104 -6.049 46.681 7.889 1.00 0.00 O ATOM 1586 OD2 ASP A 104 -6.786 45.483 9.480 1.00 0.00 O ATOM 1587 H ASP A 104 -5.573 49.904 11.040 1.00 0.00 H ATOM 1588 HA ASP A 104 -6.892 49.110 8.689 1.00 0.00 H ATOM 1589 1HB ASP A 104 -5.006 47.927 9.978 1.00 0.00 H ATOM 1590 2HB ASP A 104 -6.257 47.296 11.046 1.00 0.00 H ATOM 1591 N LYS A 105 -8.762 48.935 11.363 1.00 0.00 N ATOM 1592 CA LYS A 105 -10.120 48.701 11.843 1.00 0.00 C ATOM 1593 C LYS A 105 -11.112 49.845 11.615 1.00 0.00 C ATOM 1594 O LYS A 105 -12.259 49.754 12.047 1.00 0.00 O ATOM 1595 CB LYS A 105 -10.069 48.369 13.332 1.00 0.00 C ATOM 1596 CG LYS A 105 -9.340 47.076 13.649 1.00 0.00 C ATOM 1597 CD LYS A 105 -9.545 46.665 15.089 1.00 0.00 C ATOM 1598 CE LYS A 105 -8.891 45.322 15.372 1.00 0.00 C ATOM 1599 NZ LYS A 105 -9.113 44.881 16.772 1.00 0.00 N ATOM 1600 H LYS A 105 -8.076 49.296 12.006 1.00 0.00 H ATOM 1601 HA LYS A 105 -10.532 47.870 11.272 1.00 0.00 H ATOM 1602 1HB LYS A 105 -9.573 49.180 13.868 1.00 0.00 H ATOM 1603 2HB LYS A 105 -11.082 48.291 13.723 1.00 0.00 H ATOM 1604 1HG LYS A 105 -9.705 46.280 13.000 1.00 0.00 H ATOM 1605 2HG LYS A 105 -8.273 47.208 13.464 1.00 0.00 H ATOM 1606 1HD LYS A 105 -9.113 47.420 15.748 1.00 0.00 H ATOM 1607 2HD LYS A 105 -10.613 46.592 15.297 1.00 0.00 H ATOM 1608 1HE LYS A 105 -9.304 44.576 14.694 1.00 0.00 H ATOM 1609 2HE LYS A 105 -7.817 45.404 15.190 1.00 0.00 H ATOM 1610 1HZ LYS A 105 -8.664 43.989 16.919 1.00 0.00 H ATOM 1611 2HZ LYS A 105 -8.722 45.564 17.406 1.00 0.00 H ATOM 1612 3HZ LYS A 105 -10.104 44.792 16.943 1.00 0.00 H ATOM 1613 N ARG A 106 -10.693 50.927 10.953 1.00 0.00 N ATOM 1614 CA ARG A 106 -11.606 52.064 10.750 1.00 0.00 C ATOM 1615 C ARG A 106 -12.433 51.877 9.460 1.00 0.00 C ATOM 1616 O ARG A 106 -13.231 52.738 9.087 1.00 0.00 O ATOM 1617 CB ARG A 106 -10.845 53.380 10.666 1.00 0.00 C ATOM 1618 CG ARG A 106 -10.203 53.664 9.346 1.00 0.00 C ATOM 1619 CD ARG A 106 -9.243 54.787 9.441 1.00 0.00 C ATOM 1620 NE ARG A 106 -8.589 55.050 8.178 1.00 0.00 N ATOM 1621 CZ ARG A 106 -7.673 56.015 7.983 1.00 0.00 C ATOM 1622 NH1 ARG A 106 -7.319 56.795 8.979 1.00 0.00 N ATOM 1623 NH2 ARG A 106 -7.130 56.178 6.789 1.00 0.00 N ATOM 1624 H ARG A 106 -9.752 50.965 10.586 1.00 0.00 H ATOM 1625 HA ARG A 106 -12.267 52.131 11.613 1.00 0.00 H ATOM 1626 1HB ARG A 106 -11.522 54.205 10.884 1.00 0.00 H ATOM 1627 2HB ARG A 106 -10.058 53.394 11.421 1.00 0.00 H ATOM 1628 1HG ARG A 106 -9.680 52.800 9.014 1.00 0.00 H ATOM 1629 2HG ARG A 106 -10.970 53.927 8.617 1.00 0.00 H ATOM 1630 1HD ARG A 106 -9.769 55.690 9.745 1.00 0.00 H ATOM 1631 2HD ARG A 106 -8.477 54.548 10.176 1.00 0.00 H ATOM 1632 HE ARG A 106 -8.839 54.468 7.390 1.00 0.00 H ATOM 1633 1HH1 ARG A 106 -7.735 56.670 9.891 1.00 0.00 H ATOM 1634 2HH1 ARG A 106 -6.631 57.520 8.833 1.00 0.00 H ATOM 1635 1HH2 ARG A 106 -7.403 55.577 6.023 1.00 0.00 H ATOM 1636 2HH2 ARG A 106 -6.442 56.901 6.642 1.00 0.00 H ATOM 1637 N GLY A 107 -12.189 50.756 8.773 1.00 0.00 N ATOM 1638 CA GLY A 107 -12.786 50.416 7.478 1.00 0.00 C ATOM 1639 C GLY A 107 -14.051 49.578 7.618 1.00 0.00 C ATOM 1640 O GLY A 107 -15.060 50.037 8.152 1.00 0.00 O ATOM 1641 H GLY A 107 -11.554 50.085 9.178 1.00 0.00 H ATOM 1642 1HA GLY A 107 -13.025 51.333 6.939 1.00 0.00 H ATOM 1643 2HA GLY A 107 -12.061 49.868 6.879 1.00 0.00 H ATOM 1644 N MET A 108 -14.015 48.380 7.026 1.00 0.00 N ATOM 1645 CA MET A 108 -15.178 47.498 6.916 1.00 0.00 C ATOM 1646 C MET A 108 -15.790 47.120 8.262 1.00 0.00 C ATOM 1647 O MET A 108 -16.999 46.941 8.356 1.00 0.00 O ATOM 1648 CB MET A 108 -14.800 46.226 6.162 1.00 0.00 C ATOM 1649 CG MET A 108 -14.398 46.460 4.687 1.00 0.00 C ATOM 1650 SD MET A 108 -15.713 47.254 3.707 1.00 0.00 S ATOM 1651 CE MET A 108 -16.878 45.925 3.552 1.00 0.00 C ATOM 1652 H MET A 108 -13.140 48.066 6.632 1.00 0.00 H ATOM 1653 HA MET A 108 -15.953 48.029 6.366 1.00 0.00 H ATOM 1654 1HB MET A 108 -13.964 45.741 6.665 1.00 0.00 H ATOM 1655 2HB MET A 108 -15.641 45.531 6.177 1.00 0.00 H ATOM 1656 1HG MET A 108 -13.513 47.095 4.648 1.00 0.00 H ATOM 1657 2HG MET A 108 -14.155 45.506 4.221 1.00 0.00 H ATOM 1658 1HE MET A 108 -17.740 46.263 2.972 1.00 0.00 H ATOM 1659 2HE MET A 108 -16.406 45.084 3.043 1.00 0.00 H ATOM 1660 3HE MET A 108 -17.205 45.613 4.542 1.00 0.00 H ATOM 1661 N LEU A 109 -14.990 47.055 9.320 1.00 0.00 N ATOM 1662 CA LEU A 109 -15.544 46.674 10.609 1.00 0.00 C ATOM 1663 C LEU A 109 -16.531 47.748 11.074 1.00 0.00 C ATOM 1664 O LEU A 109 -17.450 47.469 11.844 1.00 0.00 O ATOM 1665 CB LEU A 109 -14.437 46.494 11.643 1.00 0.00 C ATOM 1666 CG LEU A 109 -13.513 45.297 11.410 1.00 0.00 C ATOM 1667 CD1 LEU A 109 -12.402 45.312 12.441 1.00 0.00 C ATOM 1668 CD2 LEU A 109 -14.322 44.015 11.495 1.00 0.00 C ATOM 1669 H LEU A 109 -13.998 47.217 9.220 1.00 0.00 H ATOM 1670 HA LEU A 109 -16.067 45.729 10.496 1.00 0.00 H ATOM 1671 1HB LEU A 109 -13.829 47.387 11.656 1.00 0.00 H ATOM 1672 2HB LEU A 109 -14.895 46.377 12.625 1.00 0.00 H ATOM 1673 HG LEU A 109 -13.055 45.373 10.424 1.00 0.00 H ATOM 1674 1HD1 LEU A 109 -11.741 44.461 12.278 1.00 0.00 H ATOM 1675 2HD1 LEU A 109 -11.842 46.222 12.345 1.00 0.00 H ATOM 1676 3HD1 LEU A 109 -12.830 45.252 13.440 1.00 0.00 H ATOM 1677 1HD2 LEU A 109 -13.667 43.159 11.328 1.00 0.00 H ATOM 1678 2HD2 LEU A 109 -14.778 43.936 12.481 1.00 0.00 H ATOM 1679 3HD2 LEU A 109 -15.101 44.028 10.735 1.00 0.00 H ATOM 1680 N VAL A 110 -16.218 49.011 10.756 1.00 0.00 N ATOM 1681 CA VAL A 110 -17.079 50.110 11.158 1.00 0.00 C ATOM 1682 C VAL A 110 -18.365 50.033 10.359 1.00 0.00 C ATOM 1683 O VAL A 110 -19.449 50.176 10.913 1.00 0.00 O ATOM 1684 CB VAL A 110 -16.413 51.468 10.925 1.00 0.00 C ATOM 1685 CG1 VAL A 110 -17.402 52.585 11.210 1.00 0.00 C ATOM 1686 CG2 VAL A 110 -15.188 51.564 11.808 1.00 0.00 C ATOM 1687 H VAL A 110 -15.614 49.166 9.963 1.00 0.00 H ATOM 1688 HA VAL A 110 -17.257 50.045 12.229 1.00 0.00 H ATOM 1689 HB VAL A 110 -16.121 51.559 9.882 1.00 0.00 H ATOM 1690 1HG1 VAL A 110 -16.920 53.547 11.043 1.00 0.00 H ATOM 1691 2HG1 VAL A 110 -18.262 52.488 10.547 1.00 0.00 H ATOM 1692 3HG1 VAL A 110 -17.733 52.521 12.249 1.00 0.00 H ATOM 1693 1HG2 VAL A 110 -14.702 52.525 11.651 1.00 0.00 H ATOM 1694 2HG2 VAL A 110 -15.484 51.472 12.849 1.00 0.00 H ATOM 1695 3HG2 VAL A 110 -14.498 50.761 11.552 1.00 0.00 H ATOM 1696 N SER A 111 -18.267 49.670 9.072 1.00 0.00 N ATOM 1697 CA SER A 111 -19.494 49.595 8.274 1.00 0.00 C ATOM 1698 C SER A 111 -20.341 48.440 8.823 1.00 0.00 C ATOM 1699 O SER A 111 -21.554 48.567 8.963 1.00 0.00 O ATOM 1700 CB SER A 111 -19.212 49.368 6.792 1.00 0.00 C ATOM 1701 OG SER A 111 -18.533 50.461 6.237 1.00 0.00 O ATOM 1702 H SER A 111 -17.354 49.691 8.623 1.00 0.00 H ATOM 1703 HA SER A 111 -20.033 50.540 8.357 1.00 0.00 H ATOM 1704 1HB SER A 111 -18.627 48.483 6.665 1.00 0.00 H ATOM 1705 2HB SER A 111 -20.152 49.213 6.263 1.00 0.00 H ATOM 1706 HG SER A 111 -17.703 50.529 6.715 1.00 0.00 H ATOM 1707 N LEU A 112 -19.669 47.406 9.358 1.00 0.00 N ATOM 1708 CA LEU A 112 -20.382 46.249 9.878 1.00 0.00 C ATOM 1709 C LEU A 112 -20.967 46.613 11.235 1.00 0.00 C ATOM 1710 O LEU A 112 -22.115 46.283 11.518 1.00 0.00 O ATOM 1711 CB LEU A 112 -19.468 45.030 10.020 1.00 0.00 C ATOM 1712 CG LEU A 112 -18.997 44.415 8.715 1.00 0.00 C ATOM 1713 CD1 LEU A 112 -17.957 43.350 9.013 1.00 0.00 C ATOM 1714 CD2 LEU A 112 -20.190 43.836 7.983 1.00 0.00 C ATOM 1715 H LEU A 112 -18.700 47.292 9.089 1.00 0.00 H ATOM 1716 HA LEU A 112 -21.190 45.992 9.193 1.00 0.00 H ATOM 1717 1HB LEU A 112 -18.605 45.313 10.577 1.00 0.00 H ATOM 1718 2HB LEU A 112 -19.999 44.262 10.580 1.00 0.00 H ATOM 1719 HG LEU A 112 -18.525 45.180 8.098 1.00 0.00 H ATOM 1720 1HD1 LEU A 112 -17.615 42.904 8.080 1.00 0.00 H ATOM 1721 2HD1 LEU A 112 -17.115 43.800 9.528 1.00 0.00 H ATOM 1722 3HD1 LEU A 112 -18.398 42.578 9.643 1.00 0.00 H ATOM 1723 1HD2 LEU A 112 -19.860 43.393 7.044 1.00 0.00 H ATOM 1724 2HD2 LEU A 112 -20.660 43.071 8.601 1.00 0.00 H ATOM 1725 3HD2 LEU A 112 -20.903 44.624 7.781 1.00 0.00 H ATOM 1726 N ASN A 113 -20.295 47.544 11.939 1.00 0.00 N ATOM 1727 CA ASN A 113 -20.810 47.994 13.231 1.00 0.00 C ATOM 1728 C ASN A 113 -22.102 48.775 12.979 1.00 0.00 C ATOM 1729 O ASN A 113 -23.070 48.628 13.720 1.00 0.00 O ATOM 1730 CB ASN A 113 -19.807 48.846 14.005 1.00 0.00 C ATOM 1731 CG ASN A 113 -18.684 48.035 14.590 1.00 0.00 C ATOM 1732 OD1 ASN A 113 -18.820 46.824 14.801 1.00 0.00 O ATOM 1733 ND2 ASN A 113 -17.576 48.678 14.859 1.00 0.00 N ATOM 1734 H ASN A 113 -19.294 47.605 11.775 1.00 0.00 H ATOM 1735 HA ASN A 113 -21.020 47.122 13.853 1.00 0.00 H ATOM 1736 1HB ASN A 113 -19.387 49.591 13.365 1.00 0.00 H ATOM 1737 2HB ASN A 113 -20.320 49.367 14.812 1.00 0.00 H ATOM 1738 1HD2 ASN A 113 -16.796 48.189 15.249 1.00 0.00 H ATOM 1739 2HD2 ASN A 113 -17.510 49.659 14.673 1.00 0.00 H ATOM 1740 N GLU A 114 -22.170 49.465 11.821 1.00 0.00 N ATOM 1741 CA GLU A 114 -23.368 50.221 11.460 1.00 0.00 C ATOM 1742 C GLU A 114 -24.512 49.264 11.200 1.00 0.00 C ATOM 1743 O GLU A 114 -25.614 49.478 11.687 1.00 0.00 O ATOM 1744 CB GLU A 114 -23.149 51.101 10.227 1.00 0.00 C ATOM 1745 CG GLU A 114 -24.341 51.986 9.868 1.00 0.00 C ATOM 1746 CD GLU A 114 -24.660 53.010 10.930 1.00 0.00 C ATOM 1747 OE1 GLU A 114 -23.839 53.226 11.787 1.00 0.00 O ATOM 1748 OE2 GLU A 114 -25.728 53.575 10.880 1.00 0.00 O ATOM 1749 H GLU A 114 -21.303 49.639 11.326 1.00 0.00 H ATOM 1750 HA GLU A 114 -23.626 50.884 12.280 1.00 0.00 H ATOM 1751 1HB GLU A 114 -22.286 51.747 10.390 1.00 0.00 H ATOM 1752 2HB GLU A 114 -22.930 50.485 9.375 1.00 0.00 H ATOM 1753 1HG GLU A 114 -24.126 52.506 8.935 1.00 0.00 H ATOM 1754 2HG GLU A 114 -25.215 51.354 9.707 1.00 0.00 H ATOM 1755 N LEU A 115 -24.196 48.103 10.619 1.00 0.00 N ATOM 1756 CA LEU A 115 -25.215 47.097 10.343 1.00 0.00 C ATOM 1757 C LEU A 115 -25.853 46.664 11.649 1.00 0.00 C ATOM 1758 O LEU A 115 -27.076 46.621 11.775 1.00 0.00 O ATOM 1759 CB LEU A 115 -24.624 45.874 9.628 1.00 0.00 C ATOM 1760 CG LEU A 115 -25.631 44.764 9.254 1.00 0.00 C ATOM 1761 CD1 LEU A 115 -26.673 45.319 8.293 1.00 0.00 C ATOM 1762 CD2 LEU A 115 -24.880 43.594 8.632 1.00 0.00 C ATOM 1763 H LEU A 115 -23.302 48.051 10.143 1.00 0.00 H ATOM 1764 HA LEU A 115 -25.975 47.533 9.695 1.00 0.00 H ATOM 1765 1HB LEU A 115 -24.147 46.205 8.719 1.00 0.00 H ATOM 1766 2HB LEU A 115 -23.873 45.430 10.260 1.00 0.00 H ATOM 1767 HG LEU A 115 -26.154 44.428 10.146 1.00 0.00 H ATOM 1768 1HD1 LEU A 115 -27.380 44.536 8.031 1.00 0.00 H ATOM 1769 2HD1 LEU A 115 -27.205 46.144 8.769 1.00 0.00 H ATOM 1770 3HD1 LEU A 115 -26.180 45.674 7.399 1.00 0.00 H ATOM 1771 1HD2 LEU A 115 -25.585 42.809 8.367 1.00 0.00 H ATOM 1772 2HD2 LEU A 115 -24.358 43.932 7.736 1.00 0.00 H ATOM 1773 3HD2 LEU A 115 -24.156 43.206 9.348 1.00 0.00 H ATOM 1774 N MET A 116 -25.009 46.507 12.673 1.00 0.00 N ATOM 1775 CA MET A 116 -25.438 46.014 13.971 1.00 0.00 C ATOM 1776 C MET A 116 -26.288 47.075 14.655 1.00 0.00 C ATOM 1777 O MET A 116 -27.338 46.765 15.212 1.00 0.00 O ATOM 1778 CB MET A 116 -24.235 45.648 14.836 1.00 0.00 C ATOM 1779 CG MET A 116 -23.443 44.470 14.311 1.00 0.00 C ATOM 1780 SD MET A 116 -24.420 42.974 14.206 1.00 0.00 S ATOM 1781 CE MET A 116 -24.922 43.035 12.488 1.00 0.00 C ATOM 1782 H MET A 116 -24.018 46.549 12.467 1.00 0.00 H ATOM 1783 HA MET A 116 -26.020 45.104 13.829 1.00 0.00 H ATOM 1784 1HB MET A 116 -23.572 46.490 14.909 1.00 0.00 H ATOM 1785 2HB MET A 116 -24.571 45.410 15.845 1.00 0.00 H ATOM 1786 1HG MET A 116 -23.060 44.704 13.317 1.00 0.00 H ATOM 1787 2HG MET A 116 -22.594 44.282 14.968 1.00 0.00 H ATOM 1788 1HE MET A 116 -25.540 42.168 12.259 1.00 0.00 H ATOM 1789 2HE MET A 116 -25.489 43.942 12.309 1.00 0.00 H ATOM 1790 3HE MET A 116 -24.038 43.029 11.848 1.00 0.00 H ATOM 1791 N ILE A 117 -25.964 48.344 14.373 1.00 0.00 N ATOM 1792 CA ILE A 117 -26.719 49.480 14.887 1.00 0.00 C ATOM 1793 C ILE A 117 -28.090 49.552 14.233 1.00 0.00 C ATOM 1794 O ILE A 117 -29.087 49.694 14.928 1.00 0.00 O ATOM 1795 CB ILE A 117 -25.991 50.818 14.662 1.00 0.00 C ATOM 1796 CG1 ILE A 117 -24.739 50.876 15.543 1.00 0.00 C ATOM 1797 CG2 ILE A 117 -26.922 51.975 14.956 1.00 0.00 C ATOM 1798 CD1 ILE A 117 -23.812 52.023 15.215 1.00 0.00 C ATOM 1799 H ILE A 117 -25.030 48.516 14.025 1.00 0.00 H ATOM 1800 HA ILE A 117 -26.859 49.348 15.959 1.00 0.00 H ATOM 1801 HB ILE A 117 -25.661 50.887 13.642 1.00 0.00 H ATOM 1802 1HG1 ILE A 117 -25.040 50.964 16.585 1.00 0.00 H ATOM 1803 2HG1 ILE A 117 -24.184 49.947 15.435 1.00 0.00 H ATOM 1804 1HG2 ILE A 117 -26.397 52.915 14.794 1.00 0.00 H ATOM 1805 2HG2 ILE A 117 -27.785 51.923 14.295 1.00 0.00 H ATOM 1806 3HG2 ILE A 117 -27.255 51.920 15.992 1.00 0.00 H ATOM 1807 1HD1 ILE A 117 -22.950 51.994 15.882 1.00 0.00 H ATOM 1808 2HD1 ILE A 117 -23.476 51.938 14.193 1.00 0.00 H ATOM 1809 3HD1 ILE A 117 -24.339 52.965 15.346 1.00 0.00 H ATOM 1810 N VAL A 118 -28.143 49.331 12.912 1.00 0.00 N ATOM 1811 CA VAL A 118 -29.409 49.404 12.182 1.00 0.00 C ATOM 1812 C VAL A 118 -30.320 48.298 12.690 1.00 0.00 C ATOM 1813 O VAL A 118 -31.494 48.535 12.947 1.00 0.00 O ATOM 1814 CB VAL A 118 -29.201 49.246 10.659 1.00 0.00 C ATOM 1815 CG1 VAL A 118 -30.542 49.130 9.961 1.00 0.00 C ATOM 1816 CG2 VAL A 118 -28.407 50.425 10.129 1.00 0.00 C ATOM 1817 H VAL A 118 -27.282 49.421 12.393 1.00 0.00 H ATOM 1818 HA VAL A 118 -29.856 50.385 12.344 1.00 0.00 H ATOM 1819 HB VAL A 118 -28.658 48.329 10.464 1.00 0.00 H ATOM 1820 1HG1 VAL A 118 -30.385 49.019 8.885 1.00 0.00 H ATOM 1821 2HG1 VAL A 118 -31.069 48.268 10.338 1.00 0.00 H ATOM 1822 3HG1 VAL A 118 -31.128 50.027 10.149 1.00 0.00 H ATOM 1823 1HG2 VAL A 118 -28.261 50.311 9.059 1.00 0.00 H ATOM 1824 2HG2 VAL A 118 -28.951 51.348 10.326 1.00 0.00 H ATOM 1825 3HG2 VAL A 118 -27.449 50.464 10.618 1.00 0.00 H ATOM 1826 N ALA A 119 -29.733 47.111 12.916 1.00 0.00 N ATOM 1827 CA ALA A 119 -30.466 45.963 13.459 1.00 0.00 C ATOM 1828 C ALA A 119 -30.960 46.321 14.855 1.00 0.00 C ATOM 1829 O ALA A 119 -32.137 46.187 15.153 1.00 0.00 O ATOM 1830 CB ALA A 119 -29.578 44.732 13.506 1.00 0.00 C ATOM 1831 H ALA A 119 -28.769 46.991 12.627 1.00 0.00 H ATOM 1832 HA ALA A 119 -31.320 45.733 12.825 1.00 0.00 H ATOM 1833 1HB ALA A 119 -30.126 43.908 13.963 1.00 0.00 H ATOM 1834 2HB ALA A 119 -29.287 44.457 12.491 1.00 0.00 H ATOM 1835 3HB ALA A 119 -28.692 44.945 14.089 1.00 0.00 H ATOM 1836 N GLY A 120 -30.136 47.070 15.576 1.00 0.00 N ATOM 1837 CA GLY A 120 -30.453 47.450 16.945 1.00 0.00 C ATOM 1838 C GLY A 120 -31.691 48.335 16.946 1.00 0.00 C ATOM 1839 O GLY A 120 -32.655 48.073 17.660 1.00 0.00 O ATOM 1840 H GLY A 120 -29.158 47.068 15.321 1.00 0.00 H ATOM 1841 1HA GLY A 120 -30.621 46.555 17.547 1.00 0.00 H ATOM 1842 2HA GLY A 120 -29.607 47.973 17.388 1.00 0.00 H ATOM 1843 N ILE A 121 -31.694 49.273 15.991 1.00 0.00 N ATOM 1844 CA ILE A 121 -32.734 50.264 15.750 1.00 0.00 C ATOM 1845 C ILE A 121 -34.030 49.593 15.336 1.00 0.00 C ATOM 1846 O ILE A 121 -35.090 49.878 15.889 1.00 0.00 O ATOM 1847 CB ILE A 121 -32.274 51.250 14.663 1.00 0.00 C ATOM 1848 CG1 ILE A 121 -31.172 52.144 15.210 1.00 0.00 C ATOM 1849 CG2 ILE A 121 -33.426 52.056 14.181 1.00 0.00 C ATOM 1850 CD1 ILE A 121 -30.480 52.957 14.149 1.00 0.00 C ATOM 1851 H ILE A 121 -30.834 49.379 15.476 1.00 0.00 H ATOM 1852 HA ILE A 121 -32.928 50.797 16.680 1.00 0.00 H ATOM 1853 HB ILE A 121 -31.853 50.701 13.830 1.00 0.00 H ATOM 1854 1HG1 ILE A 121 -31.599 52.822 15.949 1.00 0.00 H ATOM 1855 2HG1 ILE A 121 -30.430 51.525 15.715 1.00 0.00 H ATOM 1856 1HG2 ILE A 121 -33.088 52.749 13.413 1.00 0.00 H ATOM 1857 2HG2 ILE A 121 -34.167 51.403 13.772 1.00 0.00 H ATOM 1858 3HG2 ILE A 121 -33.848 52.610 15.006 1.00 0.00 H ATOM 1859 1HD1 ILE A 121 -29.706 53.571 14.609 1.00 0.00 H ATOM 1860 2HD1 ILE A 121 -30.026 52.287 13.416 1.00 0.00 H ATOM 1861 3HD1 ILE A 121 -31.205 53.601 13.653 1.00 0.00 H ATOM 1862 N LEU A 122 -33.912 48.611 14.445 1.00 0.00 N ATOM 1863 CA LEU A 122 -35.072 47.894 13.952 1.00 0.00 C ATOM 1864 C LEU A 122 -35.801 47.257 15.092 1.00 0.00 C ATOM 1865 O LEU A 122 -37.003 47.425 15.246 1.00 0.00 O ATOM 1866 CB LEU A 122 -34.630 46.832 12.940 1.00 0.00 C ATOM 1867 CG LEU A 122 -35.696 45.935 12.436 1.00 0.00 C ATOM 1868 CD1 LEU A 122 -36.696 46.715 11.803 1.00 0.00 C ATOM 1869 CD2 LEU A 122 -35.103 44.937 11.488 1.00 0.00 C ATOM 1870 H LEU A 122 -33.033 48.485 13.969 1.00 0.00 H ATOM 1871 HA LEU A 122 -35.726 48.593 13.443 1.00 0.00 H ATOM 1872 1HB LEU A 122 -34.188 47.334 12.080 1.00 0.00 H ATOM 1873 2HB LEU A 122 -33.880 46.220 13.391 1.00 0.00 H ATOM 1874 HG LEU A 122 -36.146 45.425 13.256 1.00 0.00 H ATOM 1875 1HD1 LEU A 122 -37.487 46.063 11.429 1.00 0.00 H ATOM 1876 2HD1 LEU A 122 -37.117 47.415 12.520 1.00 0.00 H ATOM 1877 3HD1 LEU A 122 -36.255 47.241 11.001 1.00 0.00 H ATOM 1878 1HD2 LEU A 122 -35.887 44.277 11.119 1.00 0.00 H ATOM 1879 2HD2 LEU A 122 -34.649 45.459 10.660 1.00 0.00 H ATOM 1880 3HD2 LEU A 122 -34.347 44.347 12.009 1.00 0.00 H ATOM 1881 N LEU A 123 -35.042 46.523 15.876 1.00 0.00 N ATOM 1882 CA LEU A 123 -35.488 45.774 17.018 1.00 0.00 C ATOM 1883 C LEU A 123 -35.992 46.673 18.127 1.00 0.00 C ATOM 1884 O LEU A 123 -37.051 46.423 18.690 1.00 0.00 O ATOM 1885 CB LEU A 123 -34.318 44.940 17.520 1.00 0.00 C ATOM 1886 CG LEU A 123 -33.896 43.829 16.567 1.00 0.00 C ATOM 1887 CD1 LEU A 123 -32.609 43.202 17.070 1.00 0.00 C ATOM 1888 CD2 LEU A 123 -35.017 42.805 16.478 1.00 0.00 C ATOM 1889 H LEU A 123 -34.046 46.593 15.733 1.00 0.00 H ATOM 1890 HA LEU A 123 -36.301 45.124 16.718 1.00 0.00 H ATOM 1891 1HB LEU A 123 -33.467 45.596 17.686 1.00 0.00 H ATOM 1892 2HB LEU A 123 -34.594 44.491 18.475 1.00 0.00 H ATOM 1893 HG LEU A 123 -33.700 44.245 15.578 1.00 0.00 H ATOM 1894 1HD1 LEU A 123 -32.302 42.407 16.392 1.00 0.00 H ATOM 1895 2HD1 LEU A 123 -31.828 43.965 17.114 1.00 0.00 H ATOM 1896 3HD1 LEU A 123 -32.769 42.788 18.064 1.00 0.00 H ATOM 1897 1HD2 LEU A 123 -34.726 42.005 15.797 1.00 0.00 H ATOM 1898 2HD2 LEU A 123 -35.209 42.388 17.466 1.00 0.00 H ATOM 1899 3HD2 LEU A 123 -35.916 43.285 16.107 1.00 0.00 H ATOM 1900 N ALA A 124 -35.436 47.881 18.205 1.00 0.00 N ATOM 1901 CA ALA A 124 -35.829 48.762 19.287 1.00 0.00 C ATOM 1902 C ALA A 124 -37.306 49.090 19.217 1.00 0.00 C ATOM 1903 O ALA A 124 -38.024 48.932 20.202 1.00 0.00 O ATOM 1904 CB ALA A 124 -35.004 50.035 19.267 1.00 0.00 C ATOM 1905 H ALA A 124 -34.484 47.977 17.887 1.00 0.00 H ATOM 1906 HA ALA A 124 -35.650 48.247 20.232 1.00 0.00 H ATOM 1907 1HB ALA A 124 -35.311 50.677 20.091 1.00 0.00 H ATOM 1908 2HB ALA A 124 -33.949 49.790 19.371 1.00 0.00 H ATOM 1909 3HB ALA A 124 -35.165 50.542 18.334 1.00 0.00 H ATOM 1910 N TYR A 125 -37.806 49.300 18.000 1.00 0.00 N ATOM 1911 CA TYR A 125 -39.209 49.651 17.867 1.00 0.00 C ATOM 1912 C TYR A 125 -40.083 48.487 17.421 1.00 0.00 C ATOM 1913 O TYR A 125 -41.236 48.432 17.825 1.00 0.00 O ATOM 1914 CB TYR A 125 -39.359 50.790 16.915 1.00 0.00 C ATOM 1915 CG TYR A 125 -39.006 50.510 15.527 1.00 0.00 C ATOM 1916 CD1 TYR A 125 -39.874 49.902 14.711 1.00 0.00 C ATOM 1917 CD2 TYR A 125 -37.772 50.878 15.075 1.00 0.00 C ATOM 1918 CE1 TYR A 125 -39.528 49.650 13.424 1.00 0.00 C ATOM 1919 CE2 TYR A 125 -37.426 50.632 13.807 1.00 0.00 C ATOM 1920 CZ TYR A 125 -38.288 50.025 12.984 1.00 0.00 C ATOM 1921 OH TYR A 125 -37.930 49.785 11.724 1.00 0.00 O ATOM 1922 H TYR A 125 -37.168 49.413 17.220 1.00 0.00 H ATOM 1923 HA TYR A 125 -39.579 49.948 18.847 1.00 0.00 H ATOM 1924 1HB TYR A 125 -40.398 51.132 16.922 1.00 0.00 H ATOM 1925 2HB TYR A 125 -38.743 51.602 17.246 1.00 0.00 H ATOM 1926 HD1 TYR A 125 -40.806 49.628 15.066 1.00 0.00 H ATOM 1927 HD2 TYR A 125 -37.070 51.372 15.748 1.00 0.00 H ATOM 1928 HE1 TYR A 125 -40.223 49.162 12.765 1.00 0.00 H ATOM 1929 HE2 TYR A 125 -36.462 50.917 13.447 1.00 0.00 H ATOM 1930 HH TYR A 125 -38.669 49.394 11.256 1.00 0.00 H ATOM 1931 N ILE A 126 -39.447 47.336 17.170 1.00 0.00 N ATOM 1932 CA ILE A 126 -40.294 46.148 17.036 1.00 0.00 C ATOM 1933 C ILE A 126 -40.742 45.755 18.415 1.00 0.00 C ATOM 1934 O ILE A 126 -41.910 45.458 18.656 1.00 0.00 O ATOM 1935 CB ILE A 126 -39.595 44.980 16.379 1.00 0.00 C ATOM 1936 CG1 ILE A 126 -39.354 45.287 15.019 1.00 0.00 C ATOM 1937 CG2 ILE A 126 -40.425 43.726 16.522 1.00 0.00 C ATOM 1938 CD1 ILE A 126 -38.427 44.326 14.352 1.00 0.00 C ATOM 1939 H ILE A 126 -38.606 47.362 16.606 1.00 0.00 H ATOM 1940 HA ILE A 126 -41.146 46.390 16.406 1.00 0.00 H ATOM 1941 HB ILE A 126 -38.635 44.823 16.851 1.00 0.00 H ATOM 1942 1HG1 ILE A 126 -40.279 45.288 14.506 1.00 0.00 H ATOM 1943 2HG1 ILE A 126 -38.944 46.252 14.950 1.00 0.00 H ATOM 1944 1HG2 ILE A 126 -39.910 42.893 16.044 1.00 0.00 H ATOM 1945 2HG2 ILE A 126 -40.570 43.505 17.579 1.00 0.00 H ATOM 1946 3HG2 ILE A 126 -41.394 43.876 16.045 1.00 0.00 H ATOM 1947 1HD1 ILE A 126 -38.289 44.620 13.322 1.00 0.00 H ATOM 1948 2HD1 ILE A 126 -37.481 44.333 14.857 1.00 0.00 H ATOM 1949 3HD1 ILE A 126 -38.850 43.326 14.390 1.00 0.00 H ATOM 1950 N CYS A 127 -39.794 45.816 19.331 1.00 0.00 N ATOM 1951 CA CYS A 127 -40.022 45.519 20.712 1.00 0.00 C ATOM 1952 C CYS A 127 -41.016 46.491 21.311 1.00 0.00 C ATOM 1953 O CYS A 127 -41.893 46.079 22.063 1.00 0.00 O ATOM 1954 CB CYS A 127 -38.714 45.583 21.480 1.00 0.00 C ATOM 1955 SG CYS A 127 -37.523 44.323 21.004 1.00 0.00 S ATOM 1956 H CYS A 127 -38.888 46.157 19.054 1.00 0.00 H ATOM 1957 HA CYS A 127 -40.415 44.505 20.788 1.00 0.00 H ATOM 1958 1HB CYS A 127 -38.256 46.553 21.330 1.00 0.00 H ATOM 1959 2HB CYS A 127 -38.912 45.475 22.545 1.00 0.00 H ATOM 1960 HG CYS A 127 -37.276 44.817 19.793 1.00 0.00 H ATOM 1961 N ASN A 128 -40.994 47.753 20.855 1.00 0.00 N ATOM 1962 CA ASN A 128 -41.964 48.689 21.401 1.00 0.00 C ATOM 1963 C ASN A 128 -43.344 48.399 20.784 1.00 0.00 C ATOM 1964 O ASN A 128 -44.359 48.407 21.480 1.00 0.00 O ATOM 1965 CB ASN A 128 -41.579 50.126 21.170 1.00 0.00 C ATOM 1966 CG ASN A 128 -42.455 51.079 21.986 1.00 0.00 C ATOM 1967 OD1 ASN A 128 -43.379 51.707 21.463 1.00 0.00 O ATOM 1968 ND2 ASN A 128 -42.171 51.189 23.259 1.00 0.00 N ATOM 1969 H ASN A 128 -40.173 48.111 20.381 1.00 0.00 H ATOM 1970 HA ASN A 128 -42.036 48.539 22.475 1.00 0.00 H ATOM 1971 1HB ASN A 128 -40.532 50.271 21.444 1.00 0.00 H ATOM 1972 2HB ASN A 128 -41.676 50.360 20.115 1.00 0.00 H ATOM 1973 1HD2 ASN A 128 -42.710 51.798 23.842 1.00 0.00 H ATOM 1974 2HD2 ASN A 128 -41.414 50.665 23.651 1.00 0.00 H ATOM 1975 N TYR A 129 -43.352 48.036 19.489 1.00 0.00 N ATOM 1976 CA TYR A 129 -44.577 47.773 18.741 1.00 0.00 C ATOM 1977 C TYR A 129 -45.342 46.638 19.388 1.00 0.00 C ATOM 1978 O TYR A 129 -46.565 46.679 19.511 1.00 0.00 O ATOM 1979 CB TYR A 129 -44.296 47.430 17.262 1.00 0.00 C ATOM 1980 CG TYR A 129 -44.022 48.551 16.404 1.00 0.00 C ATOM 1981 CD1 TYR A 129 -43.495 48.337 15.167 1.00 0.00 C ATOM 1982 CD2 TYR A 129 -44.278 49.779 16.809 1.00 0.00 C ATOM 1983 CE1 TYR A 129 -43.236 49.383 14.359 1.00 0.00 C ATOM 1984 CE2 TYR A 129 -44.016 50.826 15.997 1.00 0.00 C ATOM 1985 CZ TYR A 129 -43.511 50.656 14.803 1.00 0.00 C ATOM 1986 OH TYR A 129 -43.272 51.744 14.036 1.00 0.00 O ATOM 1987 H TYR A 129 -42.483 48.074 18.980 1.00 0.00 H ATOM 1988 HA TYR A 129 -45.205 48.663 18.775 1.00 0.00 H ATOM 1989 1HB TYR A 129 -43.457 46.774 17.196 1.00 0.00 H ATOM 1990 2HB TYR A 129 -45.154 46.905 16.844 1.00 0.00 H ATOM 1991 HD1 TYR A 129 -43.284 47.324 14.832 1.00 0.00 H ATOM 1992 HD2 TYR A 129 -44.697 49.949 17.799 1.00 0.00 H ATOM 1993 HE1 TYR A 129 -42.818 49.215 13.375 1.00 0.00 H ATOM 1994 HE2 TYR A 129 -44.217 51.807 16.313 1.00 0.00 H ATOM 1995 HH TYR A 129 -43.160 51.480 13.132 1.00 0.00 H ATOM 1996 N LEU A 130 -44.567 45.705 19.959 1.00 0.00 N ATOM 1997 CA LEU A 130 -45.087 44.507 20.602 1.00 0.00 C ATOM 1998 C LEU A 130 -46.091 44.836 21.703 1.00 0.00 C ATOM 1999 O LEU A 130 -47.085 44.131 21.881 1.00 0.00 O ATOM 2000 CB LEU A 130 -43.938 43.685 21.199 1.00 0.00 C ATOM 2001 CG LEU A 130 -44.318 42.343 21.797 1.00 0.00 C ATOM 2002 CD1 LEU A 130 -44.925 41.463 20.714 1.00 0.00 C ATOM 2003 CD2 LEU A 130 -43.078 41.703 22.403 1.00 0.00 C ATOM 2004 H LEU A 130 -43.598 45.678 19.668 1.00 0.00 H ATOM 2005 HA LEU A 130 -45.596 43.906 19.850 1.00 0.00 H ATOM 2006 1HB LEU A 130 -43.202 43.500 20.417 1.00 0.00 H ATOM 2007 2HB LEU A 130 -43.465 44.264 21.978 1.00 0.00 H ATOM 2008 HG LEU A 130 -45.073 42.486 22.571 1.00 0.00 H ATOM 2009 1HD1 LEU A 130 -45.200 40.498 21.140 1.00 0.00 H ATOM 2010 2HD1 LEU A 130 -45.814 41.947 20.309 1.00 0.00 H ATOM 2011 3HD1 LEU A 130 -44.197 41.313 19.917 1.00 0.00 H ATOM 2012 1HD2 LEU A 130 -43.342 40.737 22.837 1.00 0.00 H ATOM 2013 2HD2 LEU A 130 -42.326 41.559 21.627 1.00 0.00 H ATOM 2014 3HD2 LEU A 130 -42.677 42.352 23.183 1.00 0.00 H ATOM 2015 N PHE A 131 -45.870 45.964 22.389 1.00 0.00 N ATOM 2016 CA PHE A 131 -46.656 46.304 23.575 1.00 0.00 C ATOM 2017 C PHE A 131 -47.992 46.907 23.160 1.00 0.00 C ATOM 2018 O PHE A 131 -48.063 47.703 22.225 1.00 0.00 O ATOM 2019 CB PHE A 131 -45.878 47.274 24.442 1.00 0.00 C ATOM 2020 CG PHE A 131 -44.727 46.616 25.133 1.00 0.00 C ATOM 2021 CD1 PHE A 131 -43.458 46.873 24.715 1.00 0.00 C ATOM 2022 CD2 PHE A 131 -44.907 45.746 26.196 1.00 0.00 C ATOM 2023 CE1 PHE A 131 -42.375 46.292 25.320 1.00 0.00 C ATOM 2024 CE2 PHE A 131 -43.821 45.152 26.818 1.00 0.00 C ATOM 2025 CZ PHE A 131 -42.549 45.430 26.373 1.00 0.00 C ATOM 2026 H PHE A 131 -45.084 46.544 22.115 1.00 0.00 H ATOM 2027 HA PHE A 131 -46.827 45.396 24.155 1.00 0.00 H ATOM 2028 1HB PHE A 131 -45.501 48.091 23.828 1.00 0.00 H ATOM 2029 2HB PHE A 131 -46.536 47.704 25.185 1.00 0.00 H ATOM 2030 HD1 PHE A 131 -43.311 47.549 23.890 1.00 0.00 H ATOM 2031 HD2 PHE A 131 -45.916 45.532 26.541 1.00 0.00 H ATOM 2032 HE1 PHE A 131 -41.384 46.517 24.963 1.00 0.00 H ATOM 2033 HE2 PHE A 131 -43.970 44.468 27.653 1.00 0.00 H ATOM 2034 HZ PHE A 131 -41.685 44.969 26.851 1.00 0.00 H ATOM 2035 N ALA A 132 -49.050 46.519 23.865 1.00 0.00 N ATOM 2036 CA ALA A 132 -50.408 46.950 23.550 1.00 0.00 C ATOM 2037 C ALA A 132 -50.662 48.458 23.609 1.00 0.00 C ATOM 2038 O ALA A 132 -51.439 48.978 22.806 1.00 0.00 O ATOM 2039 CB ALA A 132 -51.388 46.230 24.463 1.00 0.00 C ATOM 2040 H ALA A 132 -48.911 45.904 24.654 1.00 0.00 H ATOM 2041 HA ALA A 132 -50.583 46.670 22.512 1.00 0.00 H ATOM 2042 1HB ALA A 132 -52.407 46.476 24.167 1.00 0.00 H ATOM 2043 2HB ALA A 132 -51.236 45.155 24.382 1.00 0.00 H ATOM 2044 3HB ALA A 132 -51.222 46.545 25.492 1.00 0.00 H ATOM 2045 N SER A 133 -50.026 49.174 24.547 1.00 0.00 N ATOM 2046 CA SER A 133 -50.354 50.593 24.735 1.00 0.00 C ATOM 2047 C SER A 133 -49.263 51.358 25.474 1.00 0.00 C ATOM 2048 O SER A 133 -48.288 50.766 25.952 1.00 0.00 O ATOM 2049 CB SER A 133 -51.637 50.757 25.533 1.00 0.00 C ATOM 2050 OG SER A 133 -51.421 50.462 26.881 1.00 0.00 O ATOM 2051 H SER A 133 -49.324 48.732 25.124 1.00 0.00 H ATOM 2052 HA SER A 133 -50.499 51.046 23.753 1.00 0.00 H ATOM 2053 1HB SER A 133 -52.000 51.778 25.433 1.00 0.00 H ATOM 2054 2HB SER A 133 -52.405 50.103 25.136 1.00 0.00 H ATOM 2055 HG SER A 133 -51.203 49.528 26.915 1.00 0.00 H ATOM 2056 N VAL A 134 -49.525 52.663 25.641 1.00 0.00 N ATOM 2057 CA VAL A 134 -48.668 53.594 26.382 1.00 0.00 C ATOM 2058 C VAL A 134 -48.591 53.326 27.886 1.00 0.00 C ATOM 2059 O VAL A 134 -48.011 54.122 28.626 1.00 0.00 O ATOM 2060 CB VAL A 134 -49.144 55.018 26.182 1.00 0.00 C ATOM 2061 CG1 VAL A 134 -49.068 55.367 24.762 1.00 0.00 C ATOM 2062 CG2 VAL A 134 -50.554 55.156 26.712 1.00 0.00 C ATOM 2063 H VAL A 134 -50.365 53.036 25.224 1.00 0.00 H ATOM 2064 HA VAL A 134 -47.670 53.501 25.993 1.00 0.00 H ATOM 2065 HB VAL A 134 -48.490 55.687 26.714 1.00 0.00 H ATOM 2066 1HG1 VAL A 134 -49.404 56.368 24.627 1.00 0.00 H ATOM 2067 2HG1 VAL A 134 -48.042 55.280 24.420 1.00 0.00 H ATOM 2068 3HG1 VAL A 134 -49.700 54.693 24.190 1.00 0.00 H ATOM 2069 1HG2 VAL A 134 -50.896 56.178 26.569 1.00 0.00 H ATOM 2070 2HG2 VAL A 134 -51.213 54.473 26.174 1.00 0.00 H ATOM 2071 3HG2 VAL A 134 -50.569 54.914 27.773 1.00 0.00 H ATOM 2072 N ASN A 135 -49.292 52.300 28.357 1.00 0.00 N ATOM 2073 CA ASN A 135 -49.231 51.938 29.764 1.00 0.00 C ATOM 2074 C ASN A 135 -47.840 51.405 30.059 1.00 0.00 C ATOM 2075 O ASN A 135 -46.905 51.643 29.291 1.00 0.00 O ATOM 2076 CB ASN A 135 -50.282 50.883 30.107 1.00 0.00 C ATOM 2077 CG ASN A 135 -50.050 49.508 29.489 1.00 0.00 C ATOM 2078 OD1 ASN A 135 -48.944 49.108 29.119 1.00 0.00 O ATOM 2079 ND2 ASN A 135 -51.122 48.764 29.375 1.00 0.00 N ATOM 2080 H ASN A 135 -49.807 51.699 27.722 1.00 0.00 H ATOM 2081 HA ASN A 135 -49.431 52.821 30.372 1.00 0.00 H ATOM 2082 1HB ASN A 135 -50.324 50.754 31.187 1.00 0.00 H ATOM 2083 2HB ASN A 135 -51.258 51.235 29.774 1.00 0.00 H ATOM 2084 1HD2 ASN A 135 -51.054 47.848 28.980 1.00 0.00 H ATOM 2085 2HD2 ASN A 135 -52.007 49.112 29.683 1.00 0.00 H ATOM 2086 N ASN A 136 -47.719 50.646 31.144 1.00 0.00 N ATOM 2087 CA ASN A 136 -46.431 50.206 31.663 1.00 0.00 C ATOM 2088 C ASN A 136 -45.579 49.484 30.616 1.00 0.00 C ATOM 2089 O ASN A 136 -44.365 49.574 30.658 1.00 0.00 O ATOM 2090 CB ASN A 136 -46.638 49.296 32.855 1.00 0.00 C ATOM 2091 CG ASN A 136 -47.108 50.043 34.070 1.00 0.00 C ATOM 2092 OD1 ASN A 136 -46.982 51.270 34.148 1.00 0.00 O ATOM 2093 ND2 ASN A 136 -47.650 49.327 35.021 1.00 0.00 N ATOM 2094 H ASN A 136 -48.551 50.390 31.654 1.00 0.00 H ATOM 2095 HA ASN A 136 -45.870 51.085 31.981 1.00 0.00 H ATOM 2096 1HB ASN A 136 -47.372 48.529 32.602 1.00 0.00 H ATOM 2097 2HB ASN A 136 -45.701 48.790 33.091 1.00 0.00 H ATOM 2098 1HD2 ASN A 136 -47.982 49.771 35.854 1.00 0.00 H ATOM 2099 2HD2 ASN A 136 -47.732 48.336 34.916 1.00 0.00 H ATOM 2100 N GLY A 137 -46.210 48.869 29.615 1.00 0.00 N ATOM 2101 CA GLY A 137 -45.512 48.139 28.564 1.00 0.00 C ATOM 2102 C GLY A 137 -44.599 49.050 27.730 1.00 0.00 C ATOM 2103 O GLY A 137 -43.380 48.891 27.740 1.00 0.00 O ATOM 2104 H GLY A 137 -47.218 48.832 29.630 1.00 0.00 H ATOM 2105 1HA GLY A 137 -44.919 47.349 29.022 1.00 0.00 H ATOM 2106 2HA GLY A 137 -46.245 47.667 27.913 1.00 0.00 H ATOM 2107 N TRP A 138 -45.179 50.142 27.230 1.00 0.00 N ATOM 2108 CA TRP A 138 -44.459 51.139 26.437 1.00 0.00 C ATOM 2109 C TRP A 138 -43.383 51.798 27.286 1.00 0.00 C ATOM 2110 O TRP A 138 -42.230 51.943 26.865 1.00 0.00 O ATOM 2111 CB TRP A 138 -45.481 52.149 25.934 1.00 0.00 C ATOM 2112 CG TRP A 138 -45.016 53.277 25.036 1.00 0.00 C ATOM 2113 CD1 TRP A 138 -44.920 53.247 23.675 1.00 0.00 C ATOM 2114 CD2 TRP A 138 -44.575 54.623 25.422 1.00 0.00 C ATOM 2115 NE1 TRP A 138 -44.460 54.452 23.204 1.00 0.00 N ATOM 2116 CE2 TRP A 138 -44.249 55.294 24.252 1.00 0.00 C ATOM 2117 CE3 TRP A 138 -44.442 55.279 26.653 1.00 0.00 C ATOM 2118 CZ2 TRP A 138 -43.786 56.614 24.268 1.00 0.00 C ATOM 2119 CZ3 TRP A 138 -43.983 56.591 26.669 1.00 0.00 C ATOM 2120 CH2 TRP A 138 -43.665 57.239 25.506 1.00 0.00 C ATOM 2121 H TRP A 138 -46.176 50.084 27.041 1.00 0.00 H ATOM 2122 HA TRP A 138 -44.007 50.646 25.575 1.00 0.00 H ATOM 2123 1HB TRP A 138 -46.240 51.604 25.380 1.00 0.00 H ATOM 2124 2HB TRP A 138 -45.948 52.623 26.796 1.00 0.00 H ATOM 2125 HD1 TRP A 138 -45.172 52.392 23.051 1.00 0.00 H ATOM 2126 HE1 TRP A 138 -44.302 54.681 22.237 1.00 0.00 H ATOM 2127 HE3 TRP A 138 -44.695 54.769 27.574 1.00 0.00 H ATOM 2128 HZ2 TRP A 138 -43.527 57.146 23.352 1.00 0.00 H ATOM 2129 HZ3 TRP A 138 -43.882 57.092 27.634 1.00 0.00 H ATOM 2130 HH2 TRP A 138 -43.310 58.266 25.551 1.00 0.00 H ATOM 2131 N LYS A 139 -43.778 52.157 28.510 1.00 0.00 N ATOM 2132 CA LYS A 139 -42.938 52.917 29.422 1.00 0.00 C ATOM 2133 C LYS A 139 -41.715 52.098 29.791 1.00 0.00 C ATOM 2134 O LYS A 139 -40.591 52.600 29.814 1.00 0.00 O ATOM 2135 CB LYS A 139 -43.760 53.292 30.657 1.00 0.00 C ATOM 2136 CG LYS A 139 -44.860 54.325 30.407 1.00 0.00 C ATOM 2137 CD LYS A 139 -45.593 54.666 31.694 1.00 0.00 C ATOM 2138 CE LYS A 139 -46.674 55.707 31.460 1.00 0.00 C ATOM 2139 NZ LYS A 139 -47.404 56.043 32.723 1.00 0.00 N ATOM 2140 H LYS A 139 -44.736 51.968 28.784 1.00 0.00 H ATOM 2141 HA LYS A 139 -42.605 53.828 28.921 1.00 0.00 H ATOM 2142 1HB LYS A 139 -44.230 52.402 31.062 1.00 0.00 H ATOM 2143 2HB LYS A 139 -43.105 53.688 31.422 1.00 0.00 H ATOM 2144 1HG LYS A 139 -44.430 55.231 29.998 1.00 0.00 H ATOM 2145 2HG LYS A 139 -45.572 53.927 29.683 1.00 0.00 H ATOM 2146 1HD LYS A 139 -46.051 53.761 32.101 1.00 0.00 H ATOM 2147 2HD LYS A 139 -44.881 55.053 32.426 1.00 0.00 H ATOM 2148 1HE LYS A 139 -46.218 56.614 31.059 1.00 0.00 H ATOM 2149 2HE LYS A 139 -47.387 55.324 30.727 1.00 0.00 H ATOM 2150 1HZ LYS A 139 -48.113 56.736 32.527 1.00 0.00 H ATOM 2151 2HZ LYS A 139 -47.840 55.210 33.092 1.00 0.00 H ATOM 2152 3HZ LYS A 139 -46.753 56.411 33.400 1.00 0.00 H ATOM 2153 N TYR A 140 -41.958 50.803 29.974 1.00 0.00 N ATOM 2154 CA TYR A 140 -40.958 49.816 30.318 1.00 0.00 C ATOM 2155 C TYR A 140 -39.871 49.799 29.296 1.00 0.00 C ATOM 2156 O TYR A 140 -38.722 50.050 29.623 1.00 0.00 O ATOM 2157 CB TYR A 140 -41.561 48.407 30.449 1.00 0.00 C ATOM 2158 CG TYR A 140 -40.534 47.309 30.495 1.00 0.00 C ATOM 2159 CD1 TYR A 140 -39.846 47.046 31.667 1.00 0.00 C ATOM 2160 CD2 TYR A 140 -40.275 46.559 29.355 1.00 0.00 C ATOM 2161 CE1 TYR A 140 -38.905 46.036 31.699 1.00 0.00 C ATOM 2162 CE2 TYR A 140 -39.340 45.555 29.388 1.00 0.00 C ATOM 2163 CZ TYR A 140 -38.655 45.291 30.551 1.00 0.00 C ATOM 2164 OH TYR A 140 -37.717 44.284 30.583 1.00 0.00 O ATOM 2165 H TYR A 140 -42.915 50.549 30.148 1.00 0.00 H ATOM 2166 HA TYR A 140 -40.528 50.077 31.286 1.00 0.00 H ATOM 2167 1HB TYR A 140 -42.160 48.350 31.357 1.00 0.00 H ATOM 2168 2HB TYR A 140 -42.215 48.217 29.625 1.00 0.00 H ATOM 2169 HD1 TYR A 140 -40.049 47.635 32.562 1.00 0.00 H ATOM 2170 HD2 TYR A 140 -40.814 46.765 28.433 1.00 0.00 H ATOM 2171 HE1 TYR A 140 -38.362 45.826 32.621 1.00 0.00 H ATOM 2172 HE2 TYR A 140 -39.140 44.972 28.498 1.00 0.00 H ATOM 2173 HH TYR A 140 -37.648 43.885 29.713 1.00 0.00 H ATOM 2174 N MET A 141 -40.277 49.733 28.027 1.00 0.00 N ATOM 2175 CA MET A 141 -39.332 49.639 26.934 1.00 0.00 C ATOM 2176 C MET A 141 -38.450 50.869 26.830 1.00 0.00 C ATOM 2177 O MET A 141 -37.254 50.742 26.616 1.00 0.00 O ATOM 2178 CB MET A 141 -40.061 49.413 25.623 1.00 0.00 C ATOM 2179 CG MET A 141 -39.153 49.033 24.468 1.00 0.00 C ATOM 2180 SD MET A 141 -38.372 47.465 24.677 1.00 0.00 S ATOM 2181 CE MET A 141 -36.868 47.722 23.773 1.00 0.00 C ATOM 2182 H MET A 141 -41.241 49.473 27.856 1.00 0.00 H ATOM 2183 HA MET A 141 -38.695 48.772 27.107 1.00 0.00 H ATOM 2184 1HB MET A 141 -40.795 48.624 25.748 1.00 0.00 H ATOM 2185 2HB MET A 141 -40.599 50.320 25.346 1.00 0.00 H ATOM 2186 1HG MET A 141 -39.732 49.003 23.546 1.00 0.00 H ATOM 2187 2HG MET A 141 -38.384 49.777 24.358 1.00 0.00 H ATOM 2188 1HE MET A 141 -36.261 46.817 23.811 1.00 0.00 H ATOM 2189 2HE MET A 141 -37.103 47.957 22.745 1.00 0.00 H ATOM 2190 3HE MET A 141 -36.318 48.543 24.215 1.00 0.00 H ATOM 2191 N PHE A 142 -38.996 52.054 27.106 1.00 0.00 N ATOM 2192 CA PHE A 142 -38.134 53.236 27.049 1.00 0.00 C ATOM 2193 C PHE A 142 -37.222 53.188 28.255 1.00 0.00 C ATOM 2194 O PHE A 142 -36.034 53.501 28.165 1.00 0.00 O ATOM 2195 CB PHE A 142 -38.957 54.515 27.048 1.00 0.00 C ATOM 2196 CG PHE A 142 -39.417 54.925 25.728 1.00 0.00 C ATOM 2197 CD1 PHE A 142 -40.553 54.397 25.211 1.00 0.00 C ATOM 2198 CD2 PHE A 142 -38.704 55.857 24.980 1.00 0.00 C ATOM 2199 CE1 PHE A 142 -40.997 54.766 23.984 1.00 0.00 C ATOM 2200 CE2 PHE A 142 -39.149 56.236 23.734 1.00 0.00 C ATOM 2201 CZ PHE A 142 -40.300 55.689 23.235 1.00 0.00 C ATOM 2202 H PHE A 142 -40.009 52.154 27.086 1.00 0.00 H ATOM 2203 HA PHE A 142 -37.531 53.198 26.141 1.00 0.00 H ATOM 2204 1HB PHE A 142 -39.819 54.385 27.677 1.00 0.00 H ATOM 2205 2HB PHE A 142 -38.372 55.320 27.461 1.00 0.00 H ATOM 2206 HD1 PHE A 142 -41.115 53.667 25.795 1.00 0.00 H ATOM 2207 HD2 PHE A 142 -37.787 56.287 25.388 1.00 0.00 H ATOM 2208 HE1 PHE A 142 -41.880 54.344 23.604 1.00 0.00 H ATOM 2209 HE2 PHE A 142 -38.593 56.967 23.146 1.00 0.00 H ATOM 2210 HZ PHE A 142 -40.664 55.980 22.249 1.00 0.00 H ATOM 2211 N GLY A 143 -37.772 52.674 29.352 1.00 0.00 N ATOM 2212 CA GLY A 143 -37.026 52.571 30.581 1.00 0.00 C ATOM 2213 C GLY A 143 -35.911 51.566 30.378 1.00 0.00 C ATOM 2214 O GLY A 143 -34.840 51.737 30.916 1.00 0.00 O ATOM 2215 H GLY A 143 -38.775 52.525 29.376 1.00 0.00 H ATOM 2216 1HA GLY A 143 -36.625 53.546 30.858 1.00 0.00 H ATOM 2217 2HA GLY A 143 -37.685 52.263 31.391 1.00 0.00 H ATOM 2218 N LEU A 144 -36.124 50.614 29.446 1.00 0.00 N ATOM 2219 CA LEU A 144 -35.185 49.522 29.166 1.00 0.00 C ATOM 2220 C LEU A 144 -34.007 50.053 28.385 1.00 0.00 C ATOM 2221 O LEU A 144 -32.848 49.728 28.658 1.00 0.00 O ATOM 2222 CB LEU A 144 -35.841 48.389 28.374 1.00 0.00 C ATOM 2223 CG LEU A 144 -34.964 47.162 28.144 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -34.535 46.593 29.490 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -35.740 46.137 27.333 1.00 0.00 C ATOM 2226 H LEU A 144 -37.079 50.472 29.164 1.00 0.00 H ATOM 2227 HA LEU A 144 -34.851 49.095 30.111 1.00 0.00 H ATOM 2228 1HB LEU A 144 -36.731 48.068 28.903 1.00 0.00 H ATOM 2229 2HB LEU A 144 -36.138 48.762 27.413 1.00 0.00 H ATOM 2230 HG LEU A 144 -34.063 47.452 27.600 1.00 0.00 H ATOM 2231 1HD1 LEU A 144 -33.908 45.717 29.331 1.00 0.00 H ATOM 2232 2HD1 LEU A 144 -33.970 47.347 30.041 1.00 0.00 H ATOM 2233 3HD1 LEU A 144 -35.411 46.310 30.060 1.00 0.00 H ATOM 2234 1HD2 LEU A 144 -35.117 45.259 27.165 1.00 0.00 H ATOM 2235 2HD2 LEU A 144 -36.636 45.847 27.875 1.00 0.00 H ATOM 2236 3HD2 LEU A 144 -36.017 46.568 26.384 1.00 0.00 H ATOM 2237 N ILE A 145 -34.311 50.983 27.494 1.00 0.00 N ATOM 2238 CA ILE A 145 -33.323 51.557 26.627 1.00 0.00 C ATOM 2239 C ILE A 145 -32.259 52.263 27.453 1.00 0.00 C ATOM 2240 O ILE A 145 -31.075 51.997 27.287 1.00 0.00 O ATOM 2241 CB ILE A 145 -33.914 52.549 25.630 1.00 0.00 C ATOM 2242 CG1 ILE A 145 -34.839 51.831 24.630 1.00 0.00 C ATOM 2243 CG2 ILE A 145 -32.808 53.257 24.925 1.00 0.00 C ATOM 2244 CD1 ILE A 145 -34.150 50.771 23.816 1.00 0.00 C ATOM 2245 H ILE A 145 -35.289 51.109 27.274 1.00 0.00 H ATOM 2246 HA ILE A 145 -32.873 50.763 26.037 1.00 0.00 H ATOM 2247 HB ILE A 145 -34.527 53.269 26.156 1.00 0.00 H ATOM 2248 1HG1 ILE A 145 -35.649 51.373 25.163 1.00 0.00 H ATOM 2249 2HG1 ILE A 145 -35.265 52.565 23.946 1.00 0.00 H ATOM 2250 1HG2 ILE A 145 -33.226 53.964 24.214 1.00 0.00 H ATOM 2251 2HG2 ILE A 145 -32.205 53.784 25.647 1.00 0.00 H ATOM 2252 3HG2 ILE A 145 -32.191 52.532 24.396 1.00 0.00 H ATOM 2253 1HD1 ILE A 145 -34.865 50.314 23.137 1.00 0.00 H ATOM 2254 2HD1 ILE A 145 -33.342 51.222 23.240 1.00 0.00 H ATOM 2255 3HD1 ILE A 145 -33.743 50.011 24.479 1.00 0.00 H ATOM 2256 N THR A 146 -32.685 52.922 28.538 1.00 0.00 N ATOM 2257 CA THR A 146 -31.746 53.660 29.378 1.00 0.00 C ATOM 2258 C THR A 146 -30.622 52.739 30.001 1.00 0.00 C ATOM 2259 O THR A 146 -29.469 52.964 29.663 1.00 0.00 O ATOM 2260 CB THR A 146 -32.530 54.400 30.513 1.00 0.00 C ATOM 2261 OG1 THR A 146 -33.359 55.407 29.939 1.00 0.00 O ATOM 2262 CG2 THR A 146 -31.603 55.023 31.471 1.00 0.00 C ATOM 2263 H THR A 146 -33.678 53.122 28.605 1.00 0.00 H ATOM 2264 HA THR A 146 -31.253 54.409 28.756 1.00 0.00 H ATOM 2265 HB THR A 146 -33.127 53.751 31.024 1.00 0.00 H ATOM 2266 HG1 THR A 146 -32.809 56.116 29.597 1.00 0.00 H ATOM 2267 1HG2 THR A 146 -32.171 55.531 32.250 1.00 0.00 H ATOM 2268 2HG2 THR A 146 -30.974 54.256 31.921 1.00 0.00 H ATOM 2269 3HG2 THR A 146 -31.005 55.716 30.964 1.00 0.00 H ATOM 2270 N PRO A 147 -30.853 51.651 30.807 1.00 0.00 N ATOM 2271 CA PRO A 147 -29.816 50.717 31.250 1.00 0.00 C ATOM 2272 C PRO A 147 -28.939 50.191 30.114 1.00 0.00 C ATOM 2273 O PRO A 147 -27.744 49.998 30.298 1.00 0.00 O ATOM 2274 CB PRO A 147 -30.612 49.602 31.873 1.00 0.00 C ATOM 2275 CG PRO A 147 -31.759 50.256 32.412 1.00 0.00 C ATOM 2276 CD PRO A 147 -32.147 51.288 31.383 1.00 0.00 C ATOM 2277 HA PRO A 147 -29.188 51.213 32.003 1.00 0.00 H ATOM 2278 1HB PRO A 147 -30.865 48.849 31.110 1.00 0.00 H ATOM 2279 2HB PRO A 147 -30.009 49.093 32.639 1.00 0.00 H ATOM 2280 1HG PRO A 147 -32.562 49.527 32.594 1.00 0.00 H ATOM 2281 2HG PRO A 147 -31.517 50.709 33.384 1.00 0.00 H ATOM 2282 1HD PRO A 147 -32.775 50.857 30.672 1.00 0.00 H ATOM 2283 2HD PRO A 147 -32.615 52.070 31.881 1.00 0.00 H ATOM 2284 N LEU A 148 -29.520 50.016 28.918 1.00 0.00 N ATOM 2285 CA LEU A 148 -28.738 49.492 27.794 1.00 0.00 C ATOM 2286 C LEU A 148 -27.752 50.552 27.319 1.00 0.00 C ATOM 2287 O LEU A 148 -26.536 50.375 27.397 1.00 0.00 O ATOM 2288 CB LEU A 148 -29.671 49.081 26.652 1.00 0.00 C ATOM 2289 CG LEU A 148 -30.594 47.897 26.958 1.00 0.00 C ATOM 2290 CD1 LEU A 148 -31.591 47.724 25.819 1.00 0.00 C ATOM 2291 CD2 LEU A 148 -29.751 46.645 27.151 1.00 0.00 C ATOM 2292 H LEU A 148 -30.522 50.161 28.809 1.00 0.00 H ATOM 2293 HA LEU A 148 -28.199 48.606 28.123 1.00 0.00 H ATOM 2294 1HB LEU A 148 -30.289 49.919 26.389 1.00 0.00 H ATOM 2295 2HB LEU A 148 -29.065 48.821 25.786 1.00 0.00 H ATOM 2296 HG LEU A 148 -31.160 48.099 27.868 1.00 0.00 H ATOM 2297 1HD1 LEU A 148 -32.248 46.882 26.036 1.00 0.00 H ATOM 2298 2HD1 LEU A 148 -32.184 48.626 25.717 1.00 0.00 H ATOM 2299 3HD1 LEU A 148 -31.054 47.535 24.891 1.00 0.00 H ATOM 2300 1HD2 LEU A 148 -30.403 45.798 27.370 1.00 0.00 H ATOM 2301 2HD2 LEU A 148 -29.188 46.443 26.240 1.00 0.00 H ATOM 2302 3HD2 LEU A 148 -29.060 46.796 27.980 1.00 0.00 H ATOM 2303 N ALA A 149 -28.247 51.782 27.346 1.00 0.00 N ATOM 2304 CA ALA A 149 -27.446 52.928 26.960 1.00 0.00 C ATOM 2305 C ALA A 149 -26.328 53.138 27.963 1.00 0.00 C ATOM 2306 O ALA A 149 -25.178 53.394 27.606 1.00 0.00 O ATOM 2307 CB ALA A 149 -28.319 54.133 26.829 1.00 0.00 C ATOM 2308 H ALA A 149 -29.249 51.891 27.291 1.00 0.00 H ATOM 2309 HA ALA A 149 -26.990 52.706 25.996 1.00 0.00 H ATOM 2310 1HB ALA A 149 -27.717 54.918 26.503 1.00 0.00 H ATOM 2311 2HB ALA A 149 -29.112 53.936 26.107 1.00 0.00 H ATOM 2312 3HB ALA A 149 -28.757 54.377 27.755 1.00 0.00 H ATOM 2313 N ALA A 150 -26.670 52.880 29.218 1.00 0.00 N ATOM 2314 CA ALA A 150 -25.783 52.998 30.352 1.00 0.00 C ATOM 2315 C ALA A 150 -24.607 52.046 30.258 1.00 0.00 C ATOM 2316 O ALA A 150 -23.578 52.301 30.869 1.00 0.00 O ATOM 2317 CB ALA A 150 -26.562 52.768 31.638 1.00 0.00 C ATOM 2318 H ALA A 150 -27.655 52.762 29.407 1.00 0.00 H ATOM 2319 HA ALA A 150 -25.375 54.009 30.354 1.00 0.00 H ATOM 2320 1HB ALA A 150 -25.897 52.892 32.490 1.00 0.00 H ATOM 2321 2HB ALA A 150 -27.371 53.482 31.708 1.00 0.00 H ATOM 2322 3HB ALA A 150 -26.967 51.767 31.639 1.00 0.00 H ATOM 2323 N LEU A 151 -24.840 50.840 29.726 1.00 0.00 N ATOM 2324 CA LEU A 151 -23.760 49.875 29.586 1.00 0.00 C ATOM 2325 C LEU A 151 -22.718 50.399 28.632 1.00 0.00 C ATOM 2326 O LEU A 151 -21.528 50.147 28.806 1.00 0.00 O ATOM 2327 CB LEU A 151 -24.287 48.530 29.083 1.00 0.00 C ATOM 2328 CG LEU A 151 -25.169 47.768 30.056 1.00 0.00 C ATOM 2329 CD1 LEU A 151 -25.766 46.558 29.351 1.00 0.00 C ATOM 2330 CD2 LEU A 151 -24.337 47.355 31.262 1.00 0.00 C ATOM 2331 H LEU A 151 -25.603 50.766 29.068 1.00 0.00 H ATOM 2332 HA LEU A 151 -23.314 49.704 30.565 1.00 0.00 H ATOM 2333 1HB LEU A 151 -24.862 48.699 28.180 1.00 0.00 H ATOM 2334 2HB LEU A 151 -23.439 47.895 28.835 1.00 0.00 H ATOM 2335 HG LEU A 151 -25.978 48.390 30.375 1.00 0.00 H ATOM 2336 1HD1 LEU A 151 -26.399 46.008 30.046 1.00 0.00 H ATOM 2337 2HD1 LEU A 151 -26.363 46.890 28.501 1.00 0.00 H ATOM 2338 3HD1 LEU A 151 -24.964 45.909 29.001 1.00 0.00 H ATOM 2339 1HD2 LEU A 151 -24.964 46.807 31.966 1.00 0.00 H ATOM 2340 2HD2 LEU A 151 -23.515 46.718 30.936 1.00 0.00 H ATOM 2341 3HD2 LEU A 151 -23.936 48.245 31.749 1.00 0.00 H ATOM 2342 N GLN A 152 -23.164 51.148 27.623 1.00 0.00 N ATOM 2343 CA GLN A 152 -22.201 51.733 26.708 1.00 0.00 C ATOM 2344 C GLN A 152 -21.401 52.773 27.483 1.00 0.00 C ATOM 2345 O GLN A 152 -20.183 52.854 27.353 1.00 0.00 O ATOM 2346 CB GLN A 152 -22.890 52.364 25.507 1.00 0.00 C ATOM 2347 CG GLN A 152 -21.956 52.792 24.443 1.00 0.00 C ATOM 2348 CD GLN A 152 -21.227 51.608 23.801 1.00 0.00 C ATOM 2349 OE1 GLN A 152 -21.853 50.651 23.339 1.00 0.00 O ATOM 2350 NE2 GLN A 152 -19.901 51.673 23.774 1.00 0.00 N ATOM 2351 H GLN A 152 -24.160 51.288 27.489 1.00 0.00 H ATOM 2352 HA GLN A 152 -21.559 50.946 26.312 1.00 0.00 H ATOM 2353 1HB GLN A 152 -23.595 51.654 25.077 1.00 0.00 H ATOM 2354 2HB GLN A 152 -23.458 53.231 25.828 1.00 0.00 H ATOM 2355 1HG GLN A 152 -22.518 53.309 23.667 1.00 0.00 H ATOM 2356 2HG GLN A 152 -21.221 53.455 24.878 1.00 0.00 H ATOM 2357 1HE2 GLN A 152 -19.371 50.926 23.367 1.00 0.00 H ATOM 2358 2HE2 GLN A 152 -19.430 52.465 24.160 1.00 0.00 H ATOM 2359 N ALA A 153 -22.093 53.476 28.393 1.00 0.00 N ATOM 2360 CA ALA A 153 -21.464 54.514 29.203 1.00 0.00 C ATOM 2361 C ALA A 153 -20.383 53.881 30.073 1.00 0.00 C ATOM 2362 O ALA A 153 -19.234 54.304 30.034 1.00 0.00 O ATOM 2363 CB ALA A 153 -22.495 55.241 30.058 1.00 0.00 C ATOM 2364 H ALA A 153 -23.105 53.451 28.337 1.00 0.00 H ATOM 2365 HA ALA A 153 -20.995 55.245 28.542 1.00 0.00 H ATOM 2366 1HB ALA A 153 -21.999 56.000 30.659 1.00 0.00 H ATOM 2367 2HB ALA A 153 -23.233 55.714 29.427 1.00 0.00 H ATOM 2368 3HB ALA A 153 -22.987 54.544 30.702 1.00 0.00 H ATOM 2369 N VAL A 154 -20.666 52.658 30.543 1.00 0.00 N ATOM 2370 CA VAL A 154 -19.721 51.895 31.360 1.00 0.00 C ATOM 2371 C VAL A 154 -18.498 51.443 30.578 1.00 0.00 C ATOM 2372 O VAL A 154 -17.420 52.017 30.664 1.00 0.00 O ATOM 2373 CB VAL A 154 -20.384 50.641 31.965 1.00 0.00 C ATOM 2374 CG1 VAL A 154 -19.330 49.755 32.593 1.00 0.00 C ATOM 2375 CG2 VAL A 154 -21.420 51.050 32.974 1.00 0.00 C ATOM 2376 H VAL A 154 -21.647 52.416 30.627 1.00 0.00 H ATOM 2377 HA VAL A 154 -19.397 52.526 32.187 1.00 0.00 H ATOM 2378 HB VAL A 154 -20.853 50.069 31.181 1.00 0.00 H ATOM 2379 1HG1 VAL A 154 -19.805 48.871 33.019 1.00 0.00 H ATOM 2380 2HG1 VAL A 154 -18.611 49.449 31.834 1.00 0.00 H ATOM 2381 3HG1 VAL A 154 -18.818 50.305 33.379 1.00 0.00 H ATOM 2382 1HG2 VAL A 154 -21.885 50.161 33.399 1.00 0.00 H ATOM 2383 2HG2 VAL A 154 -20.947 51.627 33.768 1.00 0.00 H ATOM 2384 3HG2 VAL A 154 -22.162 51.643 32.500 1.00 0.00 H ATOM 2385 N ALA A 155 -18.810 51.023 29.345 1.00 0.00 N ATOM 2386 CA ALA A 155 -17.763 50.572 28.426 1.00 0.00 C ATOM 2387 C ALA A 155 -16.789 51.707 28.115 1.00 0.00 C ATOM 2388 O ALA A 155 -15.573 51.512 28.103 1.00 0.00 O ATOM 2389 CB ALA A 155 -18.384 50.024 27.148 1.00 0.00 C ATOM 2390 H ALA A 155 -19.766 50.760 29.144 1.00 0.00 H ATOM 2391 HA ALA A 155 -17.199 49.776 28.911 1.00 0.00 H ATOM 2392 1HB ALA A 155 -17.595 49.679 26.481 1.00 0.00 H ATOM 2393 2HB ALA A 155 -19.043 49.192 27.394 1.00 0.00 H ATOM 2394 3HB ALA A 155 -18.952 50.796 26.657 1.00 0.00 H ATOM 2395 N MET A 156 -17.333 52.918 27.997 1.00 0.00 N ATOM 2396 CA MET A 156 -16.554 54.100 27.670 1.00 0.00 C ATOM 2397 C MET A 156 -15.809 54.691 28.873 1.00 0.00 C ATOM 2398 O MET A 156 -14.775 55.338 28.718 1.00 0.00 O ATOM 2399 CB MET A 156 -17.457 55.155 27.057 1.00 0.00 C ATOM 2400 CG MET A 156 -17.979 54.796 25.694 1.00 0.00 C ATOM 2401 SD MET A 156 -19.056 56.038 25.042 1.00 0.00 S ATOM 2402 CE MET A 156 -19.293 55.455 23.377 1.00 0.00 C ATOM 2403 H MET A 156 -18.342 52.975 27.928 1.00 0.00 H ATOM 2404 HA MET A 156 -15.801 53.795 26.972 1.00 0.00 H ATOM 2405 1HB MET A 156 -18.306 55.330 27.704 1.00 0.00 H ATOM 2406 2HB MET A 156 -16.913 56.094 26.975 1.00 0.00 H ATOM 2407 1HG MET A 156 -17.146 54.664 25.010 1.00 0.00 H ATOM 2408 2HG MET A 156 -18.525 53.857 25.749 1.00 0.00 H ATOM 2409 1HE MET A 156 -19.952 56.140 22.843 1.00 0.00 H ATOM 2410 2HE MET A 156 -18.330 55.407 22.869 1.00 0.00 H ATOM 2411 3HE MET A 156 -19.730 54.487 23.396 1.00 0.00 H ATOM 2412 N PHE A 157 -16.313 54.422 30.075 1.00 0.00 N ATOM 2413 CA PHE A 157 -15.746 54.884 31.340 1.00 0.00 C ATOM 2414 C PHE A 157 -14.285 54.507 31.551 1.00 0.00 C ATOM 2415 O PHE A 157 -13.524 55.271 32.145 1.00 0.00 O ATOM 2416 CB PHE A 157 -16.558 54.331 32.510 1.00 0.00 C ATOM 2417 CG PHE A 157 -16.132 54.852 33.835 1.00 0.00 C ATOM 2418 CD1 PHE A 157 -16.542 56.099 34.279 1.00 0.00 C ATOM 2419 CD2 PHE A 157 -15.315 54.091 34.647 1.00 0.00 C ATOM 2420 CE1 PHE A 157 -16.139 56.572 35.514 1.00 0.00 C ATOM 2421 CE2 PHE A 157 -14.910 54.552 35.878 1.00 0.00 C ATOM 2422 CZ PHE A 157 -15.321 55.798 36.315 1.00 0.00 C ATOM 2423 H PHE A 157 -17.157 53.874 30.117 1.00 0.00 H ATOM 2424 HA PHE A 157 -15.761 55.975 31.336 1.00 0.00 H ATOM 2425 1HB PHE A 157 -17.611 54.577 32.371 1.00 0.00 H ATOM 2426 2HB PHE A 157 -16.476 53.248 32.529 1.00 0.00 H ATOM 2427 HD1 PHE A 157 -17.187 56.704 33.642 1.00 0.00 H ATOM 2428 HD2 PHE A 157 -14.995 53.117 34.302 1.00 0.00 H ATOM 2429 HE1 PHE A 157 -16.465 57.554 35.854 1.00 0.00 H ATOM 2430 HE2 PHE A 157 -14.265 53.939 36.507 1.00 0.00 H ATOM 2431 HZ PHE A 157 -15.001 56.168 37.288 1.00 0.00 H ATOM 2432 N PHE A 158 -13.888 53.341 31.061 1.00 0.00 N ATOM 2433 CA PHE A 158 -12.547 52.839 31.315 1.00 0.00 C ATOM 2434 C PHE A 158 -11.579 53.114 30.165 1.00 0.00 C ATOM 2435 O PHE A 158 -10.492 52.537 30.108 1.00 0.00 O ATOM 2436 CB PHE A 158 -12.624 51.342 31.569 1.00 0.00 C ATOM 2437 CG PHE A 158 -13.440 51.006 32.776 1.00 0.00 C ATOM 2438 CD1 PHE A 158 -14.779 50.658 32.643 1.00 0.00 C ATOM 2439 CD2 PHE A 158 -12.885 51.032 34.044 1.00 0.00 C ATOM 2440 CE1 PHE A 158 -15.540 50.347 33.747 1.00 0.00 C ATOM 2441 CE2 PHE A 158 -13.647 50.718 35.153 1.00 0.00 C ATOM 2442 CZ PHE A 158 -14.977 50.376 35.004 1.00 0.00 C ATOM 2443 H PHE A 158 -14.521 52.797 30.493 1.00 0.00 H ATOM 2444 HA PHE A 158 -12.161 53.313 32.217 1.00 0.00 H ATOM 2445 1HB PHE A 158 -13.059 50.848 30.700 1.00 0.00 H ATOM 2446 2HB PHE A 158 -11.618 50.944 31.702 1.00 0.00 H ATOM 2447 HD1 PHE A 158 -15.227 50.634 31.648 1.00 0.00 H ATOM 2448 HD2 PHE A 158 -11.835 51.304 34.162 1.00 0.00 H ATOM 2449 HE1 PHE A 158 -16.583 50.078 33.628 1.00 0.00 H ATOM 2450 HE2 PHE A 158 -13.200 50.742 36.147 1.00 0.00 H ATOM 2451 HZ PHE A 158 -15.578 50.131 35.877 1.00 0.00 H ATOM 2452 N LEU A 159 -11.969 53.991 29.249 1.00 0.00 N ATOM 2453 CA LEU A 159 -11.117 54.364 28.129 1.00 0.00 C ATOM 2454 C LEU A 159 -9.933 55.252 28.517 1.00 0.00 C ATOM 2455 O LEU A 159 -10.029 56.052 29.447 1.00 0.00 O ATOM 2456 CB LEU A 159 -11.941 55.082 27.067 1.00 0.00 C ATOM 2457 CG LEU A 159 -12.957 54.232 26.373 1.00 0.00 C ATOM 2458 CD1 LEU A 159 -13.839 55.115 25.526 1.00 0.00 C ATOM 2459 CD2 LEU A 159 -12.255 53.208 25.547 1.00 0.00 C ATOM 2460 H LEU A 159 -12.897 54.392 29.296 1.00 0.00 H ATOM 2461 HA LEU A 159 -10.721 53.443 27.722 1.00 0.00 H ATOM 2462 1HB LEU A 159 -12.462 55.914 27.536 1.00 0.00 H ATOM 2463 2HB LEU A 159 -11.269 55.482 26.314 1.00 0.00 H ATOM 2464 HG LEU A 159 -13.578 53.743 27.106 1.00 0.00 H ATOM 2465 1HD1 LEU A 159 -14.584 54.505 25.016 1.00 0.00 H ATOM 2466 2HD1 LEU A 159 -14.343 55.842 26.161 1.00 0.00 H ATOM 2467 3HD1 LEU A 159 -13.249 55.622 24.808 1.00 0.00 H ATOM 2468 1HD2 LEU A 159 -12.991 52.586 25.039 1.00 0.00 H ATOM 2469 2HD2 LEU A 159 -11.637 53.702 24.820 1.00 0.00 H ATOM 2470 3HD2 LEU A 159 -11.634 52.585 26.191 1.00 0.00 H ATOM 2471 N PRO A 160 -8.791 55.119 27.812 1.00 0.00 N ATOM 2472 CA PRO A 160 -7.585 55.929 27.934 1.00 0.00 C ATOM 2473 C PRO A 160 -7.757 57.264 27.227 1.00 0.00 C ATOM 2474 O PRO A 160 -8.736 57.464 26.508 1.00 0.00 O ATOM 2475 CB PRO A 160 -6.532 55.053 27.249 1.00 0.00 C ATOM 2476 CG PRO A 160 -7.298 54.372 26.145 1.00 0.00 C ATOM 2477 CD PRO A 160 -8.656 54.077 26.741 1.00 0.00 C ATOM 2478 HA PRO A 160 -7.347 56.077 28.998 1.00 0.00 H ATOM 2479 1HB PRO A 160 -5.704 55.677 26.878 1.00 0.00 H ATOM 2480 2HB PRO A 160 -6.100 54.346 27.973 1.00 0.00 H ATOM 2481 1HG PRO A 160 -7.359 55.031 25.263 1.00 0.00 H ATOM 2482 2HG PRO A 160 -6.774 53.460 25.824 1.00 0.00 H ATOM 2483 1HD PRO A 160 -9.421 54.186 25.966 1.00 0.00 H ATOM 2484 2HD PRO A 160 -8.656 53.057 27.155 1.00 0.00 H ATOM 2485 N ARG A 161 -6.793 58.159 27.413 1.00 0.00 N ATOM 2486 CA ARG A 161 -6.774 59.435 26.709 1.00 0.00 C ATOM 2487 C ARG A 161 -6.713 59.188 25.204 1.00 0.00 C ATOM 2488 O ARG A 161 -6.076 58.237 24.766 1.00 0.00 O ATOM 2489 CB ARG A 161 -5.584 60.260 27.147 1.00 0.00 C ATOM 2490 CG ARG A 161 -5.608 60.693 28.597 1.00 0.00 C ATOM 2491 CD ARG A 161 -4.321 61.344 29.009 1.00 0.00 C ATOM 2492 NE ARG A 161 -4.091 62.607 28.330 1.00 0.00 N ATOM 2493 CZ ARG A 161 -2.955 63.335 28.442 1.00 0.00 C ATOM 2494 NH1 ARG A 161 -1.973 62.907 29.204 1.00 0.00 N ATOM 2495 NH2 ARG A 161 -2.830 64.472 27.789 1.00 0.00 N ATOM 2496 H ARG A 161 -6.037 57.941 28.047 1.00 0.00 H ATOM 2497 HA ARG A 161 -7.683 59.985 26.939 1.00 0.00 H ATOM 2498 1HB ARG A 161 -4.669 59.691 26.987 1.00 0.00 H ATOM 2499 2HB ARG A 161 -5.526 61.141 26.545 1.00 0.00 H ATOM 2500 1HG ARG A 161 -6.416 61.409 28.750 1.00 0.00 H ATOM 2501 2HG ARG A 161 -5.768 59.821 29.235 1.00 0.00 H ATOM 2502 1HD ARG A 161 -4.339 61.539 30.081 1.00 0.00 H ATOM 2503 2HD ARG A 161 -3.487 60.681 28.775 1.00 0.00 H ATOM 2504 HE ARG A 161 -4.827 62.964 27.736 1.00 0.00 H ATOM 2505 1HH1 ARG A 161 -2.066 62.036 29.705 1.00 0.00 H ATOM 2506 2HH1 ARG A 161 -1.126 63.450 29.286 1.00 0.00 H ATOM 2507 1HH2 ARG A 161 -3.582 64.804 27.203 1.00 0.00 H ATOM 2508 2HH2 ARG A 161 -1.981 65.013 27.875 1.00 0.00 H ATOM 2509 N SER A 162 -7.373 60.067 24.446 1.00 0.00 N ATOM 2510 CA SER A 162 -7.567 59.941 22.994 1.00 0.00 C ATOM 2511 C SER A 162 -6.270 60.144 22.181 1.00 0.00 C ATOM 2512 O SER A 162 -5.790 61.263 22.095 1.00 0.00 O ATOM 2513 CB SER A 162 -8.603 60.942 22.566 1.00 0.00 C ATOM 2514 OG SER A 162 -9.810 60.687 23.166 1.00 0.00 O ATOM 2515 H SER A 162 -7.778 60.874 24.897 1.00 0.00 H ATOM 2516 HA SER A 162 -7.926 58.939 22.784 1.00 0.00 H ATOM 2517 1HB SER A 162 -8.269 61.943 22.827 1.00 0.00 H ATOM 2518 2HB SER A 162 -8.713 60.912 21.541 1.00 0.00 H ATOM 2519 HG SER A 162 -10.434 61.281 22.754 1.00 0.00 H ATOM 2520 N PRO A 163 -5.743 59.116 21.480 1.00 0.00 N ATOM 2521 CA PRO A 163 -4.539 59.165 20.644 1.00 0.00 C ATOM 2522 C PRO A 163 -4.488 60.220 19.531 1.00 0.00 C ATOM 2523 O PRO A 163 -3.625 61.086 19.567 1.00 0.00 O ATOM 2524 CB PRO A 163 -4.522 57.772 20.041 1.00 0.00 C ATOM 2525 CG PRO A 163 -5.137 56.931 21.074 1.00 0.00 C ATOM 2526 CD PRO A 163 -6.247 57.721 21.617 1.00 0.00 C ATOM 2527 HA PRO A 163 -3.675 59.321 21.304 1.00 0.00 H ATOM 2528 1HB PRO A 163 -5.079 57.764 19.098 1.00 0.00 H ATOM 2529 2HB PRO A 163 -3.487 57.475 19.805 1.00 0.00 H ATOM 2530 1HG PRO A 163 -5.477 55.991 20.637 1.00 0.00 H ATOM 2531 2HG PRO A 163 -4.406 56.680 21.833 1.00 0.00 H ATOM 2532 1HD PRO A 163 -7.122 57.562 21.037 1.00 0.00 H ATOM 2533 2HD PRO A 163 -6.411 57.435 22.640 1.00 0.00 H ATOM 2534 N ARG A 164 -5.440 60.234 18.603 1.00 0.00 N ATOM 2535 CA ARG A 164 -5.351 61.229 17.531 1.00 0.00 C ATOM 2536 C ARG A 164 -5.680 62.634 17.999 1.00 0.00 C ATOM 2537 O ARG A 164 -5.046 63.600 17.591 1.00 0.00 O ATOM 2538 CB ARG A 164 -6.276 60.936 16.350 1.00 0.00 C ATOM 2539 CG ARG A 164 -6.000 59.663 15.623 1.00 0.00 C ATOM 2540 CD ARG A 164 -7.024 59.407 14.536 1.00 0.00 C ATOM 2541 NE ARG A 164 -6.817 60.244 13.395 1.00 0.00 N ATOM 2542 CZ ARG A 164 -7.686 60.375 12.373 1.00 0.00 C ATOM 2543 NH1 ARG A 164 -8.816 59.707 12.384 1.00 0.00 N ATOM 2544 NH2 ARG A 164 -7.402 61.175 11.362 1.00 0.00 N ATOM 2545 H ARG A 164 -6.175 59.549 18.620 1.00 0.00 H ATOM 2546 HA ARG A 164 -4.340 61.191 17.145 1.00 0.00 H ATOM 2547 1HB ARG A 164 -7.289 60.895 16.684 1.00 0.00 H ATOM 2548 2HB ARG A 164 -6.207 61.744 15.628 1.00 0.00 H ATOM 2549 1HG ARG A 164 -5.037 59.715 15.173 1.00 0.00 H ATOM 2550 2HG ARG A 164 -6.028 58.831 16.325 1.00 0.00 H ATOM 2551 1HD ARG A 164 -6.959 58.368 14.212 1.00 0.00 H ATOM 2552 2HD ARG A 164 -8.019 59.601 14.916 1.00 0.00 H ATOM 2553 HE ARG A 164 -5.965 60.770 13.351 1.00 0.00 H ATOM 2554 1HH1 ARG A 164 -9.035 59.095 13.158 1.00 0.00 H ATOM 2555 2HH1 ARG A 164 -9.467 59.806 11.618 1.00 0.00 H ATOM 2556 1HH2 ARG A 164 -6.531 61.689 11.355 1.00 0.00 H ATOM 2557 2HH2 ARG A 164 -8.053 61.272 10.598 1.00 0.00 H ATOM 2558 N PHE A 165 -6.557 62.765 18.974 1.00 0.00 N ATOM 2559 CA PHE A 165 -6.836 64.110 19.445 1.00 0.00 C ATOM 2560 C PHE A 165 -5.518 64.718 19.878 1.00 0.00 C ATOM 2561 O PHE A 165 -5.097 65.746 19.358 1.00 0.00 O ATOM 2562 CB PHE A 165 -7.826 64.115 20.600 1.00 0.00 C ATOM 2563 CG PHE A 165 -8.045 65.466 21.182 1.00 0.00 C ATOM 2564 CD1 PHE A 165 -8.819 66.402 20.516 1.00 0.00 C ATOM 2565 CD2 PHE A 165 -7.479 65.812 22.399 1.00 0.00 C ATOM 2566 CE1 PHE A 165 -9.024 67.654 21.048 1.00 0.00 C ATOM 2567 CE2 PHE A 165 -7.683 67.066 22.937 1.00 0.00 C ATOM 2568 CZ PHE A 165 -8.459 67.990 22.260 1.00 0.00 C ATOM 2569 H PHE A 165 -7.079 61.977 19.328 1.00 0.00 H ATOM 2570 HA PHE A 165 -7.278 64.691 18.634 1.00 0.00 H ATOM 2571 1HB PHE A 165 -8.787 63.727 20.259 1.00 0.00 H ATOM 2572 2HB PHE A 165 -7.469 63.456 21.382 1.00 0.00 H ATOM 2573 HD1 PHE A 165 -9.268 66.136 19.557 1.00 0.00 H ATOM 2574 HD2 PHE A 165 -6.867 65.081 22.932 1.00 0.00 H ATOM 2575 HE1 PHE A 165 -9.631 68.375 20.516 1.00 0.00 H ATOM 2576 HE2 PHE A 165 -7.235 67.330 23.895 1.00 0.00 H ATOM 2577 HZ PHE A 165 -8.621 68.982 22.681 1.00 0.00 H ATOM 2578 N LEU A 166 -4.802 63.977 20.705 1.00 0.00 N ATOM 2579 CA LEU A 166 -3.582 64.432 21.323 1.00 0.00 C ATOM 2580 C LEU A 166 -2.491 64.655 20.263 1.00 0.00 C ATOM 2581 O LEU A 166 -1.573 65.456 20.449 1.00 0.00 O ATOM 2582 CB LEU A 166 -3.167 63.384 22.344 1.00 0.00 C ATOM 2583 CG LEU A 166 -4.085 63.341 23.597 1.00 0.00 C ATOM 2584 CD1 LEU A 166 -3.702 62.184 24.434 1.00 0.00 C ATOM 2585 CD2 LEU A 166 -3.983 64.613 24.381 1.00 0.00 C ATOM 2586 H LEU A 166 -5.268 63.188 21.135 1.00 0.00 H ATOM 2587 HA LEU A 166 -3.775 65.375 21.832 1.00 0.00 H ATOM 2588 1HB LEU A 166 -3.180 62.416 21.873 1.00 0.00 H ATOM 2589 2HB LEU A 166 -2.171 63.581 22.660 1.00 0.00 H ATOM 2590 HG LEU A 166 -5.093 63.209 23.304 1.00 0.00 H ATOM 2591 1HD1 LEU A 166 -4.326 62.150 25.293 1.00 0.00 H ATOM 2592 2HD1 LEU A 166 -3.821 61.264 23.861 1.00 0.00 H ATOM 2593 3HD1 LEU A 166 -2.683 62.290 24.734 1.00 0.00 H ATOM 2594 1HD2 LEU A 166 -4.635 64.555 25.250 1.00 0.00 H ATOM 2595 2HD2 LEU A 166 -2.987 64.755 24.698 1.00 0.00 H ATOM 2596 3HD2 LEU A 166 -4.286 65.453 23.754 1.00 0.00 H ATOM 2597 N ILE A 167 -2.410 63.790 19.225 1.00 0.00 N ATOM 2598 CA ILE A 167 -1.272 63.926 18.305 1.00 0.00 C ATOM 2599 C ILE A 167 -1.478 65.203 17.478 1.00 0.00 C ATOM 2600 O ILE A 167 -0.538 65.918 17.132 1.00 0.00 O ATOM 2601 CB ILE A 167 -1.075 62.731 17.323 1.00 0.00 C ATOM 2602 CG1 ILE A 167 0.366 62.681 16.840 1.00 0.00 C ATOM 2603 CG2 ILE A 167 -2.002 62.809 16.158 1.00 0.00 C ATOM 2604 CD1 ILE A 167 0.732 61.381 16.151 1.00 0.00 C ATOM 2605 H ILE A 167 -2.991 62.963 19.213 1.00 0.00 H ATOM 2606 HA ILE A 167 -0.365 64.026 18.886 1.00 0.00 H ATOM 2607 HB ILE A 167 -1.260 61.817 17.833 1.00 0.00 H ATOM 2608 1HG1 ILE A 167 0.537 63.502 16.144 1.00 0.00 H ATOM 2609 2HG1 ILE A 167 1.033 62.821 17.690 1.00 0.00 H ATOM 2610 1HG2 ILE A 167 -1.832 61.974 15.514 1.00 0.00 H ATOM 2611 2HG2 ILE A 167 -2.966 62.794 16.483 1.00 0.00 H ATOM 2612 3HG2 ILE A 167 -1.823 63.728 15.611 1.00 0.00 H ATOM 2613 1HD1 ILE A 167 1.772 61.423 15.835 1.00 0.00 H ATOM 2614 2HD1 ILE A 167 0.593 60.549 16.844 1.00 0.00 H ATOM 2615 3HD1 ILE A 167 0.092 61.237 15.279 1.00 0.00 H ATOM 2616 N MET A 168 -2.757 65.504 17.228 1.00 0.00 N ATOM 2617 CA MET A 168 -3.204 66.644 16.449 1.00 0.00 C ATOM 2618 C MET A 168 -3.096 67.949 17.234 1.00 0.00 C ATOM 2619 O MET A 168 -2.806 69.001 16.661 1.00 0.00 O ATOM 2620 CB MET A 168 -4.637 66.384 16.000 1.00 0.00 C ATOM 2621 CG MET A 168 -4.764 65.295 14.955 1.00 0.00 C ATOM 2622 SD MET A 168 -6.455 64.945 14.516 1.00 0.00 S ATOM 2623 CE MET A 168 -6.218 63.695 13.269 1.00 0.00 C ATOM 2624 H MET A 168 -3.463 64.864 17.572 1.00 0.00 H ATOM 2625 HA MET A 168 -2.558 66.737 15.576 1.00 0.00 H ATOM 2626 1HB MET A 168 -5.237 66.103 16.851 1.00 0.00 H ATOM 2627 2HB MET A 168 -5.062 67.300 15.590 1.00 0.00 H ATOM 2628 1HG MET A 168 -4.232 65.593 14.053 1.00 0.00 H ATOM 2629 2HG MET A 168 -4.317 64.385 15.325 1.00 0.00 H ATOM 2630 1HE MET A 168 -7.187 63.369 12.892 1.00 0.00 H ATOM 2631 2HE MET A 168 -5.631 64.102 12.455 1.00 0.00 H ATOM 2632 3HE MET A 168 -5.695 62.845 13.702 1.00 0.00 H ATOM 2633 N LYS A 169 -3.222 67.864 18.562 1.00 0.00 N ATOM 2634 CA LYS A 169 -3.129 69.045 19.422 1.00 0.00 C ATOM 2635 C LYS A 169 -1.738 69.317 20.012 1.00 0.00 C ATOM 2636 O LYS A 169 -1.581 70.246 20.805 1.00 0.00 O ATOM 2637 CB LYS A 169 -4.134 68.935 20.561 1.00 0.00 C ATOM 2638 CG LYS A 169 -5.567 68.818 20.090 1.00 0.00 C ATOM 2639 CD LYS A 169 -5.966 70.045 19.297 1.00 0.00 C ATOM 2640 CE LYS A 169 -7.407 69.975 18.829 1.00 0.00 C ATOM 2641 NZ LYS A 169 -7.748 71.121 17.936 1.00 0.00 N ATOM 2642 H LYS A 169 -3.590 67.007 18.956 1.00 0.00 H ATOM 2643 HA LYS A 169 -3.367 69.917 18.813 1.00 0.00 H ATOM 2644 1HB LYS A 169 -3.901 68.067 21.167 1.00 0.00 H ATOM 2645 2HB LYS A 169 -4.054 69.812 21.202 1.00 0.00 H ATOM 2646 1HG LYS A 169 -5.676 67.940 19.468 1.00 0.00 H ATOM 2647 2HG LYS A 169 -6.217 68.715 20.943 1.00 0.00 H ATOM 2648 1HD LYS A 169 -5.843 70.934 19.917 1.00 0.00 H ATOM 2649 2HD LYS A 169 -5.320 70.139 18.423 1.00 0.00 H ATOM 2650 1HE LYS A 169 -7.564 69.042 18.288 1.00 0.00 H ATOM 2651 2HE LYS A 169 -8.069 69.987 19.694 1.00 0.00 H ATOM 2652 1HZ LYS A 169 -8.712 71.046 17.642 1.00 0.00 H ATOM 2653 2HZ LYS A 169 -7.616 71.989 18.437 1.00 0.00 H ATOM 2654 3HZ LYS A 169 -7.147 71.107 17.125 1.00 0.00 H ATOM 2655 N GLY A 170 -0.736 68.523 19.643 1.00 0.00 N ATOM 2656 CA GLY A 170 0.639 68.797 20.075 1.00 0.00 C ATOM 2657 C GLY A 170 1.093 68.056 21.327 1.00 0.00 C ATOM 2658 O GLY A 170 2.030 68.487 22.000 1.00 0.00 O ATOM 2659 H GLY A 170 -0.920 67.723 19.055 1.00 0.00 H ATOM 2660 1HA GLY A 170 1.318 68.534 19.264 1.00 0.00 H ATOM 2661 2HA GLY A 170 0.741 69.865 20.263 1.00 0.00 H ATOM 2662 N TYR A 171 0.331 67.057 21.734 1.00 0.00 N ATOM 2663 CA TYR A 171 0.616 66.261 22.915 1.00 0.00 C ATOM 2664 C TYR A 171 1.095 64.877 22.480 1.00 0.00 C ATOM 2665 O TYR A 171 0.628 63.847 22.981 1.00 0.00 O ATOM 2666 CB TYR A 171 -0.627 66.144 23.745 1.00 0.00 C ATOM 2667 CG TYR A 171 -1.141 67.436 24.257 1.00 0.00 C ATOM 2668 CD1 TYR A 171 -2.172 68.046 23.587 1.00 0.00 C ATOM 2669 CD2 TYR A 171 -0.595 68.015 25.382 1.00 0.00 C ATOM 2670 CE1 TYR A 171 -2.674 69.245 24.033 1.00 0.00 C ATOM 2671 CE2 TYR A 171 -1.090 69.218 25.839 1.00 0.00 C ATOM 2672 CZ TYR A 171 -2.129 69.834 25.168 1.00 0.00 C ATOM 2673 OH TYR A 171 -2.625 71.035 25.621 1.00 0.00 O ATOM 2674 H TYR A 171 -0.350 66.675 21.096 1.00 0.00 H ATOM 2675 HA TYR A 171 1.387 66.751 23.508 1.00 0.00 H ATOM 2676 1HB TYR A 171 -1.371 65.695 23.159 1.00 0.00 H ATOM 2677 2HB TYR A 171 -0.430 65.496 24.599 1.00 0.00 H ATOM 2678 HD1 TYR A 171 -2.586 67.573 22.706 1.00 0.00 H ATOM 2679 HD2 TYR A 171 0.225 67.524 25.907 1.00 0.00 H ATOM 2680 HE1 TYR A 171 -3.491 69.725 23.500 1.00 0.00 H ATOM 2681 HE2 TYR A 171 -0.663 69.682 26.729 1.00 0.00 H ATOM 2682 HH TYR A 171 -3.320 71.336 25.030 1.00 0.00 H ATOM 2683 N ASP A 172 2.036 64.900 21.527 1.00 0.00 N ATOM 2684 CA ASP A 172 2.668 63.741 20.899 1.00 0.00 C ATOM 2685 C ASP A 172 3.112 62.653 21.849 1.00 0.00 C ATOM 2686 O ASP A 172 2.883 61.477 21.590 1.00 0.00 O ATOM 2687 CB ASP A 172 3.901 64.182 20.077 1.00 0.00 C ATOM 2688 CG ASP A 172 3.571 64.885 18.793 1.00 0.00 C ATOM 2689 OD1 ASP A 172 2.459 64.851 18.398 1.00 0.00 O ATOM 2690 OD2 ASP A 172 4.463 65.461 18.210 1.00 0.00 O ATOM 2691 H ASP A 172 2.320 65.809 21.191 1.00 0.00 H ATOM 2692 HA ASP A 172 1.934 63.279 20.244 1.00 0.00 H ATOM 2693 1HB ASP A 172 4.517 64.851 20.677 1.00 0.00 H ATOM 2694 2HB ASP A 172 4.506 63.307 19.835 1.00 0.00 H ATOM 2695 N ASP A 173 3.712 63.034 22.969 1.00 0.00 N ATOM 2696 CA ASP A 173 4.176 62.049 23.926 1.00 0.00 C ATOM 2697 C ASP A 173 3.043 61.253 24.527 1.00 0.00 C ATOM 2698 O ASP A 173 3.183 60.059 24.776 1.00 0.00 O ATOM 2699 CB ASP A 173 4.964 62.725 25.049 1.00 0.00 C ATOM 2700 CG ASP A 173 6.322 63.256 24.594 1.00 0.00 C ATOM 2701 OD1 ASP A 173 6.745 62.908 23.516 1.00 0.00 O ATOM 2702 OD2 ASP A 173 6.922 64.004 25.329 1.00 0.00 O ATOM 2703 H ASP A 173 3.893 64.014 23.137 1.00 0.00 H ATOM 2704 HA ASP A 173 4.831 61.348 23.407 1.00 0.00 H ATOM 2705 1HB ASP A 173 4.383 63.556 25.451 1.00 0.00 H ATOM 2706 2HB ASP A 173 5.124 62.012 25.860 1.00 0.00 H ATOM 2707 N ALA A 174 1.914 61.914 24.749 1.00 0.00 N ATOM 2708 CA ALA A 174 0.773 61.284 25.377 1.00 0.00 C ATOM 2709 C ALA A 174 0.081 60.416 24.358 1.00 0.00 C ATOM 2710 O ALA A 174 -0.203 59.251 24.625 1.00 0.00 O ATOM 2711 CB ALA A 174 -0.174 62.345 25.877 1.00 0.00 C ATOM 2712 H ALA A 174 1.850 62.885 24.471 1.00 0.00 H ATOM 2713 HA ALA A 174 1.070 60.678 26.233 1.00 0.00 H ATOM 2714 1HB ALA A 174 -1.092 61.878 26.236 1.00 0.00 H ATOM 2715 2HB ALA A 174 0.293 62.897 26.693 1.00 0.00 H ATOM 2716 3HB ALA A 174 -0.393 63.011 25.061 1.00 0.00 H ATOM 2717 N ALA A 175 0.058 60.889 23.113 1.00 0.00 N ATOM 2718 CA ALA A 175 -0.533 60.065 22.071 1.00 0.00 C ATOM 2719 C ALA A 175 0.255 58.784 21.907 1.00 0.00 C ATOM 2720 O ALA A 175 -0.319 57.702 21.817 1.00 0.00 O ATOM 2721 CB ALA A 175 -0.589 60.829 20.776 1.00 0.00 C ATOM 2722 H ALA A 175 0.144 61.890 22.960 1.00 0.00 H ATOM 2723 HA ALA A 175 -1.546 59.802 22.363 1.00 0.00 H ATOM 2724 1HB ALA A 175 -1.029 60.188 20.019 1.00 0.00 H ATOM 2725 2HB ALA A 175 -1.193 61.714 20.906 1.00 0.00 H ATOM 2726 3HB ALA A 175 0.412 61.120 20.476 1.00 0.00 H ATOM 2727 N GLY A 176 1.573 58.916 22.032 1.00 0.00 N ATOM 2728 CA GLY A 176 2.517 57.825 21.907 1.00 0.00 C ATOM 2729 C GLY A 176 2.308 56.787 22.978 1.00 0.00 C ATOM 2730 O GLY A 176 2.042 55.627 22.675 1.00 0.00 O ATOM 2731 H GLY A 176 1.943 59.850 21.984 1.00 0.00 H ATOM 2732 1HA GLY A 176 2.408 57.363 20.925 1.00 0.00 H ATOM 2733 2HA GLY A 176 3.531 58.216 21.969 1.00 0.00 H ATOM 2734 N LYS A 177 2.290 57.234 24.237 1.00 0.00 N ATOM 2735 CA LYS A 177 2.174 56.328 25.363 1.00 0.00 C ATOM 2736 C LYS A 177 0.873 55.559 25.329 1.00 0.00 C ATOM 2737 O LYS A 177 0.851 54.366 25.623 1.00 0.00 O ATOM 2738 CB LYS A 177 2.292 57.095 26.677 1.00 0.00 C ATOM 2739 CG LYS A 177 3.695 57.598 26.988 1.00 0.00 C ATOM 2740 CD LYS A 177 3.717 58.407 28.276 1.00 0.00 C ATOM 2741 CE LYS A 177 5.111 58.933 28.578 1.00 0.00 C ATOM 2742 NZ LYS A 177 5.136 59.753 29.823 1.00 0.00 N ATOM 2743 H LYS A 177 2.529 58.202 24.412 1.00 0.00 H ATOM 2744 HA LYS A 177 2.995 55.612 25.316 1.00 0.00 H ATOM 2745 1HB LYS A 177 1.622 57.958 26.655 1.00 0.00 H ATOM 2746 2HB LYS A 177 1.977 56.454 27.501 1.00 0.00 H ATOM 2747 1HG LYS A 177 4.372 56.750 27.088 1.00 0.00 H ATOM 2748 2HG LYS A 177 4.045 58.220 26.177 1.00 0.00 H ATOM 2749 1HD LYS A 177 3.028 59.250 28.188 1.00 0.00 H ATOM 2750 2HD LYS A 177 3.389 57.778 29.104 1.00 0.00 H ATOM 2751 1HE LYS A 177 5.794 58.094 28.691 1.00 0.00 H ATOM 2752 2HE LYS A 177 5.451 59.547 27.741 1.00 0.00 H ATOM 2753 1HZ LYS A 177 6.075 60.085 29.989 1.00 0.00 H ATOM 2754 2HZ LYS A 177 4.513 60.543 29.719 1.00 0.00 H ATOM 2755 3HZ LYS A 177 4.835 59.188 30.604 1.00 0.00 H ATOM 2756 N VAL A 178 -0.218 56.224 24.934 1.00 0.00 N ATOM 2757 CA VAL A 178 -1.488 55.533 24.879 1.00 0.00 C ATOM 2758 C VAL A 178 -1.454 54.458 23.824 1.00 0.00 C ATOM 2759 O VAL A 178 -1.722 53.302 24.127 1.00 0.00 O ATOM 2760 CB VAL A 178 -2.656 56.474 24.574 1.00 0.00 C ATOM 2761 CG1 VAL A 178 -3.889 55.636 24.341 1.00 0.00 C ATOM 2762 CG2 VAL A 178 -2.840 57.453 25.726 1.00 0.00 C ATOM 2763 H VAL A 178 -0.152 57.196 24.664 1.00 0.00 H ATOM 2764 HA VAL A 178 -1.680 55.079 25.852 1.00 0.00 H ATOM 2765 HB VAL A 178 -2.448 57.029 23.657 1.00 0.00 H ATOM 2766 1HG1 VAL A 178 -4.725 56.267 24.125 1.00 0.00 H ATOM 2767 2HG1 VAL A 178 -3.717 54.982 23.513 1.00 0.00 H ATOM 2768 3HG1 VAL A 178 -4.106 55.051 25.234 1.00 0.00 H ATOM 2769 1HG2 VAL A 178 -3.672 58.121 25.505 1.00 0.00 H ATOM 2770 2HG2 VAL A 178 -3.049 56.900 26.642 1.00 0.00 H ATOM 2771 3HG2 VAL A 178 -1.938 58.033 25.855 1.00 0.00 H ATOM 2772 N LEU A 179 -0.896 54.788 22.656 1.00 0.00 N ATOM 2773 CA LEU A 179 -0.887 53.829 21.565 1.00 0.00 C ATOM 2774 C LEU A 179 0.023 52.659 21.917 1.00 0.00 C ATOM 2775 O LEU A 179 -0.338 51.502 21.697 1.00 0.00 O ATOM 2776 CB LEU A 179 -0.407 54.494 20.270 1.00 0.00 C ATOM 2777 CG LEU A 179 -1.386 55.483 19.605 1.00 0.00 C ATOM 2778 CD1 LEU A 179 -0.682 56.191 18.435 1.00 0.00 C ATOM 2779 CD2 LEU A 179 -2.623 54.724 19.128 1.00 0.00 C ATOM 2780 H LEU A 179 -0.781 55.768 22.434 1.00 0.00 H ATOM 2781 HA LEU A 179 -1.883 53.458 21.409 1.00 0.00 H ATOM 2782 1HB LEU A 179 0.509 55.034 20.477 1.00 0.00 H ATOM 2783 2HB LEU A 179 -0.197 53.744 19.572 1.00 0.00 H ATOM 2784 HG LEU A 179 -1.679 56.234 20.312 1.00 0.00 H ATOM 2785 1HD1 LEU A 179 -1.373 56.892 17.964 1.00 0.00 H ATOM 2786 2HD1 LEU A 179 0.183 56.733 18.808 1.00 0.00 H ATOM 2787 3HD1 LEU A 179 -0.360 55.453 17.702 1.00 0.00 H ATOM 2788 1HD2 LEU A 179 -3.319 55.421 18.658 1.00 0.00 H ATOM 2789 2HD2 LEU A 179 -2.328 53.962 18.405 1.00 0.00 H ATOM 2790 3HD2 LEU A 179 -3.106 54.250 19.974 1.00 0.00 H ATOM 2791 N GLN A 180 1.134 52.949 22.593 1.00 0.00 N ATOM 2792 CA GLN A 180 2.117 51.921 22.895 1.00 0.00 C ATOM 2793 C GLN A 180 1.523 50.896 23.853 1.00 0.00 C ATOM 2794 O GLN A 180 1.632 49.692 23.632 1.00 0.00 O ATOM 2795 CB GLN A 180 3.375 52.548 23.494 1.00 0.00 C ATOM 2796 CG GLN A 180 4.215 53.313 22.488 1.00 0.00 C ATOM 2797 CD GLN A 180 5.329 54.104 23.140 1.00 0.00 C ATOM 2798 OE1 GLN A 180 5.223 54.514 24.300 1.00 0.00 O ATOM 2799 NE2 GLN A 180 6.409 54.325 22.398 1.00 0.00 N ATOM 2800 H GLN A 180 1.383 53.922 22.713 1.00 0.00 H ATOM 2801 HA GLN A 180 2.397 51.426 21.970 1.00 0.00 H ATOM 2802 1HB GLN A 180 3.098 53.230 24.290 1.00 0.00 H ATOM 2803 2HB GLN A 180 3.994 51.773 23.931 1.00 0.00 H ATOM 2804 1HG GLN A 180 4.663 52.605 21.794 1.00 0.00 H ATOM 2805 2HG GLN A 180 3.578 54.007 21.953 1.00 0.00 H ATOM 2806 1HE2 GLN A 180 7.178 54.842 22.776 1.00 0.00 H ATOM 2807 2HE2 GLN A 180 6.453 53.974 21.462 1.00 0.00 H ATOM 2808 N LYS A 181 0.742 51.390 24.819 1.00 0.00 N ATOM 2809 CA LYS A 181 0.122 50.524 25.822 1.00 0.00 C ATOM 2810 C LYS A 181 -0.949 49.635 25.198 1.00 0.00 C ATOM 2811 O LYS A 181 -1.031 48.440 25.487 1.00 0.00 O ATOM 2812 CB LYS A 181 -0.479 51.372 26.945 1.00 0.00 C ATOM 2813 CG LYS A 181 0.549 52.009 27.865 1.00 0.00 C ATOM 2814 CD LYS A 181 -0.116 52.867 28.929 1.00 0.00 C ATOM 2815 CE LYS A 181 0.914 53.505 29.851 1.00 0.00 C ATOM 2816 NZ LYS A 181 0.275 54.348 30.901 1.00 0.00 N ATOM 2817 H LYS A 181 0.742 52.388 24.992 1.00 0.00 H ATOM 2818 HA LYS A 181 0.886 49.864 26.233 1.00 0.00 H ATOM 2819 1HB LYS A 181 -1.084 52.168 26.515 1.00 0.00 H ATOM 2820 2HB LYS A 181 -1.137 50.755 27.554 1.00 0.00 H ATOM 2821 1HG LYS A 181 1.135 51.230 28.352 1.00 0.00 H ATOM 2822 2HG LYS A 181 1.220 52.629 27.283 1.00 0.00 H ATOM 2823 1HD LYS A 181 -0.702 53.654 28.448 1.00 0.00 H ATOM 2824 2HD LYS A 181 -0.789 52.250 29.525 1.00 0.00 H ATOM 2825 1HE LYS A 181 1.498 52.720 30.330 1.00 0.00 H ATOM 2826 2HE LYS A 181 1.586 54.127 29.255 1.00 0.00 H ATOM 2827 1HZ LYS A 181 0.990 54.753 31.489 1.00 0.00 H ATOM 2828 2HZ LYS A 181 -0.258 55.086 30.463 1.00 0.00 H ATOM 2829 3HZ LYS A 181 -0.339 53.777 31.463 1.00 0.00 H ATOM 2830 N LEU A 182 -1.684 50.205 24.255 1.00 0.00 N ATOM 2831 CA LEU A 182 -2.781 49.529 23.586 1.00 0.00 C ATOM 2832 C LEU A 182 -2.359 48.380 22.692 1.00 0.00 C ATOM 2833 O LEU A 182 -2.988 47.322 22.681 1.00 0.00 O ATOM 2834 CB LEU A 182 -3.573 50.531 22.743 1.00 0.00 C ATOM 2835 CG LEU A 182 -4.360 51.564 23.485 1.00 0.00 C ATOM 2836 CD1 LEU A 182 -4.835 52.590 22.508 1.00 0.00 C ATOM 2837 CD2 LEU A 182 -5.514 50.905 24.203 1.00 0.00 C ATOM 2838 H LEU A 182 -1.595 51.202 24.127 1.00 0.00 H ATOM 2839 HA LEU A 182 -3.429 49.105 24.351 1.00 0.00 H ATOM 2840 1HB LEU A 182 -2.884 51.061 22.094 1.00 0.00 H ATOM 2841 2HB LEU A 182 -4.277 49.980 22.120 1.00 0.00 H ATOM 2842 HG LEU A 182 -3.732 52.051 24.201 1.00 0.00 H ATOM 2843 1HD1 LEU A 182 -5.410 53.351 23.030 1.00 0.00 H ATOM 2844 2HD1 LEU A 182 -4.009 53.041 22.036 1.00 0.00 H ATOM 2845 3HD1 LEU A 182 -5.449 52.123 21.777 1.00 0.00 H ATOM 2846 1HD2 LEU A 182 -6.085 51.662 24.746 1.00 0.00 H ATOM 2847 2HD2 LEU A 182 -6.161 50.412 23.477 1.00 0.00 H ATOM 2848 3HD2 LEU A 182 -5.130 50.167 24.908 1.00 0.00 H ATOM 2849 N ARG A 183 -1.237 48.566 22.007 1.00 0.00 N ATOM 2850 CA ARG A 183 -0.782 47.595 21.025 1.00 0.00 C ATOM 2851 C ARG A 183 0.446 46.772 21.413 1.00 0.00 C ATOM 2852 O ARG A 183 0.731 45.791 20.734 1.00 0.00 O ATOM 2853 CB ARG A 183 -0.481 48.297 19.737 1.00 0.00 C ATOM 2854 CG ARG A 183 -0.119 47.408 18.615 1.00 0.00 C ATOM 2855 CD ARG A 183 -1.268 46.562 18.201 1.00 0.00 C ATOM 2856 NE ARG A 183 -0.935 45.699 17.083 1.00 0.00 N ATOM 2857 CZ ARG A 183 -1.736 44.747 16.582 1.00 0.00 C ATOM 2858 NH1 ARG A 183 -2.923 44.540 17.111 1.00 0.00 N ATOM 2859 NH2 ARG A 183 -1.327 44.029 15.568 1.00 0.00 N ATOM 2860 H ARG A 183 -0.783 49.470 22.054 1.00 0.00 H ATOM 2861 HA ARG A 183 -1.591 46.881 20.869 1.00 0.00 H ATOM 2862 1HB ARG A 183 -1.342 48.875 19.432 1.00 0.00 H ATOM 2863 2HB ARG A 183 0.333 48.982 19.889 1.00 0.00 H ATOM 2864 1HG ARG A 183 0.187 48.010 17.772 1.00 0.00 H ATOM 2865 2HG ARG A 183 0.701 46.755 18.917 1.00 0.00 H ATOM 2866 1HD ARG A 183 -1.574 45.931 19.037 1.00 0.00 H ATOM 2867 2HD ARG A 183 -2.102 47.199 17.903 1.00 0.00 H ATOM 2868 HE ARG A 183 -0.034 45.819 16.642 1.00 0.00 H ATOM 2869 1HH1 ARG A 183 -3.232 45.099 17.894 1.00 0.00 H ATOM 2870 2HH1 ARG A 183 -3.526 43.823 16.734 1.00 0.00 H ATOM 2871 1HH2 ARG A 183 -0.411 44.200 15.173 1.00 0.00 H ATOM 2872 2HH2 ARG A 183 -1.924 43.311 15.185 1.00 0.00 H ATOM 2873 N ALA A 184 1.075 47.120 22.549 1.00 0.00 N ATOM 2874 CA ALA A 184 2.357 46.559 23.047 1.00 0.00 C ATOM 2875 C ALA A 184 3.485 47.068 22.141 1.00 0.00 C ATOM 2876 O ALA A 184 4.350 46.300 21.723 1.00 0.00 O ATOM 2877 CB ALA A 184 2.429 45.023 23.029 1.00 0.00 C ATOM 2878 H ALA A 184 0.762 47.955 23.023 1.00 0.00 H ATOM 2879 HA ALA A 184 2.543 46.836 24.085 1.00 0.00 H ATOM 2880 1HB ALA A 184 3.452 44.713 23.240 1.00 0.00 H ATOM 2881 2HB ALA A 184 1.757 44.627 23.789 1.00 0.00 H ATOM 2882 3HB ALA A 184 2.150 44.609 22.102 1.00 0.00 H ATOM 2883 N THR A 185 3.419 48.360 21.821 1.00 0.00 N ATOM 2884 CA THR A 185 4.477 49.130 21.130 1.00 0.00 C ATOM 2885 C THR A 185 4.886 48.758 19.690 1.00 0.00 C ATOM 2886 O THR A 185 4.958 49.628 18.833 1.00 0.00 O ATOM 2887 CB THR A 185 5.773 49.107 21.975 1.00 0.00 C ATOM 2888 OG1 THR A 185 5.518 49.658 23.260 1.00 0.00 O ATOM 2889 CG2 THR A 185 6.873 49.916 21.290 1.00 0.00 C ATOM 2890 H THR A 185 2.694 48.888 22.292 1.00 0.00 H ATOM 2891 HA THR A 185 4.101 50.145 21.013 1.00 0.00 H ATOM 2892 HB THR A 185 6.108 48.080 22.097 1.00 0.00 H ATOM 2893 HG1 THR A 185 4.908 49.089 23.736 1.00 0.00 H ATOM 2894 1HG2 THR A 185 7.777 49.887 21.898 1.00 0.00 H ATOM 2895 2HG2 THR A 185 7.084 49.494 20.313 1.00 0.00 H ATOM 2896 3HG2 THR A 185 6.547 50.948 21.173 1.00 0.00 H ATOM 2897 N THR A 186 5.186 47.481 19.436 1.00 0.00 N ATOM 2898 CA THR A 186 5.760 47.024 18.156 1.00 0.00 C ATOM 2899 C THR A 186 5.202 47.647 16.875 1.00 0.00 C ATOM 2900 O THR A 186 5.979 48.049 16.007 1.00 0.00 O ATOM 2901 CB THR A 186 5.614 45.497 18.028 1.00 0.00 C ATOM 2902 OG1 THR A 186 6.268 44.860 19.134 1.00 0.00 O ATOM 2903 CG2 THR A 186 6.234 45.016 16.725 1.00 0.00 C ATOM 2904 H THR A 186 4.887 46.793 20.106 1.00 0.00 H ATOM 2905 HA THR A 186 6.817 47.289 18.164 1.00 0.00 H ATOM 2906 HB THR A 186 4.556 45.234 18.044 1.00 0.00 H ATOM 2907 HG1 THR A 186 5.842 45.125 19.953 1.00 0.00 H ATOM 2908 1HG2 THR A 186 6.123 43.935 16.648 1.00 0.00 H ATOM 2909 2HG2 THR A 186 5.731 45.493 15.884 1.00 0.00 H ATOM 2910 3HG2 THR A 186 7.291 45.274 16.709 1.00 0.00 H ATOM 2911 N ASP A 187 3.889 47.728 16.734 1.00 0.00 N ATOM 2912 CA ASP A 187 3.307 48.194 15.475 1.00 0.00 C ATOM 2913 C ASP A 187 2.994 49.686 15.482 1.00 0.00 C ATOM 2914 O ASP A 187 2.488 50.219 14.493 1.00 0.00 O ATOM 2915 CB ASP A 187 2.034 47.423 15.156 1.00 0.00 C ATOM 2916 CG ASP A 187 2.278 45.934 14.956 1.00 0.00 C ATOM 2917 OD1 ASP A 187 3.371 45.576 14.580 1.00 0.00 O ATOM 2918 OD2 ASP A 187 1.371 45.168 15.182 1.00 0.00 O ATOM 2919 H ASP A 187 3.282 47.435 17.487 1.00 0.00 H ATOM 2920 HA ASP A 187 4.034 48.024 14.680 1.00 0.00 H ATOM 2921 1HB ASP A 187 1.336 47.551 15.947 1.00 0.00 H ATOM 2922 2HB ASP A 187 1.580 47.828 14.250 1.00 0.00 H ATOM 2923 N ILE A 188 3.297 50.351 16.588 1.00 0.00 N ATOM 2924 CA ILE A 188 2.892 51.728 16.792 1.00 0.00 C ATOM 2925 C ILE A 188 3.806 52.740 16.159 1.00 0.00 C ATOM 2926 O ILE A 188 3.339 53.755 15.677 1.00 0.00 O ATOM 2927 CB ILE A 188 2.779 52.077 18.260 1.00 0.00 C ATOM 2928 CG1 ILE A 188 1.695 51.274 18.870 1.00 0.00 C ATOM 2929 CG2 ILE A 188 2.530 53.555 18.421 1.00 0.00 C ATOM 2930 CD1 ILE A 188 0.368 51.361 18.088 1.00 0.00 C ATOM 2931 H ILE A 188 3.785 49.875 17.328 1.00 0.00 H ATOM 2932 HA ILE A 188 1.923 51.855 16.331 1.00 0.00 H ATOM 2933 HB ILE A 188 3.696 51.817 18.765 1.00 0.00 H ATOM 2934 1HG1 ILE A 188 2.011 50.233 18.919 1.00 0.00 H ATOM 2935 2HG1 ILE A 188 1.529 51.615 19.874 1.00 0.00 H ATOM 2936 1HG2 ILE A 188 2.450 53.796 19.478 1.00 0.00 H ATOM 2937 2HG2 ILE A 188 3.355 54.112 17.983 1.00 0.00 H ATOM 2938 3HG2 ILE A 188 1.602 53.824 17.916 1.00 0.00 H ATOM 2939 1HD1 ILE A 188 -0.383 50.760 18.575 1.00 0.00 H ATOM 2940 2HD1 ILE A 188 0.033 52.379 18.051 1.00 0.00 H ATOM 2941 3HD1 ILE A 188 0.519 50.995 17.073 1.00 0.00 H ATOM 2942 N ASN A 189 5.084 52.423 16.010 1.00 0.00 N ATOM 2943 CA ASN A 189 5.942 53.358 15.289 1.00 0.00 C ATOM 2944 C ASN A 189 5.351 53.631 13.908 1.00 0.00 C ATOM 2945 O ASN A 189 5.379 54.764 13.424 1.00 0.00 O ATOM 2946 CB ASN A 189 7.345 52.796 15.171 1.00 0.00 C ATOM 2947 CG ASN A 189 8.093 52.844 16.478 1.00 0.00 C ATOM 2948 OD1 ASN A 189 7.733 53.601 17.388 1.00 0.00 O ATOM 2949 ND2 ASN A 189 9.127 52.049 16.589 1.00 0.00 N ATOM 2950 H ASN A 189 5.475 51.604 16.455 1.00 0.00 H ATOM 2951 HA ASN A 189 5.990 54.296 15.845 1.00 0.00 H ATOM 2952 1HB ASN A 189 7.293 51.760 14.829 1.00 0.00 H ATOM 2953 2HB ASN A 189 7.902 53.361 14.424 1.00 0.00 H ATOM 2954 1HD2 ASN A 189 9.662 52.039 17.434 1.00 0.00 H ATOM 2955 2HD2 ASN A 189 9.384 51.453 15.829 1.00 0.00 H ATOM 2956 N GLU A 190 4.745 52.594 13.323 1.00 0.00 N ATOM 2957 CA GLU A 190 4.113 52.686 12.018 1.00 0.00 C ATOM 2958 C GLU A 190 2.733 53.338 12.078 1.00 0.00 C ATOM 2959 O GLU A 190 2.467 54.281 11.337 1.00 0.00 O ATOM 2960 CB GLU A 190 3.996 51.296 11.395 1.00 0.00 C ATOM 2961 CG GLU A 190 5.329 50.653 11.050 1.00 0.00 C ATOM 2962 CD GLU A 190 5.182 49.290 10.431 1.00 0.00 C ATOM 2963 OE1 GLU A 190 4.073 48.827 10.314 1.00 0.00 O ATOM 2964 OE2 GLU A 190 6.181 48.711 10.074 1.00 0.00 O ATOM 2965 H GLU A 190 4.786 51.692 13.778 1.00 0.00 H ATOM 2966 HA GLU A 190 4.736 53.315 11.381 1.00 0.00 H ATOM 2967 1HB GLU A 190 3.469 50.633 12.084 1.00 0.00 H ATOM 2968 2HB GLU A 190 3.405 51.357 10.482 1.00 0.00 H ATOM 2969 1HG GLU A 190 5.861 51.299 10.353 1.00 0.00 H ATOM 2970 2HG GLU A 190 5.926 50.573 11.959 1.00 0.00 H ATOM 2971 N GLU A 191 1.905 52.926 13.052 1.00 0.00 N ATOM 2972 CA GLU A 191 0.558 53.488 13.153 1.00 0.00 C ATOM 2973 C GLU A 191 0.596 54.960 13.518 1.00 0.00 C ATOM 2974 O GLU A 191 -0.140 55.761 12.957 1.00 0.00 O ATOM 2975 CB GLU A 191 -0.272 52.728 14.188 1.00 0.00 C ATOM 2976 CG GLU A 191 -0.713 51.336 13.745 1.00 0.00 C ATOM 2977 CD GLU A 191 -1.744 51.363 12.671 1.00 0.00 C ATOM 2978 OE1 GLU A 191 -2.717 52.041 12.832 1.00 0.00 O ATOM 2979 OE2 GLU A 191 -1.556 50.698 11.678 1.00 0.00 O ATOM 2980 H GLU A 191 2.118 52.068 13.550 1.00 0.00 H ATOM 2981 HA GLU A 191 0.071 53.394 12.182 1.00 0.00 H ATOM 2982 1HB GLU A 191 0.293 52.622 15.088 1.00 0.00 H ATOM 2983 2HB GLU A 191 -1.168 53.303 14.428 1.00 0.00 H ATOM 2984 1HG GLU A 191 0.152 50.794 13.383 1.00 0.00 H ATOM 2985 2HG GLU A 191 -1.110 50.802 14.608 1.00 0.00 H ATOM 2986 N LEU A 192 1.508 55.307 14.416 1.00 0.00 N ATOM 2987 CA LEU A 192 1.662 56.657 14.923 1.00 0.00 C ATOM 2988 C LEU A 192 2.078 57.548 13.776 1.00 0.00 C ATOM 2989 O LEU A 192 1.448 58.567 13.528 1.00 0.00 O ATOM 2990 CB LEU A 192 2.701 56.695 16.042 1.00 0.00 C ATOM 2991 CG LEU A 192 2.824 58.018 16.773 1.00 0.00 C ATOM 2992 CD1 LEU A 192 3.347 57.764 18.183 1.00 0.00 C ATOM 2993 CD2 LEU A 192 3.757 58.944 15.995 1.00 0.00 C ATOM 2994 H LEU A 192 2.183 54.621 14.692 1.00 0.00 H ATOM 2995 HA LEU A 192 0.720 56.984 15.357 1.00 0.00 H ATOM 2996 1HB LEU A 192 2.453 55.939 16.765 1.00 0.00 H ATOM 2997 2HB LEU A 192 3.678 56.457 15.616 1.00 0.00 H ATOM 2998 HG LEU A 192 1.849 58.475 16.857 1.00 0.00 H ATOM 2999 1HD1 LEU A 192 3.438 58.712 18.714 1.00 0.00 H ATOM 3000 2HD1 LEU A 192 2.655 57.116 18.717 1.00 0.00 H ATOM 3001 3HD1 LEU A 192 4.324 57.285 18.128 1.00 0.00 H ATOM 3002 1HD2 LEU A 192 3.847 59.896 16.519 1.00 0.00 H ATOM 3003 2HD2 LEU A 192 4.741 58.483 15.910 1.00 0.00 H ATOM 3004 3HD2 LEU A 192 3.352 59.117 14.999 1.00 0.00 H ATOM 3005 N THR A 193 3.038 57.062 12.979 1.00 0.00 N ATOM 3006 CA THR A 193 3.529 57.834 11.850 1.00 0.00 C ATOM 3007 C THR A 193 2.408 58.030 10.833 1.00 0.00 C ATOM 3008 O THR A 193 2.146 59.148 10.388 1.00 0.00 O ATOM 3009 CB THR A 193 4.734 57.161 11.170 1.00 0.00 C ATOM 3010 OG1 THR A 193 5.817 57.055 12.106 1.00 0.00 O ATOM 3011 CG2 THR A 193 5.176 57.974 9.974 1.00 0.00 C ATOM 3012 H THR A 193 3.625 56.312 13.323 1.00 0.00 H ATOM 3013 HA THR A 193 3.828 58.820 12.203 1.00 0.00 H ATOM 3014 HB THR A 193 4.456 56.164 10.847 1.00 0.00 H ATOM 3015 HG1 THR A 193 5.614 56.375 12.754 1.00 0.00 H ATOM 3016 1HG2 THR A 193 6.029 57.489 9.500 1.00 0.00 H ATOM 3017 2HG2 THR A 193 4.354 58.045 9.259 1.00 0.00 H ATOM 3018 3HG2 THR A 193 5.461 58.974 10.300 1.00 0.00 H ATOM 3019 N ALA A 194 1.651 56.953 10.584 1.00 0.00 N ATOM 3020 CA ALA A 194 0.572 56.969 9.602 1.00 0.00 C ATOM 3021 C ALA A 194 -0.463 57.992 10.048 1.00 0.00 C ATOM 3022 O ALA A 194 -0.915 58.820 9.260 1.00 0.00 O ATOM 3023 CB ALA A 194 -0.052 55.589 9.487 1.00 0.00 C ATOM 3024 H ALA A 194 1.950 56.063 10.959 1.00 0.00 H ATOM 3025 HA ALA A 194 0.954 57.245 8.620 1.00 0.00 H ATOM 3026 1HB ALA A 194 -0.903 55.631 8.810 1.00 0.00 H ATOM 3027 2HB ALA A 194 0.687 54.888 9.100 1.00 0.00 H ATOM 3028 3HB ALA A 194 -0.383 55.260 10.462 1.00 0.00 H ATOM 3029 N ILE A 195 -0.704 58.033 11.351 1.00 0.00 N ATOM 3030 CA ILE A 195 -1.673 58.950 11.919 1.00 0.00 C ATOM 3031 C ILE A 195 -1.192 60.388 11.811 1.00 0.00 C ATOM 3032 O ILE A 195 -1.880 61.237 11.247 1.00 0.00 O ATOM 3033 CB ILE A 195 -1.955 58.616 13.387 1.00 0.00 C ATOM 3034 CG1 ILE A 195 -2.745 57.309 13.484 1.00 0.00 C ATOM 3035 CG2 ILE A 195 -2.684 59.727 14.016 1.00 0.00 C ATOM 3036 CD1 ILE A 195 -2.799 56.733 14.885 1.00 0.00 C ATOM 3037 H ILE A 195 -0.407 57.253 11.919 1.00 0.00 H ATOM 3038 HA ILE A 195 -2.605 58.859 11.363 1.00 0.00 H ATOM 3039 HB ILE A 195 -1.030 58.462 13.907 1.00 0.00 H ATOM 3040 1HG1 ILE A 195 -3.763 57.483 13.142 1.00 0.00 H ATOM 3041 2HG1 ILE A 195 -2.300 56.579 12.833 1.00 0.00 H ATOM 3042 1HG2 ILE A 195 -2.879 59.485 15.045 1.00 0.00 H ATOM 3043 2HG2 ILE A 195 -2.084 60.633 13.962 1.00 0.00 H ATOM 3044 3HG2 ILE A 195 -3.607 59.880 13.503 1.00 0.00 H ATOM 3045 1HD1 ILE A 195 -3.376 55.806 14.875 1.00 0.00 H ATOM 3046 2HD1 ILE A 195 -1.790 56.526 15.233 1.00 0.00 H ATOM 3047 3HD1 ILE A 195 -3.270 57.439 15.549 1.00 0.00 H ATOM 3048 N LYS A 196 0.085 60.581 12.155 1.00 0.00 N ATOM 3049 CA LYS A 196 0.748 61.880 12.219 1.00 0.00 C ATOM 3050 C LYS A 196 0.784 62.576 10.866 1.00 0.00 C ATOM 3051 O LYS A 196 0.569 63.787 10.796 1.00 0.00 O ATOM 3052 CB LYS A 196 2.169 61.729 12.760 1.00 0.00 C ATOM 3053 CG LYS A 196 2.811 63.032 13.191 1.00 0.00 C ATOM 3054 CD LYS A 196 4.083 62.788 13.977 1.00 0.00 C ATOM 3055 CE LYS A 196 4.693 64.095 14.461 1.00 0.00 C ATOM 3056 NZ LYS A 196 5.896 63.867 15.306 1.00 0.00 N ATOM 3057 H LYS A 196 0.529 59.828 12.653 1.00 0.00 H ATOM 3058 HA LYS A 196 0.189 62.515 12.907 1.00 0.00 H ATOM 3059 1HB LYS A 196 2.161 61.057 13.620 1.00 0.00 H ATOM 3060 2HB LYS A 196 2.799 61.281 12.004 1.00 0.00 H ATOM 3061 1HG LYS A 196 3.048 63.630 12.309 1.00 0.00 H ATOM 3062 2HG LYS A 196 2.113 63.594 13.812 1.00 0.00 H ATOM 3063 1HD LYS A 196 3.863 62.156 14.839 1.00 0.00 H ATOM 3064 2HD LYS A 196 4.807 62.271 13.346 1.00 0.00 H ATOM 3065 1HE LYS A 196 4.975 64.702 13.600 1.00 0.00 H ATOM 3066 2HE LYS A 196 3.952 64.644 15.042 1.00 0.00 H ATOM 3067 1HZ LYS A 196 6.270 64.755 15.607 1.00 0.00 H ATOM 3068 2HZ LYS A 196 5.640 63.318 16.115 1.00 0.00 H ATOM 3069 3HZ LYS A 196 6.594 63.371 14.771 1.00 0.00 H ATOM 3070 N SER A 197 0.759 61.766 9.790 1.00 0.00 N ATOM 3071 CA SER A 197 0.776 62.272 8.409 1.00 0.00 C ATOM 3072 C SER A 197 -0.520 63.022 8.024 1.00 0.00 C ATOM 3073 O SER A 197 -0.513 63.846 7.114 1.00 0.00 O ATOM 3074 CB SER A 197 0.999 61.150 7.412 1.00 0.00 C ATOM 3075 OG SER A 197 -0.143 60.348 7.276 1.00 0.00 O ATOM 3076 H SER A 197 1.084 60.818 9.936 1.00 0.00 H ATOM 3077 HA SER A 197 1.600 62.982 8.319 1.00 0.00 H ATOM 3078 1HB SER A 197 1.262 61.576 6.443 1.00 0.00 H ATOM 3079 2HB SER A 197 1.837 60.535 7.741 1.00 0.00 H ATOM 3080 HG SER A 197 -0.262 59.909 8.115 1.00 0.00 H ATOM 3081 N SER A 198 -1.408 63.175 9.024 1.00 0.00 N ATOM 3082 CA SER A 198 -2.612 64.000 8.910 1.00 0.00 C ATOM 3083 C SER A 198 -2.265 65.467 8.659 1.00 0.00 C ATOM 3084 O SER A 198 -3.082 66.219 8.140 1.00 0.00 O ATOM 3085 CB SER A 198 -3.446 63.883 10.168 1.00 0.00 C ATOM 3086 OG SER A 198 -2.803 64.487 11.255 1.00 0.00 O ATOM 3087 H SER A 198 -1.432 62.460 9.736 1.00 0.00 H ATOM 3088 HA SER A 198 -3.206 63.626 8.077 1.00 0.00 H ATOM 3089 1HB SER A 198 -4.414 64.355 10.007 1.00 0.00 H ATOM 3090 2HB SER A 198 -3.626 62.833 10.386 1.00 0.00 H ATOM 3091 HG SER A 198 -1.927 64.095 11.297 1.00 0.00 H ATOM 3092 N ILE A 199 -1.027 65.846 8.959 1.00 0.00 N ATOM 3093 CA ILE A 199 -0.512 67.183 8.724 1.00 0.00 C ATOM 3094 C ILE A 199 -0.538 67.513 7.242 1.00 0.00 C ATOM 3095 O ILE A 199 -0.842 68.643 6.844 1.00 0.00 O ATOM 3096 CB ILE A 199 0.917 67.284 9.278 1.00 0.00 C ATOM 3097 CG1 ILE A 199 0.875 67.189 10.809 1.00 0.00 C ATOM 3098 CG2 ILE A 199 1.567 68.582 8.823 1.00 0.00 C ATOM 3099 CD1 ILE A 199 2.231 66.967 11.444 1.00 0.00 C ATOM 3100 H ILE A 199 -0.457 65.190 9.480 1.00 0.00 H ATOM 3101 HA ILE A 199 -1.160 67.899 9.227 1.00 0.00 H ATOM 3102 HB ILE A 199 1.508 66.441 8.916 1.00 0.00 H ATOM 3103 1HG1 ILE A 199 0.449 68.109 11.206 1.00 0.00 H ATOM 3104 2HG1 ILE A 199 0.218 66.363 11.090 1.00 0.00 H ATOM 3105 1HG2 ILE A 199 2.578 68.642 9.223 1.00 0.00 H ATOM 3106 2HG2 ILE A 199 1.605 68.607 7.735 1.00 0.00 H ATOM 3107 3HG2 ILE A 199 0.981 69.427 9.185 1.00 0.00 H ATOM 3108 1HD1 ILE A 199 2.122 66.909 12.528 1.00 0.00 H ATOM 3109 2HD1 ILE A 199 2.658 66.034 11.072 1.00 0.00 H ATOM 3110 3HD1 ILE A 199 2.891 67.795 11.192 1.00 0.00 H ATOM 3111 N LYS A 200 -0.069 66.550 6.452 1.00 0.00 N ATOM 3112 CA LYS A 200 -0.096 66.660 5.011 1.00 0.00 C ATOM 3113 C LYS A 200 -1.521 66.681 4.507 1.00 0.00 C ATOM 3114 O LYS A 200 -1.824 67.365 3.538 1.00 0.00 O ATOM 3115 CB LYS A 200 0.618 65.466 4.384 1.00 0.00 C ATOM 3116 CG LYS A 200 2.119 65.456 4.594 1.00 0.00 C ATOM 3117 CD LYS A 200 2.751 64.232 3.952 1.00 0.00 C ATOM 3118 CE LYS A 200 4.258 64.217 4.149 1.00 0.00 C ATOM 3119 NZ LYS A 200 4.884 63.011 3.545 1.00 0.00 N ATOM 3120 H LYS A 200 -0.108 65.616 6.823 1.00 0.00 H ATOM 3121 HA LYS A 200 0.423 67.571 4.711 1.00 0.00 H ATOM 3122 1HB LYS A 200 0.215 64.543 4.800 1.00 0.00 H ATOM 3123 2HB LYS A 200 0.429 65.452 3.309 1.00 0.00 H ATOM 3124 1HG LYS A 200 2.554 66.355 4.156 1.00 0.00 H ATOM 3125 2HG LYS A 200 2.334 65.452 5.663 1.00 0.00 H ATOM 3126 1HD LYS A 200 2.326 63.329 4.395 1.00 0.00 H ATOM 3127 2HD LYS A 200 2.536 64.231 2.883 1.00 0.00 H ATOM 3128 1HE LYS A 200 4.686 65.109 3.691 1.00 0.00 H ATOM 3129 2HE LYS A 200 4.477 64.235 5.217 1.00 0.00 H ATOM 3130 1HZ LYS A 200 5.882 63.037 3.696 1.00 0.00 H ATOM 3131 2HZ LYS A 200 4.499 62.181 3.974 1.00 0.00 H ATOM 3132 3HZ LYS A 200 4.695 62.994 2.553 1.00 0.00 H ATOM 3133 N ALA A 201 -2.403 65.916 5.162 1.00 0.00 N ATOM 3134 CA ALA A 201 -3.810 65.922 4.781 1.00 0.00 C ATOM 3135 C ALA A 201 -4.370 67.321 4.995 1.00 0.00 C ATOM 3136 O ALA A 201 -5.112 67.817 4.152 1.00 0.00 O ATOM 3137 CB ALA A 201 -4.603 64.901 5.579 1.00 0.00 C ATOM 3138 H ALA A 201 -2.081 65.326 5.922 1.00 0.00 H ATOM 3139 HA ALA A 201 -3.901 65.662 3.726 1.00 0.00 H ATOM 3140 1HB ALA A 201 -5.653 64.958 5.294 1.00 0.00 H ATOM 3141 2HB ALA A 201 -4.222 63.902 5.370 1.00 0.00 H ATOM 3142 3HB ALA A 201 -4.514 65.097 6.626 1.00 0.00 H ATOM 3143 N GLU A 202 -3.900 68.019 6.040 1.00 0.00 N ATOM 3144 CA GLU A 202 -4.473 69.341 6.283 1.00 0.00 C ATOM 3145 C GLU A 202 -4.090 70.238 5.115 1.00 0.00 C ATOM 3146 O GLU A 202 -4.924 70.954 4.559 1.00 0.00 O ATOM 3147 CB GLU A 202 -3.980 69.942 7.603 1.00 0.00 C ATOM 3148 CG GLU A 202 -4.549 69.285 8.854 1.00 0.00 C ATOM 3149 CD GLU A 202 -4.049 69.915 10.130 1.00 0.00 C ATOM 3150 OE1 GLU A 202 -3.185 70.756 10.057 1.00 0.00 O ATOM 3151 OE2 GLU A 202 -4.532 69.554 11.178 1.00 0.00 O ATOM 3152 H GLU A 202 -3.620 67.487 6.852 1.00 0.00 H ATOM 3153 HA GLU A 202 -5.557 69.249 6.363 1.00 0.00 H ATOM 3154 1HB GLU A 202 -2.894 69.867 7.654 1.00 0.00 H ATOM 3155 2HB GLU A 202 -4.237 71.000 7.639 1.00 0.00 H ATOM 3156 1HG GLU A 202 -5.635 69.358 8.829 1.00 0.00 H ATOM 3157 2HG GLU A 202 -4.287 68.241 8.850 1.00 0.00 H ATOM 3158 N TYR A 203 -2.849 70.065 4.662 1.00 0.00 N ATOM 3159 CA TYR A 203 -2.320 70.809 3.529 1.00 0.00 C ATOM 3160 C TYR A 203 -3.106 70.542 2.257 1.00 0.00 C ATOM 3161 O TYR A 203 -3.506 71.463 1.548 1.00 0.00 O ATOM 3162 CB TYR A 203 -0.847 70.479 3.307 1.00 0.00 C ATOM 3163 CG TYR A 203 -0.257 71.166 2.101 1.00 0.00 C ATOM 3164 CD1 TYR A 203 0.111 72.498 2.167 1.00 0.00 C ATOM 3165 CD2 TYR A 203 -0.084 70.454 0.915 1.00 0.00 C ATOM 3166 CE1 TYR A 203 0.650 73.122 1.056 1.00 0.00 C ATOM 3167 CE2 TYR A 203 0.454 71.075 -0.191 1.00 0.00 C ATOM 3168 CZ TYR A 203 0.821 72.402 -0.127 1.00 0.00 C ATOM 3169 OH TYR A 203 1.358 73.021 -1.232 1.00 0.00 O ATOM 3170 H TYR A 203 -2.196 69.561 5.258 1.00 0.00 H ATOM 3171 HA TYR A 203 -2.414 71.873 3.746 1.00 0.00 H ATOM 3172 1HB TYR A 203 -0.271 70.772 4.186 1.00 0.00 H ATOM 3173 2HB TYR A 203 -0.728 69.407 3.183 1.00 0.00 H ATOM 3174 HD1 TYR A 203 -0.025 73.055 3.094 1.00 0.00 H ATOM 3175 HD2 TYR A 203 -0.374 69.407 0.863 1.00 0.00 H ATOM 3176 HE1 TYR A 203 0.941 74.171 1.106 1.00 0.00 H ATOM 3177 HE2 TYR A 203 0.588 70.516 -1.117 1.00 0.00 H ATOM 3178 HH TYR A 203 1.428 72.388 -1.950 1.00 0.00 H ATOM 3179 N GLN A 204 -3.322 69.260 1.998 1.00 0.00 N ATOM 3180 CA GLN A 204 -4.014 68.757 0.823 1.00 0.00 C ATOM 3181 C GLN A 204 -5.528 68.877 0.884 1.00 0.00 C ATOM 3182 O GLN A 204 -6.173 68.845 -0.149 1.00 0.00 O ATOM 3183 CB GLN A 204 -3.633 67.298 0.592 1.00 0.00 C ATOM 3184 CG GLN A 204 -2.175 67.104 0.206 1.00 0.00 C ATOM 3185 CD GLN A 204 -1.842 65.662 -0.094 1.00 0.00 C ATOM 3186 OE1 GLN A 204 -2.503 64.742 0.397 1.00 0.00 O ATOM 3187 NE2 GLN A 204 -0.811 65.451 -0.904 1.00 0.00 N ATOM 3188 H GLN A 204 -2.841 68.586 2.574 1.00 0.00 H ATOM 3189 HA GLN A 204 -3.711 69.368 -0.026 1.00 0.00 H ATOM 3190 1HB GLN A 204 -3.828 66.725 1.499 1.00 0.00 H ATOM 3191 2HB GLN A 204 -4.256 66.882 -0.200 1.00 0.00 H ATOM 3192 1HG GLN A 204 -1.964 67.693 -0.684 1.00 0.00 H ATOM 3193 2HG GLN A 204 -1.546 67.432 1.026 1.00 0.00 H ATOM 3194 1HE2 GLN A 204 -0.542 64.516 -1.139 1.00 0.00 H ATOM 3195 2HE2 GLN A 204 -0.302 66.226 -1.279 1.00 0.00 H ATOM 3196 N TYR A 205 -6.085 69.116 2.072 1.00 0.00 N ATOM 3197 CA TYR A 205 -7.534 69.257 2.270 1.00 0.00 C ATOM 3198 C TYR A 205 -8.242 70.129 1.229 1.00 0.00 C ATOM 3199 O TYR A 205 -9.285 69.737 0.710 1.00 0.00 O ATOM 3200 CB TYR A 205 -7.828 69.817 3.656 1.00 0.00 C ATOM 3201 CG TYR A 205 -9.271 70.214 3.843 1.00 0.00 C ATOM 3202 CD1 TYR A 205 -10.247 69.237 3.968 1.00 0.00 C ATOM 3203 CD2 TYR A 205 -9.621 71.553 3.890 1.00 0.00 C ATOM 3204 CE1 TYR A 205 -11.569 69.599 4.138 1.00 0.00 C ATOM 3205 CE2 TYR A 205 -10.942 71.916 4.062 1.00 0.00 C ATOM 3206 CZ TYR A 205 -11.914 70.943 4.185 1.00 0.00 C ATOM 3207 OH TYR A 205 -13.230 71.304 4.356 1.00 0.00 O ATOM 3208 H TYR A 205 -5.486 69.162 2.882 1.00 0.00 H ATOM 3209 HA TYR A 205 -7.981 68.266 2.179 1.00 0.00 H ATOM 3210 1HB TYR A 205 -7.574 69.071 4.411 1.00 0.00 H ATOM 3211 2HB TYR A 205 -7.202 70.691 3.835 1.00 0.00 H ATOM 3212 HD1 TYR A 205 -9.972 68.183 3.930 1.00 0.00 H ATOM 3213 HD2 TYR A 205 -8.853 72.321 3.791 1.00 0.00 H ATOM 3214 HE1 TYR A 205 -12.335 68.831 4.236 1.00 0.00 H ATOM 3215 HE2 TYR A 205 -11.217 72.970 4.097 1.00 0.00 H ATOM 3216 HH TYR A 205 -13.792 70.540 4.206 1.00 0.00 H ATOM 3217 N LYS A 206 -7.615 71.244 0.833 1.00 0.00 N ATOM 3218 CA LYS A 206 -8.150 72.177 -0.177 1.00 0.00 C ATOM 3219 C LYS A 206 -8.474 71.526 -1.522 1.00 0.00 C ATOM 3220 O LYS A 206 -9.270 72.045 -2.308 1.00 0.00 O ATOM 3221 CB LYS A 206 -7.178 73.329 -0.410 1.00 0.00 C ATOM 3222 CG LYS A 206 -5.875 72.926 -1.069 1.00 0.00 C ATOM 3223 CD LYS A 206 -4.933 74.112 -1.171 1.00 0.00 C ATOM 3224 CE LYS A 206 -3.627 73.743 -1.857 1.00 0.00 C ATOM 3225 NZ LYS A 206 -2.674 74.895 -1.881 1.00 0.00 N ATOM 3226 H LYS A 206 -6.770 71.507 1.322 1.00 0.00 H ATOM 3227 HA LYS A 206 -9.085 72.588 0.206 1.00 0.00 H ATOM 3228 1HB LYS A 206 -7.654 74.072 -1.036 1.00 0.00 H ATOM 3229 2HB LYS A 206 -6.939 73.801 0.541 1.00 0.00 H ATOM 3230 1HG LYS A 206 -5.401 72.142 -0.486 1.00 0.00 H ATOM 3231 2HG LYS A 206 -6.075 72.543 -2.062 1.00 0.00 H ATOM 3232 1HD LYS A 206 -5.415 74.911 -1.738 1.00 0.00 H ATOM 3233 2HD LYS A 206 -4.709 74.484 -0.171 1.00 0.00 H ATOM 3234 1HE LYS A 206 -3.167 72.907 -1.326 1.00 0.00 H ATOM 3235 2HE LYS A 206 -3.835 73.431 -2.875 1.00 0.00 H ATOM 3236 1HZ LYS A 206 -1.819 74.617 -2.342 1.00 0.00 H ATOM 3237 2HZ LYS A 206 -3.091 75.667 -2.382 1.00 0.00 H ATOM 3238 3HZ LYS A 206 -2.466 75.181 -0.935 1.00 0.00 H ATOM 3239 N PHE A 207 -7.888 70.352 -1.765 1.00 0.00 N ATOM 3240 CA PHE A 207 -8.102 69.593 -2.982 1.00 0.00 C ATOM 3241 C PHE A 207 -9.546 69.110 -3.062 1.00 0.00 C ATOM 3242 O PHE A 207 -10.080 68.867 -4.140 1.00 0.00 O ATOM 3243 CB PHE A 207 -7.154 68.395 -3.046 1.00 0.00 C ATOM 3244 CG PHE A 207 -5.717 68.760 -3.213 1.00 0.00 C ATOM 3245 CD1 PHE A 207 -5.355 70.034 -3.594 1.00 0.00 C ATOM 3246 CD2 PHE A 207 -4.722 67.826 -2.990 1.00 0.00 C ATOM 3247 CE1 PHE A 207 -4.029 70.376 -3.749 1.00 0.00 C ATOM 3248 CE2 PHE A 207 -3.394 68.162 -3.143 1.00 0.00 C ATOM 3249 CZ PHE A 207 -3.047 69.440 -3.524 1.00 0.00 C ATOM 3250 H PHE A 207 -7.224 69.999 -1.099 1.00 0.00 H ATOM 3251 HA PHE A 207 -7.909 70.235 -3.819 1.00 0.00 H ATOM 3252 1HB PHE A 207 -7.249 67.808 -2.135 1.00 0.00 H ATOM 3253 2HB PHE A 207 -7.438 67.756 -3.878 1.00 0.00 H ATOM 3254 HD1 PHE A 207 -6.128 70.772 -3.770 1.00 0.00 H ATOM 3255 HD2 PHE A 207 -4.998 66.815 -2.690 1.00 0.00 H ATOM 3256 HE1 PHE A 207 -3.759 71.387 -4.051 1.00 0.00 H ATOM 3257 HE2 PHE A 207 -2.618 67.418 -2.964 1.00 0.00 H ATOM 3258 HZ PHE A 207 -1.999 69.708 -3.647 1.00 0.00 H ATOM 3259 N LEU A 208 -10.194 69.058 -1.899 1.00 0.00 N ATOM 3260 CA LEU A 208 -11.536 68.540 -1.762 1.00 0.00 C ATOM 3261 C LEU A 208 -12.585 69.646 -1.714 1.00 0.00 C ATOM 3262 O LEU A 208 -13.070 70.085 -2.754 1.00 0.00 O ATOM 3263 CB LEU A 208 -11.598 67.696 -0.488 1.00 0.00 C ATOM 3264 CG LEU A 208 -10.708 66.459 -0.500 1.00 0.00 C ATOM 3265 CD1 LEU A 208 -10.706 65.842 0.886 1.00 0.00 C ATOM 3266 CD2 LEU A 208 -11.220 65.477 -1.542 1.00 0.00 C ATOM 3267 H LEU A 208 -9.673 69.237 -1.052 1.00 0.00 H ATOM 3268 HA LEU A 208 -11.755 67.923 -2.632 1.00 0.00 H ATOM 3269 1HB LEU A 208 -11.303 68.318 0.358 1.00 0.00 H ATOM 3270 2HB LEU A 208 -12.627 67.372 -0.331 1.00 0.00 H ATOM 3271 HG LEU A 208 -9.683 66.740 -0.743 1.00 0.00 H ATOM 3272 1HD1 LEU A 208 -10.073 64.956 0.890 1.00 0.00 H ATOM 3273 2HD1 LEU A 208 -10.321 66.569 1.599 1.00 0.00 H ATOM 3274 3HD1 LEU A 208 -11.721 65.562 1.163 1.00 0.00 H ATOM 3275 1HD2 LEU A 208 -10.586 64.592 -1.553 1.00 0.00 H ATOM 3276 2HD2 LEU A 208 -12.242 65.188 -1.297 1.00 0.00 H ATOM 3277 3HD2 LEU A 208 -11.200 65.950 -2.523 1.00 0.00 H ATOM 3278 N ASP A 209 -12.895 70.105 -0.495 1.00 0.00 N ATOM 3279 CA ASP A 209 -13.958 71.069 -0.227 1.00 0.00 C ATOM 3280 C ASP A 209 -13.721 72.505 -0.711 1.00 0.00 C ATOM 3281 O ASP A 209 -14.555 73.061 -1.426 1.00 0.00 O ATOM 3282 CB ASP A 209 -14.235 71.128 1.276 1.00 0.00 C ATOM 3283 CG ASP A 209 -14.852 69.841 1.820 1.00 0.00 C ATOM 3284 OD1 ASP A 209 -15.312 69.046 1.038 1.00 0.00 O ATOM 3285 OD2 ASP A 209 -14.857 69.670 3.017 1.00 0.00 O ATOM 3286 H ASP A 209 -12.387 69.742 0.296 1.00 0.00 H ATOM 3287 HA ASP A 209 -14.854 70.717 -0.730 1.00 0.00 H ATOM 3288 1HB ASP A 209 -13.302 71.320 1.808 1.00 0.00 H ATOM 3289 2HB ASP A 209 -14.911 71.956 1.489 1.00 0.00 H ATOM 3290 N LEU A 210 -12.479 73.000 -0.618 1.00 0.00 N ATOM 3291 CA LEU A 210 -12.240 74.376 -1.057 1.00 0.00 C ATOM 3292 C LEU A 210 -12.422 74.438 -2.575 1.00 0.00 C ATOM 3293 O LEU A 210 -13.282 75.163 -3.083 1.00 0.00 O ATOM 3294 CB LEU A 210 -10.826 74.847 -0.662 1.00 0.00 C ATOM 3295 CG LEU A 210 -10.527 76.352 -0.892 1.00 0.00 C ATOM 3296 CD1 LEU A 210 -9.439 76.815 0.066 1.00 0.00 C ATOM 3297 CD2 LEU A 210 -10.118 76.568 -2.298 1.00 0.00 C ATOM 3298 H LEU A 210 -11.754 72.487 -0.138 1.00 0.00 H ATOM 3299 HA LEU A 210 -12.958 75.029 -0.562 1.00 0.00 H ATOM 3300 1HB LEU A 210 -10.673 74.638 0.395 1.00 0.00 H ATOM 3301 2HB LEU A 210 -10.104 74.283 -1.225 1.00 0.00 H ATOM 3302 HG LEU A 210 -11.421 76.939 -0.682 1.00 0.00 H ATOM 3303 1HD1 LEU A 210 -9.235 77.872 -0.101 1.00 0.00 H ATOM 3304 2HD1 LEU A 210 -9.773 76.668 1.092 1.00 0.00 H ATOM 3305 3HD1 LEU A 210 -8.538 76.242 -0.106 1.00 0.00 H ATOM 3306 1HD2 LEU A 210 -9.910 77.617 -2.457 1.00 0.00 H ATOM 3307 2HD2 LEU A 210 -9.227 75.986 -2.499 1.00 0.00 H ATOM 3308 3HD2 LEU A 210 -10.918 76.253 -2.958 1.00 0.00 H ATOM 3309 N PHE A 211 -11.709 73.552 -3.281 1.00 0.00 N ATOM 3310 CA PHE A 211 -11.734 73.522 -4.740 1.00 0.00 C ATOM 3311 C PHE A 211 -13.103 73.103 -5.264 1.00 0.00 C ATOM 3312 O PHE A 211 -13.371 73.171 -6.460 1.00 0.00 O ATOM 3313 CB PHE A 211 -10.676 72.570 -5.298 1.00 0.00 C ATOM 3314 CG PHE A 211 -9.278 73.122 -5.207 1.00 0.00 C ATOM 3315 CD1 PHE A 211 -9.077 74.430 -4.882 1.00 0.00 C ATOM 3316 CD2 PHE A 211 -8.186 72.334 -5.445 1.00 0.00 C ATOM 3317 CE1 PHE A 211 -7.805 74.952 -4.795 1.00 0.00 C ATOM 3318 CE2 PHE A 211 -6.914 72.833 -5.363 1.00 0.00 C ATOM 3319 CZ PHE A 211 -6.720 74.150 -5.035 1.00 0.00 C ATOM 3320 H PHE A 211 -11.054 72.949 -2.788 1.00 0.00 H ATOM 3321 HA PHE A 211 -11.515 74.523 -5.112 1.00 0.00 H ATOM 3322 1HB PHE A 211 -10.713 71.631 -4.755 1.00 0.00 H ATOM 3323 2HB PHE A 211 -10.895 72.353 -6.344 1.00 0.00 H ATOM 3324 HD1 PHE A 211 -9.934 75.059 -4.692 1.00 0.00 H ATOM 3325 HD2 PHE A 211 -8.340 71.308 -5.701 1.00 0.00 H ATOM 3326 HE1 PHE A 211 -7.663 76.000 -4.534 1.00 0.00 H ATOM 3327 HE2 PHE A 211 -6.058 72.189 -5.556 1.00 0.00 H ATOM 3328 HZ PHE A 211 -5.714 74.557 -4.969 1.00 0.00 H ATOM 3329 N CYS A 212 -13.847 72.342 -4.456 1.00 0.00 N ATOM 3330 CA CYS A 212 -15.211 71.951 -4.794 1.00 0.00 C ATOM 3331 C CYS A 212 -16.127 73.136 -5.034 1.00 0.00 C ATOM 3332 O CYS A 212 -16.343 73.617 -6.142 1.00 0.00 O ATOM 3333 CB CYS A 212 -15.840 71.096 -3.714 1.00 0.00 C ATOM 3334 SG CYS A 212 -17.517 70.580 -4.102 1.00 0.00 S ATOM 3335 H CYS A 212 -13.412 71.899 -3.660 1.00 0.00 H ATOM 3336 HA CYS A 212 -15.184 71.374 -5.699 1.00 0.00 H ATOM 3337 1HB CYS A 212 -15.241 70.214 -3.559 1.00 0.00 H ATOM 3338 2HB CYS A 212 -15.859 71.640 -2.790 1.00 0.00 H ATOM 3339 HG CYS A 212 -17.209 69.941 -5.229 1.00 0.00 H ATOM 3340 N SER A 213 -16.024 74.055 -4.059 1.00 0.00 N ATOM 3341 CA SER A 213 -16.778 75.306 -4.138 1.00 0.00 C ATOM 3342 C SER A 213 -16.243 76.264 -5.205 1.00 0.00 C ATOM 3343 O SER A 213 -17.010 77.053 -5.758 1.00 0.00 O ATOM 3344 CB SER A 213 -16.766 76.005 -2.792 1.00 0.00 C ATOM 3345 OG SER A 213 -15.505 76.541 -2.511 1.00 0.00 O ATOM 3346 H SER A 213 -15.415 73.882 -3.266 1.00 0.00 H ATOM 3347 HA SER A 213 -17.810 75.064 -4.395 1.00 0.00 H ATOM 3348 1HB SER A 213 -17.508 76.801 -2.790 1.00 0.00 H ATOM 3349 2HB SER A 213 -17.043 75.296 -2.014 1.00 0.00 H ATOM 3350 HG SER A 213 -14.881 75.816 -2.607 1.00 0.00 H ATOM 3351 N ARG A 214 -14.999 76.058 -5.650 1.00 0.00 N ATOM 3352 CA ARG A 214 -14.443 76.924 -6.686 1.00 0.00 C ATOM 3353 C ARG A 214 -14.272 76.214 -8.023 1.00 0.00 C ATOM 3354 O ARG A 214 -13.710 76.788 -8.956 1.00 0.00 O ATOM 3355 CB ARG A 214 -13.100 77.489 -6.264 1.00 0.00 C ATOM 3356 CG ARG A 214 -13.127 78.337 -5.012 1.00 0.00 C ATOM 3357 CD ARG A 214 -11.794 78.925 -4.721 1.00 0.00 C ATOM 3358 NE ARG A 214 -11.793 79.681 -3.475 1.00 0.00 N ATOM 3359 CZ ARG A 214 -10.735 80.368 -2.994 1.00 0.00 C ATOM 3360 NH1 ARG A 214 -9.602 80.386 -3.660 1.00 0.00 N ATOM 3361 NH2 ARG A 214 -10.839 81.023 -1.851 1.00 0.00 N ATOM 3362 H ARG A 214 -14.352 75.549 -5.054 1.00 0.00 H ATOM 3363 HA ARG A 214 -15.144 77.741 -6.855 1.00 0.00 H ATOM 3364 1HB ARG A 214 -12.405 76.673 -6.094 1.00 0.00 H ATOM 3365 2HB ARG A 214 -12.697 78.102 -7.069 1.00 0.00 H ATOM 3366 1HG ARG A 214 -13.841 79.150 -5.139 1.00 0.00 H ATOM 3367 2HG ARG A 214 -13.425 77.720 -4.162 1.00 0.00 H ATOM 3368 1HD ARG A 214 -11.058 78.128 -4.636 1.00 0.00 H ATOM 3369 2HD ARG A 214 -11.509 79.598 -5.528 1.00 0.00 H ATOM 3370 HE ARG A 214 -12.646 79.693 -2.932 1.00 0.00 H ATOM 3371 1HH1 ARG A 214 -9.521 79.886 -4.535 1.00 0.00 H ATOM 3372 2HH1 ARG A 214 -8.812 80.901 -3.299 1.00 0.00 H ATOM 3373 1HH2 ARG A 214 -11.709 81.010 -1.338 1.00 0.00 H ATOM 3374 2HH2 ARG A 214 -10.048 81.537 -1.491 1.00 0.00 H ATOM 3375 N ASP A 215 -14.671 74.946 -8.090 1.00 0.00 N ATOM 3376 CA ASP A 215 -14.541 74.133 -9.292 1.00 0.00 C ATOM 3377 C ASP A 215 -13.114 74.132 -9.835 1.00 0.00 C ATOM 3378 O ASP A 215 -12.904 74.299 -11.037 1.00 0.00 O ATOM 3379 CB ASP A 215 -15.499 74.629 -10.380 1.00 0.00 C ATOM 3380 CG ASP A 215 -15.729 73.608 -11.494 1.00 0.00 C ATOM 3381 OD1 ASP A 215 -15.601 72.437 -11.237 1.00 0.00 O ATOM 3382 OD2 ASP A 215 -16.032 74.015 -12.591 1.00 0.00 O ATOM 3383 H ASP A 215 -15.136 74.539 -7.296 1.00 0.00 H ATOM 3384 HA ASP A 215 -14.781 73.107 -9.039 1.00 0.00 H ATOM 3385 1HB ASP A 215 -16.461 74.874 -9.931 1.00 0.00 H ATOM 3386 2HB ASP A 215 -15.103 75.540 -10.826 1.00 0.00 H ATOM 3387 N ASN A 216 -12.131 73.958 -8.944 1.00 0.00 N ATOM 3388 CA ASN A 216 -10.727 73.983 -9.352 1.00 0.00 C ATOM 3389 C ASN A 216 -9.989 72.645 -9.471 1.00 0.00 C ATOM 3390 O ASN A 216 -8.799 72.651 -9.784 1.00 0.00 O ATOM 3391 CB ASN A 216 -9.934 74.872 -8.417 1.00 0.00 C ATOM 3392 CG ASN A 216 -10.205 76.325 -8.616 1.00 0.00 C ATOM 3393 OD1 ASN A 216 -10.541 76.761 -9.724 1.00 0.00 O ATOM 3394 ND2 ASN A 216 -10.069 77.091 -7.568 1.00 0.00 N ATOM 3395 H ASN A 216 -12.385 73.769 -7.981 1.00 0.00 H ATOM 3396 HA ASN A 216 -10.692 74.419 -10.351 1.00 0.00 H ATOM 3397 1HB ASN A 216 -10.164 74.619 -7.416 1.00 0.00 H ATOM 3398 2HB ASN A 216 -8.869 74.695 -8.564 1.00 0.00 H ATOM 3399 1HD2 ASN A 216 -10.238 78.074 -7.641 1.00 0.00 H ATOM 3400 2HD2 ASN A 216 -9.796 76.694 -6.692 1.00 0.00 H ATOM 3401 N MET A 217 -10.643 71.505 -9.215 1.00 0.00 N ATOM 3402 CA MET A 217 -9.906 70.232 -9.281 1.00 0.00 C ATOM 3403 C MET A 217 -10.898 69.052 -9.236 1.00 0.00 C ATOM 3404 O MET A 217 -11.459 68.646 -10.260 1.00 0.00 O ATOM 3405 CB MET A 217 -8.887 70.158 -8.111 1.00 0.00 C ATOM 3406 CG MET A 217 -7.839 68.999 -8.144 1.00 0.00 C ATOM 3407 SD MET A 217 -6.769 69.020 -6.695 1.00 0.00 S ATOM 3408 CE MET A 217 -5.852 67.508 -6.923 1.00 0.00 C ATOM 3409 H MET A 217 -11.620 71.522 -8.960 1.00 0.00 H ATOM 3410 HA MET A 217 -9.357 70.191 -10.221 1.00 0.00 H ATOM 3411 1HB MET A 217 -8.320 71.071 -8.060 1.00 0.00 H ATOM 3412 2HB MET A 217 -9.424 70.059 -7.184 1.00 0.00 H ATOM 3413 1HG MET A 217 -8.316 68.058 -8.185 1.00 0.00 H ATOM 3414 2HG MET A 217 -7.223 69.093 -9.037 1.00 0.00 H ATOM 3415 1HE MET A 217 -5.150 67.382 -6.103 1.00 0.00 H ATOM 3416 2HE MET A 217 -6.544 66.662 -6.942 1.00 0.00 H ATOM 3417 3HE MET A 217 -5.307 67.551 -7.865 1.00 0.00 H ATOM 3418 N ARG A 218 -11.083 68.499 -8.028 1.00 0.00 N ATOM 3419 CA ARG A 218 -11.826 67.274 -7.732 1.00 0.00 C ATOM 3420 C ARG A 218 -13.318 67.511 -7.595 1.00 0.00 C ATOM 3421 O ARG A 218 -14.052 66.619 -7.191 1.00 0.00 O ATOM 3422 CB ARG A 218 -11.337 66.622 -6.448 1.00 0.00 C ATOM 3423 CG ARG A 218 -9.917 66.101 -6.483 1.00 0.00 C ATOM 3424 CD ARG A 218 -9.510 65.546 -5.175 1.00 0.00 C ATOM 3425 NE ARG A 218 -8.129 65.089 -5.188 1.00 0.00 N ATOM 3426 CZ ARG A 218 -7.442 64.708 -4.098 1.00 0.00 C ATOM 3427 NH1 ARG A 218 -8.015 64.734 -2.918 1.00 0.00 N ATOM 3428 NH2 ARG A 218 -6.189 64.308 -4.215 1.00 0.00 N ATOM 3429 H ARG A 218 -10.647 68.955 -7.242 1.00 0.00 H ATOM 3430 HA ARG A 218 -11.646 66.557 -8.535 1.00 0.00 H ATOM 3431 1HB ARG A 218 -11.398 67.330 -5.640 1.00 0.00 H ATOM 3432 2HB ARG A 218 -11.981 65.787 -6.198 1.00 0.00 H ATOM 3433 1HG ARG A 218 -9.837 65.314 -7.230 1.00 0.00 H ATOM 3434 2HG ARG A 218 -9.242 66.907 -6.738 1.00 0.00 H ATOM 3435 1HD ARG A 218 -9.608 66.312 -4.409 1.00 0.00 H ATOM 3436 2HD ARG A 218 -10.148 64.700 -4.925 1.00 0.00 H ATOM 3437 HE ARG A 218 -7.653 65.056 -6.079 1.00 0.00 H ATOM 3438 1HH1 ARG A 218 -8.974 65.040 -2.829 1.00 0.00 H ATOM 3439 2HH1 ARG A 218 -7.499 64.447 -2.100 1.00 0.00 H ATOM 3440 1HH2 ARG A 218 -5.747 64.289 -5.124 1.00 0.00 H ATOM 3441 2HH2 ARG A 218 -5.672 64.022 -3.397 1.00 0.00 H ATOM 3442 N ALA A 219 -13.766 68.723 -7.913 1.00 0.00 N ATOM 3443 CA ALA A 219 -15.135 69.188 -7.731 1.00 0.00 C ATOM 3444 C ALA A 219 -16.161 68.288 -8.416 1.00 0.00 C ATOM 3445 O ALA A 219 -17.314 68.218 -7.980 1.00 0.00 O ATOM 3446 CB ALA A 219 -15.232 70.615 -8.243 1.00 0.00 C ATOM 3447 H ALA A 219 -13.103 69.372 -8.308 1.00 0.00 H ATOM 3448 HA ALA A 219 -15.357 69.158 -6.667 1.00 0.00 H ATOM 3449 1HB ALA A 219 -16.240 70.996 -8.078 1.00 0.00 H ATOM 3450 2HB ALA A 219 -14.516 71.235 -7.706 1.00 0.00 H ATOM 3451 3HB ALA A 219 -15.009 70.636 -9.309 1.00 0.00 H ATOM 3452 N ARG A 220 -15.783 67.696 -9.552 1.00 0.00 N ATOM 3453 CA ARG A 220 -16.738 66.883 -10.295 1.00 0.00 C ATOM 3454 C ARG A 220 -17.166 65.659 -9.486 1.00 0.00 C ATOM 3455 O ARG A 220 -18.231 65.103 -9.723 1.00 0.00 O ATOM 3456 CB ARG A 220 -16.136 66.419 -11.610 1.00 0.00 C ATOM 3457 CG ARG A 220 -15.902 67.523 -12.625 1.00 0.00 C ATOM 3458 CD ARG A 220 -15.272 67.003 -13.867 1.00 0.00 C ATOM 3459 NE ARG A 220 -15.040 68.060 -14.840 1.00 0.00 N ATOM 3460 CZ ARG A 220 -14.383 67.896 -16.005 1.00 0.00 C ATOM 3461 NH1 ARG A 220 -13.900 66.717 -16.327 1.00 0.00 N ATOM 3462 NH2 ARG A 220 -14.224 68.922 -16.823 1.00 0.00 N ATOM 3463 H ARG A 220 -14.790 67.637 -9.767 1.00 0.00 H ATOM 3464 HA ARG A 220 -17.598 67.501 -10.554 1.00 0.00 H ATOM 3465 1HB ARG A 220 -15.178 65.935 -11.420 1.00 0.00 H ATOM 3466 2HB ARG A 220 -16.792 65.680 -12.068 1.00 0.00 H ATOM 3467 1HG ARG A 220 -16.855 67.980 -12.892 1.00 0.00 H ATOM 3468 2HG ARG A 220 -15.243 68.279 -12.195 1.00 0.00 H ATOM 3469 1HD ARG A 220 -14.313 66.546 -13.623 1.00 0.00 H ATOM 3470 2HD ARG A 220 -15.923 66.258 -14.321 1.00 0.00 H ATOM 3471 HE ARG A 220 -15.396 68.982 -14.627 1.00 0.00 H ATOM 3472 1HH1 ARG A 220 -14.022 65.933 -15.702 1.00 0.00 H ATOM 3473 2HH1 ARG A 220 -13.408 66.594 -17.201 1.00 0.00 H ATOM 3474 1HH2 ARG A 220 -14.594 69.829 -16.575 1.00 0.00 H ATOM 3475 2HH2 ARG A 220 -13.732 68.800 -17.696 1.00 0.00 H ATOM 3476 N LEU A 221 -16.403 65.338 -8.442 1.00 0.00 N ATOM 3477 CA LEU A 221 -16.697 64.183 -7.593 1.00 0.00 C ATOM 3478 C LEU A 221 -17.304 64.657 -6.273 1.00 0.00 C ATOM 3479 O LEU A 221 -18.394 64.243 -5.867 1.00 0.00 O ATOM 3480 CB LEU A 221 -15.425 63.371 -7.317 1.00 0.00 C ATOM 3481 CG LEU A 221 -14.735 62.792 -8.537 1.00 0.00 C ATOM 3482 CD1 LEU A 221 -13.468 62.078 -8.099 1.00 0.00 C ATOM 3483 CD2 LEU A 221 -15.686 61.846 -9.249 1.00 0.00 C ATOM 3484 H LEU A 221 -15.482 65.749 -8.370 1.00 0.00 H ATOM 3485 HA LEU A 221 -17.402 63.535 -8.110 1.00 0.00 H ATOM 3486 1HB LEU A 221 -14.710 64.002 -6.809 1.00 0.00 H ATOM 3487 2HB LEU A 221 -15.678 62.544 -6.657 1.00 0.00 H ATOM 3488 HG LEU A 221 -14.448 63.599 -9.215 1.00 0.00 H ATOM 3489 1HD1 LEU A 221 -12.966 61.659 -8.971 1.00 0.00 H ATOM 3490 2HD1 LEU A 221 -12.805 62.785 -7.606 1.00 0.00 H ATOM 3491 3HD1 LEU A 221 -13.722 61.276 -7.409 1.00 0.00 H ATOM 3492 1HD2 LEU A 221 -15.195 61.428 -10.128 1.00 0.00 H ATOM 3493 2HD2 LEU A 221 -15.970 61.039 -8.573 1.00 0.00 H ATOM 3494 3HD2 LEU A 221 -16.578 62.391 -9.558 1.00 0.00 H ATOM 3495 N LEU A 222 -16.658 65.699 -5.737 1.00 0.00 N ATOM 3496 CA LEU A 222 -16.937 66.318 -4.440 1.00 0.00 C ATOM 3497 C LEU A 222 -18.271 67.050 -4.389 1.00 0.00 C ATOM 3498 O LEU A 222 -18.926 67.039 -3.346 1.00 0.00 O ATOM 3499 CB LEU A 222 -15.828 67.303 -4.070 1.00 0.00 C ATOM 3500 CG LEU A 222 -14.641 66.727 -3.269 1.00 0.00 C ATOM 3501 CD1 LEU A 222 -15.066 66.492 -1.838 1.00 0.00 C ATOM 3502 CD2 LEU A 222 -14.187 65.459 -3.914 1.00 0.00 C ATOM 3503 H LEU A 222 -15.760 65.910 -6.153 1.00 0.00 H ATOM 3504 HA LEU A 222 -16.983 65.527 -3.693 1.00 0.00 H ATOM 3505 1HB LEU A 222 -15.431 67.727 -4.981 1.00 0.00 H ATOM 3506 2HB LEU A 222 -16.263 68.096 -3.483 1.00 0.00 H ATOM 3507 HG LEU A 222 -13.827 67.439 -3.259 1.00 0.00 H ATOM 3508 1HD1 LEU A 222 -14.229 66.085 -1.271 1.00 0.00 H ATOM 3509 2HD1 LEU A 222 -15.380 67.437 -1.393 1.00 0.00 H ATOM 3510 3HD1 LEU A 222 -15.895 65.787 -1.815 1.00 0.00 H ATOM 3511 1HD2 LEU A 222 -13.355 65.049 -3.360 1.00 0.00 H ATOM 3512 2HD2 LEU A 222 -15.005 64.741 -3.922 1.00 0.00 H ATOM 3513 3HD2 LEU A 222 -13.883 65.666 -4.914 1.00 0.00 H ATOM 3514 N ILE A 223 -18.810 67.354 -5.579 1.00 0.00 N ATOM 3515 CA ILE A 223 -20.119 68.013 -5.704 1.00 0.00 C ATOM 3516 C ILE A 223 -21.263 67.230 -5.043 1.00 0.00 C ATOM 3517 O ILE A 223 -22.351 67.774 -4.844 1.00 0.00 O ATOM 3518 CB ILE A 223 -20.486 68.245 -7.179 1.00 0.00 C ATOM 3519 CG1 ILE A 223 -21.647 69.234 -7.270 1.00 0.00 C ATOM 3520 CG2 ILE A 223 -20.839 66.916 -7.846 1.00 0.00 C ATOM 3521 CD1 ILE A 223 -21.302 70.617 -6.765 1.00 0.00 C ATOM 3522 H ILE A 223 -18.147 67.589 -6.310 1.00 0.00 H ATOM 3523 HA ILE A 223 -20.055 68.986 -5.220 1.00 0.00 H ATOM 3524 HB ILE A 223 -19.638 68.694 -7.699 1.00 0.00 H ATOM 3525 1HG1 ILE A 223 -21.968 69.314 -8.308 1.00 0.00 H ATOM 3526 2HG1 ILE A 223 -22.489 68.854 -6.691 1.00 0.00 H ATOM 3527 1HG2 ILE A 223 -21.097 67.091 -8.889 1.00 0.00 H ATOM 3528 2HG2 ILE A 223 -19.994 66.250 -7.795 1.00 0.00 H ATOM 3529 3HG2 ILE A 223 -21.683 66.464 -7.335 1.00 0.00 H ATOM 3530 1HD1 ILE A 223 -22.172 71.267 -6.859 1.00 0.00 H ATOM 3531 2HD1 ILE A 223 -21.005 70.559 -5.717 1.00 0.00 H ATOM 3532 3HD1 ILE A 223 -20.481 71.025 -7.354 1.00 0.00 H ATOM 3533 N GLY A 224 -21.031 65.945 -4.746 1.00 0.00 N ATOM 3534 CA GLY A 224 -21.993 65.120 -4.029 1.00 0.00 C ATOM 3535 C GLY A 224 -21.449 64.638 -2.662 1.00 0.00 C ATOM 3536 O GLY A 224 -22.023 63.693 -2.123 1.00 0.00 O ATOM 3537 H GLY A 224 -20.170 65.515 -5.068 1.00 0.00 H ATOM 3538 1HA GLY A 224 -22.878 65.684 -3.880 1.00 0.00 H ATOM 3539 2HA GLY A 224 -22.251 64.254 -4.637 1.00 0.00 H ATOM 3540 N LEU A 225 -21.585 65.552 -1.655 1.00 0.00 N ATOM 3541 CA LEU A 225 -22.105 66.858 -1.146 1.00 0.00 C ATOM 3542 C LEU A 225 -23.627 66.937 -1.359 1.00 0.00 C ATOM 3543 O LEU A 225 -24.387 66.674 -0.433 1.00 0.00 O ATOM 3544 CB LEU A 225 -21.434 68.041 -1.852 1.00 0.00 C ATOM 3545 CG LEU A 225 -21.681 69.472 -1.261 1.00 0.00 C ATOM 3546 CD1 LEU A 225 -20.478 70.350 -1.579 1.00 0.00 C ATOM 3547 CD2 LEU A 225 -22.956 70.072 -1.832 1.00 0.00 C ATOM 3548 H LEU A 225 -21.031 66.151 -2.258 1.00 0.00 H ATOM 3549 HA LEU A 225 -21.833 66.959 -0.097 1.00 0.00 H ATOM 3550 1HB LEU A 225 -20.365 67.883 -1.847 1.00 0.00 H ATOM 3551 2HB LEU A 225 -21.752 68.063 -2.822 1.00 0.00 H ATOM 3552 HG LEU A 225 -21.777 69.410 -0.176 1.00 0.00 H ATOM 3553 1HD1 LEU A 225 -20.638 71.348 -1.173 1.00 0.00 H ATOM 3554 2HD1 LEU A 225 -19.582 69.916 -1.132 1.00 0.00 H ATOM 3555 3HD1 LEU A 225 -20.350 70.413 -2.661 1.00 0.00 H ATOM 3556 1HD2 LEU A 225 -23.111 71.064 -1.411 1.00 0.00 H ATOM 3557 2HD2 LEU A 225 -22.867 70.147 -2.917 1.00 0.00 H ATOM 3558 3HD2 LEU A 225 -23.794 69.444 -1.586 1.00 0.00 H ATOM 3559 N THR A 226 -24.059 67.149 -2.597 1.00 0.00 N ATOM 3560 CA THR A 226 -25.467 67.231 -2.933 1.00 0.00 C ATOM 3561 C THR A 226 -26.143 65.909 -2.617 1.00 0.00 C ATOM 3562 O THR A 226 -27.307 65.872 -2.219 1.00 0.00 O ATOM 3563 CB THR A 226 -25.683 67.607 -4.405 1.00 0.00 C ATOM 3564 OG1 THR A 226 -25.087 68.884 -4.669 1.00 0.00 O ATOM 3565 CG2 THR A 226 -27.164 67.664 -4.707 1.00 0.00 C ATOM 3566 H THR A 226 -23.394 67.525 -3.264 1.00 0.00 H ATOM 3567 HA THR A 226 -25.934 67.983 -2.301 1.00 0.00 H ATOM 3568 HB THR A 226 -25.207 66.860 -5.042 1.00 0.00 H ATOM 3569 HG1 THR A 226 -24.131 68.802 -4.642 1.00 0.00 H ATOM 3570 1HG2 THR A 226 -27.314 67.931 -5.752 1.00 0.00 H ATOM 3571 2HG2 THR A 226 -27.607 66.686 -4.511 1.00 0.00 H ATOM 3572 3HG2 THR A 226 -27.636 68.412 -4.071 1.00 0.00 H ATOM 3573 N LEU A 227 -25.456 64.823 -2.971 1.00 0.00 N ATOM 3574 CA LEU A 227 -25.999 63.489 -2.777 1.00 0.00 C ATOM 3575 C LEU A 227 -26.065 63.164 -1.297 1.00 0.00 C ATOM 3576 O LEU A 227 -27.082 62.675 -0.809 1.00 0.00 O ATOM 3577 CB LEU A 227 -25.116 62.475 -3.500 1.00 0.00 C ATOM 3578 CG LEU A 227 -25.117 62.598 -5.018 1.00 0.00 C ATOM 3579 CD1 LEU A 227 -24.078 61.651 -5.595 1.00 0.00 C ATOM 3580 CD2 LEU A 227 -26.508 62.284 -5.539 1.00 0.00 C ATOM 3581 H LEU A 227 -24.456 64.915 -3.080 1.00 0.00 H ATOM 3582 HA LEU A 227 -26.978 63.433 -3.249 1.00 0.00 H ATOM 3583 1HB LEU A 227 -24.097 62.591 -3.153 1.00 0.00 H ATOM 3584 2HB LEU A 227 -25.453 61.473 -3.240 1.00 0.00 H ATOM 3585 HG LEU A 227 -24.839 63.614 -5.308 1.00 0.00 H ATOM 3586 1HD1 LEU A 227 -24.074 61.734 -6.682 1.00 0.00 H ATOM 3587 2HD1 LEU A 227 -23.093 61.911 -5.206 1.00 0.00 H ATOM 3588 3HD1 LEU A 227 -24.323 60.628 -5.311 1.00 0.00 H ATOM 3589 1HD2 LEU A 227 -26.519 62.370 -6.625 1.00 0.00 H ATOM 3590 2HD2 LEU A 227 -26.783 61.269 -5.252 1.00 0.00 H ATOM 3591 3HD2 LEU A 227 -27.223 62.988 -5.111 1.00 0.00 H ATOM 3592 N SER A 228 -25.043 63.603 -0.563 1.00 0.00 N ATOM 3593 CA SER A 228 -25.006 63.438 0.884 1.00 0.00 C ATOM 3594 C SER A 228 -26.191 64.182 1.483 1.00 0.00 C ATOM 3595 O SER A 228 -27.017 63.591 2.179 1.00 0.00 O ATOM 3596 CB SER A 228 -23.708 63.964 1.466 1.00 0.00 C ATOM 3597 OG SER A 228 -23.666 63.772 2.855 1.00 0.00 O ATOM 3598 H SER A 228 -24.212 63.934 -1.039 1.00 0.00 H ATOM 3599 HA SER A 228 -25.082 62.377 1.125 1.00 0.00 H ATOM 3600 1HB SER A 228 -22.867 63.452 0.999 1.00 0.00 H ATOM 3601 2HB SER A 228 -23.610 65.014 1.242 1.00 0.00 H ATOM 3602 HG SER A 228 -24.381 64.303 3.217 1.00 0.00 H ATOM 3603 N PHE A 229 -26.468 65.353 0.905 1.00 0.00 N ATOM 3604 CA PHE A 229 -27.539 66.178 1.434 1.00 0.00 C ATOM 3605 C PHE A 229 -28.868 65.472 1.200 1.00 0.00 C ATOM 3606 O PHE A 229 -29.683 65.368 2.113 1.00 0.00 O ATOM 3607 CB PHE A 229 -27.555 67.557 0.774 1.00 0.00 C ATOM 3608 CG PHE A 229 -26.404 68.428 1.169 1.00 0.00 C ATOM 3609 CD1 PHE A 229 -25.586 68.084 2.231 1.00 0.00 C ATOM 3610 CD2 PHE A 229 -26.138 69.597 0.478 1.00 0.00 C ATOM 3611 CE1 PHE A 229 -24.526 68.892 2.592 1.00 0.00 C ATOM 3612 CE2 PHE A 229 -25.080 70.404 0.835 1.00 0.00 C ATOM 3613 CZ PHE A 229 -24.274 70.052 1.893 1.00 0.00 C ATOM 3614 H PHE A 229 -25.681 65.859 0.526 1.00 0.00 H ATOM 3615 HA PHE A 229 -27.386 66.312 2.505 1.00 0.00 H ATOM 3616 1HB PHE A 229 -27.537 67.446 -0.299 1.00 0.00 H ATOM 3617 2HB PHE A 229 -28.478 68.073 1.033 1.00 0.00 H ATOM 3618 HD1 PHE A 229 -25.787 67.165 2.782 1.00 0.00 H ATOM 3619 HD2 PHE A 229 -26.776 69.877 -0.360 1.00 0.00 H ATOM 3620 HE1 PHE A 229 -23.889 68.611 3.431 1.00 0.00 H ATOM 3621 HE2 PHE A 229 -24.883 71.320 0.281 1.00 0.00 H ATOM 3622 HZ PHE A 229 -23.439 70.691 2.177 1.00 0.00 H ATOM 3623 N PHE A 230 -29.020 64.888 -0.002 1.00 0.00 N ATOM 3624 CA PHE A 230 -30.226 64.160 -0.385 1.00 0.00 C ATOM 3625 C PHE A 230 -30.519 63.031 0.585 1.00 0.00 C ATOM 3626 O PHE A 230 -31.605 62.957 1.151 1.00 0.00 O ATOM 3627 CB PHE A 230 -30.109 63.585 -1.790 1.00 0.00 C ATOM 3628 CG PHE A 230 -31.354 62.884 -2.249 1.00 0.00 C ATOM 3629 CD1 PHE A 230 -32.402 63.598 -2.809 1.00 0.00 C ATOM 3630 CD2 PHE A 230 -31.480 61.507 -2.119 1.00 0.00 C ATOM 3631 CE1 PHE A 230 -33.550 62.952 -3.232 1.00 0.00 C ATOM 3632 CE2 PHE A 230 -32.626 60.858 -2.541 1.00 0.00 C ATOM 3633 CZ PHE A 230 -33.661 61.581 -3.097 1.00 0.00 C ATOM 3634 H PHE A 230 -28.348 65.118 -0.726 1.00 0.00 H ATOM 3635 HA PHE A 230 -31.059 64.853 -0.387 1.00 0.00 H ATOM 3636 1HB PHE A 230 -29.885 64.388 -2.494 1.00 0.00 H ATOM 3637 2HB PHE A 230 -29.286 62.882 -1.829 1.00 0.00 H ATOM 3638 HD1 PHE A 230 -32.314 64.680 -2.916 1.00 0.00 H ATOM 3639 HD2 PHE A 230 -30.660 60.937 -1.679 1.00 0.00 H ATOM 3640 HE1 PHE A 230 -34.367 63.524 -3.670 1.00 0.00 H ATOM 3641 HE2 PHE A 230 -32.713 59.775 -2.434 1.00 0.00 H ATOM 3642 HZ PHE A 230 -34.565 61.071 -3.429 1.00 0.00 H ATOM 3643 N VAL A 231 -29.469 62.301 0.971 1.00 0.00 N ATOM 3644 CA VAL A 231 -29.676 61.141 1.830 1.00 0.00 C ATOM 3645 C VAL A 231 -30.292 61.599 3.136 1.00 0.00 C ATOM 3646 O VAL A 231 -31.223 60.984 3.657 1.00 0.00 O ATOM 3647 CB VAL A 231 -28.356 60.403 2.120 1.00 0.00 C ATOM 3648 CG1 VAL A 231 -28.570 59.363 3.202 1.00 0.00 C ATOM 3649 CG2 VAL A 231 -27.843 59.770 0.840 1.00 0.00 C ATOM 3650 H VAL A 231 -28.634 62.334 0.397 1.00 0.00 H ATOM 3651 HA VAL A 231 -30.330 60.434 1.319 1.00 0.00 H ATOM 3652 HB VAL A 231 -27.626 61.103 2.493 1.00 0.00 H ATOM 3653 1HG1 VAL A 231 -27.631 58.846 3.401 1.00 0.00 H ATOM 3654 2HG1 VAL A 231 -28.914 59.851 4.113 1.00 0.00 H ATOM 3655 3HG1 VAL A 231 -29.316 58.642 2.871 1.00 0.00 H ATOM 3656 1HG2 VAL A 231 -26.909 59.248 1.043 1.00 0.00 H ATOM 3657 2HG2 VAL A 231 -28.580 59.062 0.464 1.00 0.00 H ATOM 3658 3HG2 VAL A 231 -27.672 60.542 0.099 1.00 0.00 H ATOM 3659 N GLN A 232 -29.814 62.747 3.610 1.00 0.00 N ATOM 3660 CA GLN A 232 -30.260 63.311 4.872 1.00 0.00 C ATOM 3661 C GLN A 232 -31.644 63.952 4.760 1.00 0.00 C ATOM 3662 O GLN A 232 -32.442 63.874 5.694 1.00 0.00 O ATOM 3663 CB GLN A 232 -29.232 64.319 5.376 1.00 0.00 C ATOM 3664 CG GLN A 232 -27.886 63.697 5.687 1.00 0.00 C ATOM 3665 CD GLN A 232 -27.981 62.608 6.737 1.00 0.00 C ATOM 3666 OE1 GLN A 232 -28.666 62.762 7.752 1.00 0.00 O ATOM 3667 NE2 GLN A 232 -27.292 61.498 6.499 1.00 0.00 N ATOM 3668 H GLN A 232 -29.017 63.156 3.125 1.00 0.00 H ATOM 3669 HA GLN A 232 -30.351 62.501 5.594 1.00 0.00 H ATOM 3670 1HB GLN A 232 -29.088 65.098 4.628 1.00 0.00 H ATOM 3671 2HB GLN A 232 -29.605 64.800 6.280 1.00 0.00 H ATOM 3672 1HG GLN A 232 -27.484 63.259 4.770 1.00 0.00 H ATOM 3673 2HG GLN A 232 -27.216 64.471 6.058 1.00 0.00 H ATOM 3674 1HE2 GLN A 232 -27.315 60.743 7.156 1.00 0.00 H ATOM 3675 2HE2 GLN A 232 -26.749 61.415 5.663 1.00 0.00 H ATOM 3676 N ILE A 233 -31.974 64.480 3.579 1.00 0.00 N ATOM 3677 CA ILE A 233 -33.265 65.132 3.355 1.00 0.00 C ATOM 3678 C ILE A 233 -34.362 64.107 3.104 1.00 0.00 C ATOM 3679 O ILE A 233 -35.436 64.164 3.704 1.00 0.00 O ATOM 3680 CB ILE A 233 -33.195 66.108 2.166 1.00 0.00 C ATOM 3681 CG1 ILE A 233 -32.243 67.261 2.493 1.00 0.00 C ATOM 3682 CG2 ILE A 233 -34.577 66.627 1.829 1.00 0.00 C ATOM 3683 CD1 ILE A 233 -31.850 68.088 1.288 1.00 0.00 C ATOM 3684 H ILE A 233 -31.232 64.633 2.908 1.00 0.00 H ATOM 3685 HA ILE A 233 -33.521 65.705 4.245 1.00 0.00 H ATOM 3686 HB ILE A 233 -32.793 65.597 1.309 1.00 0.00 H ATOM 3687 1HG1 ILE A 233 -32.713 67.917 3.224 1.00 0.00 H ATOM 3688 2HG1 ILE A 233 -31.344 66.864 2.940 1.00 0.00 H ATOM 3689 1HG2 ILE A 233 -34.511 67.317 0.988 1.00 0.00 H ATOM 3690 2HG2 ILE A 233 -35.226 65.793 1.564 1.00 0.00 H ATOM 3691 3HG2 ILE A 233 -34.991 67.148 2.691 1.00 0.00 H ATOM 3692 1HD1 ILE A 233 -31.173 68.885 1.598 1.00 0.00 H ATOM 3693 2HD1 ILE A 233 -31.352 67.456 0.559 1.00 0.00 H ATOM 3694 3HD1 ILE A 233 -32.741 68.523 0.840 1.00 0.00 H ATOM 3695 N THR A 234 -34.068 63.169 2.213 1.00 0.00 N ATOM 3696 CA THR A 234 -34.986 62.101 1.852 1.00 0.00 C ATOM 3697 C THR A 234 -34.404 60.765 2.273 1.00 0.00 C ATOM 3698 O THR A 234 -33.471 60.263 1.646 1.00 0.00 O ATOM 3699 CB THR A 234 -35.272 62.104 0.339 1.00 0.00 C ATOM 3700 OG1 THR A 234 -35.872 63.354 -0.029 1.00 0.00 O ATOM 3701 CG2 THR A 234 -36.201 60.974 -0.029 1.00 0.00 C ATOM 3702 H THR A 234 -33.165 63.196 1.766 1.00 0.00 H ATOM 3703 HA THR A 234 -35.938 62.266 2.357 1.00 0.00 H ATOM 3704 HB THR A 234 -34.335 61.990 -0.204 1.00 0.00 H ATOM 3705 HG1 THR A 234 -35.225 64.058 0.065 1.00 0.00 H ATOM 3706 1HG2 THR A 234 -36.392 60.993 -1.103 1.00 0.00 H ATOM 3707 2HG2 THR A 234 -35.744 60.027 0.241 1.00 0.00 H ATOM 3708 3HG2 THR A 234 -37.133 61.087 0.500 1.00 0.00 H ATOM 3709 N GLY A 235 -34.940 60.202 3.353 1.00 0.00 N ATOM 3710 CA GLY A 235 -34.366 58.986 3.906 1.00 0.00 C ATOM 3711 C GLY A 235 -35.078 58.522 5.167 1.00 0.00 C ATOM 3712 O GLY A 235 -35.954 59.210 5.699 1.00 0.00 O ATOM 3713 H GLY A 235 -35.736 60.627 3.804 1.00 0.00 H ATOM 3714 1HA GLY A 235 -34.415 58.196 3.157 1.00 0.00 H ATOM 3715 2HA GLY A 235 -33.315 59.161 4.132 1.00 0.00 H ATOM 3716 N GLN A 236 -34.676 57.348 5.638 1.00 0.00 N ATOM 3717 CA GLN A 236 -35.329 56.705 6.761 1.00 0.00 C ATOM 3718 C GLN A 236 -35.285 57.437 8.109 1.00 0.00 C ATOM 3719 O GLN A 236 -36.257 57.353 8.850 1.00 0.00 O ATOM 3720 CB GLN A 236 -34.739 55.314 6.967 1.00 0.00 C ATOM 3721 CG GLN A 236 -34.998 54.354 5.826 1.00 0.00 C ATOM 3722 CD GLN A 236 -36.476 54.247 5.481 1.00 0.00 C ATOM 3723 OE1 GLN A 236 -37.334 54.201 6.366 1.00 0.00 O ATOM 3724 NE2 GLN A 236 -36.777 54.206 4.190 1.00 0.00 N ATOM 3725 H GLN A 236 -33.891 56.890 5.197 1.00 0.00 H ATOM 3726 HA GLN A 236 -36.377 56.600 6.509 1.00 0.00 H ATOM 3727 1HB GLN A 236 -33.659 55.394 7.100 1.00 0.00 H ATOM 3728 2HB GLN A 236 -35.150 54.875 7.877 1.00 0.00 H ATOM 3729 1HG GLN A 236 -34.466 54.704 4.942 1.00 0.00 H ATOM 3730 2HG GLN A 236 -34.641 53.364 6.111 1.00 0.00 H ATOM 3731 1HE2 GLN A 236 -37.733 54.135 3.901 1.00 0.00 H ATOM 3732 2HE2 GLN A 236 -36.050 54.246 3.505 1.00 0.00 H ATOM 3733 N PRO A 237 -34.277 58.275 8.450 1.00 0.00 N ATOM 3734 CA PRO A 237 -34.220 58.951 9.739 1.00 0.00 C ATOM 3735 C PRO A 237 -35.478 59.807 9.903 1.00 0.00 C ATOM 3736 O PRO A 237 -35.881 60.152 11.008 1.00 0.00 O ATOM 3737 CB PRO A 237 -32.955 59.803 9.638 1.00 0.00 C ATOM 3738 CG PRO A 237 -32.066 59.020 8.706 1.00 0.00 C ATOM 3739 CD PRO A 237 -33.007 58.430 7.683 1.00 0.00 C ATOM 3740 HA PRO A 237 -34.127 58.209 10.547 1.00 0.00 H ATOM 3741 1HB PRO A 237 -33.205 60.804 9.255 1.00 0.00 H ATOM 3742 2HB PRO A 237 -32.514 59.942 10.636 1.00 0.00 H ATOM 3743 1HG PRO A 237 -31.314 59.684 8.251 1.00 0.00 H ATOM 3744 2HG PRO A 237 -31.514 58.251 9.263 1.00 0.00 H ATOM 3745 1HD PRO A 237 -33.117 59.134 6.853 1.00 0.00 H ATOM 3746 2HD PRO A 237 -32.603 57.467 7.338 1.00 0.00 H ATOM 3747 N ASN A 238 -36.078 60.155 8.769 1.00 0.00 N ATOM 3748 CA ASN A 238 -37.281 60.965 8.689 1.00 0.00 C ATOM 3749 C ASN A 238 -38.495 60.133 8.327 1.00 0.00 C ATOM 3750 O ASN A 238 -39.488 60.112 9.054 1.00 0.00 O ATOM 3751 CB ASN A 238 -37.093 62.092 7.697 1.00 0.00 C ATOM 3752 CG ASN A 238 -35.979 63.019 8.096 1.00 0.00 C ATOM 3753 OD1 ASN A 238 -35.580 63.061 9.266 1.00 0.00 O ATOM 3754 ND2 ASN A 238 -35.469 63.763 7.148 1.00 0.00 N ATOM 3755 H ASN A 238 -35.662 59.837 7.905 1.00 0.00 H ATOM 3756 HA ASN A 238 -37.476 61.391 9.675 1.00 0.00 H ATOM 3757 1HB ASN A 238 -36.875 61.674 6.710 1.00 0.00 H ATOM 3758 2HB ASN A 238 -38.019 62.662 7.614 1.00 0.00 H ATOM 3759 1HD2 ASN A 238 -34.725 64.398 7.357 1.00 0.00 H ATOM 3760 2HD2 ASN A 238 -35.822 63.697 6.216 1.00 0.00 H ATOM 3761 N ILE A 239 -38.349 59.339 7.266 1.00 0.00 N ATOM 3762 CA ILE A 239 -39.449 58.567 6.706 1.00 0.00 C ATOM 3763 C ILE A 239 -39.970 57.483 7.625 1.00 0.00 C ATOM 3764 O ILE A 239 -41.164 57.422 7.862 1.00 0.00 O ATOM 3765 CB ILE A 239 -39.015 57.928 5.375 1.00 0.00 C ATOM 3766 CG1 ILE A 239 -38.818 59.028 4.320 1.00 0.00 C ATOM 3767 CG2 ILE A 239 -40.048 56.909 4.923 1.00 0.00 C ATOM 3768 CD1 ILE A 239 -38.130 58.544 3.052 1.00 0.00 C ATOM 3769 H ILE A 239 -37.453 59.316 6.788 1.00 0.00 H ATOM 3770 HA ILE A 239 -40.283 59.246 6.535 1.00 0.00 H ATOM 3771 HB ILE A 239 -38.071 57.437 5.500 1.00 0.00 H ATOM 3772 1HG1 ILE A 239 -39.790 59.439 4.055 1.00 0.00 H ATOM 3773 2HG1 ILE A 239 -38.219 59.830 4.758 1.00 0.00 H ATOM 3774 1HG2 ILE A 239 -39.731 56.464 3.980 1.00 0.00 H ATOM 3775 2HG2 ILE A 239 -40.143 56.130 5.679 1.00 0.00 H ATOM 3776 3HG2 ILE A 239 -41.010 57.403 4.786 1.00 0.00 H ATOM 3777 1HD1 ILE A 239 -38.025 59.376 2.353 1.00 0.00 H ATOM 3778 2HD1 ILE A 239 -37.144 58.152 3.303 1.00 0.00 H ATOM 3779 3HD1 ILE A 239 -38.727 57.759 2.591 1.00 0.00 H ATOM 3780 N LEU A 240 -39.084 56.787 8.323 1.00 0.00 N ATOM 3781 CA LEU A 240 -39.520 55.710 9.208 1.00 0.00 C ATOM 3782 C LEU A 240 -40.477 56.180 10.271 1.00 0.00 C ATOM 3783 O LEU A 240 -41.523 55.576 10.525 1.00 0.00 O ATOM 3784 CB LEU A 240 -38.329 55.050 9.899 1.00 0.00 C ATOM 3785 CG LEU A 240 -38.698 53.997 10.921 1.00 0.00 C ATOM 3786 CD1 LEU A 240 -39.389 52.846 10.218 1.00 0.00 C ATOM 3787 CD2 LEU A 240 -37.450 53.535 11.639 1.00 0.00 C ATOM 3788 H LEU A 240 -38.097 56.907 8.155 1.00 0.00 H ATOM 3789 HA LEU A 240 -40.025 54.957 8.606 1.00 0.00 H ATOM 3790 1HB LEU A 240 -37.701 54.585 9.140 1.00 0.00 H ATOM 3791 2HB LEU A 240 -37.745 55.824 10.401 1.00 0.00 H ATOM 3792 HG LEU A 240 -39.398 54.417 11.647 1.00 0.00 H ATOM 3793 1HD1 LEU A 240 -39.653 52.097 10.933 1.00 0.00 H ATOM 3794 2HD1 LEU A 240 -40.290 53.209 9.724 1.00 0.00 H ATOM 3795 3HD1 LEU A 240 -38.717 52.417 9.476 1.00 0.00 H ATOM 3796 1HD2 LEU A 240 -37.714 52.783 12.369 1.00 0.00 H ATOM 3797 2HD2 LEU A 240 -36.751 53.112 10.918 1.00 0.00 H ATOM 3798 3HD2 LEU A 240 -36.983 54.383 12.142 1.00 0.00 H ATOM 3799 N PHE A 241 -40.082 57.266 10.898 1.00 0.00 N ATOM 3800 CA PHE A 241 -40.791 57.855 11.995 1.00 0.00 C ATOM 3801 C PHE A 241 -42.184 58.215 11.562 1.00 0.00 C ATOM 3802 O PHE A 241 -43.172 57.719 12.100 1.00 0.00 O ATOM 3803 CB PHE A 241 -40.033 59.096 12.489 1.00 0.00 C ATOM 3804 CG PHE A 241 -38.928 58.794 13.379 1.00 0.00 C ATOM 3805 CD1 PHE A 241 -38.779 57.546 13.889 1.00 0.00 C ATOM 3806 CD2 PHE A 241 -38.019 59.772 13.715 1.00 0.00 C ATOM 3807 CE1 PHE A 241 -37.748 57.250 14.724 1.00 0.00 C ATOM 3808 CE2 PHE A 241 -36.972 59.491 14.555 1.00 0.00 C ATOM 3809 CZ PHE A 241 -36.835 58.221 15.064 1.00 0.00 C ATOM 3810 H PHE A 241 -39.212 57.687 10.604 1.00 0.00 H ATOM 3811 HA PHE A 241 -40.841 57.129 12.792 1.00 0.00 H ATOM 3812 1HB PHE A 241 -39.639 59.645 11.634 1.00 0.00 H ATOM 3813 2HB PHE A 241 -40.696 59.750 13.003 1.00 0.00 H ATOM 3814 HD1 PHE A 241 -39.490 56.784 13.624 1.00 0.00 H ATOM 3815 HD2 PHE A 241 -38.137 60.778 13.306 1.00 0.00 H ATOM 3816 HE1 PHE A 241 -37.649 56.255 15.117 1.00 0.00 H ATOM 3817 HE2 PHE A 241 -36.254 60.265 14.820 1.00 0.00 H ATOM 3818 HZ PHE A 241 -36.010 57.986 15.735 1.00 0.00 H ATOM 3819 N TYR A 242 -42.253 58.997 10.494 1.00 0.00 N ATOM 3820 CA TYR A 242 -43.524 59.437 9.954 1.00 0.00 C ATOM 3821 C TYR A 242 -44.316 58.272 9.424 1.00 0.00 C ATOM 3822 O TYR A 242 -45.536 58.272 9.540 1.00 0.00 O ATOM 3823 CB TYR A 242 -43.311 60.467 8.861 1.00 0.00 C ATOM 3824 CG TYR A 242 -42.808 61.800 9.388 1.00 0.00 C ATOM 3825 CD1 TYR A 242 -41.648 62.360 8.871 1.00 0.00 C ATOM 3826 CD2 TYR A 242 -43.511 62.466 10.391 1.00 0.00 C ATOM 3827 CE1 TYR A 242 -41.193 63.572 9.350 1.00 0.00 C ATOM 3828 CE2 TYR A 242 -43.051 63.679 10.868 1.00 0.00 C ATOM 3829 CZ TYR A 242 -41.897 64.228 10.348 1.00 0.00 C ATOM 3830 OH TYR A 242 -41.439 65.426 10.816 1.00 0.00 O ATOM 3831 H TYR A 242 -41.410 59.435 10.145 1.00 0.00 H ATOM 3832 HA TYR A 242 -44.114 59.879 10.749 1.00 0.00 H ATOM 3833 1HB TYR A 242 -42.587 60.085 8.136 1.00 0.00 H ATOM 3834 2HB TYR A 242 -44.248 60.635 8.332 1.00 0.00 H ATOM 3835 HD1 TYR A 242 -41.099 61.848 8.092 1.00 0.00 H ATOM 3836 HD2 TYR A 242 -44.424 62.028 10.801 1.00 0.00 H ATOM 3837 HE1 TYR A 242 -40.282 64.011 8.943 1.00 0.00 H ATOM 3838 HE2 TYR A 242 -43.600 64.201 11.654 1.00 0.00 H ATOM 3839 HH TYR A 242 -41.998 65.722 11.538 1.00 0.00 H ATOM 3840 N ALA A 243 -43.639 57.301 8.800 1.00 0.00 N ATOM 3841 CA ALA A 243 -44.336 56.189 8.173 1.00 0.00 C ATOM 3842 C ALA A 243 -45.081 55.478 9.262 1.00 0.00 C ATOM 3843 O ALA A 243 -46.249 55.188 9.102 1.00 0.00 O ATOM 3844 CB ALA A 243 -43.380 55.221 7.486 1.00 0.00 C ATOM 3845 H ALA A 243 -42.629 57.326 8.794 1.00 0.00 H ATOM 3846 HA ALA A 243 -45.020 56.540 7.406 1.00 0.00 H ATOM 3847 1HB ALA A 243 -43.935 54.352 7.133 1.00 0.00 H ATOM 3848 2HB ALA A 243 -42.907 55.714 6.640 1.00 0.00 H ATOM 3849 3HB ALA A 243 -42.618 54.903 8.188 1.00 0.00 H ATOM 3850 N SER A 244 -44.489 55.393 10.444 1.00 0.00 N ATOM 3851 CA SER A 244 -45.176 54.639 11.477 1.00 0.00 C ATOM 3852 C SER A 244 -46.563 55.248 11.732 1.00 0.00 C ATOM 3853 O SER A 244 -47.558 54.529 11.820 1.00 0.00 O ATOM 3854 CB SER A 244 -44.374 54.637 12.717 1.00 0.00 C ATOM 3855 OG SER A 244 -45.011 53.937 13.694 1.00 0.00 O ATOM 3856 H SER A 244 -43.474 55.438 10.480 1.00 0.00 H ATOM 3857 HA SER A 244 -45.293 53.607 11.143 1.00 0.00 H ATOM 3858 1HB SER A 244 -43.440 54.213 12.526 1.00 0.00 H ATOM 3859 2HB SER A 244 -44.210 55.661 13.041 1.00 0.00 H ATOM 3860 HG SER A 244 -44.449 53.177 13.863 1.00 0.00 H ATOM 3861 N THR A 245 -46.615 56.592 11.830 1.00 0.00 N ATOM 3862 CA THR A 245 -47.851 57.324 12.113 1.00 0.00 C ATOM 3863 C THR A 245 -48.810 57.240 10.943 1.00 0.00 C ATOM 3864 O THR A 245 -49.965 56.863 11.086 1.00 0.00 O ATOM 3865 CB THR A 245 -47.602 58.808 12.446 1.00 0.00 C ATOM 3866 OG1 THR A 245 -46.809 58.917 13.582 1.00 0.00 O ATOM 3867 CG2 THR A 245 -48.906 59.520 12.688 1.00 0.00 C ATOM 3868 H THR A 245 -45.741 57.099 11.837 1.00 0.00 H ATOM 3869 HA THR A 245 -48.326 56.873 12.985 1.00 0.00 H ATOM 3870 HB THR A 245 -47.081 59.282 11.615 1.00 0.00 H ATOM 3871 HG1 THR A 245 -47.149 58.353 14.282 1.00 0.00 H ATOM 3872 1HG2 THR A 245 -48.711 60.567 12.922 1.00 0.00 H ATOM 3873 2HG2 THR A 245 -49.521 59.457 11.794 1.00 0.00 H ATOM 3874 3HG2 THR A 245 -49.426 59.054 13.523 1.00 0.00 H ATOM 3875 N VAL A 246 -48.258 57.374 9.747 1.00 0.00 N ATOM 3876 CA VAL A 246 -49.076 57.418 8.555 1.00 0.00 C ATOM 3877 C VAL A 246 -49.702 56.065 8.348 1.00 0.00 C ATOM 3878 O VAL A 246 -50.894 55.916 8.150 1.00 0.00 O ATOM 3879 CB VAL A 246 -48.238 57.803 7.329 1.00 0.00 C ATOM 3880 CG1 VAL A 246 -49.044 57.605 6.058 1.00 0.00 C ATOM 3881 CG2 VAL A 246 -47.782 59.241 7.476 1.00 0.00 C ATOM 3882 H VAL A 246 -47.307 57.705 9.693 1.00 0.00 H ATOM 3883 HA VAL A 246 -49.843 58.179 8.691 1.00 0.00 H ATOM 3884 HB VAL A 246 -47.378 57.155 7.263 1.00 0.00 H ATOM 3885 1HG1 VAL A 246 -48.438 57.882 5.197 1.00 0.00 H ATOM 3886 2HG1 VAL A 246 -49.338 56.558 5.974 1.00 0.00 H ATOM 3887 3HG1 VAL A 246 -49.928 58.226 6.088 1.00 0.00 H ATOM 3888 1HG2 VAL A 246 -47.186 59.522 6.610 1.00 0.00 H ATOM 3889 2HG2 VAL A 246 -48.654 59.891 7.545 1.00 0.00 H ATOM 3890 3HG2 VAL A 246 -47.188 59.344 8.366 1.00 0.00 H ATOM 3891 N LEU A 247 -48.891 55.057 8.489 1.00 0.00 N ATOM 3892 CA LEU A 247 -49.342 53.720 8.284 1.00 0.00 C ATOM 3893 C LEU A 247 -50.464 53.434 9.294 1.00 0.00 C ATOM 3894 O LEU A 247 -51.465 52.855 8.930 1.00 0.00 O ATOM 3895 CB LEU A 247 -48.178 52.792 8.458 1.00 0.00 C ATOM 3896 CG LEU A 247 -47.126 52.918 7.344 1.00 0.00 C ATOM 3897 CD1 LEU A 247 -45.953 52.175 7.717 1.00 0.00 C ATOM 3898 CD2 LEU A 247 -47.704 52.415 6.054 1.00 0.00 C ATOM 3899 H LEU A 247 -47.931 55.228 8.714 1.00 0.00 H ATOM 3900 HA LEU A 247 -49.746 53.636 7.281 1.00 0.00 H ATOM 3901 1HB LEU A 247 -47.704 53.001 9.412 1.00 0.00 H ATOM 3902 2HB LEU A 247 -48.546 51.778 8.479 1.00 0.00 H ATOM 3903 HG LEU A 247 -46.840 53.938 7.225 1.00 0.00 H ATOM 3904 1HD1 LEU A 247 -45.208 52.260 6.935 1.00 0.00 H ATOM 3905 2HD1 LEU A 247 -45.557 52.575 8.639 1.00 0.00 H ATOM 3906 3HD1 LEU A 247 -46.215 51.156 7.849 1.00 0.00 H ATOM 3907 1HD2 LEU A 247 -46.960 52.505 5.263 1.00 0.00 H ATOM 3908 2HD2 LEU A 247 -47.987 51.382 6.162 1.00 0.00 H ATOM 3909 3HD2 LEU A 247 -48.579 53.003 5.798 1.00 0.00 H ATOM 3910 N LYS A 248 -50.376 53.888 10.543 1.00 0.00 N ATOM 3911 CA LYS A 248 -51.514 53.610 11.446 1.00 0.00 C ATOM 3912 C LYS A 248 -52.808 54.282 11.068 1.00 0.00 C ATOM 3913 O LYS A 248 -53.884 53.723 11.285 1.00 0.00 O ATOM 3914 CB LYS A 248 -51.223 53.990 12.870 1.00 0.00 C ATOM 3915 CG LYS A 248 -52.372 53.629 13.834 1.00 0.00 C ATOM 3916 CD LYS A 248 -52.048 53.961 15.284 1.00 0.00 C ATOM 3917 CE LYS A 248 -53.222 53.639 16.196 1.00 0.00 C ATOM 3918 NZ LYS A 248 -52.960 54.037 17.606 1.00 0.00 N ATOM 3919 H LYS A 248 -49.517 54.289 10.895 1.00 0.00 H ATOM 3920 HA LYS A 248 -51.718 52.551 11.439 1.00 0.00 H ATOM 3921 1HB LYS A 248 -50.340 53.492 13.179 1.00 0.00 H ATOM 3922 2HB LYS A 248 -51.040 55.066 12.930 1.00 0.00 H ATOM 3923 1HG LYS A 248 -53.270 54.178 13.549 1.00 0.00 H ATOM 3924 2HG LYS A 248 -52.581 52.560 13.765 1.00 0.00 H ATOM 3925 1HD LYS A 248 -51.189 53.393 15.605 1.00 0.00 H ATOM 3926 2HD LYS A 248 -51.812 55.018 15.369 1.00 0.00 H ATOM 3927 1HE LYS A 248 -54.107 54.165 15.839 1.00 0.00 H ATOM 3928 2HE LYS A 248 -53.418 52.572 16.163 1.00 0.00 H ATOM 3929 1HZ LYS A 248 -53.763 53.806 18.176 1.00 0.00 H ATOM 3930 2HZ LYS A 248 -52.150 53.542 17.951 1.00 0.00 H ATOM 3931 3HZ LYS A 248 -52.792 55.031 17.651 1.00 0.00 H ATOM 3932 N SER A 249 -52.723 55.544 10.736 1.00 0.00 N ATOM 3933 CA SER A 249 -53.928 56.282 10.467 1.00 0.00 C ATOM 3934 C SER A 249 -54.432 56.096 9.036 1.00 0.00 C ATOM 3935 O SER A 249 -55.633 56.224 8.792 1.00 0.00 O ATOM 3936 CB SER A 249 -53.712 57.756 10.729 1.00 0.00 C ATOM 3937 OG SER A 249 -53.434 57.991 12.084 1.00 0.00 O ATOM 3938 H SER A 249 -51.854 55.887 10.358 1.00 0.00 H ATOM 3939 HA SER A 249 -54.708 55.917 11.135 1.00 0.00 H ATOM 3940 1HB SER A 249 -52.893 58.111 10.121 1.00 0.00 H ATOM 3941 2HB SER A 249 -54.602 58.310 10.436 1.00 0.00 H ATOM 3942 HG SER A 249 -52.608 57.537 12.267 1.00 0.00 H ATOM 3943 N VAL A 250 -53.563 55.648 8.126 1.00 0.00 N ATOM 3944 CA VAL A 250 -53.988 55.658 6.715 1.00 0.00 C ATOM 3945 C VAL A 250 -53.915 54.324 5.929 1.00 0.00 C ATOM 3946 O VAL A 250 -52.836 53.789 5.682 1.00 0.00 O ATOM 3947 CB VAL A 250 -53.158 56.694 5.927 1.00 0.00 C ATOM 3948 CG1 VAL A 250 -53.588 56.709 4.479 1.00 0.00 C ATOM 3949 CG2 VAL A 250 -53.319 58.061 6.563 1.00 0.00 C ATOM 3950 H VAL A 250 -52.577 55.623 8.383 1.00 0.00 H ATOM 3951 HA VAL A 250 -55.045 55.921 6.695 1.00 0.00 H ATOM 3952 HB VAL A 250 -52.142 56.419 5.941 1.00 0.00 H ATOM 3953 1HG1 VAL A 250 -52.996 57.443 3.931 1.00 0.00 H ATOM 3954 2HG1 VAL A 250 -53.436 55.722 4.044 1.00 0.00 H ATOM 3955 3HG1 VAL A 250 -54.642 56.976 4.417 1.00 0.00 H ATOM 3956 1HG2 VAL A 250 -52.732 58.791 6.007 1.00 0.00 H ATOM 3957 2HG2 VAL A 250 -54.369 58.349 6.544 1.00 0.00 H ATOM 3958 3HG2 VAL A 250 -52.971 58.026 7.594 1.00 0.00 H ATOM 3959 N GLY A 251 -55.080 53.882 5.411 1.00 0.00 N ATOM 3960 CA GLY A 251 -55.203 52.695 4.533 1.00 0.00 C ATOM 3961 C GLY A 251 -55.252 51.301 5.180 1.00 0.00 C ATOM 3962 O GLY A 251 -55.347 50.303 4.464 1.00 0.00 O ATOM 3963 H GLY A 251 -55.932 54.351 5.685 1.00 0.00 H ATOM 3964 1HA GLY A 251 -56.117 52.799 3.949 1.00 0.00 H ATOM 3965 2HA GLY A 251 -54.355 52.691 3.850 1.00 0.00 H ATOM 3966 N PHE A 252 -55.164 51.209 6.493 1.00 0.00 N ATOM 3967 CA PHE A 252 -55.168 49.902 7.165 1.00 0.00 C ATOM 3968 C PHE A 252 -56.401 49.679 8.024 1.00 0.00 C ATOM 3969 O PHE A 252 -56.843 50.568 8.750 1.00 0.00 O ATOM 3970 CB PHE A 252 -53.936 49.742 8.033 1.00 0.00 C ATOM 3971 CG PHE A 252 -52.652 49.626 7.238 1.00 0.00 C ATOM 3972 CD1 PHE A 252 -51.981 50.741 6.788 1.00 0.00 C ATOM 3973 CD2 PHE A 252 -52.134 48.382 6.951 1.00 0.00 C ATOM 3974 CE1 PHE A 252 -50.816 50.616 6.067 1.00 0.00 C ATOM 3975 CE2 PHE A 252 -50.973 48.247 6.233 1.00 0.00 C ATOM 3976 CZ PHE A 252 -50.310 49.365 5.789 1.00 0.00 C ATOM 3977 H PHE A 252 -55.084 52.051 7.047 1.00 0.00 H ATOM 3978 HA PHE A 252 -55.164 49.124 6.403 1.00 0.00 H ATOM 3979 1HB PHE A 252 -53.857 50.584 8.687 1.00 0.00 H ATOM 3980 2HB PHE A 252 -54.039 48.850 8.652 1.00 0.00 H ATOM 3981 HD1 PHE A 252 -52.381 51.725 7.009 1.00 0.00 H ATOM 3982 HD2 PHE A 252 -52.659 47.502 7.302 1.00 0.00 H ATOM 3983 HE1 PHE A 252 -50.296 51.507 5.716 1.00 0.00 H ATOM 3984 HE2 PHE A 252 -50.577 47.255 6.015 1.00 0.00 H ATOM 3985 HZ PHE A 252 -49.389 49.263 5.217 1.00 0.00 H ATOM 3986 N GLN A 253 -56.966 48.477 7.904 1.00 0.00 N ATOM 3987 CA GLN A 253 -58.087 48.038 8.731 1.00 0.00 C ATOM 3988 C GLN A 253 -57.671 47.842 10.184 1.00 0.00 C ATOM 3989 O GLN A 253 -58.480 48.024 11.094 1.00 0.00 O ATOM 3990 CB GLN A 253 -58.676 46.741 8.181 1.00 0.00 C ATOM 3991 CG GLN A 253 -59.382 46.899 6.846 1.00 0.00 C ATOM 3992 CD GLN A 253 -59.925 45.584 6.317 1.00 0.00 C ATOM 3993 OE1 GLN A 253 -59.406 44.509 6.631 1.00 0.00 O ATOM 3994 NE2 GLN A 253 -60.975 45.662 5.508 1.00 0.00 N ATOM 3995 H GLN A 253 -56.625 47.854 7.186 1.00 0.00 H ATOM 3996 HA GLN A 253 -58.857 48.807 8.705 1.00 0.00 H ATOM 3997 1HB GLN A 253 -57.882 46.003 8.059 1.00 0.00 H ATOM 3998 2HB GLN A 253 -59.392 46.335 8.896 1.00 0.00 H ATOM 3999 1HG GLN A 253 -60.217 47.588 6.967 1.00 0.00 H ATOM 4000 2HG GLN A 253 -58.673 47.294 6.117 1.00 0.00 H ATOM 4001 1HE2 GLN A 253 -61.378 44.828 5.128 1.00 0.00 H ATOM 4002 2HE2 GLN A 253 -61.366 46.554 5.279 1.00 0.00 H ATOM 4003 N SER A 254 -56.413 47.474 10.403 1.00 0.00 N ATOM 4004 CA SER A 254 -55.923 47.222 11.749 1.00 0.00 C ATOM 4005 C SER A 254 -54.561 47.846 11.976 1.00 0.00 C ATOM 4006 O SER A 254 -53.739 47.917 11.062 1.00 0.00 O ATOM 4007 CB SER A 254 -55.801 45.729 11.986 1.00 0.00 C ATOM 4008 OG SER A 254 -57.056 45.103 11.916 1.00 0.00 O ATOM 4009 H SER A 254 -55.782 47.378 9.620 1.00 0.00 H ATOM 4010 HA SER A 254 -56.634 47.633 12.466 1.00 0.00 H ATOM 4011 1HB SER A 254 -55.134 45.298 11.239 1.00 0.00 H ATOM 4012 2HB SER A 254 -55.356 45.553 12.966 1.00 0.00 H ATOM 4013 HG SER A 254 -57.391 45.278 11.033 1.00 0.00 H ATOM 4014 N THR A 255 -54.340 48.276 13.214 1.00 0.00 N ATOM 4015 CA THR A 255 -53.076 48.836 13.660 1.00 0.00 C ATOM 4016 C THR A 255 -51.938 47.857 13.528 1.00 0.00 C ATOM 4017 O THR A 255 -50.797 48.244 13.295 1.00 0.00 O ATOM 4018 CB THR A 255 -53.151 49.307 15.116 1.00 0.00 C ATOM 4019 OG1 THR A 255 -54.135 50.335 15.234 1.00 0.00 O ATOM 4020 CG2 THR A 255 -51.788 49.844 15.562 1.00 0.00 C ATOM 4021 H THR A 255 -55.103 48.234 13.874 1.00 0.00 H ATOM 4022 HA THR A 255 -52.843 49.697 13.032 1.00 0.00 H ATOM 4023 HB THR A 255 -53.438 48.469 15.753 1.00 0.00 H ATOM 4024 HG1 THR A 255 -54.994 49.986 14.980 1.00 0.00 H ATOM 4025 1HG2 THR A 255 -51.849 50.176 16.597 1.00 0.00 H ATOM 4026 2HG2 THR A 255 -51.039 49.056 15.476 1.00 0.00 H ATOM 4027 3HG2 THR A 255 -51.503 50.683 14.928 1.00 0.00 H ATOM 4028 N GLU A 256 -52.195 46.599 13.852 1.00 0.00 N ATOM 4029 CA GLU A 256 -51.150 45.606 13.766 1.00 0.00 C ATOM 4030 C GLU A 256 -50.657 45.471 12.338 1.00 0.00 C ATOM 4031 O GLU A 256 -49.463 45.419 12.090 1.00 0.00 O ATOM 4032 CB GLU A 256 -51.649 44.257 14.275 1.00 0.00 C ATOM 4033 CG GLU A 256 -51.899 44.207 15.772 1.00 0.00 C ATOM 4034 CD GLU A 256 -52.454 42.886 16.231 1.00 0.00 C ATOM 4035 OE1 GLU A 256 -52.772 42.074 15.395 1.00 0.00 O ATOM 4036 OE2 GLU A 256 -52.558 42.689 17.418 1.00 0.00 O ATOM 4037 H GLU A 256 -53.138 46.331 14.094 1.00 0.00 H ATOM 4038 HA GLU A 256 -50.324 45.912 14.410 1.00 0.00 H ATOM 4039 1HB GLU A 256 -52.581 44.000 13.769 1.00 0.00 H ATOM 4040 2HB GLU A 256 -50.921 43.484 14.030 1.00 0.00 H ATOM 4041 1HG GLU A 256 -50.961 44.394 16.292 1.00 0.00 H ATOM 4042 2HG GLU A 256 -52.596 45.001 16.039 1.00 0.00 H ATOM 4043 N ALA A 257 -51.576 45.575 11.375 1.00 0.00 N ATOM 4044 CA ALA A 257 -51.200 45.453 9.967 1.00 0.00 C ATOM 4045 C ALA A 257 -50.278 46.604 9.580 1.00 0.00 C ATOM 4046 O ALA A 257 -49.068 46.445 9.435 1.00 0.00 O ATOM 4047 CB ALA A 257 -52.446 45.471 9.097 1.00 0.00 C ATOM 4048 H ALA A 257 -52.552 45.670 11.617 1.00 0.00 H ATOM 4049 HA ALA A 257 -50.680 44.512 9.789 1.00 0.00 H ATOM 4050 1HB ALA A 257 -52.156 45.465 8.047 1.00 0.00 H ATOM 4051 2HB ALA A 257 -53.051 44.591 9.310 1.00 0.00 H ATOM 4052 3HB ALA A 257 -53.024 46.370 9.308 1.00 0.00 H ATOM 4053 N ALA A 258 -50.668 47.751 10.116 1.00 0.00 N ATOM 4054 CA ALA A 258 -49.930 48.993 9.977 1.00 0.00 C ATOM 4055 C ALA A 258 -48.564 49.035 10.620 1.00 0.00 C ATOM 4056 O ALA A 258 -47.580 49.449 10.022 1.00 0.00 O ATOM 4057 CB ALA A 258 -50.761 50.098 10.510 1.00 0.00 C ATOM 4058 H ALA A 258 -51.650 47.849 10.346 1.00 0.00 H ATOM 4059 HA ALA A 258 -49.747 49.139 8.912 1.00 0.00 H ATOM 4060 1HB ALA A 258 -50.240 50.985 10.352 1.00 0.00 H ATOM 4061 2HB ALA A 258 -51.712 50.115 9.986 1.00 0.00 H ATOM 4062 3HB ALA A 258 -50.944 49.971 11.551 1.00 0.00 H ATOM 4063 N SER A 259 -48.482 48.470 11.804 1.00 0.00 N ATOM 4064 CA SER A 259 -47.248 48.301 12.533 1.00 0.00 C ATOM 4065 C SER A 259 -46.264 47.397 11.781 1.00 0.00 C ATOM 4066 O SER A 259 -45.058 47.619 11.846 1.00 0.00 O ATOM 4067 CB SER A 259 -47.547 47.724 13.899 1.00 0.00 C ATOM 4068 OG SER A 259 -46.388 47.529 14.620 1.00 0.00 O ATOM 4069 H SER A 259 -49.334 48.122 12.216 1.00 0.00 H ATOM 4070 HA SER A 259 -46.765 49.276 12.626 1.00 0.00 H ATOM 4071 1HB SER A 259 -48.205 48.399 14.441 1.00 0.00 H ATOM 4072 2HB SER A 259 -48.071 46.774 13.786 1.00 0.00 H ATOM 4073 HG SER A 259 -45.946 48.381 14.645 1.00 0.00 H ATOM 4074 N LEU A 260 -46.750 46.262 11.245 1.00 0.00 N ATOM 4075 CA LEU A 260 -45.865 45.366 10.497 1.00 0.00 C ATOM 4076 C LEU A 260 -45.341 46.061 9.255 1.00 0.00 C ATOM 4077 O LEU A 260 -44.188 45.880 8.892 1.00 0.00 O ATOM 4078 CB LEU A 260 -46.590 44.083 10.084 1.00 0.00 C ATOM 4079 CG LEU A 260 -46.969 43.135 11.240 1.00 0.00 C ATOM 4080 CD1 LEU A 260 -47.833 42.000 10.700 1.00 0.00 C ATOM 4081 CD2 LEU A 260 -45.703 42.604 11.885 1.00 0.00 C ATOM 4082 H LEU A 260 -47.743 46.187 11.079 1.00 0.00 H ATOM 4083 HA LEU A 260 -45.045 45.059 11.146 1.00 0.00 H ATOM 4084 1HB LEU A 260 -47.502 44.352 9.564 1.00 0.00 H ATOM 4085 2HB LEU A 260 -45.953 43.530 9.394 1.00 0.00 H ATOM 4086 HG LEU A 260 -47.554 43.672 11.980 1.00 0.00 H ATOM 4087 1HD1 LEU A 260 -48.102 41.329 11.514 1.00 0.00 H ATOM 4088 2HD1 LEU A 260 -48.739 42.413 10.256 1.00 0.00 H ATOM 4089 3HD1 LEU A 260 -47.276 41.449 9.944 1.00 0.00 H ATOM 4090 1HD2 LEU A 260 -45.966 41.932 12.703 1.00 0.00 H ATOM 4091 2HD2 LEU A 260 -45.117 42.059 11.143 1.00 0.00 H ATOM 4092 3HD2 LEU A 260 -45.115 43.437 12.273 1.00 0.00 H ATOM 4093 N ALA A 261 -46.176 46.902 8.626 1.00 0.00 N ATOM 4094 CA ALA A 261 -45.710 47.661 7.473 1.00 0.00 C ATOM 4095 C ALA A 261 -44.585 48.579 7.930 1.00 0.00 C ATOM 4096 O ALA A 261 -43.479 48.494 7.419 1.00 0.00 O ATOM 4097 CB ALA A 261 -46.838 48.462 6.844 1.00 0.00 C ATOM 4098 H ALA A 261 -47.140 46.986 8.916 1.00 0.00 H ATOM 4099 HA ALA A 261 -45.327 46.979 6.714 1.00 0.00 H ATOM 4100 1HB ALA A 261 -46.448 49.047 6.012 1.00 0.00 H ATOM 4101 2HB ALA A 261 -47.610 47.785 6.480 1.00 0.00 H ATOM 4102 3HB ALA A 261 -47.254 49.110 7.562 1.00 0.00 H ATOM 4103 N SER A 262 -44.725 49.118 9.144 1.00 0.00 N ATOM 4104 CA SER A 262 -43.700 50.041 9.635 1.00 0.00 C ATOM 4105 C SER A 262 -42.392 49.293 9.804 1.00 0.00 C ATOM 4106 O SER A 262 -41.358 49.715 9.288 1.00 0.00 O ATOM 4107 CB SER A 262 -44.110 50.663 10.931 1.00 0.00 C ATOM 4108 OG SER A 262 -43.125 51.533 11.391 1.00 0.00 O ATOM 4109 H SER A 262 -45.659 49.179 9.535 1.00 0.00 H ATOM 4110 HA SER A 262 -43.552 50.827 8.895 1.00 0.00 H ATOM 4111 1HB SER A 262 -45.033 51.198 10.802 1.00 0.00 H ATOM 4112 2HB SER A 262 -44.283 49.906 11.647 1.00 0.00 H ATOM 4113 HG SER A 262 -42.326 51.006 11.474 1.00 0.00 H ATOM 4114 N THR A 263 -42.494 48.099 10.384 1.00 0.00 N ATOM 4115 CA THR A 263 -41.363 47.211 10.571 1.00 0.00 C ATOM 4116 C THR A 263 -40.726 46.759 9.272 1.00 0.00 C ATOM 4117 O THR A 263 -39.510 46.627 9.198 1.00 0.00 O ATOM 4118 CB THR A 263 -41.771 45.974 11.378 1.00 0.00 C ATOM 4119 OG1 THR A 263 -42.163 46.370 12.697 1.00 0.00 O ATOM 4120 CG2 THR A 263 -40.618 45.009 11.461 1.00 0.00 C ATOM 4121 H THR A 263 -43.370 47.866 10.837 1.00 0.00 H ATOM 4122 HA THR A 263 -40.596 47.746 11.126 1.00 0.00 H ATOM 4123 HB THR A 263 -42.614 45.491 10.894 1.00 0.00 H ATOM 4124 HG1 THR A 263 -41.453 46.866 13.104 1.00 0.00 H ATOM 4125 1HG2 THR A 263 -40.919 44.133 12.035 1.00 0.00 H ATOM 4126 2HG2 THR A 263 -40.327 44.702 10.456 1.00 0.00 H ATOM 4127 3HG2 THR A 263 -39.806 45.468 11.929 1.00 0.00 H ATOM 4128 N GLY A 264 -41.570 46.419 8.293 1.00 0.00 N ATOM 4129 CA GLY A 264 -41.117 45.972 6.984 1.00 0.00 C ATOM 4130 C GLY A 264 -40.202 46.979 6.324 1.00 0.00 C ATOM 4131 O GLY A 264 -39.213 46.607 5.701 1.00 0.00 O ATOM 4132 H GLY A 264 -42.536 46.690 8.385 1.00 0.00 H ATOM 4133 1HA GLY A 264 -40.592 45.022 7.086 1.00 0.00 H ATOM 4134 2HA GLY A 264 -41.980 45.796 6.344 1.00 0.00 H ATOM 4135 N ILE A 265 -40.473 48.256 6.565 1.00 0.00 N ATOM 4136 CA ILE A 265 -39.668 49.346 6.046 1.00 0.00 C ATOM 4137 C ILE A 265 -38.292 49.236 6.646 1.00 0.00 C ATOM 4138 O ILE A 265 -37.294 49.178 5.936 1.00 0.00 O ATOM 4139 CB ILE A 265 -40.291 50.716 6.380 1.00 0.00 C ATOM 4140 CG1 ILE A 265 -41.608 50.897 5.606 1.00 0.00 C ATOM 4141 CG2 ILE A 265 -39.313 51.831 6.057 1.00 0.00 C ATOM 4142 CD1 ILE A 265 -42.423 52.081 6.069 1.00 0.00 C ATOM 4143 H ILE A 265 -41.306 48.482 7.084 1.00 0.00 H ATOM 4144 HA ILE A 265 -39.618 49.269 4.961 1.00 0.00 H ATOM 4145 HB ILE A 265 -40.535 50.754 7.434 1.00 0.00 H ATOM 4146 1HG1 ILE A 265 -41.386 51.022 4.548 1.00 0.00 H ATOM 4147 2HG1 ILE A 265 -42.211 50.006 5.712 1.00 0.00 H ATOM 4148 1HG2 ILE A 265 -39.766 52.792 6.297 1.00 0.00 H ATOM 4149 2HG2 ILE A 265 -38.405 51.700 6.645 1.00 0.00 H ATOM 4150 3HG2 ILE A 265 -39.066 51.800 4.996 1.00 0.00 H ATOM 4151 1HD1 ILE A 265 -43.338 52.147 5.480 1.00 0.00 H ATOM 4152 2HD1 ILE A 265 -42.677 51.955 7.119 1.00 0.00 H ATOM 4153 3HD1 ILE A 265 -41.845 52.994 5.942 1.00 0.00 H ATOM 4154 N GLY A 266 -38.277 48.958 7.939 1.00 0.00 N ATOM 4155 CA GLY A 266 -37.055 48.811 8.685 1.00 0.00 C ATOM 4156 C GLY A 266 -36.256 47.610 8.197 1.00 0.00 C ATOM 4157 O GLY A 266 -35.046 47.695 8.005 1.00 0.00 O ATOM 4158 H GLY A 266 -39.116 49.155 8.468 1.00 0.00 H ATOM 4159 1HA GLY A 266 -36.455 49.715 8.588 1.00 0.00 H ATOM 4160 2HA GLY A 266 -37.299 48.697 9.726 1.00 0.00 H ATOM 4161 N VAL A 267 -36.977 46.558 7.807 1.00 0.00 N ATOM 4162 CA VAL A 267 -36.330 45.356 7.311 1.00 0.00 C ATOM 4163 C VAL A 267 -35.689 45.649 5.978 1.00 0.00 C ATOM 4164 O VAL A 267 -34.513 45.360 5.783 1.00 0.00 O ATOM 4165 CB VAL A 267 -37.333 44.204 7.152 1.00 0.00 C ATOM 4166 CG1 VAL A 267 -36.669 43.042 6.435 1.00 0.00 C ATOM 4167 CG2 VAL A 267 -37.848 43.789 8.525 1.00 0.00 C ATOM 4168 H VAL A 267 -37.937 46.498 8.114 1.00 0.00 H ATOM 4169 HA VAL A 267 -35.563 45.049 8.023 1.00 0.00 H ATOM 4170 HB VAL A 267 -38.163 44.532 6.534 1.00 0.00 H ATOM 4171 1HG1 VAL A 267 -37.384 42.227 6.324 1.00 0.00 H ATOM 4172 2HG1 VAL A 267 -36.333 43.367 5.449 1.00 0.00 H ATOM 4173 3HG1 VAL A 267 -35.814 42.697 7.016 1.00 0.00 H ATOM 4174 1HG2 VAL A 267 -38.560 42.973 8.414 1.00 0.00 H ATOM 4175 2HG2 VAL A 267 -37.015 43.462 9.143 1.00 0.00 H ATOM 4176 3HG2 VAL A 267 -38.332 44.620 8.992 1.00 0.00 H ATOM 4177 N VAL A 268 -36.397 46.407 5.141 1.00 0.00 N ATOM 4178 CA VAL A 268 -35.870 46.757 3.834 1.00 0.00 C ATOM 4179 C VAL A 268 -34.586 47.546 4.010 1.00 0.00 C ATOM 4180 O VAL A 268 -33.614 47.302 3.310 1.00 0.00 O ATOM 4181 CB VAL A 268 -36.862 47.595 3.015 1.00 0.00 C ATOM 4182 CG1 VAL A 268 -36.168 48.160 1.788 1.00 0.00 C ATOM 4183 CG2 VAL A 268 -38.047 46.738 2.634 1.00 0.00 C ATOM 4184 H VAL A 268 -37.389 46.512 5.307 1.00 0.00 H ATOM 4185 HA VAL A 268 -35.696 45.843 3.267 1.00 0.00 H ATOM 4186 HB VAL A 268 -37.200 48.430 3.601 1.00 0.00 H ATOM 4187 1HG1 VAL A 268 -36.876 48.753 1.210 1.00 0.00 H ATOM 4188 2HG1 VAL A 268 -35.334 48.791 2.100 1.00 0.00 H ATOM 4189 3HG1 VAL A 268 -35.795 47.340 1.173 1.00 0.00 H ATOM 4190 1HG2 VAL A 268 -38.753 47.330 2.053 1.00 0.00 H ATOM 4191 2HG2 VAL A 268 -37.706 45.891 2.038 1.00 0.00 H ATOM 4192 3HG2 VAL A 268 -38.533 46.375 3.526 1.00 0.00 H ATOM 4193 N LYS A 269 -34.531 48.407 5.036 1.00 0.00 N ATOM 4194 CA LYS A 269 -33.306 49.159 5.292 1.00 0.00 C ATOM 4195 C LYS A 269 -32.138 48.204 5.531 1.00 0.00 C ATOM 4196 O LYS A 269 -31.120 48.302 4.857 1.00 0.00 O ATOM 4197 CB LYS A 269 -33.445 50.102 6.489 1.00 0.00 C ATOM 4198 CG LYS A 269 -32.205 50.952 6.757 1.00 0.00 C ATOM 4199 CD LYS A 269 -32.402 51.873 7.953 1.00 0.00 C ATOM 4200 CE LYS A 269 -31.137 52.675 8.244 1.00 0.00 C ATOM 4201 NZ LYS A 269 -31.275 53.508 9.466 1.00 0.00 N ATOM 4202 H LYS A 269 -35.396 48.697 5.472 1.00 0.00 H ATOM 4203 HA LYS A 269 -33.069 49.750 4.406 1.00 0.00 H ATOM 4204 1HB LYS A 269 -34.289 50.774 6.327 1.00 0.00 H ATOM 4205 2HB LYS A 269 -33.656 49.531 7.379 1.00 0.00 H ATOM 4206 1HG LYS A 269 -31.351 50.299 6.951 1.00 0.00 H ATOM 4207 2HG LYS A 269 -31.984 51.559 5.879 1.00 0.00 H ATOM 4208 1HD LYS A 269 -33.224 52.563 7.751 1.00 0.00 H ATOM 4209 2HD LYS A 269 -32.657 51.279 8.830 1.00 0.00 H ATOM 4210 1HE LYS A 269 -30.300 51.990 8.376 1.00 0.00 H ATOM 4211 2HE LYS A 269 -30.919 53.324 7.396 1.00 0.00 H ATOM 4212 1HZ LYS A 269 -30.419 54.022 9.623 1.00 0.00 H ATOM 4213 2HZ LYS A 269 -32.039 54.159 9.346 1.00 0.00 H ATOM 4214 3HZ LYS A 269 -31.461 52.914 10.261 1.00 0.00 H ATOM 4215 N VAL A 270 -32.398 47.125 6.288 1.00 0.00 N ATOM 4216 CA VAL A 270 -31.344 46.164 6.634 1.00 0.00 C ATOM 4217 C VAL A 270 -30.916 45.393 5.398 1.00 0.00 C ATOM 4218 O VAL A 270 -29.726 45.233 5.118 1.00 0.00 O ATOM 4219 CB VAL A 270 -31.811 45.167 7.708 1.00 0.00 C ATOM 4220 CG1 VAL A 270 -30.753 44.087 7.892 1.00 0.00 C ATOM 4221 CG2 VAL A 270 -32.078 45.895 8.988 1.00 0.00 C ATOM 4222 H VAL A 270 -33.234 47.158 6.862 1.00 0.00 H ATOM 4223 HA VAL A 270 -30.489 46.712 7.033 1.00 0.00 H ATOM 4224 HB VAL A 270 -32.716 44.678 7.379 1.00 0.00 H ATOM 4225 1HG1 VAL A 270 -31.084 43.381 8.654 1.00 0.00 H ATOM 4226 2HG1 VAL A 270 -30.602 43.560 6.949 1.00 0.00 H ATOM 4227 3HG1 VAL A 270 -29.815 44.546 8.208 1.00 0.00 H ATOM 4228 1HG2 VAL A 270 -32.407 45.188 9.742 1.00 0.00 H ATOM 4229 2HG2 VAL A 270 -31.175 46.379 9.316 1.00 0.00 H ATOM 4230 3HG2 VAL A 270 -32.857 46.644 8.826 1.00 0.00 H ATOM 4231 N VAL A 271 -31.918 44.989 4.619 1.00 0.00 N ATOM 4232 CA VAL A 271 -31.729 44.194 3.420 1.00 0.00 C ATOM 4233 C VAL A 271 -30.924 44.980 2.406 1.00 0.00 C ATOM 4234 O VAL A 271 -29.972 44.461 1.847 1.00 0.00 O ATOM 4235 CB VAL A 271 -33.091 43.809 2.807 1.00 0.00 C ATOM 4236 CG1 VAL A 271 -32.880 43.190 1.443 1.00 0.00 C ATOM 4237 CG2 VAL A 271 -33.808 42.858 3.749 1.00 0.00 C ATOM 4238 H VAL A 271 -32.860 45.139 4.955 1.00 0.00 H ATOM 4239 HA VAL A 271 -31.198 43.278 3.684 1.00 0.00 H ATOM 4240 HB VAL A 271 -33.691 44.689 2.663 1.00 0.00 H ATOM 4241 1HG1 VAL A 271 -33.845 42.920 1.013 1.00 0.00 H ATOM 4242 2HG1 VAL A 271 -32.380 43.908 0.791 1.00 0.00 H ATOM 4243 3HG1 VAL A 271 -32.264 42.296 1.540 1.00 0.00 H ATOM 4244 1HG2 VAL A 271 -34.770 42.582 3.323 1.00 0.00 H ATOM 4245 2HG2 VAL A 271 -33.204 41.962 3.890 1.00 0.00 H ATOM 4246 3HG2 VAL A 271 -33.961 43.342 4.703 1.00 0.00 H ATOM 4247 N SER A 272 -31.217 46.277 2.307 1.00 0.00 N ATOM 4248 CA SER A 272 -30.547 47.193 1.383 1.00 0.00 C ATOM 4249 C SER A 272 -29.140 47.573 1.874 1.00 0.00 C ATOM 4250 O SER A 272 -28.175 47.536 1.108 1.00 0.00 O ATOM 4251 CB SER A 272 -31.381 48.447 1.200 1.00 0.00 C ATOM 4252 OG SER A 272 -32.618 48.148 0.613 1.00 0.00 O ATOM 4253 H SER A 272 -32.084 46.587 2.711 1.00 0.00 H ATOM 4254 HA SER A 272 -30.446 46.695 0.418 1.00 0.00 H ATOM 4255 1HB SER A 272 -31.539 48.922 2.168 1.00 0.00 H ATOM 4256 2HB SER A 272 -30.840 49.154 0.574 1.00 0.00 H ATOM 4257 HG SER A 272 -33.112 47.654 1.273 1.00 0.00 H ATOM 4258 N THR A 273 -29.001 47.641 3.205 1.00 0.00 N ATOM 4259 CA THR A 273 -27.744 47.979 3.874 1.00 0.00 C ATOM 4260 C THR A 273 -26.645 46.935 3.736 1.00 0.00 C ATOM 4261 O THR A 273 -25.493 47.279 3.493 1.00 0.00 O ATOM 4262 CB THR A 273 -27.953 48.236 5.377 1.00 0.00 C ATOM 4263 OG1 THR A 273 -28.842 49.347 5.557 1.00 0.00 O ATOM 4264 CG2 THR A 273 -26.617 48.538 6.043 1.00 0.00 C ATOM 4265 H THR A 273 -29.841 47.717 3.754 1.00 0.00 H ATOM 4266 HA THR A 273 -27.355 48.884 3.409 1.00 0.00 H ATOM 4267 HB THR A 273 -28.396 47.356 5.838 1.00 0.00 H ATOM 4268 HG1 THR A 273 -29.690 49.146 5.154 1.00 0.00 H ATOM 4269 1HG2 THR A 273 -26.772 48.718 7.105 1.00 0.00 H ATOM 4270 2HG2 THR A 273 -25.948 47.691 5.913 1.00 0.00 H ATOM 4271 3HG2 THR A 273 -26.176 49.421 5.588 1.00 0.00 H ATOM 4272 N ILE A 274 -26.976 45.654 3.836 1.00 0.00 N ATOM 4273 CA ILE A 274 -25.874 44.706 3.835 1.00 0.00 C ATOM 4274 C ILE A 274 -25.113 44.748 2.482 1.00 0.00 C ATOM 4275 O ILE A 274 -23.912 45.001 2.494 1.00 0.00 O ATOM 4276 CB ILE A 274 -26.370 43.267 4.109 1.00 0.00 C ATOM 4277 CG1 ILE A 274 -26.872 43.190 5.547 1.00 0.00 C ATOM 4278 CG2 ILE A 274 -25.250 42.280 3.847 1.00 0.00 C ATOM 4279 CD1 ILE A 274 -27.653 41.952 5.854 1.00 0.00 C ATOM 4280 H ILE A 274 -27.903 45.391 4.148 1.00 0.00 H ATOM 4281 HA ILE A 274 -25.178 44.988 4.618 1.00 0.00 H ATOM 4282 HB ILE A 274 -27.177 43.029 3.491 1.00 0.00 H ATOM 4283 1HG1 ILE A 274 -26.026 43.235 6.215 1.00 0.00 H ATOM 4284 2HG1 ILE A 274 -27.504 44.055 5.749 1.00 0.00 H ATOM 4285 1HG2 ILE A 274 -25.603 41.269 4.042 1.00 0.00 H ATOM 4286 2HG2 ILE A 274 -24.933 42.359 2.808 1.00 0.00 H ATOM 4287 3HG2 ILE A 274 -24.407 42.503 4.503 1.00 0.00 H ATOM 4288 1HD1 ILE A 274 -27.973 41.973 6.898 1.00 0.00 H ATOM 4289 2HD1 ILE A 274 -28.529 41.904 5.206 1.00 0.00 H ATOM 4290 3HD1 ILE A 274 -27.028 41.077 5.686 1.00 0.00 H ATOM 4291 N PRO A 275 -25.769 44.715 1.294 1.00 0.00 N ATOM 4292 CA PRO A 275 -25.134 44.932 0.013 1.00 0.00 C ATOM 4293 C PRO A 275 -24.377 46.246 0.017 1.00 0.00 C ATOM 4294 O PRO A 275 -23.241 46.285 -0.422 1.00 0.00 O ATOM 4295 CB PRO A 275 -26.316 44.960 -0.961 1.00 0.00 C ATOM 4296 CG PRO A 275 -27.294 44.063 -0.346 1.00 0.00 C ATOM 4297 CD PRO A 275 -27.200 44.345 1.130 1.00 0.00 C ATOM 4298 HA PRO A 275 -24.478 44.085 -0.229 1.00 0.00 H ATOM 4299 1HB PRO A 275 -26.687 45.990 -1.074 1.00 0.00 H ATOM 4300 2HB PRO A 275 -25.990 44.624 -1.956 1.00 0.00 H ATOM 4301 1HG PRO A 275 -28.299 44.263 -0.749 1.00 0.00 H ATOM 4302 2HG PRO A 275 -27.057 43.018 -0.588 1.00 0.00 H ATOM 4303 1HD PRO A 275 -27.832 45.144 1.377 1.00 0.00 H ATOM 4304 2HD PRO A 275 -27.470 43.475 1.650 1.00 0.00 H ATOM 4305 N ALA A 276 -24.960 47.297 0.636 1.00 0.00 N ATOM 4306 CA ALA A 276 -24.369 48.640 0.566 1.00 0.00 C ATOM 4307 C ALA A 276 -22.978 48.599 1.167 1.00 0.00 C ATOM 4308 O ALA A 276 -22.032 49.140 0.595 1.00 0.00 O ATOM 4309 CB ALA A 276 -25.221 49.673 1.286 1.00 0.00 C ATOM 4310 H ALA A 276 -25.947 47.231 0.857 1.00 0.00 H ATOM 4311 HA ALA A 276 -24.292 48.947 -0.471 1.00 0.00 H ATOM 4312 1HB ALA A 276 -24.730 50.643 1.238 1.00 0.00 H ATOM 4313 2HB ALA A 276 -26.197 49.733 0.806 1.00 0.00 H ATOM 4314 3HB ALA A 276 -25.354 49.406 2.306 1.00 0.00 H ATOM 4315 N ILE A 277 -22.808 47.717 2.149 1.00 0.00 N ATOM 4316 CA ILE A 277 -21.533 47.628 2.837 1.00 0.00 C ATOM 4317 C ILE A 277 -20.510 47.006 1.893 1.00 0.00 C ATOM 4318 O ILE A 277 -19.471 47.590 1.605 1.00 0.00 O ATOM 4319 CB ILE A 277 -21.667 46.782 4.123 1.00 0.00 C ATOM 4320 CG1 ILE A 277 -22.549 47.532 5.132 1.00 0.00 C ATOM 4321 CG2 ILE A 277 -20.312 46.480 4.708 1.00 0.00 C ATOM 4322 CD1 ILE A 277 -22.950 46.703 6.322 1.00 0.00 C ATOM 4323 H ILE A 277 -23.638 47.431 2.656 1.00 0.00 H ATOM 4324 HA ILE A 277 -21.211 48.627 3.124 1.00 0.00 H ATOM 4325 HB ILE A 277 -22.156 45.856 3.897 1.00 0.00 H ATOM 4326 1HG1 ILE A 277 -22.011 48.412 5.485 1.00 0.00 H ATOM 4327 2HG1 ILE A 277 -23.451 47.872 4.625 1.00 0.00 H ATOM 4328 1HG2 ILE A 277 -20.430 45.885 5.612 1.00 0.00 H ATOM 4329 2HG2 ILE A 277 -19.718 45.924 3.982 1.00 0.00 H ATOM 4330 3HG2 ILE A 277 -19.812 47.406 4.948 1.00 0.00 H ATOM 4331 1HD1 ILE A 277 -23.567 47.298 6.982 1.00 0.00 H ATOM 4332 2HD1 ILE A 277 -23.511 45.834 5.989 1.00 0.00 H ATOM 4333 3HD1 ILE A 277 -22.068 46.380 6.848 1.00 0.00 H ATOM 4334 N PHE A 278 -20.913 45.911 1.252 1.00 0.00 N ATOM 4335 CA PHE A 278 -20.019 45.111 0.410 1.00 0.00 C ATOM 4336 C PHE A 278 -19.700 45.820 -0.911 1.00 0.00 C ATOM 4337 O PHE A 278 -18.571 45.772 -1.409 1.00 0.00 O ATOM 4338 CB PHE A 278 -20.673 43.763 0.139 1.00 0.00 C ATOM 4339 CG PHE A 278 -20.599 42.849 1.307 1.00 0.00 C ATOM 4340 CD1 PHE A 278 -21.749 42.551 2.023 1.00 0.00 C ATOM 4341 CD2 PHE A 278 -19.402 42.281 1.703 1.00 0.00 C ATOM 4342 CE1 PHE A 278 -21.709 41.708 3.108 1.00 0.00 C ATOM 4343 CE2 PHE A 278 -19.355 41.432 2.793 1.00 0.00 C ATOM 4344 CZ PHE A 278 -20.512 41.145 3.497 1.00 0.00 C ATOM 4345 H PHE A 278 -21.852 45.572 1.447 1.00 0.00 H ATOM 4346 HA PHE A 278 -19.078 44.966 0.943 1.00 0.00 H ATOM 4347 1HB PHE A 278 -21.715 43.907 -0.124 1.00 0.00 H ATOM 4348 2HB PHE A 278 -20.187 43.286 -0.710 1.00 0.00 H ATOM 4349 HD1 PHE A 278 -22.691 42.995 1.715 1.00 0.00 H ATOM 4350 HD2 PHE A 278 -18.491 42.509 1.148 1.00 0.00 H ATOM 4351 HE1 PHE A 278 -22.620 41.486 3.659 1.00 0.00 H ATOM 4352 HE2 PHE A 278 -18.408 40.988 3.100 1.00 0.00 H ATOM 4353 HZ PHE A 278 -20.477 40.478 4.357 1.00 0.00 H ATOM 4354 N LEU A 279 -20.650 46.639 -1.351 1.00 0.00 N ATOM 4355 CA LEU A 279 -20.620 47.355 -2.617 1.00 0.00 C ATOM 4356 C LEU A 279 -19.703 48.571 -2.593 1.00 0.00 C ATOM 4357 O LEU A 279 -19.493 49.219 -3.621 1.00 0.00 O ATOM 4358 CB LEU A 279 -22.037 47.797 -2.995 1.00 0.00 C ATOM 4359 CG LEU A 279 -23.007 46.653 -3.377 1.00 0.00 C ATOM 4360 CD1 LEU A 279 -24.421 47.203 -3.484 1.00 0.00 C ATOM 4361 CD2 LEU A 279 -22.562 46.036 -4.682 1.00 0.00 C ATOM 4362 H LEU A 279 -21.539 46.576 -0.889 1.00 0.00 H ATOM 4363 HA LEU A 279 -20.257 46.676 -3.375 1.00 0.00 H ATOM 4364 1HB LEU A 279 -22.462 48.327 -2.163 1.00 0.00 H ATOM 4365 2HB LEU A 279 -21.972 48.478 -3.838 1.00 0.00 H ATOM 4366 HG LEU A 279 -23.009 45.904 -2.616 1.00 0.00 H ATOM 4367 1HD1 LEU A 279 -25.104 46.399 -3.753 1.00 0.00 H ATOM 4368 2HD1 LEU A 279 -24.719 47.625 -2.527 1.00 0.00 H ATOM 4369 3HD1 LEU A 279 -24.454 47.973 -4.243 1.00 0.00 H ATOM 4370 1HD2 LEU A 279 -23.242 45.231 -4.955 1.00 0.00 H ATOM 4371 2HD2 LEU A 279 -22.567 46.786 -5.457 1.00 0.00 H ATOM 4372 3HD2 LEU A 279 -21.567 45.643 -4.571 1.00 0.00 H ATOM 4373 N VAL A 280 -19.161 48.897 -1.409 1.00 0.00 N ATOM 4374 CA VAL A 280 -18.287 50.056 -1.235 1.00 0.00 C ATOM 4375 C VAL A 280 -17.044 50.005 -2.135 1.00 0.00 C ATOM 4376 O VAL A 280 -16.472 51.047 -2.459 1.00 0.00 O ATOM 4377 CB VAL A 280 -17.823 50.160 0.240 1.00 0.00 C ATOM 4378 CG1 VAL A 280 -16.832 49.040 0.565 1.00 0.00 C ATOM 4379 CG2 VAL A 280 -17.207 51.519 0.482 1.00 0.00 C ATOM 4380 H VAL A 280 -19.403 48.374 -0.575 1.00 0.00 H ATOM 4381 HA VAL A 280 -18.850 50.952 -1.495 1.00 0.00 H ATOM 4382 HB VAL A 280 -18.681 50.027 0.896 1.00 0.00 H ATOM 4383 1HG1 VAL A 280 -16.516 49.125 1.604 1.00 0.00 H ATOM 4384 2HG1 VAL A 280 -17.309 48.075 0.411 1.00 0.00 H ATOM 4385 3HG1 VAL A 280 -15.968 49.121 -0.079 1.00 0.00 H ATOM 4386 1HG2 VAL A 280 -16.882 51.591 1.520 1.00 0.00 H ATOM 4387 2HG2 VAL A 280 -16.349 51.651 -0.177 1.00 0.00 H ATOM 4388 3HG2 VAL A 280 -17.944 52.294 0.279 1.00 0.00 H ATOM 4389 N ASP A 281 -16.600 48.804 -2.511 1.00 0.00 N ATOM 4390 CA ASP A 281 -15.470 48.699 -3.421 1.00 0.00 C ATOM 4391 C ASP A 281 -15.841 47.957 -4.701 1.00 0.00 C ATOM 4392 O ASP A 281 -14.971 47.404 -5.375 1.00 0.00 O ATOM 4393 CB ASP A 281 -14.277 48.020 -2.736 1.00 0.00 C ATOM 4394 CG ASP A 281 -14.546 46.580 -2.308 1.00 0.00 C ATOM 4395 OD1 ASP A 281 -15.663 46.143 -2.408 1.00 0.00 O ATOM 4396 OD2 ASP A 281 -13.619 45.931 -1.882 1.00 0.00 O ATOM 4397 H ASP A 281 -17.068 47.964 -2.177 1.00 0.00 H ATOM 4398 HA ASP A 281 -15.174 49.705 -3.715 1.00 0.00 H ATOM 4399 1HB ASP A 281 -13.424 48.019 -3.415 1.00 0.00 H ATOM 4400 2HB ASP A 281 -13.996 48.593 -1.852 1.00 0.00 H ATOM 4401 N LYS A 282 -17.135 47.943 -5.035 1.00 0.00 N ATOM 4402 CA LYS A 282 -17.578 47.295 -6.266 1.00 0.00 C ATOM 4403 C LYS A 282 -18.280 48.288 -7.190 1.00 0.00 C ATOM 4404 O LYS A 282 -18.106 48.239 -8.408 1.00 0.00 O ATOM 4405 CB LYS A 282 -18.506 46.128 -5.956 1.00 0.00 C ATOM 4406 CG LYS A 282 -17.860 45.016 -5.128 1.00 0.00 C ATOM 4407 CD LYS A 282 -18.843 43.885 -4.849 1.00 0.00 C ATOM 4408 CE LYS A 282 -18.251 42.856 -3.898 1.00 0.00 C ATOM 4409 NZ LYS A 282 -17.035 42.204 -4.471 1.00 0.00 N ATOM 4410 H LYS A 282 -17.816 48.371 -4.425 1.00 0.00 H ATOM 4411 HA LYS A 282 -16.704 46.916 -6.794 1.00 0.00 H ATOM 4412 1HB LYS A 282 -19.357 46.484 -5.423 1.00 0.00 H ATOM 4413 2HB LYS A 282 -18.862 45.689 -6.887 1.00 0.00 H ATOM 4414 1HG LYS A 282 -17.003 44.614 -5.666 1.00 0.00 H ATOM 4415 2HG LYS A 282 -17.513 45.425 -4.178 1.00 0.00 H ATOM 4416 1HD LYS A 282 -19.748 44.290 -4.411 1.00 0.00 H ATOM 4417 2HD LYS A 282 -19.104 43.391 -5.784 1.00 0.00 H ATOM 4418 1HE LYS A 282 -17.984 43.343 -2.959 1.00 0.00 H ATOM 4419 2HE LYS A 282 -18.996 42.089 -3.687 1.00 0.00 H ATOM 4420 1HZ LYS A 282 -16.673 41.529 -3.812 1.00 0.00 H ATOM 4421 2HZ LYS A 282 -17.278 41.736 -5.333 1.00 0.00 H ATOM 4422 3HZ LYS A 282 -16.333 42.906 -4.654 1.00 0.00 H ATOM 4423 N ILE A 283 -19.054 49.208 -6.603 1.00 0.00 N ATOM 4424 CA ILE A 283 -19.738 50.235 -7.395 1.00 0.00 C ATOM 4425 C ILE A 283 -19.077 51.607 -7.301 1.00 0.00 C ATOM 4426 O ILE A 283 -18.871 52.281 -8.312 1.00 0.00 O ATOM 4427 CB ILE A 283 -21.224 50.378 -6.970 1.00 0.00 C ATOM 4428 CG1 ILE A 283 -21.991 49.112 -7.287 1.00 0.00 C ATOM 4429 CG2 ILE A 283 -21.870 51.582 -7.663 1.00 0.00 C ATOM 4430 CD1 ILE A 283 -23.414 49.139 -6.772 1.00 0.00 C ATOM 4431 H ILE A 283 -19.193 49.171 -5.599 1.00 0.00 H ATOM 4432 HA ILE A 283 -19.693 49.944 -8.442 1.00 0.00 H ATOM 4433 HB ILE A 283 -21.282 50.520 -5.891 1.00 0.00 H ATOM 4434 1HG1 ILE A 283 -22.009 48.967 -8.365 1.00 0.00 H ATOM 4435 2HG1 ILE A 283 -21.473 48.262 -6.843 1.00 0.00 H ATOM 4436 1HG2 ILE A 283 -22.910 51.665 -7.355 1.00 0.00 H ATOM 4437 2HG2 ILE A 283 -21.345 52.479 -7.391 1.00 0.00 H ATOM 4438 3HG2 ILE A 283 -21.824 51.449 -8.742 1.00 0.00 H ATOM 4439 1HD1 ILE A 283 -23.909 48.208 -7.028 1.00 0.00 H ATOM 4440 2HD1 ILE A 283 -23.408 49.260 -5.689 1.00 0.00 H ATOM 4441 3HD1 ILE A 283 -23.952 49.971 -7.226 1.00 0.00 H ATOM 4442 N GLY A 284 -18.783 52.025 -6.078 1.00 0.00 N ATOM 4443 CA GLY A 284 -18.164 53.318 -5.806 1.00 0.00 C ATOM 4444 C GLY A 284 -19.119 54.161 -4.975 1.00 0.00 C ATOM 4445 O GLY A 284 -20.337 54.021 -5.101 1.00 0.00 O ATOM 4446 H GLY A 284 -18.999 51.417 -5.300 1.00 0.00 H ATOM 4447 1HA GLY A 284 -17.222 53.173 -5.278 1.00 0.00 H ATOM 4448 2HA GLY A 284 -17.926 53.820 -6.742 1.00 0.00 H ATOM 4449 N SER A 285 -18.577 55.039 -4.134 1.00 0.00 N ATOM 4450 CA SER A 285 -19.447 55.790 -3.238 1.00 0.00 C ATOM 4451 C SER A 285 -20.391 56.687 -4.019 1.00 0.00 C ATOM 4452 O SER A 285 -21.602 56.541 -3.903 1.00 0.00 O ATOM 4453 CB SER A 285 -18.621 56.629 -2.281 1.00 0.00 C ATOM 4454 OG SER A 285 -19.447 57.376 -1.428 1.00 0.00 O ATOM 4455 H SER A 285 -17.577 55.182 -4.110 1.00 0.00 H ATOM 4456 HA SER A 285 -20.048 55.085 -2.663 1.00 0.00 H ATOM 4457 1HB SER A 285 -17.977 55.978 -1.691 1.00 0.00 H ATOM 4458 2HB SER A 285 -17.977 57.299 -2.849 1.00 0.00 H ATOM 4459 HG SER A 285 -19.969 57.947 -1.998 1.00 0.00 H ATOM 4460 N LYS A 286 -19.841 57.520 -4.906 1.00 0.00 N ATOM 4461 CA LYS A 286 -20.654 58.484 -5.644 1.00 0.00 C ATOM 4462 C LYS A 286 -21.717 57.783 -6.462 1.00 0.00 C ATOM 4463 O LYS A 286 -22.903 58.085 -6.344 1.00 0.00 O ATOM 4464 CB LYS A 286 -19.799 59.361 -6.553 1.00 0.00 C ATOM 4465 CG LYS A 286 -20.608 60.364 -7.361 1.00 0.00 C ATOM 4466 CD LYS A 286 -19.722 61.207 -8.258 1.00 0.00 C ATOM 4467 CE LYS A 286 -20.554 62.119 -9.149 1.00 0.00 C ATOM 4468 NZ LYS A 286 -19.703 62.902 -10.087 1.00 0.00 N ATOM 4469 H LYS A 286 -18.836 57.548 -4.993 1.00 0.00 H ATOM 4470 HA LYS A 286 -21.172 59.121 -4.930 1.00 0.00 H ATOM 4471 1HB LYS A 286 -19.073 59.909 -5.951 1.00 0.00 H ATOM 4472 2HB LYS A 286 -19.240 58.731 -7.245 1.00 0.00 H ATOM 4473 1HG LYS A 286 -21.330 59.830 -7.980 1.00 0.00 H ATOM 4474 2HG LYS A 286 -21.151 61.023 -6.684 1.00 0.00 H ATOM 4475 1HD LYS A 286 -19.058 61.816 -7.645 1.00 0.00 H ATOM 4476 2HD LYS A 286 -19.115 60.556 -8.885 1.00 0.00 H ATOM 4477 1HE LYS A 286 -21.254 61.514 -9.724 1.00 0.00 H ATOM 4478 2HE LYS A 286 -21.120 62.809 -8.524 1.00 0.00 H ATOM 4479 1HZ LYS A 286 -20.289 63.493 -10.660 1.00 0.00 H ATOM 4480 2HZ LYS A 286 -19.058 63.475 -9.561 1.00 0.00 H ATOM 4481 3HZ LYS A 286 -19.184 62.270 -10.679 1.00 0.00 H ATOM 4482 N THR A 287 -21.289 56.776 -7.218 1.00 0.00 N ATOM 4483 CA THR A 287 -22.175 56.062 -8.119 1.00 0.00 C ATOM 4484 C THR A 287 -23.272 55.370 -7.343 1.00 0.00 C ATOM 4485 O THR A 287 -24.442 55.435 -7.723 1.00 0.00 O ATOM 4486 CB THR A 287 -21.401 55.019 -8.937 1.00 0.00 C ATOM 4487 OG1 THR A 287 -20.430 55.682 -9.760 1.00 0.00 O ATOM 4488 CG2 THR A 287 -22.346 54.223 -9.817 1.00 0.00 C ATOM 4489 H THR A 287 -20.302 56.564 -7.233 1.00 0.00 H ATOM 4490 HA THR A 287 -22.622 56.775 -8.810 1.00 0.00 H ATOM 4491 HB THR A 287 -20.889 54.346 -8.262 1.00 0.00 H ATOM 4492 HG1 THR A 287 -19.776 56.108 -9.201 1.00 0.00 H ATOM 4493 1HG2 THR A 287 -21.778 53.489 -10.389 1.00 0.00 H ATOM 4494 2HG2 THR A 287 -23.078 53.711 -9.192 1.00 0.00 H ATOM 4495 3HG2 THR A 287 -22.861 54.896 -10.501 1.00 0.00 H ATOM 4496 N PHE A 288 -22.894 54.694 -6.262 1.00 0.00 N ATOM 4497 CA PHE A 288 -23.886 54.025 -5.458 1.00 0.00 C ATOM 4498 C PHE A 288 -24.849 54.979 -4.789 1.00 0.00 C ATOM 4499 O PHE A 288 -26.037 54.696 -4.733 1.00 0.00 O ATOM 4500 CB PHE A 288 -23.287 53.164 -4.371 1.00 0.00 C ATOM 4501 CG PHE A 288 -24.359 52.358 -3.740 1.00 0.00 C ATOM 4502 CD1 PHE A 288 -25.029 51.399 -4.488 1.00 0.00 C ATOM 4503 CD2 PHE A 288 -24.714 52.537 -2.416 1.00 0.00 C ATOM 4504 CE1 PHE A 288 -26.028 50.637 -3.927 1.00 0.00 C ATOM 4505 CE2 PHE A 288 -25.716 51.775 -1.847 1.00 0.00 C ATOM 4506 CZ PHE A 288 -26.374 50.823 -2.606 1.00 0.00 C ATOM 4507 H PHE A 288 -21.917 54.658 -5.996 1.00 0.00 H ATOM 4508 HA PHE A 288 -24.441 53.356 -6.109 1.00 0.00 H ATOM 4509 1HB PHE A 288 -22.523 52.515 -4.787 1.00 0.00 H ATOM 4510 2HB PHE A 288 -22.798 53.793 -3.626 1.00 0.00 H ATOM 4511 HD1 PHE A 288 -24.753 51.252 -5.534 1.00 0.00 H ATOM 4512 HD2 PHE A 288 -24.193 53.290 -1.820 1.00 0.00 H ATOM 4513 HE1 PHE A 288 -26.544 49.889 -4.528 1.00 0.00 H ATOM 4514 HE2 PHE A 288 -25.988 51.922 -0.802 1.00 0.00 H ATOM 4515 HZ PHE A 288 -27.164 50.222 -2.159 1.00 0.00 H ATOM 4516 N LEU A 289 -24.396 56.190 -4.449 1.00 0.00 N ATOM 4517 CA LEU A 289 -25.333 57.116 -3.815 1.00 0.00 C ATOM 4518 C LEU A 289 -26.337 57.589 -4.854 1.00 0.00 C ATOM 4519 O LEU A 289 -27.517 57.769 -4.559 1.00 0.00 O ATOM 4520 CB LEU A 289 -24.613 58.328 -3.215 1.00 0.00 C ATOM 4521 CG LEU A 289 -23.738 58.039 -1.989 1.00 0.00 C ATOM 4522 CD1 LEU A 289 -22.929 59.278 -1.644 1.00 0.00 C ATOM 4523 CD2 LEU A 289 -24.625 57.621 -0.831 1.00 0.00 C ATOM 4524 H LEU A 289 -23.408 56.346 -4.315 1.00 0.00 H ATOM 4525 HA LEU A 289 -25.865 56.595 -3.020 1.00 0.00 H ATOM 4526 1HB LEU A 289 -23.977 58.766 -3.981 1.00 0.00 H ATOM 4527 2HB LEU A 289 -25.360 59.065 -2.924 1.00 0.00 H ATOM 4528 HG LEU A 289 -23.053 57.257 -2.209 1.00 0.00 H ATOM 4529 1HD1 LEU A 289 -22.306 59.075 -0.772 1.00 0.00 H ATOM 4530 2HD1 LEU A 289 -22.295 59.544 -2.487 1.00 0.00 H ATOM 4531 3HD1 LEU A 289 -23.605 60.104 -1.423 1.00 0.00 H ATOM 4532 1HD2 LEU A 289 -24.006 57.414 0.044 1.00 0.00 H ATOM 4533 2HD2 LEU A 289 -25.324 58.424 -0.599 1.00 0.00 H ATOM 4534 3HD2 LEU A 289 -25.180 56.723 -1.104 1.00 0.00 H ATOM 4535 N CYS A 290 -25.870 57.706 -6.098 1.00 0.00 N ATOM 4536 CA CYS A 290 -26.686 58.180 -7.202 1.00 0.00 C ATOM 4537 C CYS A 290 -27.794 57.163 -7.434 1.00 0.00 C ATOM 4538 O CYS A 290 -28.970 57.518 -7.515 1.00 0.00 O ATOM 4539 CB CYS A 290 -25.828 58.354 -8.453 1.00 0.00 C ATOM 4540 SG CYS A 290 -24.611 59.694 -8.330 1.00 0.00 S ATOM 4541 H CYS A 290 -24.873 57.618 -6.238 1.00 0.00 H ATOM 4542 HA CYS A 290 -27.122 59.142 -6.937 1.00 0.00 H ATOM 4543 1HB CYS A 290 -25.292 57.430 -8.659 1.00 0.00 H ATOM 4544 2HB CYS A 290 -26.469 58.557 -9.308 1.00 0.00 H ATOM 4545 HG CYS A 290 -23.880 59.129 -7.371 1.00 0.00 H ATOM 4546 N ILE A 291 -27.420 55.884 -7.311 1.00 0.00 N ATOM 4547 CA ILE A 291 -28.322 54.747 -7.459 1.00 0.00 C ATOM 4548 C ILE A 291 -29.319 54.669 -6.322 1.00 0.00 C ATOM 4549 O ILE A 291 -30.514 54.498 -6.538 1.00 0.00 O ATOM 4550 CB ILE A 291 -27.539 53.424 -7.530 1.00 0.00 C ATOM 4551 CG1 ILE A 291 -26.725 53.364 -8.812 1.00 0.00 C ATOM 4552 CG2 ILE A 291 -28.494 52.246 -7.439 1.00 0.00 C ATOM 4553 CD1 ILE A 291 -25.711 52.234 -8.834 1.00 0.00 C ATOM 4554 H ILE A 291 -26.424 55.692 -7.312 1.00 0.00 H ATOM 4555 HA ILE A 291 -28.866 54.863 -8.395 1.00 0.00 H ATOM 4556 HB ILE A 291 -26.841 53.376 -6.714 1.00 0.00 H ATOM 4557 1HG1 ILE A 291 -27.399 53.241 -9.658 1.00 0.00 H ATOM 4558 2HG1 ILE A 291 -26.195 54.306 -8.944 1.00 0.00 H ATOM 4559 1HG2 ILE A 291 -27.930 51.316 -7.493 1.00 0.00 H ATOM 4560 2HG2 ILE A 291 -29.036 52.289 -6.496 1.00 0.00 H ATOM 4561 3HG2 ILE A 291 -29.203 52.288 -8.266 1.00 0.00 H ATOM 4562 1HD1 ILE A 291 -25.166 52.251 -9.777 1.00 0.00 H ATOM 4563 2HD1 ILE A 291 -25.010 52.356 -8.010 1.00 0.00 H ATOM 4564 3HD1 ILE A 291 -26.227 51.281 -8.732 1.00 0.00 H ATOM 4565 N GLY A 292 -28.797 54.752 -5.106 1.00 0.00 N ATOM 4566 CA GLY A 292 -29.591 54.702 -3.896 1.00 0.00 C ATOM 4567 C GLY A 292 -30.604 55.829 -3.882 1.00 0.00 C ATOM 4568 O GLY A 292 -31.755 55.613 -3.511 1.00 0.00 O ATOM 4569 H GLY A 292 -27.808 54.933 -5.019 1.00 0.00 H ATOM 4570 1HA GLY A 292 -30.101 53.741 -3.832 1.00 0.00 H ATOM 4571 2HA GLY A 292 -28.936 54.775 -3.028 1.00 0.00 H ATOM 4572 N SER A 293 -30.217 56.967 -4.465 1.00 0.00 N ATOM 4573 CA SER A 293 -31.104 58.121 -4.538 1.00 0.00 C ATOM 4574 C SER A 293 -32.220 57.867 -5.536 1.00 0.00 C ATOM 4575 O SER A 293 -33.390 58.090 -5.230 1.00 0.00 O ATOM 4576 CB SER A 293 -30.326 59.359 -4.940 1.00 0.00 C ATOM 4577 OG SER A 293 -29.374 59.695 -3.967 1.00 0.00 O ATOM 4578 H SER A 293 -29.230 57.126 -4.607 1.00 0.00 H ATOM 4579 HA SER A 293 -31.540 58.291 -3.552 1.00 0.00 H ATOM 4580 1HB SER A 293 -29.830 59.181 -5.895 1.00 0.00 H ATOM 4581 2HB SER A 293 -31.016 60.190 -5.078 1.00 0.00 H ATOM 4582 HG SER A 293 -28.702 59.009 -4.007 1.00 0.00 H ATOM 4583 N ALA A 294 -31.876 57.187 -6.636 1.00 0.00 N ATOM 4584 CA ALA A 294 -32.855 56.883 -7.668 1.00 0.00 C ATOM 4585 C ALA A 294 -33.909 55.966 -7.074 1.00 0.00 C ATOM 4586 O ALA A 294 -35.104 56.226 -7.203 1.00 0.00 O ATOM 4587 CB ALA A 294 -32.182 56.227 -8.864 1.00 0.00 C ATOM 4588 H ALA A 294 -30.903 57.197 -6.910 1.00 0.00 H ATOM 4589 HA ALA A 294 -33.333 57.800 -8.014 1.00 0.00 H ATOM 4590 1HB ALA A 294 -32.937 55.951 -9.598 1.00 0.00 H ATOM 4591 2HB ALA A 294 -31.477 56.927 -9.312 1.00 0.00 H ATOM 4592 3HB ALA A 294 -31.653 55.342 -8.543 1.00 0.00 H ATOM 4593 N VAL A 295 -33.452 55.036 -6.237 1.00 0.00 N ATOM 4594 CA VAL A 295 -34.313 54.060 -5.589 1.00 0.00 C ATOM 4595 C VAL A 295 -35.267 54.728 -4.619 1.00 0.00 C ATOM 4596 O VAL A 295 -36.483 54.556 -4.726 1.00 0.00 O ATOM 4597 CB VAL A 295 -33.481 53.032 -4.813 1.00 0.00 C ATOM 4598 CG1 VAL A 295 -34.398 52.187 -3.950 1.00 0.00 C ATOM 4599 CG2 VAL A 295 -32.696 52.183 -5.801 1.00 0.00 C ATOM 4600 H VAL A 295 -32.454 54.857 -6.239 1.00 0.00 H ATOM 4601 HA VAL A 295 -34.883 53.535 -6.355 1.00 0.00 H ATOM 4602 HB VAL A 295 -32.791 53.544 -4.146 1.00 0.00 H ATOM 4603 1HG1 VAL A 295 -33.807 51.456 -3.398 1.00 0.00 H ATOM 4604 2HG1 VAL A 295 -34.930 52.830 -3.247 1.00 0.00 H ATOM 4605 3HG1 VAL A 295 -35.117 51.668 -4.584 1.00 0.00 H ATOM 4606 1HG2 VAL A 295 -32.102 51.450 -5.259 1.00 0.00 H ATOM 4607 2HG2 VAL A 295 -33.389 51.669 -6.467 1.00 0.00 H ATOM 4608 3HG2 VAL A 295 -32.045 52.807 -6.382 1.00 0.00 H ATOM 4609 N MET A 296 -34.751 55.697 -3.859 1.00 0.00 N ATOM 4610 CA MET A 296 -35.612 56.381 -2.910 1.00 0.00 C ATOM 4611 C MET A 296 -36.684 57.154 -3.647 1.00 0.00 C ATOM 4612 O MET A 296 -37.852 57.077 -3.286 1.00 0.00 O ATOM 4613 CB MET A 296 -34.810 57.325 -2.006 1.00 0.00 C ATOM 4614 CG MET A 296 -33.989 56.634 -0.939 1.00 0.00 C ATOM 4615 SD MET A 296 -35.006 55.660 0.202 1.00 0.00 S ATOM 4616 CE MET A 296 -36.132 56.924 0.833 1.00 0.00 C ATOM 4617 H MET A 296 -33.751 55.727 -3.717 1.00 0.00 H ATOM 4618 HA MET A 296 -36.094 55.639 -2.274 1.00 0.00 H ATOM 4619 1HB MET A 296 -34.133 57.919 -2.612 1.00 0.00 H ATOM 4620 2HB MET A 296 -35.491 58.016 -1.506 1.00 0.00 H ATOM 4621 1HG MET A 296 -33.270 55.973 -1.408 1.00 0.00 H ATOM 4622 2HG MET A 296 -33.441 57.379 -0.362 1.00 0.00 H ATOM 4623 1HE MET A 296 -36.819 56.476 1.546 1.00 0.00 H ATOM 4624 2HE MET A 296 -35.559 57.709 1.324 1.00 0.00 H ATOM 4625 3HE MET A 296 -36.699 57.353 0.004 1.00 0.00 H ATOM 4626 N ALA A 297 -36.296 57.805 -4.747 1.00 0.00 N ATOM 4627 CA ALA A 297 -37.194 58.630 -5.544 1.00 0.00 C ATOM 4628 C ALA A 297 -38.319 57.802 -6.145 1.00 0.00 C ATOM 4629 O ALA A 297 -39.488 58.167 -6.044 1.00 0.00 O ATOM 4630 CB ALA A 297 -36.416 59.352 -6.629 1.00 0.00 C ATOM 4631 H ALA A 297 -35.313 57.782 -4.986 1.00 0.00 H ATOM 4632 HA ALA A 297 -37.650 59.367 -4.885 1.00 0.00 H ATOM 4633 1HB ALA A 297 -37.094 59.988 -7.199 1.00 0.00 H ATOM 4634 2HB ALA A 297 -35.640 59.965 -6.172 1.00 0.00 H ATOM 4635 3HB ALA A 297 -35.958 58.627 -7.293 1.00 0.00 H ATOM 4636 N VAL A 298 -37.997 56.589 -6.601 1.00 0.00 N ATOM 4637 CA VAL A 298 -39.015 55.786 -7.272 1.00 0.00 C ATOM 4638 C VAL A 298 -39.921 55.116 -6.251 1.00 0.00 C ATOM 4639 O VAL A 298 -41.144 55.096 -6.403 1.00 0.00 O ATOM 4640 CB VAL A 298 -38.380 54.702 -8.169 1.00 0.00 C ATOM 4641 CG1 VAL A 298 -39.458 53.788 -8.721 1.00 0.00 C ATOM 4642 CG2 VAL A 298 -37.599 55.354 -9.280 1.00 0.00 C ATOM 4643 H VAL A 298 -37.020 56.391 -6.785 1.00 0.00 H ATOM 4644 HA VAL A 298 -39.593 56.436 -7.930 1.00 0.00 H ATOM 4645 HB VAL A 298 -37.714 54.086 -7.574 1.00 0.00 H ATOM 4646 1HG1 VAL A 298 -39.000 53.026 -9.351 1.00 0.00 H ATOM 4647 2HG1 VAL A 298 -39.985 53.308 -7.896 1.00 0.00 H ATOM 4648 3HG1 VAL A 298 -40.161 54.372 -9.312 1.00 0.00 H ATOM 4649 1HG2 VAL A 298 -37.152 54.586 -9.910 1.00 0.00 H ATOM 4650 2HG2 VAL A 298 -38.265 55.972 -9.880 1.00 0.00 H ATOM 4651 3HG2 VAL A 298 -36.828 55.965 -8.863 1.00 0.00 H ATOM 4652 N SER A 299 -39.313 54.606 -5.184 1.00 0.00 N ATOM 4653 CA SER A 299 -40.035 53.868 -4.158 1.00 0.00 C ATOM 4654 C SER A 299 -40.910 54.756 -3.271 1.00 0.00 C ATOM 4655 O SER A 299 -41.962 54.328 -2.797 1.00 0.00 O ATOM 4656 CB SER A 299 -39.056 53.105 -3.289 1.00 0.00 C ATOM 4657 OG SER A 299 -38.378 52.128 -4.033 1.00 0.00 O ATOM 4658 H SER A 299 -38.306 54.720 -5.111 1.00 0.00 H ATOM 4659 HA SER A 299 -40.707 53.166 -4.654 1.00 0.00 H ATOM 4660 1HB SER A 299 -38.339 53.803 -2.856 1.00 0.00 H ATOM 4661 2HB SER A 299 -39.592 52.631 -2.468 1.00 0.00 H ATOM 4662 HG SER A 299 -37.823 52.607 -4.654 1.00 0.00 H ATOM 4663 N LEU A 300 -40.542 56.029 -3.164 1.00 0.00 N ATOM 4664 CA LEU A 300 -41.207 56.975 -2.270 1.00 0.00 C ATOM 4665 C LEU A 300 -42.302 57.786 -2.949 1.00 0.00 C ATOM 4666 O LEU A 300 -43.395 57.943 -2.404 1.00 0.00 O ATOM 4667 CB LEU A 300 -40.172 57.933 -1.676 1.00 0.00 C ATOM 4668 CG LEU A 300 -40.688 58.938 -0.678 1.00 0.00 C ATOM 4669 CD1 LEU A 300 -41.240 58.202 0.537 1.00 0.00 C ATOM 4670 CD2 LEU A 300 -39.567 59.864 -0.299 1.00 0.00 C ATOM 4671 H LEU A 300 -39.628 56.283 -3.500 1.00 0.00 H ATOM 4672 HA LEU A 300 -41.687 56.407 -1.475 1.00 0.00 H ATOM 4673 1HB LEU A 300 -39.402 57.348 -1.179 1.00 0.00 H ATOM 4674 2HB LEU A 300 -39.708 58.490 -2.487 1.00 0.00 H ATOM 4675 HG LEU A 300 -41.504 59.511 -1.121 1.00 0.00 H ATOM 4676 1HD1 LEU A 300 -41.613 58.925 1.262 1.00 0.00 H ATOM 4677 2HD1 LEU A 300 -42.054 57.546 0.227 1.00 0.00 H ATOM 4678 3HD1 LEU A 300 -40.448 57.608 0.994 1.00 0.00 H ATOM 4679 1HD2 LEU A 300 -39.928 60.598 0.422 1.00 0.00 H ATOM 4680 2HD2 LEU A 300 -38.758 59.292 0.141 1.00 0.00 H ATOM 4681 3HD2 LEU A 300 -39.204 60.381 -1.189 1.00 0.00 H ATOM 4682 N VAL A 301 -41.997 58.323 -4.126 1.00 0.00 N ATOM 4683 CA VAL A 301 -42.862 59.283 -4.798 1.00 0.00 C ATOM 4684 C VAL A 301 -43.808 58.592 -5.782 1.00 0.00 C ATOM 4685 O VAL A 301 -44.280 57.484 -5.529 1.00 0.00 O ATOM 4686 OXT VAL A 301 -44.103 59.147 -6.840 1.00 0.00 O ATOM 4687 CB VAL A 301 -41.991 60.312 -5.544 1.00 0.00 C ATOM 4688 CG1 VAL A 301 -42.866 61.318 -6.285 1.00 0.00 C ATOM 4689 CG2 VAL A 301 -41.083 61.001 -4.530 1.00 0.00 C ATOM 4690 H VAL A 301 -41.137 58.055 -4.583 1.00 0.00 H ATOM 4691 HA VAL A 301 -43.462 59.795 -4.045 1.00 0.00 H ATOM 4692 HB VAL A 301 -41.389 59.806 -6.296 1.00 0.00 H ATOM 4693 1HG1 VAL A 301 -42.231 62.037 -6.805 1.00 0.00 H ATOM 4694 2HG1 VAL A 301 -43.491 60.807 -7.009 1.00 0.00 H ATOM 4695 3HG1 VAL A 301 -43.499 61.844 -5.570 1.00 0.00 H ATOM 4696 1HG2 VAL A 301 -40.459 61.734 -5.040 1.00 0.00 H ATOM 4697 2HG2 VAL A 301 -41.692 61.504 -3.780 1.00 0.00 H ATOM 4698 3HG2 VAL A 301 -40.452 60.259 -4.047 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1731.3 210.387 1110.92 4.72398 43.5896 -47.1848 -438.04 0.5656 -243.217 -7.78997 -13.4386 -11.43 0 12.9591 263.964 -30.9845 0.09881 252.398 54.0584 -569.72 GLY:NtermProteinFull_1 -3.39717 0.60119 2.38863 0.00016 0 -0.29302 0.14039 0 0 0 0 0 0 0.18961 0 0 0 0.79816 0 0.42797 ILE_2 -8.19282 1.40702 1.31311 0.02738 0.13217 -0.42249 -0.37994 0 0 0 0 0 0 0.18048 0.9402 0.42782 0 2.30374 0.12014 -2.14318 ILE_3 -8.66827 1.79896 1.90019 0.05008 0.08664 -0.39071 -0.12529 0 0 0 0 0 0 -0.08893 0.73513 0.15454 0 2.30374 0.05327 -2.19066 SER_4 -7.16743 0.52938 6.05118 0.00166 0.05929 -0.30017 -1.11778 0 0 0 0 -0.63201 0 0.25215 1.36669 0.22768 0 -0.28969 -0.156 -1.17506 GLY_5 -5.01842 1.09841 4.39204 0.00017 0 -0.13268 -1.32363 0 0 0 0 0 0 -0.04273 0 0.51095 0 0.79816 0.07084 0.3531 ALA_6 -6.07492 0.69003 3.37483 0.00132 0 0.05311 -0.8963 0 0 0 0 0 0 -0.01404 0 -0.18963 0 1.32468 -0.08882 -1.81976 LEU_7 -8.98998 1.32244 3.82165 0.03839 0.09356 -0.30975 -1.61911 0 0 0 -0.51991 0 0 0.54289 0.0544 -0.16703 0 1.66147 -0.4594 -4.53037 LEU_8 -7.41146 0.72101 3.94043 0.02769 0.16014 -0.31907 -1.28658 0 0 0 0 0 0 -0.02476 0.96418 -0.21 0 1.66147 -0.19246 -1.96941 GLN_9 -6.99581 0.34001 5.7206 0.00987 0.68198 -0.39978 -2.85964 0 0 0 0 0 0 0.1454 2.43482 -0.2303 0 -1.45095 -0.14564 -2.74943 LEU_10 -6.94882 1.00824 3.7205 0.01322 0.04831 -0.16787 -1.08347 0 0 0 0 0 0 0.27014 1.24483 0.77842 0 1.66147 4.81281 5.35778 GLN_11 -6.2129 0.84146 5.25107 0.0248 0.86039 -0.02678 -1.66252 0 0 0 -1.20586 0 0 0.06716 3.29007 -0.1055 0 -1.45095 4.77401 4.44445 SER_12 -3.5727 0.44744 2.49231 0.0016 0.02756 -0.21438 -0.73218 0 0 0 0 0 0 0.13931 1.20533 -0.31762 0 -0.28969 -0.52277 -1.3358 LEU_13 -7.25207 0.7484 0.90008 0.0204 0.10437 -0.15383 -0.73079 0 0 0 0 0 0 -0.05258 0.04965 -0.10351 0 1.66147 -0.56267 -5.37107 LEU_14 -4.48025 0.37072 2.45052 0.02072 0.10935 -0.42361 -1.12229 0 0 0 0 0 0 -0.08416 0.10528 0.68324 0 1.66147 0.03546 -0.67355 GLU_15 -8.48181 0.58971 7.99782 0.01468 1.03616 -0.37297 -0.13733 0 0 0 0 0 0 1.1317 3.07977 0.02888 0 -2.72453 0.39163 2.5537 LEU_16 -3.80599 0.51681 1.88054 0.0221 0.10566 -0.21622 0.18903 0 0 0 -1.20586 0 0 0.91005 0.21596 0.63539 0 1.66147 1.03862 1.94756 THR_17 -4.97357 0.85243 3.76668 0.00905 0.05646 0.1295 -0.52382 0 0 0 -0.38803 0 0 0.06096 0.16737 -0.64184 0 1.15175 1.32453 0.99147 CYS_18 -4.4433 0.49509 2.89966 0.00326 0.02663 0.01978 -0.76405 0 0 0 -0.38803 0 0 -0.00946 0.67723 0.42166 0 3.25479 0.38309 2.57635 GLN_19 -4.03562 0.44046 3.00313 0.00764 0.20817 -0.09938 -0.23352 0 0 0 0 0 0 0.076 2.22808 -0.22206 0 -1.45095 -0.17895 -0.25699 GLN_20 -8.42106 1.31703 6.30209 0.00804 0.72471 -0.28387 -2.17789 0 0 0 0 0 0 -0.01472 2.46638 -0.22918 0 -1.45095 -0.32177 -2.08119 GLN_21 -9.16131 1.34797 6.91106 0.01222 0.77758 -0.63451 -1.03516 0 0 0 0 0 0 -0.04337 3.02331 -0.24617 0 -1.45095 -0.33575 -0.83508 GLU_22 -5.30484 0.37268 5.21877 0.00553 0.23726 -0.05639 -2.36374 0 0 0 0 0 0 0.05632 2.52566 -0.32642 0 -2.72453 -0.46406 -2.82375 ILE_23 -6.4834 0.89309 4.5079 0.03206 0.07507 -0.31728 -1.79183 0 0 0 0 0 0 -0.04952 0.28348 -0.27789 0 2.30374 -0.32949 -1.15407 VAL_24 -9.25886 1.72367 3.58187 0.02127 0.05135 -0.06643 -1.86053 0 0 0 0 0 0 0.00421 -0.0002 -0.26008 0 2.64269 -0.1192 -3.54026 VAL_25 -7.15655 0.45743 3.00871 0.01586 0.05034 -0.18431 -1.75018 0 0 0 0 0 0 -0.05513 0.08239 -0.17366 0 2.64269 -0.16838 -3.23079 SER_26 -5.53149 0.60447 5.57132 0.00139 0.02375 -0.17625 -2.51749 0 0 0 0 0 0 -0.0452 0.7859 0.20832 0 -0.28969 -0.25487 -1.61983 ALA_27 -5.98022 0.44223 3.35395 0.00128 0 -0.19492 -1.91958 0 0 0 0 0 0 -0.01714 0 -0.31674 0 1.32468 -0.44731 -3.75377 LEU_28 -9.35592 1.50454 3.63149 0.03443 0.21193 -0.1787 -1.91378 0 0 0 0 0 0 0.08449 2.38155 -0.20193 0 1.66147 -0.27698 -2.41741 LEU_29 -6.35663 0.37351 3.53693 0.02 0.08264 -0.0674 -1.61404 0 0 0 0 0 0 0.01496 0.23545 -0.28377 0 1.66147 -0.16521 -2.5621 ILE_30 -5.33398 0.56856 4.14986 0.02549 0.07248 -0.22777 -1.77228 0 0 0 0 0 0 -0.03287 0.24386 -0.44688 0 2.30374 -0.1753 -0.6251 GLY_31 -4.77989 0.14587 3.60325 0.00014 0 -0.19586 -1.99985 0 0 0 0 0 0 -0.0659 0 0.48732 0 0.79816 0.18751 -1.81926 ALA_32 -6.31285 0.535 4.49987 0.00148 0 0.03175 -2.26121 0 0 0 0 0 0 0.00914 0 -0.1148 0 1.32468 0.0681 -2.21885 LEU_33 -4.58353 0.29876 4.09844 0.02029 0.18454 -0.11325 -1.42203 0 0 0 0 0 0 0.00015 0.4287 -0.20084 0 1.66147 -0.11577 0.25694 VAL_34 -5.28978 0.44963 3.67208 0.02335 0.05222 -0.21115 -2.04108 0 0 0 0 0 0 -0.05874 -0.02186 -0.32061 0 2.64269 -0.0379 -1.14116 ALA_35 -6.74026 1.04298 2.99764 0.00223 0 0.02847 -2.20477 0 0 0 0 0 0 0.04759 0 -0.30098 0 1.32468 -0.36444 -4.16687 SER_36 -4.5844 0.33134 4.09858 0.00199 0.07144 -0.17568 -1.34332 0 0 0 0 0 0 -0.00991 1.08034 0.26753 0 -0.28969 -0.39901 -0.95078 LEU_37 -3.86264 0.24431 3.47242 0.01984 0.07328 -0.19263 -1.40438 0 0 0 0 0 0 0.07349 0.2783 -0.22204 0 1.66147 -0.02709 0.11433 VAL_38 -6.0405 0.78996 3.30752 0.03039 0.05693 0.0314 -3.02855 0 0 0 0 0 0 0.00397 0.52023 0.1416 0 2.64269 -0.0879 -1.63226 GLY_39 -4.38827 0.55081 3.26804 0.00015 0 -0.03518 -1.97165 0 0 0 0 0 0 0.04539 0 0.37928 0 0.79816 0.17997 -1.1733 GLY_40 -3.17418 0.28294 3.29149 9e-05 0 -0.2643 -0.89378 0 0 0 0 0 0 -0.00889 0 0.56578 0 0.79816 0.53494 1.13226 CYS_41 -4.53964 0.40846 4.02377 0.00209 0.01062 -0.03246 -2.16783 0 0 0 0 0 0 -0.0355 0.18523 0.29429 0 3.25479 0.32941 1.73323 LEU_42 -7.93395 0.57166 3.7859 0.02428 0.07828 -0.1107 -2.09252 0 0 0 0 0 0 0.02569 0.16771 -0.30558 0 1.66147 -0.05871 -4.18649 ILE_43 -8.57175 0.80863 4.88029 0.0363 0.06045 -0.30775 -0.78171 0 0 0 0 0 0 -0.04208 0.12387 -0.45004 0 2.30374 -0.17788 -2.11793 ASP_44 -4.02987 0.24618 4.85564 0.00494 0.30445 -0.15198 -2.72737 0 0 0 0 -0.33694 0 -0.04178 2.03307 -0.04909 0 -2.14574 -0.15874 -2.19724 LEU_45 -4.78365 0.53716 2.36525 0.01987 0.2049 -0.23852 -0.88657 0 0 0 0 0 0 -0.03067 0.72618 -0.18046 0 1.66147 -0.02243 -0.62747 TYR_46 -6.29643 0.89112 1.55286 0.02269 0.27839 -0.23733 -1.12614 0 0 0 0 0 0 0.031 1.74713 -0.22855 0 0.58223 0.31606 -2.46698 GLY_47 -4.60947 0.31841 3.88367 0.00016 0 0.05015 -2.41323 0 0 0 0 0 0 -0.07777 0 -1.50296 0 0.79816 0.33883 -3.21405 ARG_48 -9.42901 0.96499 6.60387 0.01634 0.39413 -0.33487 -0.95215 0 0 0 0 -0.30217 0 0.13965 2.20398 -0.14852 0 -0.09474 -0.04239 -0.98089 ARG_49 -8.37329 0.95107 7.09184 0.02091 0.46976 -0.43443 -2.78231 0 0 0 -0.97856 0 0 0.01311 2.32156 -0.14118 0 -0.09474 -0.01629 -1.95254 THR_50 -6.28171 0.91581 3.92178 0.01169 0.06073 -0.50805 -1.45606 0 0 0 0 0 0 -0.03889 0.09884 0.03897 0 1.15175 0.16994 -1.91519 THR_51 -7.08583 0.33479 5.37082 0.0115 0.06681 -0.14441 -2.81594 0 0 0 0 0 0 -0.02326 0.11758 0.02273 0 1.15175 -0.0197 -3.01316 ILE_52 -9.5516 1.33133 3.20847 0.0276 0.06872 -0.2882 -1.75361 0 0 0 0 0 0 0.15633 0.90552 0.20769 0 2.30374 -0.0249 -3.40892 ILE_53 -8.75973 0.98753 5.28964 0.02558 0.06498 -0.32187 -2.19253 0 0 0 0 0 0 0.07739 0.22209 -0.39736 0 2.30374 -0.04157 -2.74211 PHE_54 -7.6119 0.77255 3.60638 0.04511 0.20201 -0.23208 -1.82715 0 0 0 0 0 0 -0.00177 3.26546 0.20881 0 1.21829 -0.13895 -0.49324 THR_55 -7.84096 0.78708 5.81294 0.01158 0.06294 -0.093 -2.80454 0 0 0 0 0 0 -0.02672 0.06323 0.01587 0 1.15175 -0.11384 -2.97368 SER_56 -6.58867 0.52832 5.69963 0.00212 0.05186 -0.2073 -2.16754 0 0 0 0 0 0 0.12714 0.2873 -0.06314 0 -0.28969 -0.25558 -2.87556 ILE_57 -6.00808 0.87725 3.83588 0.02687 0.06914 -0.14232 -1.46801 0 0 0 0 0 0 0.01743 0.30863 -0.32617 0 2.30374 -0.27425 -0.7799 LEU_58 -7.3772 0.90413 3.94656 0.02778 0.07728 -0.05022 -1.97687 0 0 0 0 0 0 -0.04132 0.17129 -0.30567 0 1.66147 -0.1597 -3.12249 LEU_59 -7.26242 0.86779 4.29444 0.02245 0.07285 -0.39376 -1.93453 0 0 0 0 0 0 -0.03523 0.33088 -0.26324 0 1.66147 -0.2797 -2.919 VAL_60 -7.17112 1.33309 2.79223 0.01684 0.0295 -0.02566 -1.60687 0 0 0 0 0 0 -0.00627 0.85221 0.0715 0 2.64269 -0.15923 -1.23108 PHE_61 -6.46012 0.77685 2.90837 0.0228 0.21011 -0.0026 -1.68682 0 0 0 0 0 0 -0.00713 1.76164 -0.19626 0 1.21829 0.09276 -1.36211 ALA_62 -6.62084 1.00847 2.93086 0.00257 0 -0.2143 -1.49443 0 0 0 0 0 0 -0.05118 0 -0.30881 0 1.32468 -0.1439 -3.56689 ASN_63 -6.37314 0.51837 4.60664 0.00622 0.27414 -0.7313 -0.92583 0 0 0 0 0 0 0.24169 1.55268 0.06413 0 -1.34026 -0.20277 -2.30942 LEU_64 -5.71648 0.56004 3.69106 0.02435 0.16543 -0.00847 -1.53158 0 0 0 0 0 0 -0.03666 0.86876 -0.2547 0 1.66147 -0.02689 -0.60367 LEU_65 -5.86776 1.25571 2.48246 0.01787 0.06683 -0.12227 -0.88833 7e-05 0 0 0 0 0 0.2914 0.67868 -0.19672 0 1.66147 0.78241 0.16184 PRO_66 -6.52659 1.94058 2.63723 0.00373 0.04183 -0.03922 -0.32943 0.04769 0 0 0 0 0 -0.16944 0.9286 -0.62089 0 -1.64321 0.77283 -2.9563 VAL_67 -6.423 0.71716 1.938 0.02667 0.05702 0.07505 -1.40172 0 0 0 0 0 0 -0.06874 0.21307 0.05991 0 2.64269 -0.20399 -2.36787 VAL_68 -2.9279 0.28834 1.36145 0.01697 0.05267 -0.20258 -0.02981 0 0 0 0 0 0 -0.02407 0.0071 -0.52127 0 2.64269 -0.12923 0.53436 VAL_69 -5.5532 0.58864 0.06531 0.01418 0.04433 -0.19822 0.0993 0 0 0 0 0 0 0.00385 0.06545 -0.72674 0 2.64269 -0.18574 -3.14014 VAL_70 -2.2856 0.22104 0.7955 0.01966 0.04327 -0.25176 0.13249 0 0 0 0 0 0 -0.02284 0.02257 -0.15767 0 2.64269 -0.09706 1.0623 SER_71 -3.63735 0.467 3.27942 0.002 0.07228 -0.19795 -0.01249 0 0 0 0 0 0 0.00485 0.06144 -0.51965 0 -0.28969 0.0103 -0.75984 TYR_72 -6.74945 0.58157 4.07155 0.02823 0.32925 -0.34573 -1.55137 0 0 0 0 0 0 -0.09015 1.72487 0.20937 0.00022 0.58223 -0.14932 -1.35874 GLY_73 -3.23757 0.63453 3.28894 0.00016 0 -0.1141 -0.26407 0 0 0 0 0 0 -0.11402 0 0.35768 0 0.79816 0.44594 1.79564 SER_74 -3.91144 0.24116 4.34613 0.00235 0.05018 -0.2346 -1.08672 0 0 0 0 0 0 0.03142 0.12633 -0.24094 0 -0.28969 0.22064 -0.74518 LEU_75 -8.1843 0.87688 3.54192 0.01843 0.06487 -0.27652 -2.07547 0 0 0 0 0 0 0.23382 0.09359 -0.25499 0 1.66147 -0.41581 -4.71611 ILE_76 -7.29707 0.91141 2.9068 0.04465 0.1076 -0.11735 -1.54619 0 0 0 0 0 0 -0.04942 1.34698 -0.47755 0 2.30374 -0.08771 -1.9541 ALA_77 -4.38659 0.39145 2.93252 0.00153 0 -0.20135 -1.15453 0 0 0 0 0 0 0.00997 0 0.07961 0 1.32468 0.11738 -0.88531 GLY_78 -5.1565 0.44284 4.08303 0.00021 0 -0.17072 -1.77007 0 0 0 0 0 0 -0.03773 0 0.3197 0 0.79816 0.55013 -0.94096 ARG_79 -11.6011 1.58614 6.86289 0.02457 0.80452 -0.68155 -1.66919 0 0 0 0 0 0 -0.05614 3.48136 -0.16985 0 -0.09474 0.20598 -1.30715 ILE_80 -6.97886 0.8382 4.16057 0.02803 0.06522 -0.24027 -1.82148 0 0 0 0 0 0 0.03808 0.11763 -0.44556 0 2.30374 -0.24304 -2.17774 PHE_81 -7.6547 0.80993 3.00178 0.02327 0.22661 -0.26267 -1.63744 0 0 0 0 0 0 0.02426 1.76645 0.0204 0 1.21829 -0.05758 -2.52141 ILE_82 -9.523 1.19484 4.26431 0.03866 0.06819 -0.15272 -2.47687 0 0 0 0 0 0 -0.05407 0.14921 -0.44823 0 2.30374 -0.06256 -4.6985 GLY_83 -6.04932 0.58052 4.34862 0.00017 0 -0.30904 -1.79092 0 0 0 0 0 0 -0.06541 0 0.48088 0 0.79816 0.14052 -1.86583 VAL_84 -7.77595 1.50056 3.41799 0.01906 0.04537 -0.21149 -2.14929 0 0 0 0 0 0 -0.0259 0.11805 -0.34709 0 2.64269 0.12249 -2.6435 SER_85 -7.03058 0.51301 5.62802 0.0028 0.04938 -0.08256 -2.25677 0 0 0 0 0 0 0.09617 0.34775 0.03904 0 -0.28969 -0.24697 -3.23039 ILE_86 -5.71534 0.45775 3.75542 0.03681 0.07533 -0.17578 -1.6516 0 0 0 0 0 0 -0.04731 0.18714 -0.46091 0 2.30374 -0.22244 -1.45719 SER_87 -6.20713 0.70693 5.39642 0.00243 0.0274 -0.25824 -1.11676 0 0 0 0 0 0 0.05255 0.79108 0.1768 0 -0.28969 -0.06191 -0.78011 LEU_88 -8.43473 0.77351 3.54736 0.02813 0.07128 -0.27704 -2.3318 0 0 0 0 0 0 0.06871 0.18634 -0.3073 0 1.66147 -0.21572 -5.22978 SER_89 -5.08712 0.77637 5.52127 0.00167 0.05604 -0.15937 -2.22909 0 0 0 0 -1.21473 0 -0.03238 0.96403 0.30936 0 -0.28969 -0.11538 -1.49902 ALA_90 -3.164 0.2597 2.2832 0.00143 0 -0.08442 -0.80785 0 0 0 0 0 0 -0.05738 0 -0.34943 0 1.32468 -0.28612 -0.88019 ILE_91 -4.70376 0.33537 2.81184 0.048 0.12601 0.02462 -0.87808 0 0 0 0 0 0 -0.01871 0.80234 -0.51484 0 2.30374 -0.29346 0.04308 ALA_92 -4.78349 0.16342 2.58575 0.00149 0 -0.05267 -3.12206 0 0 0 0 0 0 0.11586 0 0.24218 0 1.32468 0.21039 -3.31445 THR_93 -4.8244 0.54244 4.31059 0.02313 0.06519 0.0401 -2.15546 0 0 0 0 -1.21473 0 -0.00509 0.04345 -0.01874 0 1.15175 0.28891 -1.75287 CYS_94 -4.03445 0.29069 2.00162 0.00265 0.01502 -0.19654 -0.58488 0 0 0 0 0 0 -0.04294 0.18569 0.31846 0 3.25479 0.0123 1.22242 VAL_95 -5.90923 0.7838 4.14777 0.02201 0.0532 -0.28845 -1.03967 0 0 0 0 0 0 0.11865 0.30319 -0.16893 0 2.64269 -0.12495 0.54005 TYR_96 -10.8366 1.36169 5.39938 0.02536 0.39669 0.16565 -2.18652 0 0 0 0 0 0 0.15751 2.03905 0.3051 0.00384 0.58223 -0.17491 -2.76154 ILE_97 -6.48484 0.65509 3.78368 0.02323 0.06292 -0.19091 -1.0446 0 0 0 0 0 0 -0.04641 0.07381 -0.40715 0 2.30374 -0.14321 -1.41464 ALA_98 -4.51293 0.42753 2.93003 0.00124 0 0.00564 0.15397 0 0 0 0 0 0 -0.03259 0 -0.20777 0 1.32468 -0.32915 -0.23936 GLU_99 -9.88181 1.57375 10.1846 0.01694 0.4327 0.2101 -4.89187 0 0 0 -0.4102 -0.30217 0 0.04309 3.49295 -0.13645 0 -2.72453 -0.3121 -2.70497 LEU_100 -6.0087 0.65011 1.77378 0.02121 0.19244 -0.06142 -1.37575 0 0 0 0 0 0 0.03131 1.39312 -0.23747 0 1.66147 0.05978 -1.90011 SER_101 -3.26132 0.47969 3.50663 0.00134 0.0231 -0.10194 0.02097 0.03009 0 0 0 0 0 0.01495 0.81601 -0.1097 0 -0.28969 0.13155 1.26165 PRO_102 -3.6893 0.61885 3.10662 0.00294 0.07524 -0.0357 -1.48324 0.18431 0 0 0 0 0 0.42339 0.01756 -1.2291 0 -1.64321 0.04399 -3.60767 GLN_103 -5.47012 0.46213 5.3504 0.0066 0.18384 -0.37953 -2.01926 0 0 0 -0.79645 0 0 -0.11914 2.74728 -0.12401 0 -1.45095 -0.13621 -1.74542 ASP_104 -1.87481 0.24534 2.07519 0.00321 0.72051 -0.10825 0.00266 0 0 0 0 0 0 -0.07238 2.95149 -0.01486 0 -2.14574 -0.26656 1.5158 LYS_105 -4.41026 0.63564 2.89069 0.00942 0.16749 -0.13961 -0.36546 0 0 0 0 0 0 -0.05595 1.16336 -0.0493 0 -0.71458 -0.39655 -1.2651 ARG_106 -4.95418 0.47735 3.0881 0.01718 0.38303 -0.52387 -0.6449 0 0 0 0 0 0 0.01606 3.31752 -0.03899 0 -0.09474 -0.47987 0.56267 GLY_107 -2.61997 0.2866 2.91369 3e-05 0 0.05252 -1.0284 0 0 0 0 0 0 0.13326 0 -1.20383 0 0.79816 0.55107 -0.11687 MET_108 -4.40749 0.54452 2.12693 0.00966 0.10235 -0.23602 -0.94351 0 0 0 0 0 0 -0.08718 1.18191 -0.07812 0 1.65735 0.71847 0.58887 LEU_109 -4.99631 0.49678 3.16398 0.02096 0.08391 -0.21411 -0.94055 0 0 0 0 0 0 -0.02888 0.1582 -0.30686 0 1.66147 -0.26143 -1.16284 VAL_110 -6.62483 0.61726 3.59649 0.02029 0.0537 -0.24463 -1.0914 0 0 0 0 0 0 -0.05202 0.09996 -0.18385 0 2.64269 -0.24101 -1.40734 SER_111 -5.08021 0.56994 4.11853 0.00119 0.0232 -0.35965 -1.02321 0 0 0 0 0 0 -0.04455 0.87221 0.1673 0 -0.28969 -0.24654 -1.29147 LEU_112 -6.48808 0.82959 4.08519 0.02009 0.07381 -0.21495 -1.60208 0 0 0 0 0 0 0.13451 0.20588 -0.27088 0 1.66147 -0.29235 -1.8578 ASN_113 -5.82543 0.46025 5.58668 0.00622 0.24534 -0.20733 -2.02718 0 0 0 0 0 0 0.05118 1.10855 0.15353 0 -1.34026 -0.12904 -1.91746 GLU_114 -5.70193 0.7992 5.24558 0.01124 1.04095 -0.15112 -2.18453 0 0 0 0 0 0 0.03367 2.99437 -0.33434 0 -2.72453 -0.2444 -1.21584 LEU_115 -7.96115 1.15458 2.44904 0.01711 0.15869 -0.05967 -1.61246 0 0 0 0 0 0 -0.00892 0.82705 -0.2537 0 1.66147 -0.36765 -3.9956 MET_116 -5.36185 0.40512 3.68958 0.02448 0.22528 -0.12846 -1.99075 0 0 0 0 0 0 0.1837 1.82747 -0.09337 0 1.65735 -0.22182 0.21672 ILE_117 -6.27609 0.7076 4.6323 0.0304 0.07299 -0.15175 -1.90446 0 0 0 0 0 0 -0.0537 0.20007 -0.39972 0 2.30374 -0.10983 -0.94846 VAL_118 -7.37875 0.87804 3.95426 0.01833 0.05319 -0.20209 -2.09392 0 0 0 0 0 0 0.02491 0.01002 -0.2091 0 2.64269 -0.1205 -2.42292 ALA_119 -4.92923 0.35895 3.65647 0.00135 0 -0.07501 -1.66974 0 0 0 0 0 0 -0.05137 0 -0.27263 0 1.32468 -0.36382 -2.02036 GLY_120 -3.79044 0.26681 3.83351 0.00013 0 -0.08955 -2.3365 0 0 0 0 0 0 -0.00022 0 0.57025 0 0.79816 0.04937 -0.69848 ILE_121 -6.85593 1.09852 4.15739 0.03269 0.07093 -0.17741 -1.19017 0 0 0 0 0 0 -0.05718 0.28198 -0.39962 0 2.30374 0.28938 -0.44568 LEU_122 -8.87555 1.15442 3.1096 0.02972 0.18145 0.12448 -2.09602 0 0 0 0 0 0 -0.00225 0.37134 -0.16996 0 1.66147 0.08107 -4.43024 LEU_123 -6.33563 0.49193 4.29075 0.02231 0.07733 -0.17812 -2.11474 0 0 0 0 0 0 -0.04404 0.13647 -0.30345 0 1.66147 -0.07169 -2.36741 ALA_124 -5.44337 0.30239 3.23437 0.00151 0 -0.10241 -1.80315 0 0 0 0 0 0 -0.04329 0 -0.25925 0 1.32468 -0.39096 -3.17949 TYR_125 -12.4647 1.69016 5.93528 0.0372 0.31144 -0.20259 -1.18265 0 0 0 0 0 0 1.51306 2.99811 -0.20839 0.0019 0.58223 -0.39175 -1.38067 ILE_126 -7.53734 0.95216 3.94611 0.0416 0.07629 -0.11408 -1.59462 0 0 0 0 0 0 0.02631 0.32741 -0.40859 0 2.30374 -0.18777 -2.16879 CYS_127 -5.88249 0.47953 3.68325 0.00247 0.01168 -0.15199 -1.61706 0 0 0 0 0 0 0.02589 0.2471 0.28797 0 3.25479 -0.02934 0.31181 ASN_128 -8.14276 0.94618 6.17377 0.00478 0.62149 0.03756 -0.72644 0 0 0 0 0 0 -0.03748 3.10219 0.2492 0 -1.34026 0.07308 0.96133 TYR_129 -10.3022 1.57674 6.20023 0.08386 0.22944 0.16751 -1.47825 0 0 0 0 -2.23564 0 -0.06969 3.08254 0.31803 0.05238 0.58223 -0.05545 -1.84828 LEU_130 -3.07481 0.34009 2.69517 0.02056 0.19131 -0.03895 -1.08521 0 0 0 0 0 0 0.22862 0.78914 -0.20586 0 1.66147 -0.22823 1.29332 PHE_131 -6.49006 0.54902 3.28012 0.02397 0.22667 -0.21781 0.29044 0 0 0 0 0 0 0.15927 1.83101 -0.1425 0 1.21829 -0.26829 0.46014 ALA_132 -0.96304 0.0402 0.98178 0.00157 0 -0.01413 0.37384 0 0 0 0 0 0 0.12343 0 -0.33994 0 1.32468 -0.48517 1.0432 SER_133 -3.97425 0.66015 4.00449 0.00234 0.06884 -0.44934 -0.68529 0 0 0 -0.93673 0 0 0.02713 0.25336 -0.53675 0 -0.28969 -0.26042 -2.11616 VAL_134 -6.0496 1.20709 1.55804 0.02519 0.05385 -0.22374 -0.49075 0 0 0 0 0 0 -0.0523 0.05992 0.78818 0 2.64269 0.39685 -0.08458 ASN_135 -5.13461 0.8103 6.11148 0.01357 0.5552 -0.07302 -1.26238 0 0 0 -1.63732 0 0 0.15202 1.26962 -0.3028 0 -1.34026 1.18453 0.34634 ASN_136 -3.30425 0.30515 3.27717 0.00668 0.27695 -0.08976 -0.94839 0 0 0 0 0 0 -0.12266 1.19675 0.21602 0 -1.34026 0.90446 0.37787 GLY_137 -4.24352 0.62344 3.52456 0.00014 0 -0.10522 -1.09307 0 0 0 -0.70059 0 0 -0.00915 0 0.29499 0 0.79816 0.56708 -0.34318 TRP_138 -12.6335 2.06903 4.73682 0.01804 0.24913 0.24784 -1.78092 0 0 0 0 0 0 0.08673 1.1899 -0.19072 0 2.26099 0.45526 -3.29146 LYS_139 -7.46273 0.46107 5.62967 0.00715 0.11169 -0.10461 -2.41182 0 0 0 0 0 0 0.00796 0.95005 -0.02235 0 -0.71458 -0.24122 -3.78971 TYR_140 -5.85804 0.61302 4.47926 0.02469 0.24095 -0.03558 -2.28704 0 0 0 0 0 0 0.00229 1.79149 -0.38711 0.00044 0.58223 -0.19107 -1.02449 MET_141 -9.64568 1.26913 4.06448 0.01032 0.19868 -0.02161 -1.38104 0 0 0 0 0 0 0.06967 2.9122 -0.06852 0 1.65735 -0.06741 -1.00243 PHE_142 -11.1394 1.77308 3.26882 0.02418 0.19269 -0.58203 -1.25701 0 0 0 0 0 0 -0.00677 2.9858 0.05092 0 1.21829 -0.11734 -3.5888 GLY_143 -3.83388 0.89994 3.60485 0.00013 0 -0.10635 -1.6227 0 0 0 0 0 0 -0.04196 0 0.59186 0 0.79816 0.04042 0.33045 LEU_144 -6.89727 0.98894 3.82092 0.02473 0.17757 -0.1393 -1.69252 0 0 0 0 0 0 -0.03916 1.14474 -0.26258 0 1.66147 0.00428 -1.20818 ILE_145 -7.51465 0.94468 3.33386 0.05038 0.11206 -0.12015 -2.40574 0 0 0 0 0 0 -0.05771 1.26285 -0.14097 0 2.30374 -0.15395 -2.3856 THR_146 -7.15577 1.39039 5.05369 0.01194 0.05391 -0.03939 -2.00843 0.01411 0 0 0 0 0 0.41237 0.26412 0.088 0 1.15175 5.02161 4.25831 PRO_147 -5.18607 2.10455 2.82739 0.00315 0.03808 -0.04436 -0.65991 0.06582 0 0 0 0 0 -0.14564 0.14368 -0.40718 0 -1.64321 5.17945 2.27574 LEU_148 -5.74004 0.61773 3.5987 0.01845 0.05845 -0.07161 -1.81045 0 0 0 0 0 0 0.07034 0.26275 -0.26945 0 1.66147 -0.0199 -1.62357 ALA_149 -5.42824 0.55589 2.81306 0.00162 0 0.01218 -2.15302 0 0 0 0 0 0 0.00417 0 -0.13241 0 1.32468 -0.26244 -3.2645 ALA_150 -5.27874 1.16461 2.95956 0.00154 0 0.01732 -2.0982 0 0 0 0 0 0 0.00229 0 -0.28186 0 1.32468 -0.44287 -2.63168 LEU_151 -5.11146 0.46925 3.896 0.02044 0.08061 0.00035 -1.98756 0 0 0 0 0 0 0.12071 0.1376 -0.30618 0 1.66147 -0.45105 -1.46983 GLN_152 -5.62868 0.55521 4.38369 0.01148 0.80284 -0.05293 -1.07333 0 0 0 0 0 0 -0.02285 2.27535 -0.19478 0 -1.45095 -0.31925 -0.71421 ALA_153 -5.28371 0.53945 3.98139 0.00127 0 -0.10611 -1.11182 0 0 0 0 0 0 0.05444 0 -0.27776 0 1.32468 -0.40826 -1.28643 VAL_154 -5.32082 0.93116 3.91844 0.02643 0.04067 -0.06937 -1.52441 0 0 0 0 0 0 -0.02358 0.13731 -0.24326 0 2.64269 -0.34164 0.17363 ALA_155 -3.70819 0.26293 2.85058 0.00131 0 -0.10481 -1.21687 0 0 0 0 0 0 -0.04991 0 -0.28304 0 1.32468 -0.3319 -1.25523 MET_156 -9.21304 0.95454 4.4398 0.00554 0.05401 -0.12719 -1.71308 0 0 0 0 0 0 0.0287 1.80293 -0.04064 0 1.65735 -0.35171 -2.50281 PHE_157 -4.62811 0.41444 3.01493 0.02454 0.39786 -0.07851 -1.72844 0 0 0 0 0 0 0.03903 1.84726 0.28703 0 1.21829 -0.1473 0.66102 PHE_158 -3.87908 0.31301 1.3609 0.02417 0.30508 -0.34732 -0.67179 0 0 0 0 0 0 -0.03337 1.69063 -0.18492 0 1.21829 -0.27403 -0.47844 LEU_159 -6.76131 1.41289 2.89794 0.02314 0.04613 0.27269 -1.71266 0.00383 0 0 -0.75309 0 0 0.02596 0.26225 -0.12384 0 1.66147 -0.47521 -3.21983 PRO_160 -4.16824 0.76853 1.64077 0.00418 0.11413 -0.1471 -0.53317 0.0985 0 0 0 0 0 0.02045 0.11705 -0.75699 0 -1.64321 -0.18026 -4.66536 ARG_161 -4.3666 0.7581 1.53024 0.01305 0.31785 -0.11477 -0.15862 0 0 0 0 0 0 0.47796 2.11521 0.03399 0 -0.09474 -0.14771 0.36394 SER_162 -5.38658 0.90533 5.11875 0.00212 0.03024 -0.32209 -0.87419 0 0 0 -0.22547 0 0 0.07409 0.9712 0.42168 0 -0.28969 0.13791 0.5633 PRO_163 -7.46491 1.09634 3.03768 0.00294 0.03511 0.01485 -0.7902 0.03618 0 0 0 0 0 0.02983 0.07496 0.90085 0 -1.64321 1.09824 -3.57134 ARG_164 -8.68252 1.81966 5.44633 0.01359 0.31657 0.02253 -0.73891 0 0 0 0 0 0 0.09561 2.31386 -0.157 0 -0.09474 0.60935 0.96433 PHE_165 -9.44534 1.39864 5.3239 0.02309 0.20503 -0.37126 -1.9054 0 0 0 -0.4102 0 0 0.09272 1.38758 -0.48279 0 1.21829 -0.08912 -3.05484 LEU_166 -10.0987 1.20802 4.09144 0.02083 0.08361 -0.40467 -1.5854 0 0 0 0 0 0 0.10167 0.25189 -0.28956 0 1.66147 -0.108 -5.06738 ILE_167 -7.63954 0.96249 2.79495 0.0315 0.1164 -0.0601 -0.84069 0 0 0 0 0 0 -0.03839 1.60498 0.0185 0 2.30374 -0.18943 -0.93559 MET_168 -5.72087 0.78345 3.27129 0.00537 0.0504 -0.01949 -0.83237 0 0 0 0 0 0 0.02436 1.87409 -0.05801 0 1.65735 -0.111 0.92457 LYS_169 -5.53176 0.7812 4.61873 0.02175 0.41383 -0.24779 -2.9607 0 0 0 0 -0.33694 0 0.23958 1.33937 -0.04034 0 -0.71458 -0.2797 -2.69738 GLY_170 -2.03641 0.11223 1.94673 0.00011 0 -0.32045 -0.61179 0 0 0 0 0 0 -0.14434 0 -1.49323 0 0.79816 -0.40908 -2.15806 TYR_171 -6.02082 0.52246 3.49715 0.02583 0.31313 -0.01719 -2.24551 0 0 0 0 0 0 0.01108 1.54855 -0.15762 0.00055 0.58223 0.49649 -1.44367 ASP_172 -3.99287 0.19336 4.8558 0.00423 0.31236 -0.43942 -2.14906 0 0 0 0 0 0 -0.0261 1.4766 0.07089 0 -2.14574 0.92994 -0.91001 ASP_173 -2.86457 0.20667 3.04121 0.00422 0.31216 -0.10485 -0.94132 0 0 0 0 0 0 -0.04655 1.32856 0.10916 0 -2.14574 0.06625 -1.0348 ALA_174 -4.81835 0.58117 2.85027 0.00181 0 -0.28384 -0.91343 0 0 0 0 0 0 0.21371 0 0.10683 0 1.32468 -0.14901 -1.08615 ALA_175 -6.11716 0.28651 2.97874 0.00157 0 -0.02875 -1.55531 0 0 0 0 0 0 -0.02676 0 -0.25229 0 1.32468 -0.21649 -3.60527 GLY_176 -4.50832 0.51121 4.19965 0.00018 0 -0.29101 -2.18313 0 0 0 0 0 0 -0.01485 0 0.27367 0 0.79816 0.27002 -0.94442 LYS_177 -5.12425 0.28665 4.92125 0.0074 0.11933 -0.22984 -2.12116 0 0 0 0 0 0 -0.01189 0.95849 -0.02596 0 -0.71458 0.28197 -1.65258 VAL_178 -7.368 0.81598 3.30318 0.0284 0.05314 -0.17656 -1.70976 0 0 0 0 0 0 -0.02064 -0.01806 -0.30152 0 2.64269 -0.28425 -3.0354 LEU_179 -8.55079 0.93766 2.99832 0.01562 0.07103 -0.37008 -1.73542 0 0 0 0 0 0 -0.01324 0.31544 -0.29371 0 1.66147 -0.19635 -5.16005 GLN_180 -7.0535 0.47856 5.98051 0.00754 0.19927 -0.31766 -3.30443 0 0 0 0 0 0 -0.03019 2.3899 -0.13258 0 -1.45095 -0.25847 -3.49201 LYS_181 -3.58779 0.21264 3.57903 0.00719 0.11384 -0.25339 -0.91438 0 0 0 0 0 0 -0.04124 0.95069 -0.06032 0 -0.71458 -0.29446 -1.00275 LEU_182 -5.10163 0.74225 1.73363 0.01778 0.07924 -0.13772 -0.67048 0 0 0 0 0 0 0.02819 0.2974 -0.28515 0 1.66147 -0.30042 -1.93543 ARG_183 -4.5094 0.69247 3.94186 0.04842 0.7728 0.0671 -2.40525 0 0 0 0 -0.99687 0 0.06747 3.69378 -0.07922 0 -0.09474 -0.1809 1.01751 ALA_184 -2.23893 0.42111 2.58389 0.00558 0 0.10111 -1.90796 0 0 0 0 0 0 0.34153 0 0.46723 0 1.32468 0.45729 1.55553 THR_185 -4.32962 0.30034 3.83411 0.01792 0.0671 0.00147 -1.83111 0 0 0 0 0 0 0.35145 0.04312 0.18392 0 1.15175 1.66114 1.4516 THR_186 -2.24421 0.26645 2.47627 0.01598 0.06684 -0.12969 -1.38476 0 0 0 0 0 0 0.02763 0.02997 0.04217 0 1.15175 1.6151 1.9335 ASP_187 -4.38175 0.23825 4.45342 0.00477 0.34373 0.12583 -2.8421 0 0 0 0 -0.99687 0 0.30479 2.0052 -0.25915 0 -2.14574 0.14439 -3.00522 ILE_188 -8.88032 1.58673 3.70842 0.08534 0.13983 -0.18727 -1.74824 0 0 0 0 0 0 0.28287 1.45891 0.16508 0 2.30374 -0.23372 -1.31863 ASN_189 -2.82581 0.12748 3.09407 0.0064 0.25312 -0.25077 -1.48351 0 0 0 0 0 0 -0.012 1.10155 0.24622 0 -1.34026 0.13682 -0.94669 GLU_190 -3.78418 0.40579 3.83842 0.00637 0.25774 -0.31728 -1.102 0 0 0 0 0 0 -0.0159 2.64562 -0.13914 0 -2.72453 0.07939 -0.84969 GLU_191 -6.72086 0.54682 6.17199 0.0067 0.71729 -0.04679 -3.6119 0 0 0 -0.79645 0 0 -0.03988 3.08622 -0.25892 0 -2.72453 -0.18229 -3.8526 LEU_192 -7.17243 0.57795 3.67328 0.02981 0.18666 -0.17709 -2.34924 0 0 0 0 0 0 -0.01271 2.6288 -0.22786 0 1.66147 -0.27132 -1.45267 THR_193 -4.69509 0.27435 4.89112 0.01081 0.06157 -0.19336 -2.05437 0 0 0 0 0 0 -0.03251 0.0151 0.00639 0 1.15175 -0.05548 -0.61972 ALA_194 -4.43736 0.18505 3.74044 0.00138 0 -0.08171 -1.81375 0 0 0 -0.47381 0 0 -0.0298 0 -0.259 0 1.32468 -0.21217 -2.05606 ILE_195 -7.33755 1.28635 3.98101 0.03565 0.06894 -0.14531 -1.8033 0 0 0 0 0 0 0.02215 0.37331 -0.45763 0 2.30374 -0.21698 -1.88962 LYS_196 -5.79115 0.7252 4.7151 0.0083 0.18942 -0.12625 -2.82077 0 0 0 0 0 0 -0.03843 2.37538 -0.03713 0 -0.71458 -0.30353 -1.81844 SER_197 -4.01625 0.52277 4.94078 0.00194 0.05565 0.0974 -3.42461 0 0 0 -0.47381 0 0 0.19908 0.44079 -0.21695 0 -0.28969 0.11351 -2.04938 SER_198 -4.46338 0.87848 4.7074 0.00188 0.05302 0.06112 -1.94523 0 0 0 0 0 0 0.03899 0.11047 -0.26416 0 -0.28969 0.13848 -0.97261 ILE_199 -4.44251 0.46571 3.84205 0.02687 0.07557 -0.20479 -0.98763 0 0 0 0 0 0 0.10984 0.07337 -0.41075 0 2.30374 -0.26273 0.58874 LYS_200 -4.45911 0.49428 4.08783 0.00782 0.12559 -0.054 -1.92395 0 0 0 0 0 0 0.12395 0.85809 -0.05117 0 -0.71458 -0.21234 -1.71758 ALA_201 -4.33073 0.5272 3.82058 0.00132 0 -0.04367 -0.70655 0 0 0 0 0 0 -0.05443 0 -0.2846 0 1.32468 -0.52074 -0.26693 GLU_202 -4.06555 0.46117 4.21156 0.00529 0.23237 -0.19167 -0.81122 0 0 0 0 0 0 0.06214 2.59589 -0.26628 0 -2.72453 -0.51833 -1.00916 TYR_203 -4.04026 0.3934 3.81658 0.02279 0.30386 -0.31081 -0.66663 0 0 0 0 0 0 -0.01327 1.36144 -0.27211 0.00039 0.58223 -0.22459 0.95301 GLN_204 -6.10712 0.55017 4.33883 0.00734 0.21107 0.12944 -2.16497 0 0 0 0 0 0 0.00151 2.32091 -0.12868 0 -1.45095 -0.24342 -2.53588 TYR_205 -5.42219 0.74274 5.25759 0.02551 0.37009 0.35356 -3.46103 0 0 0 0 -0.62864 0 0.02682 2.0518 -0.10418 0.03654 0.58223 -0.0782 -0.24734 LYS_206 -6.74897 0.61236 4.34886 0.01096 0.19194 -0.2119 -1.00195 0 0 0 0 0 0 -0.10959 1.19115 -0.02921 0 -0.71458 0.09336 -2.36757 PHE_207 -9.27634 1.10805 3.41626 0.04693 0.24117 -0.23838 -1.35377 0 0 0 0 0 0 0.00775 3.12644 0.06979 0 1.21829 -0.16432 -1.79814 LEU_208 -6.58684 1.05885 3.67977 0.01813 0.05033 0.02036 -1.65083 0 0 0 0 0 0 0.1828 0.38657 0.31259 0 1.66147 1.27251 0.4057 ASP_209 -4.14153 0.45378 4.48017 0.00446 0.30275 0.04809 -2.03978 0 0 0 0 -0.62864 0 -0.024 1.5419 0.03937 0 -2.14574 1.24925 -0.85991 LEU_210 -6.05502 0.59059 3.79424 0.02568 0.15047 -0.11435 -1.61207 0 0 0 0 0 0 -0.00584 2.07329 -0.15854 0 1.66147 0.04385 0.39378 PHE_211 -10.8063 1.16505 5.00434 0.07356 0.23467 -0.18455 -1.50803 0 0 0 0 0 0 0.22913 3.05797 0.03971 0 1.21829 0.0529 -1.42327 CYS_212 -6.83935 1.19279 4.07015 0.00389 0.03148 -0.01091 -1.77245 0 0 0 0 0 0 0.11864 0.73617 0.25258 0 3.25479 0.23758 1.27537 SER_213 -2.75668 0.15889 3.34025 0.00201 0.05115 -0.04049 -1.60688 0 0 0 0 0 0 0.01606 0.19759 -0.22514 0 -0.28969 0.04124 -1.11169 ARG_214 -5.35119 0.47268 4.37518 0.01214 0.24489 -0.77585 0.32807 0 0 0 0 0 0 -0.04353 1.50046 -0.12833 0 -0.09474 -0.39907 0.14071 ASP_215 -2.93468 0.33979 2.97091 0.00818 0.83274 -0.0038 -1.09183 0 0 0 0 0 0 -0.02059 1.92639 -0.58399 0 -2.14574 -0.33163 -1.03425 ASN_216 -4.52642 0.5216 3.24757 0.00976 0.33165 -0.42833 -0.03549 0 0 0 0 0 0 -0.03782 1.84689 -0.28154 0 -1.34026 -0.43441 -1.12678 MET_217 -5.58857 1.12132 1.69094 0.00311 0.02502 -0.16098 0.59777 0 0 0 0 0 0 0.39776 2.02024 1.34337 0 1.65735 4.82341 7.93073 ARG_218 -6.82926 0.90166 3.92733 0.01361 0.25181 -0.08141 -1.41389 0 0 0 0 0 0 0.23069 1.46226 -0 0 -0.09474 4.97024 3.3383 ALA_219 -5.1494 1.2759 2.8399 0.00148 0 -0.01269 -0.65434 0 0 0 0 0 0 -0.06479 0 -0.41604 0 1.32468 -0.28305 -1.13835 ARG_220 -2.53271 0.21037 2.65372 0.011 0.2123 0.05283 -1.64375 0 0 0 -0.30919 0 0 -0.07887 1.48119 -0.08074 0 -0.09474 -0.39437 -0.51296 LEU_221 -4.5494 0.53256 3.41331 0.01951 0.06264 -0.07227 -0.69501 0 0 0 0 0 0 -0.02102 0.25048 -0.2284 0 1.66147 0.0284 0.40227 LEU_222 -7.18208 1.45249 2.62081 0.02742 0.13954 -0.11678 -0.85899 0 0 0 0 0 0 0.04759 3.52827 -0.1187 0 1.66147 0.05457 1.25561 ILE_223 -5.2586 1.60712 3.28476 0.05274 0.22742 -0.14448 -2.56159 0 0 0 0 0 0 0.05116 1.0775 0.43858 0 2.30374 -0.09523 0.9831 GLY_224 -3.77613 1.43266 2.79434 0.0001 0 -0.0436 -1.32777 0 0 0 0 0 0 0.17777 0 1.26664 0 0.79816 2.57975 3.90192 LEU_225 -6.7308 2.33453 3.58623 0.01859 0.08249 -0.18438 -2.02978 0 0 0 0 0 0 0.02407 1.72128 0.47747 0 1.66147 7.51668 8.47786 THR_226 -5.03295 1.43949 4.02927 0.01213 0.06761 -0.03826 -1.98679 0 0 0 0 0 0 -0.03355 0.04139 0.02893 0 1.15175 4.97149 4.65052 LEU_227 -7.18201 0.98299 3.09712 0.02491 0.07196 0.01579 -0.68631 0 0 0 0 0 0 0.22149 0.25984 -0.27837 0 1.66147 -0.12102 -1.93214 SER_228 -4.59912 0.29045 4.44079 0.00175 0.06067 -0.25979 -0.94289 0 0 0 0 0 0 -0.0409 1.05002 0.2734 0 -0.28969 -0.18372 -0.19903 PHE_229 -6.80879 0.6766 4.4274 0.04973 0.22265 -0.22974 -1.89371 0 0 0 0 0 0 0.01845 3.14584 -0.02706 0 1.21829 -0.12845 0.67122 PHE_230 -7.67259 0.60442 5.40365 0.02339 0.24967 -0.01234 -1.85112 0 0 0 0 0 0 0.00307 1.63039 -0.16669 0 1.21829 -0.12036 -0.69023 VAL_231 -4.99328 0.33985 3.65604 0.02106 0.0544 -0.29376 -0.845 0 0 0 0 0 0 -0.04521 0.10503 -0.09006 0 2.64269 -0.18528 0.36649 GLN_232 -3.76893 0.20673 3.50486 0.01096 0.71564 -0.32804 -0.66497 0 0 0 0 0 0 -0.01238 2.23321 -0.16584 0 -1.45095 -0.23491 0.04537 ILE_233 -3.9588 0.21771 3.23554 0.027 0.07096 -0.1244 -1.11533 0 0 0 0 0 0 0.01455 0.31815 -0.4807 0 2.30374 -0.09715 0.41128 THR_234 -4.7607 0.20592 2.08904 0.0099 0.0685 -0.25298 -0.52296 0 0 0 0 0 0 -0.03656 0.12254 0.28612 0 1.15175 0.3882 -1.25121 GLY_235 -3.85944 0.52854 2.5421 9e-05 0 -0.19246 -1.5906 0 0 0 0 0 0 0.17571 0 -1.31168 0 0.79816 0.58399 -2.32558 GLN_236 -5.8392 1.15164 4.10539 0.01266 0.7824 -0.26193 -0.43691 0.00486 0 0 0 0 0 -0.06416 2.8538 -0.23147 0 -1.45095 5.33179 5.9579 PRO_237 -2.96121 0.67769 1.72932 0.00221 0.0369 -0.2456 0.04432 0.04093 0 0 0 0 0 -0.14004 0.58121 -0.44174 0 -1.64321 4.93197 2.61275 ASN_238 -5.38872 0.71512 4.47579 0.00574 0.25262 -0.30393 -1.62885 0 0 0 0 0 0 0.04064 2.00287 0.29937 0 -1.34026 0.35569 -0.51391 ILE_239 -7.28927 0.7362 2.95149 0.03231 0.07311 -0.21103 -1.75648 0 0 0 0 0 0 -0.0599 0.2247 -0.28034 0 2.30374 0.4849 -2.79058 LEU_240 -7.12932 0.4594 3.48953 0.02561 0.20345 -0.09482 -1.34958 0 0 0 0 0 0 0.0049 0.51823 -0.19604 0 1.66147 -0.05395 -2.46112 PHE_241 -8.63076 0.85505 2.76534 0.10621 0.20159 -0.43018 -0.12963 0 0 0 0 0 0 0.01716 4.21371 -0.49336 0 1.21829 0.12549 -0.18108 TYR_242 -6.76492 0.71556 4.27453 0.02443 0.24938 -0.34811 -1.81546 0 0 0 0 0 0 -0.00684 2.25766 0.1771 0.00256 0.58223 0.00679 -0.64507 ALA_243 -5.87572 0.85798 3.58787 0.00144 0 -0.00708 -2.33415 0 0 0 0 0 0 -0.0386 0 -0.31312 0 1.32468 -0.38906 -3.18576 SER_244 -6.59008 0.46454 6.8959 0.00229 0.07294 -0.34393 -2.16542 0 0 0 0 -0.8267 0 -0.02636 0.64417 0.33094 0 -0.28969 -0.20489 -2.03631 THR_245 -5.74107 0.37432 5.27437 0.01213 0.06243 -0.26743 -2.04793 0 0 0 -0.51991 0 0 0.00819 0.05103 0.01641 0 1.15175 0.10157 -1.52414 VAL_246 -5.65217 0.57349 3.83708 0.01966 0.05112 -0.01873 -2.37627 0 0 0 0 0 0 -0.05205 0.11417 -0.35649 0 2.64269 0.00866 -1.20883 LEU_247 -8.41709 1.16958 2.64295 0.02332 0.07734 -0.30932 -1.22503 0 0 0 0 0 0 0.05852 0.30136 -0.26279 0 1.66147 -0.16923 -4.44892 LYS_248 -5.58797 0.60115 4.75819 0.01756 0.28013 -0.46134 -1.63287 0 0 0 0 0 0 0.02494 1.20607 0.03333 0 -0.71458 -0.23685 -1.71224 SER_249 -2.57426 0.20158 2.43747 0.0016 0.02672 -0.20463 -1.04525 0 0 0 0 0 0 0.209 1.06609 -0.16984 0 -0.28969 -0.28348 -0.62471 VAL_250 -3.54564 0.35383 2.2795 0.02618 0.05433 0.0076 -0.41674 0 0 0 0 0 0 0.28169 0.03777 -0.68233 0 2.64269 -0.3363 0.70257 GLY_251 -1.06966 0.0909 0.61484 9e-05 0 -0.11573 0.14154 0 0 0 0 0 0 -0.15066 0 -1.41048 0 0.79816 -0.62305 -1.72404 PHE_252 -6.09497 0.72898 0.88823 0.02336 0.22412 -0.22165 0.23049 0 0 0 0 0 0 0.09891 1.4591 -0.09078 0 1.21829 -0.56996 -2.10589 GLN_253 -0.90613 0.04153 1.00095 0.00686 0.19216 -0.10895 0.41136 0 0 0 0 0 0 -0.04531 2.25077 -0.23462 0 -1.45095 -0.26506 0.89261 SER_254 -3.25677 0.26785 2.76001 0.00156 0.02441 -0.19448 -0.36765 0 0 0 0 0 0 -0.002 0.72222 -0.12917 0 -0.28969 -0.17197 -0.63567 THR_255 -4.20227 0.3407 2.45946 0.01782 0.07014 -0.1409 -0.81979 0 0 0 0 0 0 -0.03416 0.07763 0.10725 0 1.15175 -0.03059 -1.00297 GLU_256 -3.4682 0.28683 3.12385 0.00627 0.2636 -0.22775 0.05393 0 0 0 0 0 0 -0.03173 2.49801 -0.30094 0 -2.72453 -0.32982 -0.85047 ALA_257 -4.53839 0.46364 2.9735 0.0014 0 -0.13155 -1.02788 0 0 0 0 0 0 0.19386 0 -0.15772 0 1.32468 -0.4404 -1.33886 ALA_258 -6.81779 0.66669 2.71693 0.00226 0 -0.12544 -1.86604 0 0 0 0 0 0 0.36201 0 -0.13673 0 1.32468 -0.27227 -4.14572 SER_259 -6.13953 0.46587 5.35976 0.002 0.08266 -0.01539 -2.21336 0 0 0 0 0 0 0.02681 0.65546 0.32345 0 -0.28969 -0.04983 -1.79179 LEU_260 -4.55426 0.32432 4.51506 0.01974 0.07716 -0.1297 -1.84146 0 0 0 0 0 0 0.17956 0.1455 -0.30034 0 1.66147 -0.09572 0.00133 ALA_261 -4.89005 0.41377 2.90221 0.00135 0 -0.09305 -1.41504 0 0 0 0 0 0 -0.05005 0 -0.27622 0 1.32468 -0.43044 -2.51284 SER_262 -6.57045 0.78709 5.75503 0.0024 0.06813 -0.29772 -2.08137 0 0 0 0 -0.77694 0 0.14529 0.7633 0.31543 0 -0.28969 -0.18982 -2.36932 THR_263 -6.61358 0.69892 4.74053 0.0196 0.06982 -0.16123 -1.82875 0 0 0 0 0 0 0.00286 0.10134 0.02855 0 1.15175 0.05845 -1.73176 GLY_264 -4.07516 0.48493 3.82306 0.00015 0 -0.00241 -2.28998 0 0 0 0 0 0 -0.03725 0 0.37597 0 0.79816 0.15399 -0.76854 ILE_265 -6.42154 0.84255 3.38999 0.02486 0.06477 -0.03627 -1.50135 0 0 0 0 0 0 -0.04964 0.09192 -0.37495 0 2.30374 0.13047 -1.53547 GLY_266 -4.63976 0.68488 3.6306 0.00014 0 -0.274 -1.07527 0 0 0 0 0 0 0.00957 0 0.552 0 0.79816 0.13409 -0.1796 VAL_267 -6.40156 0.79653 3.69389 0.02068 0.05212 -0.00873 -2.03002 0 0 0 0 0 0 -0.04366 0.05932 -0.26054 0 2.64269 0.09893 -1.38035 VAL_268 -5.4257 0.59606 4.5976 0.0238 0.05562 0.10528 -2.6949 0 0 0 0 0 0 0.00397 0.25965 -0.00646 0 2.64269 -0.20139 -0.04378 LYS_269 -6.5501 0.50795 5.80007 0.00936 0.17306 -0.3638 -2.48595 0 0 0 0 0 0 -0.03653 1.17863 -0.00925 0 -0.71458 -0.31764 -2.80879 VAL_270 -6.61393 0.59115 3.29842 0.02202 0.05368 -0.2285 -1.60231 0 0 0 0 0 0 -0.03902 -0.00633 -0.31781 0 2.64269 -0.22976 -2.4297 VAL_271 -4.67044 0.68183 3.25451 0.02148 0.05321 -0.08287 -1.25347 0 0 0 0 0 0 -0.05695 0.07317 -0.15912 0 2.64269 -0.15976 0.34426 SER_272 -4.2794 0.26357 4.27278 0.00133 0.02271 -0.14321 -2.52129 0 0 0 0 0 0 0.02405 0.66727 0.22658 0 -0.28969 -0.14054 -1.89584 THR_273 -6.48072 0.45166 4.24181 0.01824 0.06835 -0.1555 -2.77166 0 0 0 0 0 0 0.05995 0.07595 0.0242 0 1.15175 -0.01492 -3.33089 ILE_274 -6.49306 1.87353 2.98206 0.02766 0.06747 -0.26603 -1.4599 2e-05 0 0 0 0 0 0.62518 0.07952 -0.45358 0 2.30374 5.21969 4.50629 PRO_275 -6.10202 2.30847 3.58011 0.0027 0.03733 -0.08998 -1.9634 0.03918 0 0 0 0 0 0.14367 0.03024 0.76075 0 -1.64321 5.31915 2.423 ALA_276 -4.80764 0.37968 3.01806 0.00131 0 -0.17606 -0.60522 0 0 0 0 0 0 -0.06941 0 -0.30755 0 1.32468 -0.23158 -1.47374 ILE_277 -7.98321 1.37612 2.31157 0.02536 0.0626 -0.22527 -1.34148 0 0 0 0 0 0 0.13983 0.1746 -0.48965 0 2.30374 -0.31929 -3.96508 PHE_278 -5.24504 0.33551 3.10178 0.02282 0.23003 -0.31146 -0.35333 0 0 0 0 0 0 -0.02299 1.79671 0.0169 0 1.21829 -0.03024 0.75901 LEU_279 -7.54209 1.0909 3.60896 0.01679 0.09967 -0.2018 -3.42627 0 0 0 0 0 0 -0.04939 0.27907 -0.09074 0 1.66147 -0.23726 -4.79068 VAL_280 -3.55473 0.55282 2.43392 0.02267 0.07209 -0.2345 -1.00141 0 0 0 0 0 0 0.00588 0.47075 0.35375 0 2.64269 -0.27932 1.48461 ASP_281 -2.54036 0.47756 2.9167 0.00674 0.83524 -0.2984 0.15665 0 0 0 0 0 0 -0.01793 1.51188 -0.30428 0 -2.14574 -0.10585 0.4922 LYS_282 -3.8208 0.2275 3.13824 0.00951 0.20121 -0.28974 -0.19796 0 0 0 0 0 0 0.24003 1.88909 -0.22713 0 -0.71458 0.21117 0.66655 ILE_283 -5.26429 0.8047 0.41056 0.03397 0.07251 -0.11718 -0.17226 0 0 0 0 0 0 -0.00815 0.52285 -0.52745 0 2.30374 0.27801 -1.663 GLY_284 -2.68525 0.1274 2.83228 0.00011 0 -0.13333 -0.99576 0 0 0 0 0 0 0.10482 0 -1.50524 0 0.79816 0.33705 -1.11976 SER_285 -2.70392 0.28298 2.76733 0.00221 0.06271 -0.13468 -0.57524 0 0 0 0 0 0 0.02884 0.45551 0.35474 0 -0.28969 0.61266 0.86345 LYS_286 -5.62548 0.31678 4.88044 0.01149 0.18474 0.11939 -2.48827 0 0 0 -0.30919 0 0 0.01717 1.03127 0.07396 0 -0.71458 0.32063 -2.18166 THR_287 -5.38272 0.72006 3.35975 0.01177 0.06477 -0.42932 -0.91867 0 0 0 0 0 0 0.03078 0.00918 -0.01874 0 1.15175 0.03537 -1.366 PHE_288 -7.66236 0.55946 3.30383 0.0309 0.42905 -0.16575 -2.26561 0 0 0 0 0 0 -0.00134 2.64816 0.16643 0 1.21829 -0.06722 -1.80614 LEU_289 -6.50473 0.51421 4.43298 0.01649 0.07384 -0.21807 -2.81186 0 0 0 0 0 0 -0.0387 0.19818 -0.30262 0 1.66147 -0.24275 -3.22155 CYS_290 -5.93136 0.83977 3.81049 0.00195 0.00993 -0.07001 -2.41939 0 0 0 0 0 0 0.05312 0.14508 0.2764 0 3.25479 -0.04112 -0.07037 ILE_291 -6.36406 0.91879 3.1309 0.03097 0.07275 -0.02487 -1.65578 0 0 0 0 0 0 -0.03838 0.13471 -0.49433 0 2.30374 0.15267 -1.8329 GLY_292 -3.90534 0.2416 3.70039 0.00015 0 -0.10004 -2.13236 0 0 0 0 0 0 -0.05959 0 0.42998 0 0.79816 0.16875 -0.85828 SER_293 -5.5561 0.54481 5.3682 0.00138 0.02283 -0.08984 -2.72197 0 0 0 0 0 0 0.0005 0.47361 0.30343 0 -0.28969 0.11683 -1.82602 ALA_294 -4.12081 0.33448 3.36073 0.00137 0 -0.09865 -1.78572 0 0 0 0 0 0 -0.0334 0 -0.20948 0 1.32468 -0.18425 -1.41102 VAL_295 -5.23179 0.60319 4.16552 0.02611 0.05162 -0.0944 -2.38163 0 0 0 0 0 0 -0.05236 0.09654 -0.25764 0 2.64269 -0.27875 -0.71089 MET_296 -6.65808 0.63282 3.7104 0.01736 0.07576 -0.20031 -1.86272 0 0 0 0 0 0 -0.03705 1.602 0.04246 0 1.65735 -0.08914 -1.10917 ALA_297 -4.04586 0.188 3.16983 0.00141 0 -0.12643 -1.49991 0 0 0 0 0 0 -0.00992 0 -0.22671 0 1.32468 -0.20719 -1.4321 VAL_298 -3.22925 0.23014 2.97212 0.02059 0.05414 -0.32901 -0.48733 0 0 0 0 0 0 -0.01251 0.01663 -0.31493 0 2.64269 -0.20961 1.35367 SER_299 -2.61958 0.05458 2.7876 0.0015 0.02556 -0.15454 -1.24627 0 0 0 0 0 0 0.01605 1.06984 -9e-05 0 -0.28969 -0.20888 -0.56391 LEU_300 -3.95915 0.45306 1.33976 0.01985 0.17834 -0.12208 -0.76004 0 0 0 0 0 0 0.22477 0.92043 -0.24087 0 1.66147 -0.03675 -0.32121 VAL:CtermProteinFull_301 -2.15635 0.07445 1.8326 0.1099 0.12643 -0.08158 0.07724 0 0 0 0 0 0 0 0.05661 0 0 2.64269 0.16146 2.84344 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb