HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 245 CYS A 248 2.16 ATOM 1 N GLN A 1 -5.405 -2.086 -41.617 1.00 0.00 N ATOM 2 CA GLN A 1 -4.480 -3.133 -41.196 1.00 0.00 C ATOM 3 C GLN A 1 -3.203 -3.148 -42.018 1.00 0.00 C ATOM 4 O GLN A 1 -2.137 -3.455 -41.496 1.00 0.00 O ATOM 5 CB GLN A 1 -5.146 -4.505 -41.274 1.00 0.00 C ATOM 6 CG GLN A 1 -4.300 -5.633 -40.705 1.00 0.00 C ATOM 7 CD GLN A 1 -4.064 -5.494 -39.207 1.00 0.00 C ATOM 8 OE1 GLN A 1 -4.928 -5.011 -38.471 1.00 0.00 O ATOM 9 NE2 GLN A 1 -2.890 -5.917 -38.750 1.00 0.00 N ATOM 10 1H GLN A 1 -6.234 -2.118 -41.042 1.00 0.00 H ATOM 11 2H GLN A 1 -4.961 -1.184 -41.517 1.00 0.00 H ATOM 12 3H GLN A 1 -5.660 -2.230 -42.583 1.00 0.00 H ATOM 13 HA GLN A 1 -4.201 -2.944 -40.161 1.00 0.00 H ATOM 14 1HB GLN A 1 -6.091 -4.482 -40.732 1.00 0.00 H ATOM 15 2HB GLN A 1 -5.371 -4.741 -42.314 1.00 0.00 H ATOM 16 1HG GLN A 1 -4.809 -6.580 -40.880 1.00 0.00 H ATOM 17 2HG GLN A 1 -3.337 -5.630 -41.201 1.00 0.00 H ATOM 18 1HE2 GLN A 1 -2.679 -5.850 -37.775 1.00 0.00 H ATOM 19 2HE2 GLN A 1 -2.217 -6.302 -39.382 1.00 0.00 H ATOM 20 N GLY A 2 -3.323 -2.861 -43.311 1.00 0.00 N ATOM 21 CA GLY A 2 -2.187 -2.908 -44.233 1.00 0.00 C ATOM 22 C GLY A 2 -0.992 -2.067 -43.777 1.00 0.00 C ATOM 23 O GLY A 2 0.151 -2.490 -43.932 1.00 0.00 O ATOM 24 H GLY A 2 -4.234 -2.628 -43.678 1.00 0.00 H ATOM 25 1HA GLY A 2 -1.861 -3.942 -44.349 1.00 0.00 H ATOM 26 2HA GLY A 2 -2.512 -2.557 -45.206 1.00 0.00 H ATOM 27 N ARG A 3 -1.264 -0.923 -43.139 1.00 0.00 N ATOM 28 CA ARG A 3 -0.216 -0.050 -42.616 1.00 0.00 C ATOM 29 C ARG A 3 0.569 -0.737 -41.517 1.00 0.00 C ATOM 30 O ARG A 3 1.756 -0.466 -41.326 1.00 0.00 O ATOM 31 CB ARG A 3 -0.811 1.239 -42.078 1.00 0.00 C ATOM 32 CG ARG A 3 0.199 2.234 -41.502 1.00 0.00 C ATOM 33 CD ARG A 3 1.131 2.778 -42.520 1.00 0.00 C ATOM 34 NE ARG A 3 2.125 3.650 -41.904 1.00 0.00 N ATOM 35 CZ ARG A 3 3.106 4.315 -42.555 1.00 0.00 C ATOM 36 NH1 ARG A 3 3.235 4.216 -43.853 1.00 0.00 N ATOM 37 NH2 ARG A 3 3.944 5.075 -41.873 1.00 0.00 N ATOM 38 H ARG A 3 -2.227 -0.630 -43.055 1.00 0.00 H ATOM 39 HA ARG A 3 0.464 0.203 -43.431 1.00 0.00 H ATOM 40 1HB ARG A 3 -1.350 1.743 -42.869 1.00 0.00 H ATOM 41 2HB ARG A 3 -1.528 1.005 -41.290 1.00 0.00 H ATOM 42 1HG ARG A 3 -0.336 3.074 -41.061 1.00 0.00 H ATOM 43 2HG ARG A 3 0.798 1.737 -40.736 1.00 0.00 H ATOM 44 1HD ARG A 3 1.649 1.958 -43.020 1.00 0.00 H ATOM 45 2HD ARG A 3 0.577 3.342 -43.241 1.00 0.00 H ATOM 46 HE ARG A 3 2.078 3.768 -40.900 1.00 0.00 H ATOM 47 1HH1 ARG A 3 2.599 3.637 -44.386 1.00 0.00 H ATOM 48 2HH1 ARG A 3 3.972 4.718 -44.327 1.00 0.00 H ATOM 49 1HH2 ARG A 3 3.851 5.157 -40.870 1.00 0.00 H ATOM 50 2HH2 ARG A 3 4.678 5.574 -42.353 1.00 0.00 H ATOM 51 N ILE A 4 -0.158 -1.477 -40.681 1.00 0.00 N ATOM 52 CA ILE A 4 0.436 -2.186 -39.569 1.00 0.00 C ATOM 53 C ILE A 4 1.346 -3.270 -40.063 1.00 0.00 C ATOM 54 O ILE A 4 2.497 -3.358 -39.646 1.00 0.00 O ATOM 55 CB ILE A 4 -0.645 -2.802 -38.667 1.00 0.00 C ATOM 56 CG1 ILE A 4 -1.426 -1.699 -37.978 1.00 0.00 C ATOM 57 CG2 ILE A 4 -0.006 -3.738 -37.656 1.00 0.00 C ATOM 58 CD1 ILE A 4 -2.675 -2.193 -37.286 1.00 0.00 C ATOM 59 H ILE A 4 -1.069 -1.782 -40.989 1.00 0.00 H ATOM 60 HA ILE A 4 0.976 -1.472 -38.951 1.00 0.00 H ATOM 61 HB ILE A 4 -1.348 -3.360 -39.266 1.00 0.00 H ATOM 62 1HG1 ILE A 4 -0.782 -1.219 -37.243 1.00 0.00 H ATOM 63 2HG1 ILE A 4 -1.707 -0.951 -38.721 1.00 0.00 H ATOM 64 1HG2 ILE A 4 -0.779 -4.169 -37.022 1.00 0.00 H ATOM 65 2HG2 ILE A 4 0.520 -4.537 -38.179 1.00 0.00 H ATOM 66 3HG2 ILE A 4 0.701 -3.181 -37.041 1.00 0.00 H ATOM 67 1HD1 ILE A 4 -3.185 -1.354 -36.815 1.00 0.00 H ATOM 68 2HD1 ILE A 4 -3.335 -2.654 -38.015 1.00 0.00 H ATOM 69 3HD1 ILE A 4 -2.405 -2.925 -36.526 1.00 0.00 H ATOM 70 N LEU A 5 0.889 -3.973 -41.096 1.00 0.00 N ATOM 71 CA LEU A 5 1.677 -5.038 -41.668 1.00 0.00 C ATOM 72 C LEU A 5 2.906 -4.449 -42.318 1.00 0.00 C ATOM 73 O LEU A 5 4.009 -4.923 -42.103 1.00 0.00 O ATOM 74 CB LEU A 5 0.852 -5.817 -42.692 1.00 0.00 C ATOM 75 CG LEU A 5 -0.298 -6.602 -42.097 1.00 0.00 C ATOM 76 CD1 LEU A 5 -1.117 -7.225 -43.213 1.00 0.00 C ATOM 77 CD2 LEU A 5 0.262 -7.661 -41.163 1.00 0.00 C ATOM 78 H LEU A 5 -0.096 -3.915 -41.320 1.00 0.00 H ATOM 79 HA LEU A 5 1.986 -5.716 -40.875 1.00 0.00 H ATOM 80 1HB LEU A 5 0.450 -5.117 -43.421 1.00 0.00 H ATOM 81 2HB LEU A 5 1.513 -6.515 -43.214 1.00 0.00 H ATOM 82 HG LEU A 5 -0.947 -5.932 -41.543 1.00 0.00 H ATOM 83 1HD1 LEU A 5 -1.944 -7.789 -42.784 1.00 0.00 H ATOM 84 2HD1 LEU A 5 -1.509 -6.437 -43.857 1.00 0.00 H ATOM 85 3HD1 LEU A 5 -0.491 -7.891 -43.797 1.00 0.00 H ATOM 86 1HD2 LEU A 5 -0.558 -8.232 -40.728 1.00 0.00 H ATOM 87 2HD2 LEU A 5 0.912 -8.329 -41.717 1.00 0.00 H ATOM 88 3HD2 LEU A 5 0.832 -7.180 -40.367 1.00 0.00 H ATOM 89 N LEU A 6 2.752 -3.285 -42.947 1.00 0.00 N ATOM 90 CA LEU A 6 3.905 -2.695 -43.588 1.00 0.00 C ATOM 91 C LEU A 6 5.020 -2.512 -42.584 1.00 0.00 C ATOM 92 O LEU A 6 6.105 -3.069 -42.726 1.00 0.00 O ATOM 93 CB LEU A 6 3.562 -1.344 -44.223 1.00 0.00 C ATOM 94 CG LEU A 6 4.759 -0.602 -44.851 1.00 0.00 C ATOM 95 CD1 LEU A 6 5.298 -1.419 -46.034 1.00 0.00 C ATOM 96 CD2 LEU A 6 4.311 0.774 -45.289 1.00 0.00 C ATOM 97 H LEU A 6 1.828 -3.009 -43.248 1.00 0.00 H ATOM 98 HA LEU A 6 4.229 -3.351 -44.391 1.00 0.00 H ATOM 99 1HB LEU A 6 2.815 -1.504 -45.003 1.00 0.00 H ATOM 100 2HB LEU A 6 3.126 -0.700 -43.460 1.00 0.00 H ATOM 101 HG LEU A 6 5.562 -0.508 -44.117 1.00 0.00 H ATOM 102 1HD1 LEU A 6 6.146 -0.897 -46.482 1.00 0.00 H ATOM 103 2HD1 LEU A 6 5.618 -2.387 -45.686 1.00 0.00 H ATOM 104 3HD1 LEU A 6 4.518 -1.539 -46.775 1.00 0.00 H ATOM 105 1HD2 LEU A 6 5.151 1.308 -45.734 1.00 0.00 H ATOM 106 2HD2 LEU A 6 3.534 0.676 -46.004 1.00 0.00 H ATOM 107 3HD2 LEU A 6 3.947 1.326 -44.427 1.00 0.00 H ATOM 108 N LEU A 7 4.664 -1.908 -41.457 1.00 0.00 N ATOM 109 CA LEU A 7 5.636 -1.532 -40.452 1.00 0.00 C ATOM 110 C LEU A 7 6.150 -2.694 -39.602 1.00 0.00 C ATOM 111 O LEU A 7 7.355 -2.788 -39.342 1.00 0.00 O ATOM 112 CB LEU A 7 4.984 -0.483 -39.554 1.00 0.00 C ATOM 113 CG LEU A 7 4.628 0.846 -40.256 1.00 0.00 C ATOM 114 CD1 LEU A 7 3.872 1.736 -39.288 1.00 0.00 C ATOM 115 CD2 LEU A 7 5.897 1.514 -40.742 1.00 0.00 C ATOM 116 H LEU A 7 3.741 -1.489 -41.407 1.00 0.00 H ATOM 117 HA LEU A 7 6.497 -1.104 -40.963 1.00 0.00 H ATOM 118 1HB LEU A 7 4.067 -0.904 -39.138 1.00 0.00 H ATOM 119 2HB LEU A 7 5.662 -0.259 -38.732 1.00 0.00 H ATOM 120 HG LEU A 7 3.975 0.649 -41.109 1.00 0.00 H ATOM 121 1HD1 LEU A 7 3.619 2.672 -39.776 1.00 0.00 H ATOM 122 2HD1 LEU A 7 2.957 1.233 -38.971 1.00 0.00 H ATOM 123 3HD1 LEU A 7 4.496 1.938 -38.419 1.00 0.00 H ATOM 124 1HD2 LEU A 7 5.646 2.453 -41.239 1.00 0.00 H ATOM 125 2HD2 LEU A 7 6.549 1.717 -39.892 1.00 0.00 H ATOM 126 3HD2 LEU A 7 6.409 0.855 -41.443 1.00 0.00 H ATOM 127 N THR A 8 5.281 -3.664 -39.318 1.00 0.00 N ATOM 128 CA THR A 8 5.652 -4.734 -38.405 1.00 0.00 C ATOM 129 C THR A 8 6.240 -5.914 -39.142 1.00 0.00 C ATOM 130 O THR A 8 6.978 -6.713 -38.565 1.00 0.00 O ATOM 131 CB THR A 8 4.439 -5.207 -37.581 1.00 0.00 C ATOM 132 OG1 THR A 8 3.411 -5.674 -38.461 1.00 0.00 O ATOM 133 CG2 THR A 8 3.899 -4.063 -36.735 1.00 0.00 C ATOM 134 H THR A 8 4.301 -3.510 -39.504 1.00 0.00 H ATOM 135 HA THR A 8 6.411 -4.358 -37.718 1.00 0.00 H ATOM 136 HB THR A 8 4.742 -6.026 -36.930 1.00 0.00 H ATOM 137 HG1 THR A 8 3.064 -4.935 -38.969 1.00 0.00 H ATOM 138 1HG2 THR A 8 3.043 -4.411 -36.158 1.00 0.00 H ATOM 139 2HG2 THR A 8 4.675 -3.715 -36.057 1.00 0.00 H ATOM 140 3HG2 THR A 8 3.591 -3.247 -37.380 1.00 0.00 H ATOM 141 N ILE A 9 6.043 -5.928 -40.450 1.00 0.00 N ATOM 142 CA ILE A 9 6.608 -6.959 -41.285 1.00 0.00 C ATOM 143 C ILE A 9 7.931 -6.515 -41.881 1.00 0.00 C ATOM 144 O ILE A 9 8.874 -7.299 -41.887 1.00 0.00 O ATOM 145 CB ILE A 9 5.645 -7.340 -42.415 1.00 0.00 C ATOM 146 CG1 ILE A 9 4.323 -7.861 -41.819 1.00 0.00 C ATOM 147 CG2 ILE A 9 6.279 -8.371 -43.318 1.00 0.00 C ATOM 148 CD1 ILE A 9 4.487 -9.078 -40.961 1.00 0.00 C ATOM 149 H ILE A 9 5.278 -5.388 -40.829 1.00 0.00 H ATOM 150 HA ILE A 9 6.741 -7.858 -40.685 1.00 0.00 H ATOM 151 HB ILE A 9 5.417 -6.480 -42.977 1.00 0.00 H ATOM 152 1HG1 ILE A 9 3.866 -7.084 -41.224 1.00 0.00 H ATOM 153 2HG1 ILE A 9 3.642 -8.101 -42.631 1.00 0.00 H ATOM 154 1HG2 ILE A 9 5.588 -8.629 -44.108 1.00 0.00 H ATOM 155 2HG2 ILE A 9 7.193 -7.965 -43.752 1.00 0.00 H ATOM 156 3HG2 ILE A 9 6.514 -9.248 -42.745 1.00 0.00 H ATOM 157 1HD1 ILE A 9 3.515 -9.385 -40.579 1.00 0.00 H ATOM 158 2HD1 ILE A 9 4.918 -9.887 -41.555 1.00 0.00 H ATOM 159 3HD1 ILE A 9 5.149 -8.847 -40.127 1.00 0.00 H ATOM 160 N CYS A 10 8.044 -5.220 -42.246 1.00 0.00 N ATOM 161 CA CYS A 10 9.325 -4.647 -42.674 1.00 0.00 C ATOM 162 C CYS A 10 10.320 -4.549 -41.538 1.00 0.00 C ATOM 163 O CYS A 10 11.520 -4.612 -41.785 1.00 0.00 O ATOM 164 CB CYS A 10 9.176 -3.249 -43.275 1.00 0.00 C ATOM 165 SG CYS A 10 8.365 -3.227 -44.897 1.00 0.00 S ATOM 166 H CYS A 10 7.203 -4.686 -42.425 1.00 0.00 H ATOM 167 HA CYS A 10 9.754 -5.302 -43.430 1.00 0.00 H ATOM 168 1HB CYS A 10 8.594 -2.622 -42.595 1.00 0.00 H ATOM 169 2HB CYS A 10 10.160 -2.794 -43.381 1.00 0.00 H ATOM 170 HG CYS A 10 9.239 -4.026 -45.501 1.00 0.00 H ATOM 171 N ALA A 11 9.853 -4.536 -40.286 1.00 0.00 N ATOM 172 CA ALA A 11 10.821 -4.512 -39.187 1.00 0.00 C ATOM 173 C ALA A 11 11.698 -5.765 -39.312 1.00 0.00 C ATOM 174 O ALA A 11 12.893 -5.735 -39.023 1.00 0.00 O ATOM 175 CB ALA A 11 10.101 -4.477 -37.851 1.00 0.00 C ATOM 176 H ALA A 11 8.893 -4.244 -40.109 1.00 0.00 H ATOM 177 HA ALA A 11 11.447 -3.623 -39.252 1.00 0.00 H ATOM 178 1HB ALA A 11 10.832 -4.524 -37.044 1.00 0.00 H ATOM 179 2HB ALA A 11 9.530 -3.553 -37.771 1.00 0.00 H ATOM 180 3HB ALA A 11 9.427 -5.330 -37.781 1.00 0.00 H ATOM 181 N ALA A 12 11.104 -6.833 -39.848 1.00 0.00 N ATOM 182 CA ALA A 12 11.770 -8.107 -40.062 1.00 0.00 C ATOM 183 C ALA A 12 12.350 -8.144 -41.480 1.00 0.00 C ATOM 184 O ALA A 12 13.512 -8.484 -41.673 1.00 0.00 O ATOM 185 CB ALA A 12 10.794 -9.256 -39.854 1.00 0.00 C ATOM 186 H ALA A 12 10.102 -6.804 -39.972 1.00 0.00 H ATOM 187 HA ALA A 12 12.584 -8.223 -39.348 1.00 0.00 H ATOM 188 1HB ALA A 12 11.294 -10.201 -40.068 1.00 0.00 H ATOM 189 2HB ALA A 12 10.447 -9.253 -38.823 1.00 0.00 H ATOM 190 3HB ALA A 12 9.943 -9.140 -40.522 1.00 0.00 H ATOM 191 N GLY A 13 11.570 -7.615 -42.436 1.00 0.00 N ATOM 192 CA GLY A 13 11.851 -7.634 -43.873 1.00 0.00 C ATOM 193 C GLY A 13 13.154 -6.929 -44.221 1.00 0.00 C ATOM 194 O GLY A 13 13.975 -7.440 -44.990 1.00 0.00 O ATOM 195 H GLY A 13 10.641 -7.349 -42.164 1.00 0.00 H ATOM 196 1HA GLY A 13 11.898 -8.670 -44.204 1.00 0.00 H ATOM 197 2HA GLY A 13 11.033 -7.154 -44.407 1.00 0.00 H ATOM 198 N ILE A 14 13.392 -5.818 -43.523 1.00 0.00 N ATOM 199 CA ILE A 14 14.580 -4.974 -43.662 1.00 0.00 C ATOM 200 C ILE A 14 15.882 -5.702 -43.344 1.00 0.00 C ATOM 201 O ILE A 14 16.966 -5.236 -43.704 1.00 0.00 O ATOM 202 CB ILE A 14 14.474 -3.729 -42.754 1.00 0.00 C ATOM 203 CG1 ILE A 14 15.475 -2.646 -43.208 1.00 0.00 C ATOM 204 CG2 ILE A 14 14.713 -4.104 -41.333 1.00 0.00 C ATOM 205 CD1 ILE A 14 15.201 -1.268 -42.608 1.00 0.00 C ATOM 206 H ILE A 14 12.685 -5.516 -42.874 1.00 0.00 H ATOM 207 HA ILE A 14 14.637 -4.643 -44.686 1.00 0.00 H ATOM 208 HB ILE A 14 13.477 -3.295 -42.846 1.00 0.00 H ATOM 209 1HG1 ILE A 14 16.482 -2.957 -42.926 1.00 0.00 H ATOM 210 2HG1 ILE A 14 15.440 -2.566 -44.286 1.00 0.00 H ATOM 211 1HG2 ILE A 14 14.637 -3.219 -40.713 1.00 0.00 H ATOM 212 2HG2 ILE A 14 13.981 -4.825 -41.022 1.00 0.00 H ATOM 213 3HG2 ILE A 14 15.703 -4.534 -41.233 1.00 0.00 H ATOM 214 1HD1 ILE A 14 15.944 -0.559 -42.972 1.00 0.00 H ATOM 215 2HD1 ILE A 14 14.214 -0.932 -42.898 1.00 0.00 H ATOM 216 3HD1 ILE A 14 15.259 -1.325 -41.521 1.00 0.00 H ATOM 217 N GLY A 15 15.760 -6.836 -42.647 1.00 0.00 N ATOM 218 CA GLY A 15 16.843 -7.721 -42.254 1.00 0.00 C ATOM 219 C GLY A 15 17.700 -8.263 -43.393 1.00 0.00 C ATOM 220 O GLY A 15 18.671 -8.962 -43.143 1.00 0.00 O ATOM 221 H GLY A 15 14.832 -7.191 -42.485 1.00 0.00 H ATOM 222 1HA GLY A 15 17.502 -7.187 -41.567 1.00 0.00 H ATOM 223 2HA GLY A 15 16.426 -8.572 -41.719 1.00 0.00 H ATOM 224 N GLY A 16 17.343 -8.016 -44.655 1.00 0.00 N ATOM 225 CA GLY A 16 18.217 -8.451 -45.745 1.00 0.00 C ATOM 226 C GLY A 16 19.641 -7.909 -45.525 1.00 0.00 C ATOM 227 O GLY A 16 20.633 -8.574 -45.821 1.00 0.00 O ATOM 228 H GLY A 16 16.396 -7.703 -44.851 1.00 0.00 H ATOM 229 1HA GLY A 16 18.231 -9.540 -45.794 1.00 0.00 H ATOM 230 2HA GLY A 16 17.822 -8.098 -46.697 1.00 0.00 H ATOM 231 N THR A 17 19.722 -6.716 -44.936 1.00 0.00 N ATOM 232 CA THR A 17 20.975 -6.075 -44.594 1.00 0.00 C ATOM 233 C THR A 17 21.614 -6.794 -43.408 1.00 0.00 C ATOM 234 O THR A 17 22.835 -6.868 -43.302 1.00 0.00 O ATOM 235 CB THR A 17 20.762 -4.606 -44.271 1.00 0.00 C ATOM 236 OG1 THR A 17 20.225 -3.941 -45.424 1.00 0.00 O ATOM 237 CG2 THR A 17 22.040 -4.009 -43.896 1.00 0.00 C ATOM 238 H THR A 17 18.862 -6.205 -44.765 1.00 0.00 H ATOM 239 HA THR A 17 21.656 -6.156 -45.441 1.00 0.00 H ATOM 240 HB THR A 17 20.055 -4.514 -43.449 1.00 0.00 H ATOM 241 HG1 THR A 17 19.981 -3.047 -45.191 1.00 0.00 H ATOM 242 1HG2 THR A 17 21.895 -2.979 -43.669 1.00 0.00 H ATOM 243 2HG2 THR A 17 22.430 -4.525 -43.025 1.00 0.00 H ATOM 244 3HG2 THR A 17 22.743 -4.102 -44.722 1.00 0.00 H ATOM 245 N PHE A 18 20.781 -7.197 -42.449 1.00 0.00 N ATOM 246 CA PHE A 18 21.232 -7.971 -41.301 1.00 0.00 C ATOM 247 C PHE A 18 21.921 -9.224 -41.818 1.00 0.00 C ATOM 248 O PHE A 18 23.052 -9.507 -41.433 1.00 0.00 O ATOM 249 CB PHE A 18 20.047 -8.336 -40.392 1.00 0.00 C ATOM 250 CG PHE A 18 20.394 -9.112 -39.169 1.00 0.00 C ATOM 251 CD1 PHE A 18 20.695 -8.464 -37.985 1.00 0.00 C ATOM 252 CD2 PHE A 18 20.420 -10.506 -39.199 1.00 0.00 C ATOM 253 CE1 PHE A 18 21.017 -9.187 -36.851 1.00 0.00 C ATOM 254 CE2 PHE A 18 20.740 -11.225 -38.068 1.00 0.00 C ATOM 255 CZ PHE A 18 21.038 -10.564 -36.894 1.00 0.00 C ATOM 256 H PHE A 18 19.794 -7.189 -42.644 1.00 0.00 H ATOM 257 HA PHE A 18 21.900 -7.356 -40.698 1.00 0.00 H ATOM 258 1HB PHE A 18 19.549 -7.426 -40.069 1.00 0.00 H ATOM 259 2HB PHE A 18 19.336 -8.913 -40.934 1.00 0.00 H ATOM 260 HD1 PHE A 18 20.676 -7.372 -37.955 1.00 0.00 H ATOM 261 HD2 PHE A 18 20.184 -11.027 -40.129 1.00 0.00 H ATOM 262 HE1 PHE A 18 21.253 -8.672 -35.923 1.00 0.00 H ATOM 263 HE2 PHE A 18 20.758 -12.316 -38.098 1.00 0.00 H ATOM 264 HZ PHE A 18 21.289 -11.125 -36.011 1.00 0.00 H ATOM 265 N GLN A 19 21.295 -9.877 -42.813 1.00 0.00 N ATOM 266 CA GLN A 19 21.807 -11.148 -43.335 1.00 0.00 C ATOM 267 C GLN A 19 23.206 -10.907 -43.901 1.00 0.00 C ATOM 268 O GLN A 19 24.124 -11.670 -43.631 1.00 0.00 O ATOM 269 CB GLN A 19 20.895 -11.718 -44.435 1.00 0.00 C ATOM 270 CG GLN A 19 19.544 -12.236 -43.988 1.00 0.00 C ATOM 271 CD GLN A 19 18.709 -12.746 -45.182 1.00 0.00 C ATOM 272 OE1 GLN A 19 19.270 -13.296 -46.137 1.00 0.00 O ATOM 273 NE2 GLN A 19 17.389 -12.569 -45.135 1.00 0.00 N ATOM 274 H GLN A 19 20.342 -9.606 -43.031 1.00 0.00 H ATOM 275 HA GLN A 19 21.846 -11.876 -42.524 1.00 0.00 H ATOM 276 1HB GLN A 19 20.707 -10.972 -45.169 1.00 0.00 H ATOM 277 2HB GLN A 19 21.407 -12.544 -44.930 1.00 0.00 H ATOM 278 1HG GLN A 19 19.694 -13.053 -43.294 1.00 0.00 H ATOM 279 2HG GLN A 19 18.997 -11.426 -43.499 1.00 0.00 H ATOM 280 1HE2 GLN A 19 16.803 -12.890 -45.902 1.00 0.00 H ATOM 281 2HE2 GLN A 19 16.971 -12.119 -44.345 1.00 0.00 H ATOM 282 N PHE A 20 23.381 -9.764 -44.583 1.00 0.00 N ATOM 283 CA PHE A 20 24.675 -9.372 -45.152 1.00 0.00 C ATOM 284 C PHE A 20 25.765 -9.238 -44.095 1.00 0.00 C ATOM 285 O PHE A 20 26.766 -9.946 -44.143 1.00 0.00 O ATOM 286 CB PHE A 20 24.557 -8.036 -45.917 1.00 0.00 C ATOM 287 CG PHE A 20 25.888 -7.424 -46.330 1.00 0.00 C ATOM 288 CD1 PHE A 20 26.682 -7.970 -47.308 1.00 0.00 C ATOM 289 CD2 PHE A 20 26.323 -6.276 -45.701 1.00 0.00 C ATOM 290 CE1 PHE A 20 27.882 -7.387 -47.656 1.00 0.00 C ATOM 291 CE2 PHE A 20 27.515 -5.689 -46.040 1.00 0.00 C ATOM 292 CZ PHE A 20 28.300 -6.247 -47.024 1.00 0.00 C ATOM 293 H PHE A 20 22.548 -9.254 -44.867 1.00 0.00 H ATOM 294 HA PHE A 20 24.977 -10.143 -45.854 1.00 0.00 H ATOM 295 1HB PHE A 20 23.965 -8.186 -46.818 1.00 0.00 H ATOM 296 2HB PHE A 20 24.044 -7.315 -45.313 1.00 0.00 H ATOM 297 HD1 PHE A 20 26.363 -8.850 -47.801 1.00 0.00 H ATOM 298 HD2 PHE A 20 25.700 -5.836 -44.922 1.00 0.00 H ATOM 299 HE1 PHE A 20 28.496 -7.832 -48.431 1.00 0.00 H ATOM 300 HE2 PHE A 20 27.841 -4.782 -45.533 1.00 0.00 H ATOM 301 HZ PHE A 20 29.248 -5.787 -47.298 1.00 0.00 H ATOM 302 N GLY A 21 25.474 -8.491 -43.037 1.00 0.00 N ATOM 303 CA GLY A 21 26.438 -8.316 -41.957 1.00 0.00 C ATOM 304 C GLY A 21 26.722 -9.636 -41.240 1.00 0.00 C ATOM 305 O GLY A 21 27.865 -9.946 -40.897 1.00 0.00 O ATOM 306 H GLY A 21 24.670 -7.879 -43.079 1.00 0.00 H ATOM 307 1HA GLY A 21 27.365 -7.914 -42.358 1.00 0.00 H ATOM 308 2HA GLY A 21 26.052 -7.592 -41.248 1.00 0.00 H ATOM 309 N TYR A 22 25.688 -10.469 -41.166 1.00 0.00 N ATOM 310 CA TYR A 22 25.734 -11.754 -40.490 1.00 0.00 C ATOM 311 C TYR A 22 26.695 -12.656 -41.250 1.00 0.00 C ATOM 312 O TYR A 22 27.598 -13.235 -40.658 1.00 0.00 O ATOM 313 CB TYR A 22 24.298 -12.322 -40.443 1.00 0.00 C ATOM 314 CG TYR A 22 24.119 -13.546 -39.630 1.00 0.00 C ATOM 315 CD1 TYR A 22 24.220 -13.485 -38.276 1.00 0.00 C ATOM 316 CD2 TYR A 22 23.845 -14.769 -40.249 1.00 0.00 C ATOM 317 CE1 TYR A 22 24.053 -14.620 -37.540 1.00 0.00 C ATOM 318 CE2 TYR A 22 23.681 -15.903 -39.471 1.00 0.00 C ATOM 319 CZ TYR A 22 23.790 -15.800 -38.121 1.00 0.00 C ATOM 320 OH TYR A 22 23.637 -16.884 -37.310 1.00 0.00 O ATOM 321 H TYR A 22 24.781 -10.116 -41.426 1.00 0.00 H ATOM 322 HA TYR A 22 26.099 -11.616 -39.477 1.00 0.00 H ATOM 323 1HB TYR A 22 23.623 -11.563 -40.041 1.00 0.00 H ATOM 324 2HB TYR A 22 23.968 -12.554 -41.439 1.00 0.00 H ATOM 325 HD1 TYR A 22 24.434 -12.533 -37.786 1.00 0.00 H ATOM 326 HD2 TYR A 22 23.763 -14.825 -41.337 1.00 0.00 H ATOM 327 HE1 TYR A 22 24.128 -14.593 -36.495 1.00 0.00 H ATOM 328 HE2 TYR A 22 23.468 -16.860 -39.937 1.00 0.00 H ATOM 329 HH TYR A 22 23.700 -17.680 -37.816 1.00 0.00 H ATOM 330 N ASN A 23 26.599 -12.618 -42.574 1.00 0.00 N ATOM 331 CA ASN A 23 27.387 -13.448 -43.481 1.00 0.00 C ATOM 332 C ASN A 23 28.865 -13.025 -43.491 1.00 0.00 C ATOM 333 O ASN A 23 29.768 -13.854 -43.607 1.00 0.00 O ATOM 334 CB ASN A 23 26.799 -13.378 -44.860 1.00 0.00 C ATOM 335 CG ASN A 23 25.449 -13.926 -44.974 1.00 0.00 C ATOM 336 OD1 ASN A 23 25.034 -14.818 -44.247 1.00 0.00 O ATOM 337 ND2 ASN A 23 24.727 -13.384 -45.915 1.00 0.00 N ATOM 338 H ASN A 23 25.800 -12.143 -42.964 1.00 0.00 H ATOM 339 HA ASN A 23 27.343 -14.480 -43.131 1.00 0.00 H ATOM 340 1HB ASN A 23 26.768 -12.357 -45.177 1.00 0.00 H ATOM 341 2HB ASN A 23 27.446 -13.923 -45.542 1.00 0.00 H ATOM 342 1HD2 ASN A 23 23.788 -13.691 -46.074 1.00 0.00 H ATOM 343 2HD2 ASN A 23 25.141 -12.643 -46.484 1.00 0.00 H ATOM 344 N LEU A 24 29.109 -11.739 -43.231 1.00 0.00 N ATOM 345 CA LEU A 24 30.475 -11.223 -43.249 1.00 0.00 C ATOM 346 C LEU A 24 31.339 -11.766 -42.122 1.00 0.00 C ATOM 347 O LEU A 24 32.480 -12.175 -42.342 1.00 0.00 O ATOM 348 CB LEU A 24 30.503 -9.683 -43.165 1.00 0.00 C ATOM 349 CG LEU A 24 30.009 -8.897 -44.351 1.00 0.00 C ATOM 350 CD1 LEU A 24 30.017 -7.424 -43.971 1.00 0.00 C ATOM 351 CD2 LEU A 24 30.897 -9.177 -45.555 1.00 0.00 C ATOM 352 H LEU A 24 28.337 -11.086 -43.271 1.00 0.00 H ATOM 353 HA LEU A 24 30.931 -11.513 -44.194 1.00 0.00 H ATOM 354 1HB LEU A 24 29.902 -9.373 -42.322 1.00 0.00 H ATOM 355 2HB LEU A 24 31.531 -9.365 -42.991 1.00 0.00 H ATOM 356 HG LEU A 24 28.985 -9.185 -44.587 1.00 0.00 H ATOM 357 1HD1 LEU A 24 29.671 -6.839 -44.795 1.00 0.00 H ATOM 358 2HD1 LEU A 24 29.365 -7.264 -43.116 1.00 0.00 H ATOM 359 3HD1 LEU A 24 31.032 -7.120 -43.714 1.00 0.00 H ATOM 360 1HD2 LEU A 24 30.538 -8.608 -46.414 1.00 0.00 H ATOM 361 2HD2 LEU A 24 31.923 -8.882 -45.328 1.00 0.00 H ATOM 362 3HD2 LEU A 24 30.869 -10.236 -45.787 1.00 0.00 H ATOM 363 N SER A 25 30.739 -11.879 -40.943 1.00 0.00 N ATOM 364 CA SER A 25 31.477 -12.248 -39.740 1.00 0.00 C ATOM 365 C SER A 25 31.306 -13.703 -39.323 1.00 0.00 C ATOM 366 O SER A 25 32.198 -14.276 -38.706 1.00 0.00 O ATOM 367 CB SER A 25 31.070 -11.365 -38.585 1.00 0.00 C ATOM 368 OG SER A 25 29.738 -11.588 -38.233 1.00 0.00 O ATOM 369 H SER A 25 29.801 -11.498 -40.849 1.00 0.00 H ATOM 370 HA SER A 25 32.541 -12.110 -39.944 1.00 0.00 H ATOM 371 1HB SER A 25 31.713 -11.564 -37.728 1.00 0.00 H ATOM 372 2HB SER A 25 31.209 -10.327 -38.865 1.00 0.00 H ATOM 373 HG SER A 25 29.577 -11.053 -37.452 1.00 0.00 H ATOM 374 N ILE A 26 30.265 -14.355 -39.842 1.00 0.00 N ATOM 375 CA ILE A 26 29.967 -15.740 -39.473 1.00 0.00 C ATOM 376 C ILE A 26 31.036 -16.740 -39.913 1.00 0.00 C ATOM 377 O ILE A 26 31.116 -17.842 -39.377 1.00 0.00 O ATOM 378 CB ILE A 26 28.627 -16.189 -40.050 1.00 0.00 C ATOM 379 CG1 ILE A 26 28.157 -17.306 -39.316 1.00 0.00 C ATOM 380 CG2 ILE A 26 28.736 -16.525 -41.528 1.00 0.00 C ATOM 381 CD1 ILE A 26 26.766 -17.559 -39.561 1.00 0.00 C ATOM 382 H ILE A 26 29.532 -13.821 -40.288 1.00 0.00 H ATOM 383 HA ILE A 26 29.917 -15.792 -38.386 1.00 0.00 H ATOM 384 HB ILE A 26 27.905 -15.405 -39.938 1.00 0.00 H ATOM 385 1HG1 ILE A 26 28.733 -18.171 -39.589 1.00 0.00 H ATOM 386 2HG1 ILE A 26 28.312 -17.122 -38.255 1.00 0.00 H ATOM 387 1HG2 ILE A 26 27.762 -16.840 -41.903 1.00 0.00 H ATOM 388 2HG2 ILE A 26 29.058 -15.669 -42.056 1.00 0.00 H ATOM 389 3HG2 ILE A 26 29.448 -17.324 -41.673 1.00 0.00 H ATOM 390 1HD1 ILE A 26 26.475 -18.364 -39.016 1.00 0.00 H ATOM 391 2HD1 ILE A 26 26.193 -16.712 -39.276 1.00 0.00 H ATOM 392 3HD1 ILE A 26 26.622 -17.755 -40.609 1.00 0.00 H ATOM 393 N ILE A 27 31.836 -16.342 -40.897 1.00 0.00 N ATOM 394 CA ILE A 27 32.915 -17.155 -41.441 1.00 0.00 C ATOM 395 C ILE A 27 34.199 -17.067 -40.616 1.00 0.00 C ATOM 396 O ILE A 27 35.113 -17.880 -40.795 1.00 0.00 O ATOM 397 CB ILE A 27 33.190 -16.708 -42.892 1.00 0.00 C ATOM 398 CG1 ILE A 27 33.933 -17.787 -43.626 1.00 0.00 C ATOM 399 CG2 ILE A 27 33.982 -15.387 -42.910 1.00 0.00 C ATOM 400 CD1 ILE A 27 33.196 -19.121 -43.650 1.00 0.00 C ATOM 401 H ILE A 27 31.691 -15.424 -41.292 1.00 0.00 H ATOM 402 HA ILE A 27 32.604 -18.199 -41.409 1.00 0.00 H ATOM 403 HB ILE A 27 32.243 -16.559 -43.410 1.00 0.00 H ATOM 404 1HG1 ILE A 27 34.105 -17.465 -44.649 1.00 0.00 H ATOM 405 2HG1 ILE A 27 34.881 -17.922 -43.155 1.00 0.00 H ATOM 406 1HG2 ILE A 27 34.168 -15.087 -43.941 1.00 0.00 H ATOM 407 2HG2 ILE A 27 33.407 -14.611 -42.403 1.00 0.00 H ATOM 408 3HG2 ILE A 27 34.934 -15.524 -42.396 1.00 0.00 H ATOM 409 1HD1 ILE A 27 33.787 -19.855 -44.195 1.00 0.00 H ATOM 410 2HD1 ILE A 27 33.039 -19.468 -42.629 1.00 0.00 H ATOM 411 3HD1 ILE A 27 32.233 -18.994 -44.143 1.00 0.00 H ATOM 412 N ASN A 28 34.276 -16.067 -39.740 1.00 0.00 N ATOM 413 CA ASN A 28 35.451 -15.845 -38.915 1.00 0.00 C ATOM 414 C ASN A 28 35.607 -16.739 -37.693 1.00 0.00 C ATOM 415 O ASN A 28 36.342 -17.720 -37.711 1.00 0.00 O ATOM 416 CB ASN A 28 35.542 -14.425 -38.445 1.00 0.00 C ATOM 417 CG ASN A 28 36.822 -14.248 -37.783 1.00 0.00 C ATOM 418 OD1 ASN A 28 36.934 -13.936 -36.609 1.00 0.00 O ATOM 419 ND2 ASN A 28 37.846 -14.444 -38.515 1.00 0.00 N ATOM 420 H ASN A 28 33.488 -15.449 -39.634 1.00 0.00 H ATOM 421 HA ASN A 28 36.324 -16.073 -39.525 1.00 0.00 H ATOM 422 1HB ASN A 28 35.446 -13.748 -39.285 1.00 0.00 H ATOM 423 2HB ASN A 28 34.722 -14.203 -37.763 1.00 0.00 H ATOM 424 1HD2 ASN A 28 38.763 -14.340 -38.129 1.00 0.00 H ATOM 425 2HD2 ASN A 28 37.735 -14.699 -39.477 1.00 0.00 H ATOM 426 N ALA A 29 34.532 -16.823 -36.916 1.00 0.00 N ATOM 427 CA ALA A 29 34.569 -17.671 -35.729 1.00 0.00 C ATOM 428 C ALA A 29 34.876 -19.173 -36.001 1.00 0.00 C ATOM 429 O ALA A 29 35.652 -19.754 -35.242 1.00 0.00 O ATOM 430 CB ALA A 29 33.260 -17.554 -34.967 1.00 0.00 C ATOM 431 H ALA A 29 33.788 -16.147 -37.021 1.00 0.00 H ATOM 432 HA ALA A 29 35.390 -17.311 -35.107 1.00 0.00 H ATOM 433 1HB ALA A 29 33.331 -18.137 -34.066 1.00 0.00 H ATOM 434 2HB ALA A 29 33.077 -16.508 -34.718 1.00 0.00 H ATOM 435 3HB ALA A 29 32.436 -17.914 -35.550 1.00 0.00 H ATOM 436 N PRO A 30 34.311 -19.848 -37.040 1.00 0.00 N ATOM 437 CA PRO A 30 34.540 -21.248 -37.337 1.00 0.00 C ATOM 438 C PRO A 30 35.792 -21.480 -38.179 1.00 0.00 C ATOM 439 O PRO A 30 36.072 -22.616 -38.541 1.00 0.00 O ATOM 440 CB PRO A 30 33.277 -21.628 -38.095 1.00 0.00 C ATOM 441 CG PRO A 30 32.944 -20.402 -38.872 1.00 0.00 C ATOM 442 CD PRO A 30 33.289 -19.257 -37.963 1.00 0.00 C ATOM 443 HA PRO A 30 34.630 -21.802 -36.391 1.00 0.00 H ATOM 444 1HB PRO A 30 33.472 -22.491 -38.724 1.00 0.00 H ATOM 445 2HB PRO A 30 32.486 -21.915 -37.385 1.00 0.00 H ATOM 446 1HG PRO A 30 33.512 -20.374 -39.806 1.00 0.00 H ATOM 447 2HG PRO A 30 31.883 -20.407 -39.150 1.00 0.00 H ATOM 448 1HD PRO A 30 33.684 -18.486 -38.554 1.00 0.00 H ATOM 449 2HD PRO A 30 32.403 -18.943 -37.439 1.00 0.00 H ATOM 450 N THR A 31 36.543 -20.416 -38.473 1.00 0.00 N ATOM 451 CA THR A 31 37.703 -20.487 -39.362 1.00 0.00 C ATOM 452 C THR A 31 38.678 -21.597 -39.048 1.00 0.00 C ATOM 453 O THR A 31 39.032 -22.379 -39.922 1.00 0.00 O ATOM 454 CB THR A 31 38.498 -19.165 -39.361 1.00 0.00 C ATOM 455 OG1 THR A 31 37.724 -18.103 -39.948 1.00 0.00 O ATOM 456 CG2 THR A 31 39.794 -19.335 -40.157 1.00 0.00 C ATOM 457 H THR A 31 36.277 -19.509 -38.118 1.00 0.00 H ATOM 458 HA THR A 31 37.334 -20.664 -40.372 1.00 0.00 H ATOM 459 HB THR A 31 38.731 -18.892 -38.333 1.00 0.00 H ATOM 460 HG1 THR A 31 36.788 -18.326 -40.012 1.00 0.00 H ATOM 461 1HG2 THR A 31 40.349 -18.397 -40.151 1.00 0.00 H ATOM 462 2HG2 THR A 31 40.402 -20.115 -39.709 1.00 0.00 H ATOM 463 3HG2 THR A 31 39.573 -19.604 -41.169 1.00 0.00 H ATOM 464 N LEU A 32 39.075 -21.698 -37.784 1.00 0.00 N ATOM 465 CA LEU A 32 39.988 -22.748 -37.360 1.00 0.00 C ATOM 466 C LEU A 32 39.451 -24.139 -37.643 1.00 0.00 C ATOM 467 O LEU A 32 40.122 -24.972 -38.253 1.00 0.00 O ATOM 468 CB LEU A 32 40.276 -22.626 -35.861 1.00 0.00 C ATOM 469 CG LEU A 32 41.172 -23.722 -35.280 1.00 0.00 C ATOM 470 CD1 LEU A 32 42.531 -23.666 -35.955 1.00 0.00 C ATOM 471 CD2 LEU A 32 41.291 -23.523 -33.776 1.00 0.00 C ATOM 472 H LEU A 32 38.795 -20.987 -37.124 1.00 0.00 H ATOM 473 HA LEU A 32 40.918 -22.631 -37.915 1.00 0.00 H ATOM 474 1HB LEU A 32 40.756 -21.666 -35.676 1.00 0.00 H ATOM 475 2HB LEU A 32 39.327 -22.645 -35.322 1.00 0.00 H ATOM 476 HG LEU A 32 40.739 -24.704 -35.483 1.00 0.00 H ATOM 477 1HD1 LEU A 32 43.173 -24.446 -35.545 1.00 0.00 H ATOM 478 2HD1 LEU A 32 42.410 -23.824 -37.028 1.00 0.00 H ATOM 479 3HD1 LEU A 32 42.986 -22.693 -35.779 1.00 0.00 H ATOM 480 1HD2 LEU A 32 41.928 -24.299 -33.354 1.00 0.00 H ATOM 481 2HD2 LEU A 32 41.728 -22.548 -33.571 1.00 0.00 H ATOM 482 3HD2 LEU A 32 40.300 -23.579 -33.323 1.00 0.00 H ATOM 483 N HIS A 33 38.186 -24.325 -37.294 1.00 0.00 N ATOM 484 CA HIS A 33 37.545 -25.626 -37.309 1.00 0.00 C ATOM 485 C HIS A 33 37.202 -26.045 -38.734 1.00 0.00 C ATOM 486 O HIS A 33 37.282 -27.229 -39.060 1.00 0.00 O ATOM 487 CB HIS A 33 36.302 -25.533 -36.440 1.00 0.00 C ATOM 488 CG HIS A 33 36.676 -25.140 -35.054 1.00 0.00 C ATOM 489 ND1 HIS A 33 37.507 -25.907 -34.265 1.00 0.00 N ATOM 490 CD2 HIS A 33 36.336 -24.065 -34.314 1.00 0.00 C ATOM 491 CE1 HIS A 33 37.661 -25.317 -33.095 1.00 0.00 C ATOM 492 NE2 HIS A 33 36.961 -24.196 -33.098 1.00 0.00 N ATOM 493 H HIS A 33 37.669 -23.540 -36.925 1.00 0.00 H ATOM 494 HA HIS A 33 38.223 -26.378 -36.903 1.00 0.00 H ATOM 495 1HB HIS A 33 35.612 -24.799 -36.863 1.00 0.00 H ATOM 496 2HB HIS A 33 35.788 -26.489 -36.430 1.00 0.00 H ATOM 497 HD2 HIS A 33 35.687 -23.246 -34.624 1.00 0.00 H ATOM 498 HE1 HIS A 33 38.264 -25.690 -32.269 1.00 0.00 H ATOM 499 HE2 HIS A 33 36.893 -23.540 -32.334 1.00 0.00 H ATOM 500 N ILE A 34 37.048 -25.068 -39.619 1.00 0.00 N ATOM 501 CA ILE A 34 36.813 -25.371 -41.020 1.00 0.00 C ATOM 502 C ILE A 34 38.113 -25.746 -41.701 1.00 0.00 C ATOM 503 O ILE A 34 38.199 -26.772 -42.365 1.00 0.00 O ATOM 504 CB ILE A 34 36.170 -24.223 -41.811 1.00 0.00 C ATOM 505 CG1 ILE A 34 34.800 -23.931 -41.299 1.00 0.00 C ATOM 506 CG2 ILE A 34 36.137 -24.586 -43.287 1.00 0.00 C ATOM 507 CD1 ILE A 34 34.244 -22.627 -41.811 1.00 0.00 C ATOM 508 H ILE A 34 36.805 -24.150 -39.283 1.00 0.00 H ATOM 509 HA ILE A 34 36.134 -26.223 -41.079 1.00 0.00 H ATOM 510 HB ILE A 34 36.756 -23.312 -41.670 1.00 0.00 H ATOM 511 1HG1 ILE A 34 34.148 -24.730 -41.592 1.00 0.00 H ATOM 512 2HG1 ILE A 34 34.825 -23.899 -40.218 1.00 0.00 H ATOM 513 1HG2 ILE A 34 35.684 -23.780 -43.848 1.00 0.00 H ATOM 514 2HG2 ILE A 34 37.153 -24.751 -43.644 1.00 0.00 H ATOM 515 3HG2 ILE A 34 35.552 -25.498 -43.424 1.00 0.00 H ATOM 516 1HD1 ILE A 34 33.246 -22.471 -41.405 1.00 0.00 H ATOM 517 2HD1 ILE A 34 34.895 -21.809 -41.501 1.00 0.00 H ATOM 518 3HD1 ILE A 34 34.190 -22.655 -42.898 1.00 0.00 H ATOM 519 N GLN A 35 39.181 -25.029 -41.364 1.00 0.00 N ATOM 520 CA GLN A 35 40.469 -25.300 -41.977 1.00 0.00 C ATOM 521 C GLN A 35 40.952 -26.690 -41.556 1.00 0.00 C ATOM 522 O GLN A 35 41.456 -27.447 -42.386 1.00 0.00 O ATOM 523 CB GLN A 35 41.484 -24.232 -41.569 1.00 0.00 C ATOM 524 CG GLN A 35 41.213 -22.855 -42.184 1.00 0.00 C ATOM 525 CD GLN A 35 42.063 -21.772 -41.560 1.00 0.00 C ATOM 526 OE1 GLN A 35 42.426 -21.854 -40.384 1.00 0.00 O ATOM 527 NE2 GLN A 35 42.389 -20.751 -42.336 1.00 0.00 N ATOM 528 H GLN A 35 39.036 -24.137 -40.917 1.00 0.00 H ATOM 529 HA GLN A 35 40.358 -25.266 -43.060 1.00 0.00 H ATOM 530 1HB GLN A 35 41.484 -24.126 -40.484 1.00 0.00 H ATOM 531 2HB GLN A 35 42.484 -24.547 -41.867 1.00 0.00 H ATOM 532 1HG GLN A 35 41.436 -22.893 -43.251 1.00 0.00 H ATOM 533 2HG GLN A 35 40.173 -22.595 -42.035 1.00 0.00 H ATOM 534 1HE2 GLN A 35 42.951 -20.005 -41.975 1.00 0.00 H ATOM 535 2HE2 GLN A 35 42.074 -20.724 -43.285 1.00 0.00 H ATOM 536 N GLU A 36 40.759 -27.033 -40.268 1.00 0.00 N ATOM 537 CA GLU A 36 41.190 -28.338 -39.765 1.00 0.00 C ATOM 538 C GLU A 36 40.368 -29.448 -40.426 1.00 0.00 C ATOM 539 O GLU A 36 40.927 -30.409 -40.951 1.00 0.00 O ATOM 540 CB GLU A 36 41.042 -28.410 -38.241 1.00 0.00 C ATOM 541 CG GLU A 36 42.061 -27.576 -37.472 1.00 0.00 C ATOM 542 CD GLU A 36 41.880 -27.653 -35.978 1.00 0.00 C ATOM 543 OE1 GLU A 36 40.883 -28.181 -35.545 1.00 0.00 O ATOM 544 OE2 GLU A 36 42.737 -27.183 -35.273 1.00 0.00 O ATOM 545 H GLU A 36 40.432 -26.332 -39.610 1.00 0.00 H ATOM 546 HA GLU A 36 42.242 -28.480 -40.015 1.00 0.00 H ATOM 547 1HB GLU A 36 40.050 -28.072 -37.955 1.00 0.00 H ATOM 548 2HB GLU A 36 41.141 -29.446 -37.915 1.00 0.00 H ATOM 549 1HG GLU A 36 43.062 -27.925 -37.721 1.00 0.00 H ATOM 550 2HG GLU A 36 41.979 -26.543 -37.787 1.00 0.00 H ATOM 551 N PHE A 37 39.064 -29.188 -40.602 1.00 0.00 N ATOM 552 CA PHE A 37 38.164 -30.134 -41.265 1.00 0.00 C ATOM 553 C PHE A 37 38.664 -30.385 -42.669 1.00 0.00 C ATOM 554 O PHE A 37 38.876 -31.527 -43.064 1.00 0.00 O ATOM 555 CB PHE A 37 36.718 -29.603 -41.305 1.00 0.00 C ATOM 556 CG PHE A 37 35.738 -30.436 -42.112 1.00 0.00 C ATOM 557 CD1 PHE A 37 35.183 -31.605 -41.595 1.00 0.00 C ATOM 558 CD2 PHE A 37 35.373 -30.047 -43.392 1.00 0.00 C ATOM 559 CE1 PHE A 37 34.288 -32.357 -42.343 1.00 0.00 C ATOM 560 CE2 PHE A 37 34.477 -30.799 -44.140 1.00 0.00 C ATOM 561 CZ PHE A 37 33.937 -31.951 -43.613 1.00 0.00 C ATOM 562 H PHE A 37 38.651 -28.439 -40.059 1.00 0.00 H ATOM 563 HA PHE A 37 38.159 -31.068 -40.701 1.00 0.00 H ATOM 564 1HB PHE A 37 36.333 -29.539 -40.287 1.00 0.00 H ATOM 565 2HB PHE A 37 36.697 -28.615 -41.716 1.00 0.00 H ATOM 566 HD1 PHE A 37 35.459 -31.926 -40.590 1.00 0.00 H ATOM 567 HD2 PHE A 37 35.800 -29.133 -43.811 1.00 0.00 H ATOM 568 HE1 PHE A 37 33.862 -33.271 -41.926 1.00 0.00 H ATOM 569 HE2 PHE A 37 34.200 -30.481 -45.140 1.00 0.00 H ATOM 570 HZ PHE A 37 33.235 -32.544 -44.201 1.00 0.00 H ATOM 571 N THR A 38 38.965 -29.290 -43.362 1.00 0.00 N ATOM 572 CA THR A 38 39.380 -29.317 -44.753 1.00 0.00 C ATOM 573 C THR A 38 40.667 -30.114 -44.915 1.00 0.00 C ATOM 574 O THR A 38 40.749 -30.995 -45.770 1.00 0.00 O ATOM 575 CB THR A 38 39.567 -27.886 -45.287 1.00 0.00 C ATOM 576 OG1 THR A 38 38.312 -27.168 -45.202 1.00 0.00 O ATOM 577 CG2 THR A 38 40.034 -27.912 -46.724 1.00 0.00 C ATOM 578 H THR A 38 38.711 -28.398 -42.959 1.00 0.00 H ATOM 579 HA THR A 38 38.601 -29.811 -45.337 1.00 0.00 H ATOM 580 HB THR A 38 40.308 -27.370 -44.680 1.00 0.00 H ATOM 581 HG1 THR A 38 37.680 -27.554 -45.810 1.00 0.00 H ATOM 582 1HG2 THR A 38 40.161 -26.892 -47.083 1.00 0.00 H ATOM 583 2HG2 THR A 38 40.980 -28.441 -46.786 1.00 0.00 H ATOM 584 3HG2 THR A 38 39.291 -28.422 -47.338 1.00 0.00 H ATOM 585 N ASN A 39 41.615 -29.899 -44.003 1.00 0.00 N ATOM 586 CA ASN A 39 42.906 -30.563 -44.078 1.00 0.00 C ATOM 587 C ASN A 39 42.764 -32.075 -43.884 1.00 0.00 C ATOM 588 O ASN A 39 43.314 -32.865 -44.652 1.00 0.00 O ATOM 589 CB ASN A 39 43.846 -29.971 -43.048 1.00 0.00 C ATOM 590 CG ASN A 39 44.259 -28.570 -43.385 1.00 0.00 C ATOM 591 OD1 ASN A 39 44.122 -28.133 -44.523 1.00 0.00 O ATOM 592 ND2 ASN A 39 44.763 -27.856 -42.410 1.00 0.00 N ATOM 593 H ASN A 39 41.492 -29.145 -43.339 1.00 0.00 H ATOM 594 HA ASN A 39 43.335 -30.386 -45.056 1.00 0.00 H ATOM 595 1HB ASN A 39 43.365 -29.970 -42.073 1.00 0.00 H ATOM 596 2HB ASN A 39 44.739 -30.593 -42.972 1.00 0.00 H ATOM 597 1HD2 ASN A 39 45.054 -26.914 -42.580 1.00 0.00 H ATOM 598 2HD2 ASN A 39 44.857 -28.251 -41.497 1.00 0.00 H ATOM 599 N GLU A 40 42.056 -32.453 -42.808 1.00 0.00 N ATOM 600 CA GLU A 40 41.800 -33.852 -42.474 1.00 0.00 C ATOM 601 C GLU A 40 40.936 -34.571 -43.503 1.00 0.00 C ATOM 602 O GLU A 40 41.240 -35.702 -43.865 1.00 0.00 O ATOM 603 CB GLU A 40 41.132 -33.954 -41.104 1.00 0.00 C ATOM 604 CG GLU A 40 42.048 -33.596 -39.940 1.00 0.00 C ATOM 605 CD GLU A 40 41.384 -33.742 -38.598 1.00 0.00 C ATOM 606 OE1 GLU A 40 40.201 -33.973 -38.562 1.00 0.00 O ATOM 607 OE2 GLU A 40 42.066 -33.621 -37.605 1.00 0.00 O ATOM 608 H GLU A 40 41.564 -31.744 -42.282 1.00 0.00 H ATOM 609 HA GLU A 40 42.755 -34.377 -42.457 1.00 0.00 H ATOM 610 1HB GLU A 40 40.266 -33.289 -41.072 1.00 0.00 H ATOM 611 2HB GLU A 40 40.772 -34.971 -40.950 1.00 0.00 H ATOM 612 1HG GLU A 40 42.923 -34.244 -39.969 1.00 0.00 H ATOM 613 2HG GLU A 40 42.384 -32.566 -40.063 1.00 0.00 H ATOM 614 N THR A 41 39.985 -33.853 -44.100 1.00 0.00 N ATOM 615 CA THR A 41 39.097 -34.438 -45.101 1.00 0.00 C ATOM 616 C THR A 41 39.878 -34.775 -46.347 1.00 0.00 C ATOM 617 O THR A 41 39.757 -35.868 -46.898 1.00 0.00 O ATOM 618 CB THR A 41 37.938 -33.480 -45.450 1.00 0.00 C ATOM 619 OG1 THR A 41 37.184 -33.188 -44.268 1.00 0.00 O ATOM 620 CG2 THR A 41 37.025 -34.108 -46.488 1.00 0.00 C ATOM 621 H THR A 41 39.733 -32.962 -43.706 1.00 0.00 H ATOM 622 HA THR A 41 38.661 -35.348 -44.691 1.00 0.00 H ATOM 623 HB THR A 41 38.345 -32.550 -45.846 1.00 0.00 H ATOM 624 HG1 THR A 41 37.738 -32.714 -43.645 1.00 0.00 H ATOM 625 1HG2 THR A 41 36.212 -33.417 -46.723 1.00 0.00 H ATOM 626 2HG2 THR A 41 37.593 -34.319 -47.388 1.00 0.00 H ATOM 627 3HG2 THR A 41 36.610 -35.034 -46.095 1.00 0.00 H ATOM 628 N TRP A 42 40.769 -33.872 -46.717 1.00 0.00 N ATOM 629 CA TRP A 42 41.589 -34.053 -47.891 1.00 0.00 C ATOM 630 C TRP A 42 42.441 -35.293 -47.720 1.00 0.00 C ATOM 631 O TRP A 42 42.390 -36.202 -48.542 1.00 0.00 O ATOM 632 CB TRP A 42 42.472 -32.850 -48.116 1.00 0.00 C ATOM 633 CG TRP A 42 43.334 -32.972 -49.313 1.00 0.00 C ATOM 634 CD1 TRP A 42 44.638 -33.251 -49.318 1.00 0.00 C ATOM 635 CD2 TRP A 42 42.936 -32.817 -50.681 1.00 0.00 C ATOM 636 NE1 TRP A 42 45.114 -33.286 -50.596 1.00 0.00 N ATOM 637 CE2 TRP A 42 44.089 -33.025 -51.449 1.00 0.00 C ATOM 638 CE3 TRP A 42 41.736 -32.529 -51.315 1.00 0.00 C ATOM 639 CZ2 TRP A 42 44.074 -32.950 -52.829 1.00 0.00 C ATOM 640 CZ3 TRP A 42 41.711 -32.454 -52.703 1.00 0.00 C ATOM 641 CH2 TRP A 42 42.854 -32.659 -53.442 1.00 0.00 C ATOM 642 H TRP A 42 40.732 -32.956 -46.288 1.00 0.00 H ATOM 643 HA TRP A 42 40.941 -34.175 -48.759 1.00 0.00 H ATOM 644 1HB TRP A 42 41.851 -31.960 -48.227 1.00 0.00 H ATOM 645 2HB TRP A 42 43.108 -32.698 -47.246 1.00 0.00 H ATOM 646 HD1 TRP A 42 45.232 -33.424 -48.426 1.00 0.00 H ATOM 647 HE1 TRP A 42 46.069 -33.473 -50.864 1.00 0.00 H ATOM 648 HE3 TRP A 42 40.833 -32.368 -50.734 1.00 0.00 H ATOM 649 HZ2 TRP A 42 44.971 -33.110 -53.427 1.00 0.00 H ATOM 650 HZ3 TRP A 42 40.764 -32.225 -53.191 1.00 0.00 H ATOM 651 HH2 TRP A 42 42.803 -32.594 -54.529 1.00 0.00 H ATOM 652 N GLN A 43 43.053 -35.399 -46.533 1.00 0.00 N ATOM 653 CA GLN A 43 43.934 -36.508 -46.196 1.00 0.00 C ATOM 654 C GLN A 43 43.167 -37.825 -46.141 1.00 0.00 C ATOM 655 O GLN A 43 43.560 -38.812 -46.751 1.00 0.00 O ATOM 656 CB GLN A 43 44.616 -36.247 -44.854 1.00 0.00 C ATOM 657 CG GLN A 43 45.637 -35.167 -44.887 1.00 0.00 C ATOM 658 CD GLN A 43 46.169 -34.845 -43.505 1.00 0.00 C ATOM 659 OE1 GLN A 43 46.391 -35.741 -42.686 1.00 0.00 O ATOM 660 NE2 GLN A 43 46.378 -33.562 -43.235 1.00 0.00 N ATOM 661 H GLN A 43 43.084 -34.576 -45.938 1.00 0.00 H ATOM 662 HA GLN A 43 44.697 -36.594 -46.970 1.00 0.00 H ATOM 663 1HB GLN A 43 43.868 -35.976 -44.114 1.00 0.00 H ATOM 664 2HB GLN A 43 45.104 -37.158 -44.512 1.00 0.00 H ATOM 665 1HG GLN A 43 46.466 -35.491 -45.509 1.00 0.00 H ATOM 666 2HG GLN A 43 45.187 -34.270 -45.299 1.00 0.00 H ATOM 667 1HE2 GLN A 43 46.729 -33.291 -42.338 1.00 0.00 H ATOM 668 2HE2 GLN A 43 46.184 -32.867 -43.927 1.00 0.00 H ATOM 669 N ALA A 44 41.922 -37.750 -45.666 1.00 0.00 N ATOM 670 CA ALA A 44 41.103 -38.947 -45.538 1.00 0.00 C ATOM 671 C ALA A 44 40.883 -39.537 -46.922 1.00 0.00 C ATOM 672 O ALA A 44 40.960 -40.752 -47.113 1.00 0.00 O ATOM 673 CB ALA A 44 39.772 -38.621 -44.874 1.00 0.00 C ATOM 674 H ALA A 44 41.668 -36.944 -45.115 1.00 0.00 H ATOM 675 HA ALA A 44 41.616 -39.680 -44.916 1.00 0.00 H ATOM 676 1HB ALA A 44 39.159 -39.519 -44.830 1.00 0.00 H ATOM 677 2HB ALA A 44 39.953 -38.253 -43.863 1.00 0.00 H ATOM 678 3HB ALA A 44 39.252 -37.862 -45.441 1.00 0.00 H ATOM 679 N ARG A 45 40.758 -38.650 -47.907 1.00 0.00 N ATOM 680 CA ARG A 45 40.465 -39.044 -49.270 1.00 0.00 C ATOM 681 C ARG A 45 41.703 -39.287 -50.134 1.00 0.00 C ATOM 682 O ARG A 45 41.659 -40.116 -51.044 1.00 0.00 O ATOM 683 CB ARG A 45 39.605 -37.976 -49.926 1.00 0.00 C ATOM 684 CG ARG A 45 38.223 -37.826 -49.316 1.00 0.00 C ATOM 685 CD ARG A 45 37.432 -36.743 -49.960 1.00 0.00 C ATOM 686 NE ARG A 45 38.010 -35.423 -49.732 1.00 0.00 N ATOM 687 CZ ARG A 45 37.599 -34.292 -50.348 1.00 0.00 C ATOM 688 NH1 ARG A 45 36.613 -34.337 -51.218 1.00 0.00 N ATOM 689 NH2 ARG A 45 38.183 -33.140 -50.078 1.00 0.00 N ATOM 690 H ARG A 45 40.651 -37.673 -47.654 1.00 0.00 H ATOM 691 HA ARG A 45 39.924 -39.990 -49.237 1.00 0.00 H ATOM 692 1HB ARG A 45 40.108 -37.011 -49.857 1.00 0.00 H ATOM 693 2HB ARG A 45 39.482 -38.205 -50.984 1.00 0.00 H ATOM 694 1HG ARG A 45 37.672 -38.759 -49.432 1.00 0.00 H ATOM 695 2HG ARG A 45 38.319 -37.590 -48.254 1.00 0.00 H ATOM 696 1HD ARG A 45 37.393 -36.912 -51.035 1.00 0.00 H ATOM 697 2HD ARG A 45 36.421 -36.741 -49.554 1.00 0.00 H ATOM 698 HE ARG A 45 38.770 -35.349 -49.069 1.00 0.00 H ATOM 699 1HH1 ARG A 45 36.164 -35.218 -51.426 1.00 0.00 H ATOM 700 2HH1 ARG A 45 36.306 -33.493 -51.677 1.00 0.00 H ATOM 701 1HH2 ARG A 45 38.940 -33.102 -49.410 1.00 0.00 H ATOM 702 2HH2 ARG A 45 37.873 -32.298 -50.540 1.00 0.00 H ATOM 703 N THR A 46 42.830 -38.646 -49.809 1.00 0.00 N ATOM 704 CA THR A 46 43.989 -38.723 -50.696 1.00 0.00 C ATOM 705 C THR A 46 45.197 -39.424 -50.093 1.00 0.00 C ATOM 706 O THR A 46 46.081 -39.881 -50.818 1.00 0.00 O ATOM 707 CB THR A 46 44.414 -37.321 -51.152 1.00 0.00 C ATOM 708 OG1 THR A 46 44.826 -36.558 -50.011 1.00 0.00 O ATOM 709 CG2 THR A 46 43.249 -36.626 -51.842 1.00 0.00 C ATOM 710 H THR A 46 42.809 -37.947 -49.078 1.00 0.00 H ATOM 711 HA THR A 46 43.708 -39.305 -51.572 1.00 0.00 H ATOM 712 HB THR A 46 45.250 -37.402 -51.845 1.00 0.00 H ATOM 713 HG1 THR A 46 44.052 -36.266 -49.523 1.00 0.00 H ATOM 714 1HG2 THR A 46 43.557 -35.642 -52.160 1.00 0.00 H ATOM 715 2HG2 THR A 46 42.940 -37.208 -52.709 1.00 0.00 H ATOM 716 3HG2 THR A 46 42.413 -36.540 -51.149 1.00 0.00 H ATOM 717 N GLY A 47 45.301 -39.386 -48.769 1.00 0.00 N ATOM 718 CA GLY A 47 46.444 -39.934 -48.057 1.00 0.00 C ATOM 719 C GLY A 47 47.615 -38.954 -48.005 1.00 0.00 C ATOM 720 O GLY A 47 48.688 -39.295 -47.509 1.00 0.00 O ATOM 721 H GLY A 47 44.509 -39.091 -48.227 1.00 0.00 H ATOM 722 1HA GLY A 47 46.147 -40.194 -47.042 1.00 0.00 H ATOM 723 2HA GLY A 47 46.768 -40.853 -48.543 1.00 0.00 H ATOM 724 N GLU A 48 47.421 -37.741 -48.528 1.00 0.00 N ATOM 725 CA GLU A 48 48.488 -36.750 -48.570 1.00 0.00 C ATOM 726 C GLU A 48 47.949 -35.378 -48.126 1.00 0.00 C ATOM 727 O GLU A 48 46.901 -34.981 -48.613 1.00 0.00 O ATOM 728 CB GLU A 48 49.081 -36.658 -49.974 1.00 0.00 C ATOM 729 CG GLU A 48 50.264 -35.710 -50.087 1.00 0.00 C ATOM 730 CD GLU A 48 50.873 -35.697 -51.460 1.00 0.00 C ATOM 731 OE1 GLU A 48 50.397 -36.414 -52.307 1.00 0.00 O ATOM 732 OE2 GLU A 48 51.817 -34.970 -51.664 1.00 0.00 O ATOM 733 H GLU A 48 46.515 -37.496 -48.914 1.00 0.00 H ATOM 734 HA GLU A 48 49.259 -37.058 -47.889 1.00 0.00 H ATOM 735 1HB GLU A 48 49.409 -37.647 -50.294 1.00 0.00 H ATOM 736 2HB GLU A 48 48.311 -36.323 -50.671 1.00 0.00 H ATOM 737 1HG GLU A 48 49.933 -34.701 -49.838 1.00 0.00 H ATOM 738 2HG GLU A 48 51.022 -36.004 -49.361 1.00 0.00 H ATOM 739 N PRO A 49 48.623 -34.636 -47.219 1.00 0.00 N ATOM 740 CA PRO A 49 48.272 -33.289 -46.753 1.00 0.00 C ATOM 741 C PRO A 49 48.205 -32.213 -47.827 1.00 0.00 C ATOM 742 O PRO A 49 48.929 -32.263 -48.822 1.00 0.00 O ATOM 743 CB PRO A 49 49.402 -32.972 -45.754 1.00 0.00 C ATOM 744 CG PRO A 49 49.928 -34.300 -45.329 1.00 0.00 C ATOM 745 CD PRO A 49 49.836 -35.168 -46.541 1.00 0.00 C ATOM 746 HA PRO A 49 47.305 -33.333 -46.239 1.00 0.00 H ATOM 747 1HB PRO A 49 50.170 -32.354 -46.243 1.00 0.00 H ATOM 748 2HB PRO A 49 49.005 -32.389 -44.912 1.00 0.00 H ATOM 749 1HG PRO A 49 50.960 -34.200 -44.968 1.00 0.00 H ATOM 750 2HG PRO A 49 49.337 -34.695 -44.493 1.00 0.00 H ATOM 751 1HD PRO A 49 50.733 -35.050 -47.167 1.00 0.00 H ATOM 752 2HD PRO A 49 49.726 -36.196 -46.175 1.00 0.00 H ATOM 753 N LEU A 50 47.332 -31.223 -47.598 1.00 0.00 N ATOM 754 CA LEU A 50 47.247 -30.044 -48.453 1.00 0.00 C ATOM 755 C LEU A 50 48.482 -29.169 -48.265 1.00 0.00 C ATOM 756 O LEU A 50 48.856 -28.916 -47.120 1.00 0.00 O ATOM 757 CB LEU A 50 45.974 -29.222 -48.146 1.00 0.00 C ATOM 758 CG LEU A 50 44.622 -29.776 -48.541 1.00 0.00 C ATOM 759 CD1 LEU A 50 43.531 -28.968 -47.887 1.00 0.00 C ATOM 760 CD2 LEU A 50 44.496 -29.746 -50.027 1.00 0.00 C ATOM 761 H LEU A 50 46.712 -31.289 -46.803 1.00 0.00 H ATOM 762 HA LEU A 50 47.192 -30.383 -49.475 1.00 0.00 H ATOM 763 1HB LEU A 50 45.931 -29.058 -47.076 1.00 0.00 H ATOM 764 2HB LEU A 50 46.063 -28.257 -48.646 1.00 0.00 H ATOM 765 HG LEU A 50 44.534 -30.785 -48.192 1.00 0.00 H ATOM 766 1HD1 LEU A 50 42.562 -29.373 -48.176 1.00 0.00 H ATOM 767 2HD1 LEU A 50 43.636 -29.018 -46.823 1.00 0.00 H ATOM 768 3HD1 LEU A 50 43.605 -27.936 -48.208 1.00 0.00 H ATOM 769 1HD2 LEU A 50 43.529 -30.143 -50.319 1.00 0.00 H ATOM 770 2HD2 LEU A 50 44.588 -28.735 -50.357 1.00 0.00 H ATOM 771 3HD2 LEU A 50 45.279 -30.350 -50.471 1.00 0.00 H ATOM 772 N PRO A 51 49.146 -28.687 -49.324 1.00 0.00 N ATOM 773 CA PRO A 51 50.249 -27.762 -49.240 1.00 0.00 C ATOM 774 C PRO A 51 49.809 -26.550 -48.444 1.00 0.00 C ATOM 775 O PRO A 51 48.660 -26.135 -48.559 1.00 0.00 O ATOM 776 CB PRO A 51 50.525 -27.430 -50.714 1.00 0.00 C ATOM 777 CG PRO A 51 50.028 -28.628 -51.461 1.00 0.00 C ATOM 778 CD PRO A 51 48.797 -29.067 -50.703 1.00 0.00 C ATOM 779 HA PRO A 51 51.126 -28.261 -48.802 1.00 0.00 H ATOM 780 1HB PRO A 51 49.999 -26.502 -50.994 1.00 0.00 H ATOM 781 2HB PRO A 51 51.599 -27.248 -50.864 1.00 0.00 H ATOM 782 1HG PRO A 51 49.806 -28.362 -52.504 1.00 0.00 H ATOM 783 2HG PRO A 51 50.804 -29.407 -51.489 1.00 0.00 H ATOM 784 1HD PRO A 51 47.952 -28.538 -51.058 1.00 0.00 H ATOM 785 2HD PRO A 51 48.679 -30.146 -50.842 1.00 0.00 H ATOM 786 N ASP A 52 50.709 -25.985 -47.648 1.00 0.00 N ATOM 787 CA ASP A 52 50.347 -24.851 -46.799 1.00 0.00 C ATOM 788 C ASP A 52 49.718 -23.719 -47.601 1.00 0.00 C ATOM 789 O ASP A 52 48.719 -23.134 -47.180 1.00 0.00 O ATOM 790 CB ASP A 52 51.581 -24.323 -46.064 1.00 0.00 C ATOM 791 CG ASP A 52 52.066 -25.257 -44.958 1.00 0.00 C ATOM 792 OD1 ASP A 52 51.324 -26.132 -44.575 1.00 0.00 O ATOM 793 OD2 ASP A 52 53.174 -25.086 -44.507 1.00 0.00 O ATOM 794 H ASP A 52 51.653 -26.341 -47.622 1.00 0.00 H ATOM 795 HA ASP A 52 49.634 -25.195 -46.049 1.00 0.00 H ATOM 796 1HB ASP A 52 52.393 -24.176 -46.776 1.00 0.00 H ATOM 797 2HB ASP A 52 51.352 -23.352 -45.622 1.00 0.00 H ATOM 798 N HIS A 53 50.284 -23.453 -48.774 1.00 0.00 N ATOM 799 CA HIS A 53 49.773 -22.435 -49.676 1.00 0.00 C ATOM 800 C HIS A 53 48.357 -22.734 -50.138 1.00 0.00 C ATOM 801 O HIS A 53 47.495 -21.865 -50.104 1.00 0.00 O ATOM 802 CB HIS A 53 50.676 -22.287 -50.900 1.00 0.00 C ATOM 803 CG HIS A 53 50.235 -21.205 -51.832 1.00 0.00 C ATOM 804 ND1 HIS A 53 49.368 -21.440 -52.883 1.00 0.00 N ATOM 805 CD2 HIS A 53 50.534 -19.886 -51.881 1.00 0.00 C ATOM 806 CE1 HIS A 53 49.154 -20.313 -53.533 1.00 0.00 C ATOM 807 NE2 HIS A 53 49.849 -19.355 -52.947 1.00 0.00 N ATOM 808 H HIS A 53 51.137 -23.934 -49.020 1.00 0.00 H ATOM 809 HA HIS A 53 49.759 -21.474 -49.161 1.00 0.00 H ATOM 810 1HB HIS A 53 51.694 -22.069 -50.576 1.00 0.00 H ATOM 811 2HB HIS A 53 50.701 -23.229 -51.449 1.00 0.00 H ATOM 812 HD1 HIS A 53 48.899 -22.301 -53.081 1.00 0.00 H ATOM 813 HD2 HIS A 53 51.169 -19.247 -51.268 1.00 0.00 H ATOM 814 HE1 HIS A 53 48.493 -20.288 -54.400 1.00 0.00 H ATOM 815 N LEU A 54 48.106 -23.993 -50.495 1.00 0.00 N ATOM 816 CA LEU A 54 46.788 -24.389 -50.962 1.00 0.00 C ATOM 817 C LEU A 54 45.767 -24.302 -49.829 1.00 0.00 C ATOM 818 O LEU A 54 44.643 -23.875 -50.052 1.00 0.00 O ATOM 819 CB LEU A 54 46.811 -25.806 -51.523 1.00 0.00 C ATOM 820 CG LEU A 54 45.512 -26.255 -52.141 1.00 0.00 C ATOM 821 CD1 LEU A 54 45.089 -25.250 -53.196 1.00 0.00 C ATOM 822 CD2 LEU A 54 45.686 -27.635 -52.738 1.00 0.00 C ATOM 823 H LEU A 54 48.858 -24.668 -50.500 1.00 0.00 H ATOM 824 HA LEU A 54 46.494 -23.719 -51.768 1.00 0.00 H ATOM 825 1HB LEU A 54 47.589 -25.868 -52.281 1.00 0.00 H ATOM 826 2HB LEU A 54 47.064 -26.486 -50.714 1.00 0.00 H ATOM 827 HG LEU A 54 44.742 -26.285 -51.381 1.00 0.00 H ATOM 828 1HD1 LEU A 54 44.149 -25.569 -53.646 1.00 0.00 H ATOM 829 2HD1 LEU A 54 44.956 -24.273 -52.732 1.00 0.00 H ATOM 830 3HD1 LEU A 54 45.857 -25.185 -53.966 1.00 0.00 H ATOM 831 1HD2 LEU A 54 44.746 -27.959 -53.184 1.00 0.00 H ATOM 832 2HD2 LEU A 54 46.460 -27.605 -53.503 1.00 0.00 H ATOM 833 3HD2 LEU A 54 45.969 -28.320 -51.982 1.00 0.00 H ATOM 834 N VAL A 55 46.172 -24.617 -48.592 1.00 0.00 N ATOM 835 CA VAL A 55 45.234 -24.524 -47.467 1.00 0.00 C ATOM 836 C VAL A 55 44.809 -23.077 -47.292 1.00 0.00 C ATOM 837 O VAL A 55 43.619 -22.768 -47.243 1.00 0.00 O ATOM 838 CB VAL A 55 45.864 -25.033 -46.159 1.00 0.00 C ATOM 839 CG1 VAL A 55 44.928 -24.741 -44.987 1.00 0.00 C ATOM 840 CG2 VAL A 55 46.141 -26.469 -46.279 1.00 0.00 C ATOM 841 H VAL A 55 47.056 -25.089 -48.467 1.00 0.00 H ATOM 842 HA VAL A 55 44.368 -25.154 -47.676 1.00 0.00 H ATOM 843 HB VAL A 55 46.792 -24.501 -45.969 1.00 0.00 H ATOM 844 1HG1 VAL A 55 45.379 -25.103 -44.063 1.00 0.00 H ATOM 845 2HG1 VAL A 55 44.762 -23.665 -44.913 1.00 0.00 H ATOM 846 3HG1 VAL A 55 43.975 -25.246 -45.148 1.00 0.00 H ATOM 847 1HG2 VAL A 55 46.587 -26.834 -45.356 1.00 0.00 H ATOM 848 2HG2 VAL A 55 45.215 -26.990 -46.465 1.00 0.00 H ATOM 849 3HG2 VAL A 55 46.821 -26.636 -47.094 1.00 0.00 H ATOM 850 N LEU A 56 45.796 -22.189 -47.396 1.00 0.00 N ATOM 851 CA LEU A 56 45.603 -20.762 -47.218 1.00 0.00 C ATOM 852 C LEU A 56 44.713 -20.220 -48.325 1.00 0.00 C ATOM 853 O LEU A 56 43.758 -19.491 -48.060 1.00 0.00 O ATOM 854 CB LEU A 56 46.970 -20.049 -47.225 1.00 0.00 C ATOM 855 CG LEU A 56 46.983 -18.573 -46.863 1.00 0.00 C ATOM 856 CD1 LEU A 56 46.416 -18.385 -45.492 1.00 0.00 C ATOM 857 CD2 LEU A 56 48.399 -18.058 -46.943 1.00 0.00 C ATOM 858 H LEU A 56 46.747 -22.537 -47.411 1.00 0.00 H ATOM 859 HA LEU A 56 45.126 -20.591 -46.254 1.00 0.00 H ATOM 860 1HB LEU A 56 47.627 -20.555 -46.520 1.00 0.00 H ATOM 861 2HB LEU A 56 47.401 -20.131 -48.199 1.00 0.00 H ATOM 862 HG LEU A 56 46.359 -18.023 -47.553 1.00 0.00 H ATOM 863 1HD1 LEU A 56 46.428 -17.333 -45.242 1.00 0.00 H ATOM 864 2HD1 LEU A 56 45.390 -18.753 -45.470 1.00 0.00 H ATOM 865 3HD1 LEU A 56 47.016 -18.938 -44.771 1.00 0.00 H ATOM 866 1HD2 LEU A 56 48.416 -17.000 -46.687 1.00 0.00 H ATOM 867 2HD2 LEU A 56 49.024 -18.609 -46.247 1.00 0.00 H ATOM 868 3HD2 LEU A 56 48.778 -18.192 -47.956 1.00 0.00 H ATOM 869 N LEU A 57 44.934 -20.740 -49.536 1.00 0.00 N ATOM 870 CA LEU A 57 44.180 -20.353 -50.716 1.00 0.00 C ATOM 871 C LEU A 57 42.734 -20.794 -50.641 1.00 0.00 C ATOM 872 O LEU A 57 41.832 -19.973 -50.754 1.00 0.00 O ATOM 873 CB LEU A 57 44.810 -20.938 -51.979 1.00 0.00 C ATOM 874 CG LEU A 57 44.061 -20.617 -53.271 1.00 0.00 C ATOM 875 CD1 LEU A 57 43.997 -19.103 -53.454 1.00 0.00 C ATOM 876 CD2 LEU A 57 44.772 -21.285 -54.427 1.00 0.00 C ATOM 877 H LEU A 57 45.807 -21.228 -49.682 1.00 0.00 H ATOM 878 HA LEU A 57 44.200 -19.269 -50.793 1.00 0.00 H ATOM 879 1HB LEU A 57 45.826 -20.558 -52.072 1.00 0.00 H ATOM 880 2HB LEU A 57 44.859 -22.013 -51.877 1.00 0.00 H ATOM 881 HG LEU A 57 43.038 -20.987 -53.207 1.00 0.00 H ATOM 882 1HD1 LEU A 57 43.462 -18.871 -54.375 1.00 0.00 H ATOM 883 2HD1 LEU A 57 43.473 -18.658 -52.611 1.00 0.00 H ATOM 884 3HD1 LEU A 57 45.007 -18.700 -53.510 1.00 0.00 H ATOM 885 1HD2 LEU A 57 44.245 -21.063 -55.355 1.00 0.00 H ATOM 886 2HD2 LEU A 57 45.795 -20.910 -54.489 1.00 0.00 H ATOM 887 3HD2 LEU A 57 44.789 -22.363 -54.268 1.00 0.00 H ATOM 888 N MET A 58 42.519 -22.060 -50.274 1.00 0.00 N ATOM 889 CA MET A 58 41.169 -22.605 -50.189 1.00 0.00 C ATOM 890 C MET A 58 40.365 -21.807 -49.179 1.00 0.00 C ATOM 891 O MET A 58 39.213 -21.466 -49.438 1.00 0.00 O ATOM 892 CB MET A 58 41.213 -24.083 -49.809 1.00 0.00 C ATOM 893 CG MET A 58 41.754 -24.991 -50.913 1.00 0.00 C ATOM 894 SD MET A 58 42.054 -26.688 -50.357 1.00 0.00 S ATOM 895 CE MET A 58 40.393 -27.311 -50.202 1.00 0.00 C ATOM 896 H MET A 58 43.299 -22.696 -50.249 1.00 0.00 H ATOM 897 HA MET A 58 40.696 -22.523 -51.163 1.00 0.00 H ATOM 898 1HB MET A 58 41.839 -24.214 -48.926 1.00 0.00 H ATOM 899 2HB MET A 58 40.211 -24.424 -49.552 1.00 0.00 H ATOM 900 1HG MET A 58 41.043 -25.023 -51.737 1.00 0.00 H ATOM 901 2HG MET A 58 42.686 -24.590 -51.286 1.00 0.00 H ATOM 902 1HE MET A 58 40.425 -28.350 -49.866 1.00 0.00 H ATOM 903 2HE MET A 58 39.846 -26.712 -49.476 1.00 0.00 H ATOM 904 3HE MET A 58 39.897 -27.257 -51.163 1.00 0.00 H ATOM 905 N TRP A 59 41.011 -21.412 -48.082 1.00 0.00 N ATOM 906 CA TRP A 59 40.324 -20.618 -47.084 1.00 0.00 C ATOM 907 C TRP A 59 39.950 -19.262 -47.634 1.00 0.00 C ATOM 908 O TRP A 59 38.790 -18.858 -47.567 1.00 0.00 O ATOM 909 CB TRP A 59 41.137 -20.404 -45.814 1.00 0.00 C ATOM 910 CG TRP A 59 40.365 -19.563 -44.897 1.00 0.00 C ATOM 911 CD1 TRP A 59 40.702 -18.352 -44.395 1.00 0.00 C ATOM 912 CD2 TRP A 59 39.085 -19.895 -44.362 1.00 0.00 C ATOM 913 NE1 TRP A 59 39.707 -17.902 -43.573 1.00 0.00 N ATOM 914 CE2 TRP A 59 38.708 -18.834 -43.543 1.00 0.00 C ATOM 915 CE3 TRP A 59 38.243 -20.971 -44.502 1.00 0.00 C ATOM 916 CZ2 TRP A 59 37.518 -18.836 -42.869 1.00 0.00 C ATOM 917 CZ3 TRP A 59 37.052 -20.974 -43.829 1.00 0.00 C ATOM 918 CH2 TRP A 59 36.692 -19.938 -43.034 1.00 0.00 C ATOM 919 H TRP A 59 41.903 -21.833 -47.851 1.00 0.00 H ATOM 920 HA TRP A 59 39.410 -21.138 -46.804 1.00 0.00 H ATOM 921 1HB TRP A 59 41.366 -21.365 -45.353 1.00 0.00 H ATOM 922 2HB TRP A 59 42.086 -19.933 -46.057 1.00 0.00 H ATOM 923 HD1 TRP A 59 41.626 -17.819 -44.615 1.00 0.00 H ATOM 924 HE1 TRP A 59 39.708 -17.026 -43.070 1.00 0.00 H ATOM 925 HE3 TRP A 59 38.523 -21.803 -45.139 1.00 0.00 H ATOM 926 HZ2 TRP A 59 37.220 -18.013 -42.230 1.00 0.00 H ATOM 927 HZ3 TRP A 59 36.412 -21.821 -43.952 1.00 0.00 H ATOM 928 HH2 TRP A 59 35.737 -19.973 -42.514 1.00 0.00 H ATOM 929 N SER A 60 40.877 -18.677 -48.390 1.00 0.00 N ATOM 930 CA SER A 60 40.673 -17.331 -48.894 1.00 0.00 C ATOM 931 C SER A 60 39.596 -17.326 -49.968 1.00 0.00 C ATOM 932 O SER A 60 38.872 -16.344 -50.117 1.00 0.00 O ATOM 933 CB SER A 60 41.958 -16.774 -49.452 1.00 0.00 C ATOM 934 OG SER A 60 42.295 -17.395 -50.651 1.00 0.00 O ATOM 935 H SER A 60 41.824 -19.023 -48.338 1.00 0.00 H ATOM 936 HA SER A 60 40.355 -16.691 -48.069 1.00 0.00 H ATOM 937 1HB SER A 60 41.844 -15.724 -49.608 1.00 0.00 H ATOM 938 2HB SER A 60 42.759 -16.917 -48.731 1.00 0.00 H ATOM 939 HG SER A 60 42.112 -18.327 -50.526 1.00 0.00 H ATOM 940 N LEU A 61 39.352 -18.503 -50.560 1.00 0.00 N ATOM 941 CA LEU A 61 38.305 -18.649 -51.557 1.00 0.00 C ATOM 942 C LEU A 61 36.965 -18.763 -50.843 1.00 0.00 C ATOM 943 O LEU A 61 36.048 -18.005 -51.125 1.00 0.00 O ATOM 944 CB LEU A 61 38.553 -19.883 -52.429 1.00 0.00 C ATOM 945 CG LEU A 61 39.783 -19.793 -53.346 1.00 0.00 C ATOM 946 CD1 LEU A 61 40.002 -21.130 -54.031 1.00 0.00 C ATOM 947 CD2 LEU A 61 39.570 -18.685 -54.356 1.00 0.00 C ATOM 948 H LEU A 61 40.036 -19.241 -50.463 1.00 0.00 H ATOM 949 HA LEU A 61 38.294 -17.769 -52.191 1.00 0.00 H ATOM 950 1HB LEU A 61 38.677 -20.744 -51.787 1.00 0.00 H ATOM 951 2HB LEU A 61 37.675 -20.048 -53.056 1.00 0.00 H ATOM 952 HG LEU A 61 40.666 -19.577 -52.760 1.00 0.00 H ATOM 953 1HD1 LEU A 61 40.875 -21.067 -54.682 1.00 0.00 H ATOM 954 2HD1 LEU A 61 40.165 -21.898 -53.284 1.00 0.00 H ATOM 955 3HD1 LEU A 61 39.125 -21.381 -54.626 1.00 0.00 H ATOM 956 1HD2 LEU A 61 40.442 -18.617 -55.009 1.00 0.00 H ATOM 957 2HD2 LEU A 61 38.685 -18.904 -54.954 1.00 0.00 H ATOM 958 3HD2 LEU A 61 39.431 -17.741 -53.834 1.00 0.00 H ATOM 959 N ILE A 62 36.948 -19.477 -49.719 1.00 0.00 N ATOM 960 CA ILE A 62 35.703 -19.624 -48.961 1.00 0.00 C ATOM 961 C ILE A 62 35.199 -18.263 -48.511 1.00 0.00 C ATOM 962 O ILE A 62 34.008 -17.962 -48.615 1.00 0.00 O ATOM 963 CB ILE A 62 35.921 -20.542 -47.735 1.00 0.00 C ATOM 964 CG1 ILE A 62 36.055 -21.982 -48.225 1.00 0.00 C ATOM 965 CG2 ILE A 62 34.802 -20.403 -46.754 1.00 0.00 C ATOM 966 CD1 ILE A 62 36.515 -22.959 -47.184 1.00 0.00 C ATOM 967 H ILE A 62 37.673 -20.170 -49.582 1.00 0.00 H ATOM 968 HA ILE A 62 34.952 -20.083 -49.604 1.00 0.00 H ATOM 969 HB ILE A 62 36.845 -20.276 -47.242 1.00 0.00 H ATOM 970 1HG1 ILE A 62 35.091 -22.315 -48.600 1.00 0.00 H ATOM 971 2HG1 ILE A 62 36.762 -22.010 -49.046 1.00 0.00 H ATOM 972 1HG2 ILE A 62 34.980 -21.059 -45.904 1.00 0.00 H ATOM 973 2HG2 ILE A 62 34.743 -19.370 -46.410 1.00 0.00 H ATOM 974 3HG2 ILE A 62 33.891 -20.672 -47.226 1.00 0.00 H ATOM 975 1HD1 ILE A 62 36.581 -23.955 -47.623 1.00 0.00 H ATOM 976 2HD1 ILE A 62 37.482 -22.661 -46.820 1.00 0.00 H ATOM 977 3HD1 ILE A 62 35.804 -22.972 -46.358 1.00 0.00 H ATOM 978 N VAL A 63 36.131 -17.402 -48.136 1.00 0.00 N ATOM 979 CA VAL A 63 35.789 -16.073 -47.682 1.00 0.00 C ATOM 980 C VAL A 63 35.458 -15.133 -48.863 1.00 0.00 C ATOM 981 O VAL A 63 34.346 -14.611 -48.949 1.00 0.00 O ATOM 982 CB VAL A 63 36.967 -15.499 -46.874 1.00 0.00 C ATOM 983 CG1 VAL A 63 36.684 -14.053 -46.502 1.00 0.00 C ATOM 984 CG2 VAL A 63 37.187 -16.370 -45.631 1.00 0.00 C ATOM 985 H VAL A 63 37.072 -17.748 -47.994 1.00 0.00 H ATOM 986 HA VAL A 63 34.918 -16.145 -47.029 1.00 0.00 H ATOM 987 HB VAL A 63 37.870 -15.502 -47.488 1.00 0.00 H ATOM 988 1HG1 VAL A 63 37.517 -13.656 -45.934 1.00 0.00 H ATOM 989 2HG1 VAL A 63 36.550 -13.462 -47.407 1.00 0.00 H ATOM 990 3HG1 VAL A 63 35.779 -14.005 -45.898 1.00 0.00 H ATOM 991 1HG2 VAL A 63 38.018 -15.975 -45.052 1.00 0.00 H ATOM 992 2HG2 VAL A 63 36.292 -16.367 -45.021 1.00 0.00 H ATOM 993 3HG2 VAL A 63 37.413 -17.393 -45.938 1.00 0.00 H ATOM 994 N SER A 64 36.370 -15.073 -49.859 1.00 0.00 N ATOM 995 CA SER A 64 36.310 -14.146 -51.012 1.00 0.00 C ATOM 996 C SER A 64 35.259 -14.467 -52.076 1.00 0.00 C ATOM 997 O SER A 64 34.791 -13.562 -52.769 1.00 0.00 O ATOM 998 CB SER A 64 37.651 -14.084 -51.706 1.00 0.00 C ATOM 999 OG SER A 64 37.952 -15.289 -52.319 1.00 0.00 O ATOM 1000 H SER A 64 37.204 -15.631 -49.763 1.00 0.00 H ATOM 1001 HA SER A 64 36.044 -13.159 -50.627 1.00 0.00 H ATOM 1002 1HB SER A 64 37.640 -13.297 -52.444 1.00 0.00 H ATOM 1003 2HB SER A 64 38.420 -13.842 -50.982 1.00 0.00 H ATOM 1004 HG SER A 64 38.195 -15.890 -51.613 1.00 0.00 H ATOM 1005 N LEU A 65 34.733 -15.682 -52.065 1.00 0.00 N ATOM 1006 CA LEU A 65 33.656 -16.038 -52.976 1.00 0.00 C ATOM 1007 C LEU A 65 32.330 -15.451 -52.536 1.00 0.00 C ATOM 1008 O LEU A 65 31.415 -15.323 -53.346 1.00 0.00 O ATOM 1009 CB LEU A 65 33.507 -17.562 -53.100 1.00 0.00 C ATOM 1010 CG LEU A 65 34.670 -18.280 -53.819 1.00 0.00 C ATOM 1011 CD1 LEU A 65 34.513 -19.780 -53.666 1.00 0.00 C ATOM 1012 CD2 LEU A 65 34.678 -17.881 -55.263 1.00 0.00 C ATOM 1013 H LEU A 65 35.177 -16.404 -51.523 1.00 0.00 H ATOM 1014 HA LEU A 65 33.908 -15.653 -53.961 1.00 0.00 H ATOM 1015 1HB LEU A 65 33.417 -17.985 -52.098 1.00 0.00 H ATOM 1016 2HB LEU A 65 32.593 -17.777 -53.646 1.00 0.00 H ATOM 1017 HG LEU A 65 35.592 -18.017 -53.383 1.00 0.00 H ATOM 1018 1HD1 LEU A 65 35.334 -20.287 -54.172 1.00 0.00 H ATOM 1019 2HD1 LEU A 65 34.526 -20.041 -52.605 1.00 0.00 H ATOM 1020 3HD1 LEU A 65 33.568 -20.084 -54.107 1.00 0.00 H ATOM 1021 1HD2 LEU A 65 35.498 -18.385 -55.775 1.00 0.00 H ATOM 1022 2HD2 LEU A 65 33.739 -18.165 -55.719 1.00 0.00 H ATOM 1023 3HD2 LEU A 65 34.809 -16.804 -55.337 1.00 0.00 H ATOM 1024 N TYR A 66 32.196 -15.104 -51.263 1.00 0.00 N ATOM 1025 CA TYR A 66 30.966 -14.464 -50.844 1.00 0.00 C ATOM 1026 C TYR A 66 30.851 -13.061 -51.538 1.00 0.00 C ATOM 1027 O TYR A 66 29.947 -12.906 -52.360 1.00 0.00 O ATOM 1028 CB TYR A 66 30.924 -14.335 -49.309 1.00 0.00 C ATOM 1029 CG TYR A 66 29.797 -13.507 -48.809 1.00 0.00 C ATOM 1030 CD1 TYR A 66 28.547 -14.027 -48.788 1.00 0.00 C ATOM 1031 CD2 TYR A 66 30.013 -12.203 -48.362 1.00 0.00 C ATOM 1032 CE1 TYR A 66 27.513 -13.279 -48.334 1.00 0.00 C ATOM 1033 CE2 TYR A 66 28.939 -11.462 -47.902 1.00 0.00 C ATOM 1034 CZ TYR A 66 27.701 -12.026 -47.900 1.00 0.00 C ATOM 1035 OH TYR A 66 26.626 -11.341 -47.462 1.00 0.00 O ATOM 1036 H TYR A 66 32.957 -15.226 -50.606 1.00 0.00 H ATOM 1037 HA TYR A 66 30.124 -15.073 -51.171 1.00 0.00 H ATOM 1038 1HB TYR A 66 30.843 -15.322 -48.872 1.00 0.00 H ATOM 1039 2HB TYR A 66 31.774 -13.925 -48.939 1.00 0.00 H ATOM 1040 HD1 TYR A 66 28.375 -15.043 -49.136 1.00 0.00 H ATOM 1041 HD2 TYR A 66 31.016 -11.779 -48.376 1.00 0.00 H ATOM 1042 HE1 TYR A 66 26.529 -13.684 -48.316 1.00 0.00 H ATOM 1043 HE2 TYR A 66 29.081 -10.444 -47.550 1.00 0.00 H ATOM 1044 HH TYR A 66 26.910 -10.498 -47.105 1.00 0.00 H ATOM 1045 N PRO A 67 31.864 -12.132 -51.496 1.00 0.00 N ATOM 1046 CA PRO A 67 31.899 -10.900 -52.287 1.00 0.00 C ATOM 1047 C PRO A 67 31.731 -11.116 -53.793 1.00 0.00 C ATOM 1048 O PRO A 67 31.087 -10.311 -54.467 1.00 0.00 O ATOM 1049 CB PRO A 67 33.293 -10.372 -51.986 1.00 0.00 C ATOM 1050 CG PRO A 67 33.554 -10.823 -50.613 1.00 0.00 C ATOM 1051 CD PRO A 67 32.975 -12.164 -50.499 1.00 0.00 C ATOM 1052 HA PRO A 67 31.122 -10.223 -51.918 1.00 0.00 H ATOM 1053 1HB PRO A 67 34.004 -10.768 -52.705 1.00 0.00 H ATOM 1054 2HB PRO A 67 33.308 -9.289 -52.087 1.00 0.00 H ATOM 1055 1HG PRO A 67 34.640 -10.829 -50.425 1.00 0.00 H ATOM 1056 2HG PRO A 67 33.112 -10.137 -49.890 1.00 0.00 H ATOM 1057 1HD PRO A 67 33.678 -12.914 -50.750 1.00 0.00 H ATOM 1058 2HD PRO A 67 32.673 -12.196 -49.485 1.00 0.00 H ATOM 1059 N LEU A 68 32.195 -12.271 -54.293 1.00 0.00 N ATOM 1060 CA LEU A 68 32.062 -12.600 -55.706 1.00 0.00 C ATOM 1061 C LEU A 68 30.624 -12.821 -56.058 1.00 0.00 C ATOM 1062 O LEU A 68 30.102 -12.211 -56.987 1.00 0.00 O ATOM 1063 CB LEU A 68 32.865 -13.846 -56.076 1.00 0.00 C ATOM 1064 CG LEU A 68 32.821 -14.228 -57.565 1.00 0.00 C ATOM 1065 CD1 LEU A 68 33.355 -13.085 -58.392 1.00 0.00 C ATOM 1066 CD2 LEU A 68 33.631 -15.483 -57.775 1.00 0.00 C ATOM 1067 H LEU A 68 32.808 -12.838 -53.719 1.00 0.00 H ATOM 1068 HA LEU A 68 32.452 -11.789 -56.295 1.00 0.00 H ATOM 1069 1HB LEU A 68 33.907 -13.682 -55.800 1.00 0.00 H ATOM 1070 2HB LEU A 68 32.492 -14.678 -55.508 1.00 0.00 H ATOM 1071 HG LEU A 68 31.788 -14.406 -57.870 1.00 0.00 H ATOM 1072 1HD1 LEU A 68 33.325 -13.354 -59.447 1.00 0.00 H ATOM 1073 2HD1 LEU A 68 32.741 -12.198 -58.226 1.00 0.00 H ATOM 1074 3HD1 LEU A 68 34.377 -12.877 -58.102 1.00 0.00 H ATOM 1075 1HD2 LEU A 68 33.605 -15.761 -58.828 1.00 0.00 H ATOM 1076 2HD2 LEU A 68 34.663 -15.303 -57.473 1.00 0.00 H ATOM 1077 3HD2 LEU A 68 33.211 -16.285 -57.176 1.00 0.00 H ATOM 1078 N GLY A 69 29.932 -13.517 -55.171 1.00 0.00 N ATOM 1079 CA GLY A 69 28.529 -13.758 -55.362 1.00 0.00 C ATOM 1080 C GLY A 69 27.817 -12.420 -55.331 1.00 0.00 C ATOM 1081 O GLY A 69 26.950 -12.157 -56.158 1.00 0.00 O ATOM 1082 H GLY A 69 30.441 -14.121 -54.544 1.00 0.00 H ATOM 1083 1HA GLY A 69 28.363 -14.269 -56.310 1.00 0.00 H ATOM 1084 2HA GLY A 69 28.159 -14.419 -54.582 1.00 0.00 H ATOM 1085 N GLY A 70 28.279 -11.534 -54.433 1.00 0.00 N ATOM 1086 CA GLY A 70 27.683 -10.218 -54.264 1.00 0.00 C ATOM 1087 C GLY A 70 27.836 -9.378 -55.521 1.00 0.00 C ATOM 1088 O GLY A 70 26.894 -8.714 -55.946 1.00 0.00 O ATOM 1089 H GLY A 70 28.900 -11.870 -53.708 1.00 0.00 H ATOM 1090 1HA GLY A 70 26.632 -10.324 -54.024 1.00 0.00 H ATOM 1091 2HA GLY A 70 28.154 -9.714 -53.428 1.00 0.00 H ATOM 1092 N LEU A 71 28.962 -9.556 -56.216 1.00 0.00 N ATOM 1093 CA LEU A 71 29.230 -8.811 -57.438 1.00 0.00 C ATOM 1094 C LEU A 71 28.190 -9.174 -58.471 1.00 0.00 C ATOM 1095 O LEU A 71 27.557 -8.305 -59.068 1.00 0.00 O ATOM 1096 CB LEU A 71 30.644 -9.132 -57.958 1.00 0.00 C ATOM 1097 CG LEU A 71 31.070 -8.448 -59.244 1.00 0.00 C ATOM 1098 CD1 LEU A 71 30.976 -6.964 -59.085 1.00 0.00 C ATOM 1099 CD2 LEU A 71 32.489 -8.886 -59.568 1.00 0.00 C ATOM 1100 H LEU A 71 29.732 -10.029 -55.761 1.00 0.00 H ATOM 1101 HA LEU A 71 29.198 -7.745 -57.218 1.00 0.00 H ATOM 1102 1HB LEU A 71 31.364 -8.859 -57.202 1.00 0.00 H ATOM 1103 2HB LEU A 71 30.720 -10.189 -58.126 1.00 0.00 H ATOM 1104 HG LEU A 71 30.397 -8.735 -60.054 1.00 0.00 H ATOM 1105 1HD1 LEU A 71 31.283 -6.479 -60.011 1.00 0.00 H ATOM 1106 2HD1 LEU A 71 29.947 -6.686 -58.855 1.00 0.00 H ATOM 1107 3HD1 LEU A 71 31.619 -6.651 -58.287 1.00 0.00 H ATOM 1108 1HD2 LEU A 71 32.816 -8.406 -60.491 1.00 0.00 H ATOM 1109 2HD2 LEU A 71 33.151 -8.597 -58.754 1.00 0.00 H ATOM 1110 3HD2 LEU A 71 32.516 -9.969 -59.693 1.00 0.00 H ATOM 1111 N PHE A 72 27.894 -10.467 -58.534 1.00 0.00 N ATOM 1112 CA PHE A 72 26.941 -11.006 -59.486 1.00 0.00 C ATOM 1113 C PHE A 72 25.513 -10.608 -59.146 1.00 0.00 C ATOM 1114 O PHE A 72 24.819 -9.996 -59.950 1.00 0.00 O ATOM 1115 CB PHE A 72 27.052 -12.529 -59.536 1.00 0.00 C ATOM 1116 CG PHE A 72 26.169 -13.173 -60.559 1.00 0.00 C ATOM 1117 CD1 PHE A 72 26.393 -12.983 -61.914 1.00 0.00 C ATOM 1118 CD2 PHE A 72 25.108 -13.971 -60.171 1.00 0.00 C ATOM 1119 CE1 PHE A 72 25.573 -13.579 -62.853 1.00 0.00 C ATOM 1120 CE2 PHE A 72 24.291 -14.568 -61.102 1.00 0.00 C ATOM 1121 CZ PHE A 72 24.522 -14.372 -62.447 1.00 0.00 C ATOM 1122 H PHE A 72 28.541 -11.110 -58.093 1.00 0.00 H ATOM 1123 HA PHE A 72 27.188 -10.612 -60.474 1.00 0.00 H ATOM 1124 1HB PHE A 72 28.081 -12.811 -59.754 1.00 0.00 H ATOM 1125 2HB PHE A 72 26.799 -12.945 -58.566 1.00 0.00 H ATOM 1126 HD1 PHE A 72 27.226 -12.355 -62.234 1.00 0.00 H ATOM 1127 HD2 PHE A 72 24.925 -14.125 -59.119 1.00 0.00 H ATOM 1128 HE1 PHE A 72 25.758 -13.423 -63.915 1.00 0.00 H ATOM 1129 HE2 PHE A 72 23.461 -15.194 -60.779 1.00 0.00 H ATOM 1130 HZ PHE A 72 23.876 -14.842 -63.186 1.00 0.00 H ATOM 1131 N GLY A 73 25.157 -10.783 -57.875 1.00 0.00 N ATOM 1132 CA GLY A 73 23.833 -10.493 -57.342 1.00 0.00 C ATOM 1133 C GLY A 73 23.389 -9.030 -57.439 1.00 0.00 C ATOM 1134 O GLY A 73 22.409 -8.707 -58.105 1.00 0.00 O ATOM 1135 H GLY A 73 25.842 -11.173 -57.244 1.00 0.00 H ATOM 1136 1HA GLY A 73 23.105 -11.096 -57.871 1.00 0.00 H ATOM 1137 2HA GLY A 73 23.810 -10.783 -56.295 1.00 0.00 H ATOM 1138 N ALA A 74 24.364 -8.142 -57.339 1.00 0.00 N ATOM 1139 CA ALA A 74 24.088 -6.711 -57.400 1.00 0.00 C ATOM 1140 C ALA A 74 23.621 -6.269 -58.788 1.00 0.00 C ATOM 1141 O ALA A 74 23.007 -5.211 -58.934 1.00 0.00 O ATOM 1142 CB ALA A 74 25.325 -5.934 -56.978 1.00 0.00 C ATOM 1143 H ALA A 74 25.236 -8.434 -56.923 1.00 0.00 H ATOM 1144 HA ALA A 74 23.272 -6.496 -56.708 1.00 0.00 H ATOM 1145 1HB ALA A 74 25.109 -4.867 -56.997 1.00 0.00 H ATOM 1146 2HB ALA A 74 25.610 -6.230 -55.966 1.00 0.00 H ATOM 1147 3HB ALA A 74 26.142 -6.150 -57.663 1.00 0.00 H ATOM 1148 N LEU A 75 23.967 -7.045 -59.807 1.00 0.00 N ATOM 1149 CA LEU A 75 23.666 -6.713 -61.190 1.00 0.00 C ATOM 1150 C LEU A 75 22.412 -7.445 -61.664 1.00 0.00 C ATOM 1151 O LEU A 75 22.062 -7.397 -62.844 1.00 0.00 O ATOM 1152 CB LEU A 75 24.862 -7.086 -62.064 1.00 0.00 C ATOM 1153 CG LEU A 75 26.169 -6.355 -61.705 1.00 0.00 C ATOM 1154 CD1 LEU A 75 27.290 -6.862 -62.593 1.00 0.00 C ATOM 1155 CD2 LEU A 75 25.966 -4.850 -61.873 1.00 0.00 C ATOM 1156 H LEU A 75 24.422 -7.927 -59.621 1.00 0.00 H ATOM 1157 HA LEU A 75 23.467 -5.645 -61.259 1.00 0.00 H ATOM 1158 1HB LEU A 75 25.036 -8.153 -61.981 1.00 0.00 H ATOM 1159 2HB LEU A 75 24.619 -6.860 -63.102 1.00 0.00 H ATOM 1160 HG LEU A 75 26.438 -6.571 -60.678 1.00 0.00 H ATOM 1161 1HD1 LEU A 75 28.217 -6.345 -62.339 1.00 0.00 H ATOM 1162 2HD1 LEU A 75 27.419 -7.935 -62.438 1.00 0.00 H ATOM 1163 3HD1 LEU A 75 27.043 -6.671 -63.636 1.00 0.00 H ATOM 1164 1HD2 LEU A 75 26.890 -4.327 -61.619 1.00 0.00 H ATOM 1165 2HD2 LEU A 75 25.698 -4.630 -62.908 1.00 0.00 H ATOM 1166 3HD2 LEU A 75 25.165 -4.514 -61.212 1.00 0.00 H ATOM 1167 N LEU A 76 21.827 -8.241 -60.768 1.00 0.00 N ATOM 1168 CA LEU A 76 20.576 -8.937 -61.021 1.00 0.00 C ATOM 1169 C LEU A 76 19.410 -8.106 -60.512 1.00 0.00 C ATOM 1170 O LEU A 76 18.327 -8.118 -61.088 1.00 0.00 O ATOM 1171 CB LEU A 76 20.556 -10.312 -60.346 1.00 0.00 C ATOM 1172 CG LEU A 76 21.650 -11.279 -60.734 1.00 0.00 C ATOM 1173 CD1 LEU A 76 21.467 -12.555 -59.934 1.00 0.00 C ATOM 1174 CD2 LEU A 76 21.588 -11.538 -62.219 1.00 0.00 C ATOM 1175 H LEU A 76 22.189 -8.254 -59.832 1.00 0.00 H ATOM 1176 HA LEU A 76 20.472 -9.095 -62.093 1.00 0.00 H ATOM 1177 1HB LEU A 76 20.621 -10.172 -59.271 1.00 0.00 H ATOM 1178 2HB LEU A 76 19.607 -10.794 -60.572 1.00 0.00 H ATOM 1179 HG LEU A 76 22.621 -10.857 -60.483 1.00 0.00 H ATOM 1180 1HD1 LEU A 76 22.240 -13.259 -60.197 1.00 0.00 H ATOM 1181 2HD1 LEU A 76 21.528 -12.336 -58.875 1.00 0.00 H ATOM 1182 3HD1 LEU A 76 20.493 -12.987 -60.157 1.00 0.00 H ATOM 1183 1HD2 LEU A 76 22.375 -12.233 -62.499 1.00 0.00 H ATOM 1184 2HD2 LEU A 76 20.619 -11.966 -62.473 1.00 0.00 H ATOM 1185 3HD2 LEU A 76 21.723 -10.600 -62.758 1.00 0.00 H ATOM 1186 N ALA A 77 19.691 -7.322 -59.465 1.00 0.00 N ATOM 1187 CA ALA A 77 18.692 -6.544 -58.728 1.00 0.00 C ATOM 1188 C ALA A 77 17.883 -5.622 -59.642 1.00 0.00 C ATOM 1189 O ALA A 77 16.658 -5.632 -59.586 1.00 0.00 O ATOM 1190 CB ALA A 77 19.389 -5.725 -57.648 1.00 0.00 C ATOM 1191 H ALA A 77 20.633 -7.372 -59.090 1.00 0.00 H ATOM 1192 HA ALA A 77 17.988 -7.224 -58.256 1.00 0.00 H ATOM 1193 1HB ALA A 77 18.652 -5.128 -57.107 1.00 0.00 H ATOM 1194 2HB ALA A 77 19.892 -6.395 -56.950 1.00 0.00 H ATOM 1195 3HB ALA A 77 20.122 -5.064 -58.107 1.00 0.00 H ATOM 1196 N GLY A 78 18.521 -5.060 -60.670 1.00 0.00 N ATOM 1197 CA GLY A 78 17.793 -4.212 -61.613 1.00 0.00 C ATOM 1198 C GLY A 78 16.690 -5.012 -62.324 1.00 0.00 C ATOM 1199 O GLY A 78 15.516 -4.847 -62.001 1.00 0.00 O ATOM 1200 H GLY A 78 19.528 -5.116 -60.730 1.00 0.00 H ATOM 1201 1HA GLY A 78 17.353 -3.367 -61.081 1.00 0.00 H ATOM 1202 2HA GLY A 78 18.478 -3.801 -62.344 1.00 0.00 H ATOM 1203 N PRO A 79 17.058 -5.962 -63.202 1.00 0.00 N ATOM 1204 CA PRO A 79 16.197 -6.910 -63.914 1.00 0.00 C ATOM 1205 C PRO A 79 15.212 -7.687 -63.026 1.00 0.00 C ATOM 1206 O PRO A 79 14.092 -7.954 -63.444 1.00 0.00 O ATOM 1207 CB PRO A 79 17.221 -7.860 -64.547 1.00 0.00 C ATOM 1208 CG PRO A 79 18.411 -6.986 -64.805 1.00 0.00 C ATOM 1209 CD PRO A 79 18.482 -6.064 -63.623 1.00 0.00 C ATOM 1210 HA PRO A 79 15.627 -6.363 -64.678 1.00 0.00 H ATOM 1211 1HB PRO A 79 17.438 -8.691 -63.857 1.00 0.00 H ATOM 1212 2HB PRO A 79 16.807 -8.302 -65.464 1.00 0.00 H ATOM 1213 1HG PRO A 79 19.317 -7.602 -64.909 1.00 0.00 H ATOM 1214 2HG PRO A 79 18.283 -6.444 -65.752 1.00 0.00 H ATOM 1215 1HD PRO A 79 19.095 -6.506 -62.843 1.00 0.00 H ATOM 1216 2HD PRO A 79 18.898 -5.114 -63.962 1.00 0.00 H ATOM 1217 N LEU A 80 15.566 -7.917 -61.759 1.00 0.00 N ATOM 1218 CA LEU A 80 14.647 -8.611 -60.852 1.00 0.00 C ATOM 1219 C LEU A 80 13.511 -7.715 -60.347 1.00 0.00 C ATOM 1220 O LEU A 80 12.375 -7.740 -60.800 1.00 0.00 O ATOM 1221 CB LEU A 80 15.421 -9.173 -59.648 1.00 0.00 C ATOM 1222 CG LEU A 80 16.404 -10.329 -59.951 1.00 0.00 C ATOM 1223 CD1 LEU A 80 17.257 -10.600 -58.713 1.00 0.00 C ATOM 1224 CD2 LEU A 80 15.632 -11.554 -60.359 1.00 0.00 C ATOM 1225 H LEU A 80 16.543 -7.848 -61.503 1.00 0.00 H ATOM 1226 HA LEU A 80 14.184 -9.430 -61.402 1.00 0.00 H ATOM 1227 1HB LEU A 80 15.991 -8.368 -59.198 1.00 0.00 H ATOM 1228 2HB LEU A 80 14.708 -9.535 -58.916 1.00 0.00 H ATOM 1229 HG LEU A 80 17.068 -10.047 -60.750 1.00 0.00 H ATOM 1230 1HD1 LEU A 80 17.952 -11.413 -58.920 1.00 0.00 H ATOM 1231 2HD1 LEU A 80 17.818 -9.706 -58.452 1.00 0.00 H ATOM 1232 3HD1 LEU A 80 16.612 -10.879 -57.882 1.00 0.00 H ATOM 1233 1HD2 LEU A 80 16.326 -12.367 -60.572 1.00 0.00 H ATOM 1234 2HD2 LEU A 80 14.970 -11.846 -59.552 1.00 0.00 H ATOM 1235 3HD2 LEU A 80 15.045 -11.333 -61.251 1.00 0.00 H ATOM 1236 N ALA A 81 13.934 -6.530 -59.946 1.00 0.00 N ATOM 1237 CA ALA A 81 13.013 -5.480 -59.525 1.00 0.00 C ATOM 1238 C ALA A 81 12.082 -5.065 -60.661 1.00 0.00 C ATOM 1239 O ALA A 81 10.869 -5.241 -60.584 1.00 0.00 O ATOM 1240 CB ALA A 81 13.796 -4.271 -59.038 1.00 0.00 C ATOM 1241 H ALA A 81 14.925 -6.331 -59.944 1.00 0.00 H ATOM 1242 HA ALA A 81 12.394 -5.842 -58.704 1.00 0.00 H ATOM 1243 1HB ALA A 81 13.108 -3.477 -58.775 1.00 0.00 H ATOM 1244 2HB ALA A 81 14.383 -4.545 -58.164 1.00 0.00 H ATOM 1245 3HB ALA A 81 14.461 -3.927 -59.825 1.00 0.00 H ATOM 1246 N ILE A 82 12.636 -5.068 -61.867 1.00 0.00 N ATOM 1247 CA ILE A 82 11.860 -4.732 -63.055 1.00 0.00 C ATOM 1248 C ILE A 82 10.853 -5.791 -63.509 1.00 0.00 C ATOM 1249 O ILE A 82 9.825 -5.434 -64.088 1.00 0.00 O ATOM 1250 CB ILE A 82 12.817 -4.435 -64.217 1.00 0.00 C ATOM 1251 CG1 ILE A 82 13.598 -3.159 -63.926 1.00 0.00 C ATOM 1252 CG2 ILE A 82 12.050 -4.318 -65.517 1.00 0.00 C ATOM 1253 CD1 ILE A 82 14.766 -2.949 -64.856 1.00 0.00 C ATOM 1254 H ILE A 82 13.644 -5.010 -61.936 1.00 0.00 H ATOM 1255 HA ILE A 82 11.240 -3.869 -62.814 1.00 0.00 H ATOM 1256 HB ILE A 82 13.537 -5.238 -64.302 1.00 0.00 H ATOM 1257 1HG1 ILE A 82 12.925 -2.306 -64.008 1.00 0.00 H ATOM 1258 2HG1 ILE A 82 13.967 -3.197 -62.902 1.00 0.00 H ATOM 1259 1HG2 ILE A 82 12.743 -4.107 -66.330 1.00 0.00 H ATOM 1260 2HG2 ILE A 82 11.531 -5.253 -65.718 1.00 0.00 H ATOM 1261 3HG2 ILE A 82 11.324 -3.508 -65.439 1.00 0.00 H ATOM 1262 1HD1 ILE A 82 15.278 -2.024 -64.592 1.00 0.00 H ATOM 1263 2HD1 ILE A 82 15.459 -3.786 -64.764 1.00 0.00 H ATOM 1264 3HD1 ILE A 82 14.408 -2.885 -65.881 1.00 0.00 H ATOM 1265 N THR A 83 11.225 -7.067 -63.454 1.00 0.00 N ATOM 1266 CA THR A 83 10.350 -8.088 -64.030 1.00 0.00 C ATOM 1267 C THR A 83 9.528 -8.808 -62.964 1.00 0.00 C ATOM 1268 O THR A 83 8.473 -9.371 -63.254 1.00 0.00 O ATOM 1269 CB THR A 83 11.170 -9.117 -64.828 1.00 0.00 C ATOM 1270 OG1 THR A 83 12.120 -9.751 -63.957 1.00 0.00 O ATOM 1271 CG2 THR A 83 11.909 -8.433 -65.977 1.00 0.00 C ATOM 1272 H THR A 83 11.890 -7.355 -62.751 1.00 0.00 H ATOM 1273 HA THR A 83 9.659 -7.604 -64.719 1.00 0.00 H ATOM 1274 HB THR A 83 10.502 -9.878 -65.232 1.00 0.00 H ATOM 1275 HG1 THR A 83 12.812 -9.119 -63.729 1.00 0.00 H ATOM 1276 1HG2 THR A 83 12.484 -9.173 -66.531 1.00 0.00 H ATOM 1277 2HG2 THR A 83 11.188 -7.960 -66.643 1.00 0.00 H ATOM 1278 3HG2 THR A 83 12.582 -7.679 -65.583 1.00 0.00 H ATOM 1279 N LEU A 84 10.029 -8.800 -61.739 1.00 0.00 N ATOM 1280 CA LEU A 84 9.387 -9.473 -60.620 1.00 0.00 C ATOM 1281 C LEU A 84 8.657 -8.480 -59.740 1.00 0.00 C ATOM 1282 O LEU A 84 7.565 -8.751 -59.238 1.00 0.00 O ATOM 1283 CB LEU A 84 10.410 -10.240 -59.779 1.00 0.00 C ATOM 1284 CG LEU A 84 11.156 -11.333 -60.459 1.00 0.00 C ATOM 1285 CD1 LEU A 84 12.144 -11.905 -59.488 1.00 0.00 C ATOM 1286 CD2 LEU A 84 10.173 -12.376 -60.941 1.00 0.00 C ATOM 1287 H LEU A 84 10.899 -8.330 -61.579 1.00 0.00 H ATOM 1288 HA LEU A 84 8.656 -10.179 -61.010 1.00 0.00 H ATOM 1289 1HB LEU A 84 11.142 -9.547 -59.406 1.00 0.00 H ATOM 1290 2HB LEU A 84 9.905 -10.680 -58.938 1.00 0.00 H ATOM 1291 HG LEU A 84 11.707 -10.931 -61.311 1.00 0.00 H ATOM 1292 1HD1 LEU A 84 12.702 -12.707 -59.968 1.00 0.00 H ATOM 1293 2HD1 LEU A 84 12.832 -11.125 -59.174 1.00 0.00 H ATOM 1294 3HD1 LEU A 84 11.621 -12.292 -58.632 1.00 0.00 H ATOM 1295 1HD2 LEU A 84 10.712 -13.180 -61.442 1.00 0.00 H ATOM 1296 2HD2 LEU A 84 9.625 -12.781 -60.089 1.00 0.00 H ATOM 1297 3HD2 LEU A 84 9.471 -11.919 -61.640 1.00 0.00 H ATOM 1298 N GLY A 85 9.284 -7.324 -59.552 1.00 0.00 N ATOM 1299 CA GLY A 85 8.822 -6.355 -58.572 1.00 0.00 C ATOM 1300 C GLY A 85 9.724 -6.456 -57.350 1.00 0.00 C ATOM 1301 O GLY A 85 10.280 -7.513 -57.071 1.00 0.00 O ATOM 1302 H GLY A 85 10.113 -7.122 -60.106 1.00 0.00 H ATOM 1303 1HA GLY A 85 8.848 -5.353 -58.993 1.00 0.00 H ATOM 1304 2HA GLY A 85 7.785 -6.552 -58.308 1.00 0.00 H ATOM 1305 N ARG A 86 9.638 -5.479 -56.454 1.00 0.00 N ATOM 1306 CA ARG A 86 10.555 -5.454 -55.314 1.00 0.00 C ATOM 1307 C ARG A 86 10.211 -6.522 -54.271 1.00 0.00 C ATOM 1308 O ARG A 86 11.059 -7.344 -53.925 1.00 0.00 O ATOM 1309 CB ARG A 86 10.535 -4.096 -54.651 1.00 0.00 C ATOM 1310 CG ARG A 86 11.336 -3.036 -55.352 1.00 0.00 C ATOM 1311 CD ARG A 86 10.807 -2.758 -56.723 1.00 0.00 C ATOM 1312 NE ARG A 86 11.532 -1.677 -57.373 1.00 0.00 N ATOM 1313 CZ ARG A 86 11.432 -1.367 -58.668 1.00 0.00 C ATOM 1314 NH1 ARG A 86 10.634 -2.059 -59.449 1.00 0.00 N ATOM 1315 NH2 ARG A 86 12.135 -0.365 -59.162 1.00 0.00 N ATOM 1316 H ARG A 86 9.019 -4.698 -56.622 1.00 0.00 H ATOM 1317 HA ARG A 86 11.564 -5.647 -55.680 1.00 0.00 H ATOM 1318 1HB ARG A 86 9.509 -3.741 -54.580 1.00 0.00 H ATOM 1319 2HB ARG A 86 10.915 -4.183 -53.654 1.00 0.00 H ATOM 1320 1HG ARG A 86 11.298 -2.114 -54.778 1.00 0.00 H ATOM 1321 2HG ARG A 86 12.375 -3.364 -55.445 1.00 0.00 H ATOM 1322 1HD ARG A 86 10.903 -3.655 -57.339 1.00 0.00 H ATOM 1323 2HD ARG A 86 9.754 -2.473 -56.657 1.00 0.00 H ATOM 1324 HE ARG A 86 12.157 -1.121 -56.805 1.00 0.00 H ATOM 1325 1HH1 ARG A 86 10.095 -2.828 -59.069 1.00 0.00 H ATOM 1326 2HH1 ARG A 86 10.557 -1.826 -60.429 1.00 0.00 H ATOM 1327 1HH2 ARG A 86 12.749 0.167 -58.560 1.00 0.00 H ATOM 1328 2HH2 ARG A 86 12.060 -0.130 -60.141 1.00 0.00 H ATOM 1329 N LYS A 87 8.940 -6.601 -53.888 1.00 0.00 N ATOM 1330 CA LYS A 87 8.485 -7.615 -52.933 1.00 0.00 C ATOM 1331 C LYS A 87 8.787 -9.023 -53.410 1.00 0.00 C ATOM 1332 O LYS A 87 9.257 -9.858 -52.637 1.00 0.00 O ATOM 1333 CB LYS A 87 6.995 -7.485 -52.656 1.00 0.00 C ATOM 1334 CG LYS A 87 6.481 -8.556 -51.729 1.00 0.00 C ATOM 1335 CD LYS A 87 5.059 -8.332 -51.340 1.00 0.00 C ATOM 1336 CE LYS A 87 4.534 -9.524 -50.612 1.00 0.00 C ATOM 1337 NZ LYS A 87 4.167 -10.605 -51.567 1.00 0.00 N ATOM 1338 H LYS A 87 8.294 -5.887 -54.192 1.00 0.00 H ATOM 1339 HA LYS A 87 9.015 -7.461 -51.993 1.00 0.00 H ATOM 1340 1HB LYS A 87 6.786 -6.511 -52.214 1.00 0.00 H ATOM 1341 2HB LYS A 87 6.441 -7.540 -53.596 1.00 0.00 H ATOM 1342 1HG LYS A 87 6.557 -9.528 -52.221 1.00 0.00 H ATOM 1343 2HG LYS A 87 7.090 -8.575 -50.824 1.00 0.00 H ATOM 1344 1HD LYS A 87 4.986 -7.449 -50.698 1.00 0.00 H ATOM 1345 2HD LYS A 87 4.465 -8.157 -52.226 1.00 0.00 H ATOM 1346 1HE LYS A 87 5.291 -9.887 -49.927 1.00 0.00 H ATOM 1347 2HE LYS A 87 3.667 -9.245 -50.040 1.00 0.00 H ATOM 1348 1HZ LYS A 87 3.814 -11.399 -51.056 1.00 0.00 H ATOM 1349 2HZ LYS A 87 3.454 -10.269 -52.199 1.00 0.00 H ATOM 1350 3HZ LYS A 87 4.983 -10.880 -52.094 1.00 0.00 H ATOM 1351 N LYS A 88 8.546 -9.290 -54.688 1.00 0.00 N ATOM 1352 CA LYS A 88 8.710 -10.646 -55.179 1.00 0.00 C ATOM 1353 C LYS A 88 10.162 -11.058 -55.190 1.00 0.00 C ATOM 1354 O LYS A 88 10.488 -12.141 -54.717 1.00 0.00 O ATOM 1355 CB LYS A 88 8.128 -10.799 -56.569 1.00 0.00 C ATOM 1356 CG LYS A 88 8.289 -12.196 -57.159 1.00 0.00 C ATOM 1357 CD LYS A 88 7.481 -13.223 -56.395 1.00 0.00 C ATOM 1358 CE LYS A 88 7.551 -14.586 -57.070 1.00 0.00 C ATOM 1359 NZ LYS A 88 6.751 -15.607 -56.341 1.00 0.00 N ATOM 1360 H LYS A 88 8.202 -8.563 -55.300 1.00 0.00 H ATOM 1361 HA LYS A 88 8.184 -11.322 -54.504 1.00 0.00 H ATOM 1362 1HB LYS A 88 7.066 -10.562 -56.548 1.00 0.00 H ATOM 1363 2HB LYS A 88 8.607 -10.098 -57.221 1.00 0.00 H ATOM 1364 1HG LYS A 88 7.959 -12.192 -58.200 1.00 0.00 H ATOM 1365 2HG LYS A 88 9.341 -12.484 -57.130 1.00 0.00 H ATOM 1366 1HD LYS A 88 7.869 -13.306 -55.376 1.00 0.00 H ATOM 1367 2HD LYS A 88 6.441 -12.903 -56.346 1.00 0.00 H ATOM 1368 1HE LYS A 88 7.176 -14.501 -58.088 1.00 0.00 H ATOM 1369 2HE LYS A 88 8.592 -14.912 -57.109 1.00 0.00 H ATOM 1370 1HZ LYS A 88 6.822 -16.495 -56.817 1.00 0.00 H ATOM 1371 2HZ LYS A 88 7.102 -15.701 -55.397 1.00 0.00 H ATOM 1372 3HZ LYS A 88 5.783 -15.319 -56.312 1.00 0.00 H ATOM 1373 N SER A 89 11.039 -10.175 -55.669 1.00 0.00 N ATOM 1374 CA SER A 89 12.459 -10.482 -55.753 1.00 0.00 C ATOM 1375 C SER A 89 13.058 -10.657 -54.364 1.00 0.00 C ATOM 1376 O SER A 89 13.952 -11.481 -54.174 1.00 0.00 O ATOM 1377 CB SER A 89 13.202 -9.382 -56.494 1.00 0.00 C ATOM 1378 OG SER A 89 13.206 -8.190 -55.762 1.00 0.00 O ATOM 1379 H SER A 89 10.715 -9.274 -55.984 1.00 0.00 H ATOM 1380 HA SER A 89 12.582 -11.400 -56.324 1.00 0.00 H ATOM 1381 1HB SER A 89 14.228 -9.698 -56.681 1.00 0.00 H ATOM 1382 2HB SER A 89 12.732 -9.214 -57.459 1.00 0.00 H ATOM 1383 HG SER A 89 12.287 -7.911 -55.706 1.00 0.00 H ATOM 1384 N LEU A 90 12.422 -10.034 -53.364 1.00 0.00 N ATOM 1385 CA LEU A 90 12.919 -10.137 -52.004 1.00 0.00 C ATOM 1386 C LEU A 90 12.626 -11.562 -51.529 1.00 0.00 C ATOM 1387 O LEU A 90 13.500 -12.238 -50.984 1.00 0.00 O ATOM 1388 CB LEU A 90 12.236 -9.097 -51.102 1.00 0.00 C ATOM 1389 CG LEU A 90 12.777 -8.960 -49.689 1.00 0.00 C ATOM 1390 CD1 LEU A 90 14.252 -8.553 -49.750 1.00 0.00 C ATOM 1391 CD2 LEU A 90 11.934 -7.919 -48.941 1.00 0.00 C ATOM 1392 H LEU A 90 11.840 -9.234 -53.586 1.00 0.00 H ATOM 1393 HA LEU A 90 13.993 -9.954 -52.000 1.00 0.00 H ATOM 1394 1HB LEU A 90 12.319 -8.121 -51.575 1.00 0.00 H ATOM 1395 2HB LEU A 90 11.193 -9.341 -51.017 1.00 0.00 H ATOM 1396 HG LEU A 90 12.717 -9.919 -49.178 1.00 0.00 H ATOM 1397 1HD1 LEU A 90 14.644 -8.454 -48.736 1.00 0.00 H ATOM 1398 2HD1 LEU A 90 14.819 -9.316 -50.284 1.00 0.00 H ATOM 1399 3HD1 LEU A 90 14.346 -7.597 -50.271 1.00 0.00 H ATOM 1400 1HD2 LEU A 90 12.312 -7.811 -47.922 1.00 0.00 H ATOM 1401 2HD2 LEU A 90 11.997 -6.960 -49.456 1.00 0.00 H ATOM 1402 3HD2 LEU A 90 10.896 -8.247 -48.909 1.00 0.00 H ATOM 1403 N LEU A 91 11.418 -12.046 -51.869 1.00 0.00 N ATOM 1404 CA LEU A 91 11.000 -13.401 -51.514 1.00 0.00 C ATOM 1405 C LEU A 91 11.866 -14.432 -52.209 1.00 0.00 C ATOM 1406 O LEU A 91 12.402 -15.313 -51.553 1.00 0.00 O ATOM 1407 CB LEU A 91 9.536 -13.631 -51.889 1.00 0.00 C ATOM 1408 CG LEU A 91 8.510 -12.888 -51.041 1.00 0.00 C ATOM 1409 CD1 LEU A 91 7.151 -12.995 -51.690 1.00 0.00 C ATOM 1410 CD2 LEU A 91 8.499 -13.472 -49.644 1.00 0.00 C ATOM 1411 H LEU A 91 10.721 -11.395 -52.211 1.00 0.00 H ATOM 1412 HA LEU A 91 11.122 -13.532 -50.439 1.00 0.00 H ATOM 1413 1HB LEU A 91 9.390 -13.331 -52.921 1.00 0.00 H ATOM 1414 2HB LEU A 91 9.321 -14.698 -51.810 1.00 0.00 H ATOM 1415 HG LEU A 91 8.772 -11.830 -50.990 1.00 0.00 H ATOM 1416 1HD1 LEU A 91 6.421 -12.467 -51.087 1.00 0.00 H ATOM 1417 2HD1 LEU A 91 7.189 -12.553 -52.688 1.00 0.00 H ATOM 1418 3HD1 LEU A 91 6.867 -14.044 -51.768 1.00 0.00 H ATOM 1419 1HD2 LEU A 91 7.774 -12.945 -49.045 1.00 0.00 H ATOM 1420 2HD2 LEU A 91 8.234 -14.528 -49.692 1.00 0.00 H ATOM 1421 3HD2 LEU A 91 9.485 -13.367 -49.199 1.00 0.00 H ATOM 1422 N VAL A 92 12.219 -14.164 -53.464 1.00 0.00 N ATOM 1423 CA VAL A 92 13.016 -15.106 -54.242 1.00 0.00 C ATOM 1424 C VAL A 92 14.383 -15.301 -53.605 1.00 0.00 C ATOM 1425 O VAL A 92 14.832 -16.430 -53.435 1.00 0.00 O ATOM 1426 CB VAL A 92 13.198 -14.610 -55.683 1.00 0.00 C ATOM 1427 CG1 VAL A 92 14.204 -15.448 -56.383 1.00 0.00 C ATOM 1428 CG2 VAL A 92 11.850 -14.645 -56.393 1.00 0.00 C ATOM 1429 H VAL A 92 11.710 -13.448 -53.960 1.00 0.00 H ATOM 1430 HA VAL A 92 12.487 -16.055 -54.291 1.00 0.00 H ATOM 1431 HB VAL A 92 13.581 -13.595 -55.672 1.00 0.00 H ATOM 1432 1HG1 VAL A 92 14.328 -15.090 -57.405 1.00 0.00 H ATOM 1433 2HG1 VAL A 92 15.146 -15.379 -55.855 1.00 0.00 H ATOM 1434 3HG1 VAL A 92 13.867 -16.484 -56.401 1.00 0.00 H ATOM 1435 1HG2 VAL A 92 11.965 -14.298 -57.406 1.00 0.00 H ATOM 1436 2HG2 VAL A 92 11.469 -15.664 -56.401 1.00 0.00 H ATOM 1437 3HG2 VAL A 92 11.162 -14.019 -55.890 1.00 0.00 H ATOM 1438 N ASN A 93 14.978 -14.207 -53.130 1.00 0.00 N ATOM 1439 CA ASN A 93 16.290 -14.253 -52.500 1.00 0.00 C ATOM 1440 C ASN A 93 16.289 -15.126 -51.253 1.00 0.00 C ATOM 1441 O ASN A 93 17.268 -15.816 -50.979 1.00 0.00 O ATOM 1442 CB ASN A 93 16.763 -12.854 -52.166 1.00 0.00 C ATOM 1443 CG ASN A 93 17.033 -12.035 -53.349 1.00 0.00 C ATOM 1444 OD1 ASN A 93 17.386 -12.551 -54.417 1.00 0.00 O ATOM 1445 ND2 ASN A 93 16.880 -10.765 -53.195 1.00 0.00 N ATOM 1446 H ASN A 93 14.500 -13.320 -53.210 1.00 0.00 H ATOM 1447 HA ASN A 93 16.997 -14.685 -53.210 1.00 0.00 H ATOM 1448 1HB ASN A 93 16.009 -12.350 -51.565 1.00 0.00 H ATOM 1449 2HB ASN A 93 17.674 -12.911 -51.570 1.00 0.00 H ATOM 1450 1HD2 ASN A 93 17.044 -10.159 -53.944 1.00 0.00 H ATOM 1451 2HD2 ASN A 93 16.593 -10.400 -52.310 1.00 0.00 H ATOM 1452 N ASN A 94 15.178 -15.093 -50.496 1.00 0.00 N ATOM 1453 CA ASN A 94 15.095 -15.863 -49.255 1.00 0.00 C ATOM 1454 C ASN A 94 14.656 -17.296 -49.520 1.00 0.00 C ATOM 1455 O ASN A 94 14.938 -18.195 -48.738 1.00 0.00 O ATOM 1456 CB ASN A 94 14.178 -15.221 -48.245 1.00 0.00 C ATOM 1457 CG ASN A 94 14.745 -13.993 -47.596 1.00 0.00 C ATOM 1458 OD1 ASN A 94 15.949 -13.932 -47.299 1.00 0.00 O ATOM 1459 ND2 ASN A 94 13.898 -13.024 -47.375 1.00 0.00 N ATOM 1460 H ASN A 94 14.474 -14.388 -50.682 1.00 0.00 H ATOM 1461 HA ASN A 94 16.095 -15.930 -48.827 1.00 0.00 H ATOM 1462 1HB ASN A 94 13.246 -14.947 -48.734 1.00 0.00 H ATOM 1463 2HB ASN A 94 13.951 -15.939 -47.474 1.00 0.00 H ATOM 1464 1HD2 ASN A 94 14.205 -12.171 -46.944 1.00 0.00 H ATOM 1465 2HD2 ASN A 94 12.938 -13.130 -47.637 1.00 0.00 H ATOM 1466 N ILE A 95 14.200 -17.558 -50.728 1.00 0.00 N ATOM 1467 CA ILE A 95 13.903 -18.924 -51.081 1.00 0.00 C ATOM 1468 C ILE A 95 15.206 -19.579 -51.493 1.00 0.00 C ATOM 1469 O ILE A 95 15.628 -20.572 -50.912 1.00 0.00 O ATOM 1470 CB ILE A 95 12.874 -19.007 -52.215 1.00 0.00 C ATOM 1471 CG1 ILE A 95 11.532 -18.464 -51.716 1.00 0.00 C ATOM 1472 CG2 ILE A 95 12.750 -20.435 -52.698 1.00 0.00 C ATOM 1473 CD1 ILE A 95 10.523 -18.235 -52.804 1.00 0.00 C ATOM 1474 H ILE A 95 13.768 -16.813 -51.253 1.00 0.00 H ATOM 1475 HA ILE A 95 13.455 -19.426 -50.225 1.00 0.00 H ATOM 1476 HB ILE A 95 13.190 -18.379 -53.041 1.00 0.00 H ATOM 1477 1HG1 ILE A 95 11.111 -19.168 -50.998 1.00 0.00 H ATOM 1478 2HG1 ILE A 95 11.696 -17.538 -51.208 1.00 0.00 H ATOM 1479 1HG2 ILE A 95 12.017 -20.484 -53.503 1.00 0.00 H ATOM 1480 2HG2 ILE A 95 13.717 -20.779 -53.066 1.00 0.00 H ATOM 1481 3HG2 ILE A 95 12.428 -21.071 -51.874 1.00 0.00 H ATOM 1482 1HD1 ILE A 95 9.601 -17.850 -52.369 1.00 0.00 H ATOM 1483 2HD1 ILE A 95 10.914 -17.514 -53.516 1.00 0.00 H ATOM 1484 3HD1 ILE A 95 10.319 -19.174 -53.315 1.00 0.00 H ATOM 1485 N PHE A 96 15.984 -18.848 -52.286 1.00 0.00 N ATOM 1486 CA PHE A 96 17.250 -19.332 -52.805 1.00 0.00 C ATOM 1487 C PHE A 96 18.290 -19.618 -51.723 1.00 0.00 C ATOM 1488 O PHE A 96 19.027 -20.597 -51.827 1.00 0.00 O ATOM 1489 CB PHE A 96 17.869 -18.341 -53.790 1.00 0.00 C ATOM 1490 CG PHE A 96 17.202 -18.299 -55.114 1.00 0.00 C ATOM 1491 CD1 PHE A 96 16.251 -19.245 -55.460 1.00 0.00 C ATOM 1492 CD2 PHE A 96 17.521 -17.312 -56.026 1.00 0.00 C ATOM 1493 CE1 PHE A 96 15.632 -19.202 -56.693 1.00 0.00 C ATOM 1494 CE2 PHE A 96 16.905 -17.266 -57.258 1.00 0.00 C ATOM 1495 CZ PHE A 96 15.959 -18.213 -57.592 1.00 0.00 C ATOM 1496 H PHE A 96 15.577 -18.027 -52.709 1.00 0.00 H ATOM 1497 HA PHE A 96 17.069 -20.281 -53.309 1.00 0.00 H ATOM 1498 1HB PHE A 96 17.837 -17.343 -53.371 1.00 0.00 H ATOM 1499 2HB PHE A 96 18.916 -18.594 -53.950 1.00 0.00 H ATOM 1500 HD1 PHE A 96 15.992 -20.027 -54.746 1.00 0.00 H ATOM 1501 HD2 PHE A 96 18.271 -16.563 -55.762 1.00 0.00 H ATOM 1502 HE1 PHE A 96 14.886 -19.951 -56.953 1.00 0.00 H ATOM 1503 HE2 PHE A 96 17.165 -16.482 -57.969 1.00 0.00 H ATOM 1504 HZ PHE A 96 15.474 -18.178 -58.565 1.00 0.00 H ATOM 1505 N VAL A 97 18.337 -18.773 -50.672 1.00 0.00 N ATOM 1506 CA VAL A 97 19.326 -18.924 -49.590 1.00 0.00 C ATOM 1507 C VAL A 97 19.205 -20.256 -48.873 1.00 0.00 C ATOM 1508 O VAL A 97 20.193 -20.789 -48.370 1.00 0.00 O ATOM 1509 CB VAL A 97 19.221 -17.815 -48.514 1.00 0.00 C ATOM 1510 CG1 VAL A 97 18.031 -18.012 -47.664 1.00 0.00 C ATOM 1511 CG2 VAL A 97 20.510 -17.821 -47.677 1.00 0.00 C ATOM 1512 H VAL A 97 17.832 -17.901 -50.740 1.00 0.00 H ATOM 1513 HA VAL A 97 20.322 -18.839 -50.027 1.00 0.00 H ATOM 1514 HB VAL A 97 19.099 -16.848 -48.994 1.00 0.00 H ATOM 1515 1HG1 VAL A 97 17.978 -17.220 -46.915 1.00 0.00 H ATOM 1516 2HG1 VAL A 97 17.190 -17.983 -48.264 1.00 0.00 H ATOM 1517 3HG1 VAL A 97 18.098 -18.953 -47.175 1.00 0.00 H ATOM 1518 1HG2 VAL A 97 20.452 -17.044 -46.914 1.00 0.00 H ATOM 1519 2HG2 VAL A 97 20.626 -18.795 -47.197 1.00 0.00 H ATOM 1520 3HG2 VAL A 97 21.367 -17.630 -48.327 1.00 0.00 H ATOM 1521 N VAL A 98 18.039 -20.889 -48.991 1.00 0.00 N ATOM 1522 CA VAL A 98 17.805 -22.175 -48.384 1.00 0.00 C ATOM 1523 C VAL A 98 18.786 -23.203 -48.893 1.00 0.00 C ATOM 1524 O VAL A 98 19.419 -23.899 -48.106 1.00 0.00 O ATOM 1525 CB VAL A 98 16.366 -22.648 -48.678 1.00 0.00 C ATOM 1526 CG1 VAL A 98 16.195 -24.058 -48.221 1.00 0.00 C ATOM 1527 CG2 VAL A 98 15.372 -21.738 -48.005 1.00 0.00 C ATOM 1528 H VAL A 98 17.299 -20.490 -49.555 1.00 0.00 H ATOM 1529 HA VAL A 98 17.944 -22.097 -47.321 1.00 0.00 H ATOM 1530 HB VAL A 98 16.192 -22.634 -49.748 1.00 0.00 H ATOM 1531 1HG1 VAL A 98 15.178 -24.387 -48.431 1.00 0.00 H ATOM 1532 2HG1 VAL A 98 16.896 -24.689 -48.748 1.00 0.00 H ATOM 1533 3HG1 VAL A 98 16.380 -24.120 -47.154 1.00 0.00 H ATOM 1534 1HG2 VAL A 98 14.361 -22.081 -48.220 1.00 0.00 H ATOM 1535 2HG2 VAL A 98 15.532 -21.749 -46.958 1.00 0.00 H ATOM 1536 3HG2 VAL A 98 15.495 -20.728 -48.377 1.00 0.00 H ATOM 1537 N SER A 99 19.085 -23.147 -50.191 1.00 0.00 N ATOM 1538 CA SER A 99 20.006 -24.094 -50.791 1.00 0.00 C ATOM 1539 C SER A 99 21.409 -24.042 -50.218 1.00 0.00 C ATOM 1540 O SER A 99 21.945 -25.069 -49.826 1.00 0.00 O ATOM 1541 CB SER A 99 20.086 -23.850 -52.284 1.00 0.00 C ATOM 1542 OG SER A 99 20.967 -24.757 -52.894 1.00 0.00 O ATOM 1543 H SER A 99 18.574 -22.513 -50.790 1.00 0.00 H ATOM 1544 HA SER A 99 19.611 -25.096 -50.623 1.00 0.00 H ATOM 1545 1HB SER A 99 19.093 -23.952 -52.722 1.00 0.00 H ATOM 1546 2HB SER A 99 20.422 -22.831 -52.468 1.00 0.00 H ATOM 1547 HG SER A 99 21.808 -24.654 -52.440 1.00 0.00 H ATOM 1548 N ALA A 100 21.929 -22.829 -50.017 1.00 0.00 N ATOM 1549 CA ALA A 100 23.262 -22.653 -49.449 1.00 0.00 C ATOM 1550 C ALA A 100 23.307 -23.142 -48.014 1.00 0.00 C ATOM 1551 O ALA A 100 24.250 -23.826 -47.620 1.00 0.00 O ATOM 1552 CB ALA A 100 23.661 -21.210 -49.530 1.00 0.00 C ATOM 1553 H ALA A 100 21.453 -22.028 -50.406 1.00 0.00 H ATOM 1554 HA ALA A 100 23.967 -23.243 -50.023 1.00 0.00 H ATOM 1555 1HB ALA A 100 24.642 -21.112 -49.098 1.00 0.00 H ATOM 1556 2HB ALA A 100 23.677 -20.895 -50.566 1.00 0.00 H ATOM 1557 3HB ALA A 100 22.946 -20.603 -48.979 1.00 0.00 H ATOM 1558 N ALA A 101 22.249 -22.862 -47.258 1.00 0.00 N ATOM 1559 CA ALA A 101 22.175 -23.291 -45.872 1.00 0.00 C ATOM 1560 C ALA A 101 22.194 -24.811 -45.800 1.00 0.00 C ATOM 1561 O ALA A 101 22.858 -25.390 -44.948 1.00 0.00 O ATOM 1562 CB ALA A 101 20.932 -22.731 -45.237 1.00 0.00 C ATOM 1563 H ALA A 101 21.456 -22.388 -47.666 1.00 0.00 H ATOM 1564 HA ALA A 101 23.044 -22.914 -45.333 1.00 0.00 H ATOM 1565 1HB ALA A 101 20.880 -23.069 -44.208 1.00 0.00 H ATOM 1566 2HB ALA A 101 20.959 -21.640 -45.260 1.00 0.00 H ATOM 1567 3HB ALA A 101 20.069 -23.091 -45.798 1.00 0.00 H ATOM 1568 N ILE A 102 21.570 -25.460 -46.775 1.00 0.00 N ATOM 1569 CA ILE A 102 21.601 -26.906 -46.839 1.00 0.00 C ATOM 1570 C ILE A 102 23.004 -27.382 -47.150 1.00 0.00 C ATOM 1571 O ILE A 102 23.531 -28.232 -46.438 1.00 0.00 O ATOM 1572 CB ILE A 102 20.643 -27.483 -47.888 1.00 0.00 C ATOM 1573 CG1 ILE A 102 19.203 -27.232 -47.462 1.00 0.00 C ATOM 1574 CG2 ILE A 102 20.913 -28.971 -48.074 1.00 0.00 C ATOM 1575 CD1 ILE A 102 18.214 -27.498 -48.551 1.00 0.00 C ATOM 1576 H ILE A 102 20.876 -24.971 -47.322 1.00 0.00 H ATOM 1577 HA ILE A 102 21.300 -27.305 -45.871 1.00 0.00 H ATOM 1578 HB ILE A 102 20.788 -26.974 -48.832 1.00 0.00 H ATOM 1579 1HG1 ILE A 102 18.969 -27.867 -46.609 1.00 0.00 H ATOM 1580 2HG1 ILE A 102 19.100 -26.211 -47.147 1.00 0.00 H ATOM 1581 1HG2 ILE A 102 20.228 -29.375 -48.818 1.00 0.00 H ATOM 1582 2HG2 ILE A 102 21.941 -29.116 -48.407 1.00 0.00 H ATOM 1583 3HG2 ILE A 102 20.763 -29.489 -47.126 1.00 0.00 H ATOM 1584 1HD1 ILE A 102 17.208 -27.300 -48.182 1.00 0.00 H ATOM 1585 2HD1 ILE A 102 18.425 -26.849 -49.399 1.00 0.00 H ATOM 1586 3HD1 ILE A 102 18.285 -28.538 -48.862 1.00 0.00 H ATOM 1587 N LEU A 103 23.683 -26.686 -48.088 1.00 0.00 N ATOM 1588 CA LEU A 103 25.033 -27.085 -48.480 1.00 0.00 C ATOM 1589 C LEU A 103 25.970 -26.968 -47.290 1.00 0.00 C ATOM 1590 O LEU A 103 26.736 -27.884 -46.994 1.00 0.00 O ATOM 1591 CB LEU A 103 25.579 -26.221 -49.645 1.00 0.00 C ATOM 1592 CG LEU A 103 24.873 -26.286 -51.021 1.00 0.00 C ATOM 1593 CD1 LEU A 103 25.478 -25.193 -51.927 1.00 0.00 C ATOM 1594 CD2 LEU A 103 25.032 -27.633 -51.625 1.00 0.00 C ATOM 1595 H LEU A 103 23.168 -26.063 -48.694 1.00 0.00 H ATOM 1596 HA LEU A 103 25.001 -28.114 -48.836 1.00 0.00 H ATOM 1597 1HB LEU A 103 25.552 -25.182 -49.343 1.00 0.00 H ATOM 1598 2HB LEU A 103 26.614 -26.506 -49.818 1.00 0.00 H ATOM 1599 HG LEU A 103 23.829 -26.084 -50.908 1.00 0.00 H ATOM 1600 1HD1 LEU A 103 24.995 -25.219 -52.904 1.00 0.00 H ATOM 1601 2HD1 LEU A 103 25.326 -24.217 -51.483 1.00 0.00 H ATOM 1602 3HD1 LEU A 103 26.549 -25.369 -52.048 1.00 0.00 H ATOM 1603 1HD2 LEU A 103 24.529 -27.662 -52.592 1.00 0.00 H ATOM 1604 2HD2 LEU A 103 26.069 -27.829 -51.754 1.00 0.00 H ATOM 1605 3HD2 LEU A 103 24.593 -28.382 -50.966 1.00 0.00 H ATOM 1606 N PHE A 104 25.738 -25.917 -46.497 1.00 0.00 N ATOM 1607 CA PHE A 104 26.547 -25.609 -45.331 1.00 0.00 C ATOM 1608 C PHE A 104 26.545 -26.677 -44.250 1.00 0.00 C ATOM 1609 O PHE A 104 27.427 -27.525 -44.166 1.00 0.00 O ATOM 1610 CB PHE A 104 26.072 -24.299 -44.720 1.00 0.00 C ATOM 1611 CG PHE A 104 26.456 -23.077 -45.438 1.00 0.00 C ATOM 1612 CD1 PHE A 104 27.497 -23.062 -46.311 1.00 0.00 C ATOM 1613 CD2 PHE A 104 25.746 -21.908 -45.225 1.00 0.00 C ATOM 1614 CE1 PHE A 104 27.829 -21.911 -46.963 1.00 0.00 C ATOM 1615 CE2 PHE A 104 26.075 -20.766 -45.872 1.00 0.00 C ATOM 1616 CZ PHE A 104 27.116 -20.765 -46.742 1.00 0.00 C ATOM 1617 H PHE A 104 25.094 -25.208 -46.827 1.00 0.00 H ATOM 1618 HA PHE A 104 27.575 -25.508 -45.660 1.00 0.00 H ATOM 1619 1HB PHE A 104 25.010 -24.296 -44.652 1.00 0.00 H ATOM 1620 2HB PHE A 104 26.453 -24.228 -43.747 1.00 0.00 H ATOM 1621 HD1 PHE A 104 28.058 -23.974 -46.484 1.00 0.00 H ATOM 1622 HD2 PHE A 104 24.910 -21.913 -44.524 1.00 0.00 H ATOM 1623 HE1 PHE A 104 28.659 -21.905 -47.656 1.00 0.00 H ATOM 1624 HE2 PHE A 104 25.510 -19.850 -45.698 1.00 0.00 H ATOM 1625 HZ PHE A 104 27.375 -19.867 -47.249 1.00 0.00 H ATOM 1626 N GLY A 105 25.332 -27.192 -44.094 1.00 0.00 N ATOM 1627 CA GLY A 105 25.093 -28.279 -43.150 1.00 0.00 C ATOM 1628 C GLY A 105 25.713 -29.576 -43.639 1.00 0.00 C ATOM 1629 O GLY A 105 26.521 -30.216 -42.961 1.00 0.00 O ATOM 1630 H GLY A 105 24.537 -26.628 -44.374 1.00 0.00 H ATOM 1631 1HA GLY A 105 25.508 -28.016 -42.178 1.00 0.00 H ATOM 1632 2HA GLY A 105 24.020 -28.413 -43.014 1.00 0.00 H ATOM 1633 N PHE A 106 25.432 -29.857 -44.897 1.00 0.00 N ATOM 1634 CA PHE A 106 25.832 -31.032 -45.639 1.00 0.00 C ATOM 1635 C PHE A 106 27.345 -31.224 -45.789 1.00 0.00 C ATOM 1636 O PHE A 106 27.826 -32.357 -45.755 1.00 0.00 O ATOM 1637 CB PHE A 106 25.197 -30.979 -47.029 1.00 0.00 C ATOM 1638 CG PHE A 106 25.198 -32.281 -47.754 1.00 0.00 C ATOM 1639 CD1 PHE A 106 24.277 -33.265 -47.442 1.00 0.00 C ATOM 1640 CD2 PHE A 106 26.123 -32.522 -48.746 1.00 0.00 C ATOM 1641 CE1 PHE A 106 24.283 -34.471 -48.116 1.00 0.00 C ATOM 1642 CE2 PHE A 106 26.135 -33.722 -49.423 1.00 0.00 C ATOM 1643 CZ PHE A 106 25.213 -34.700 -49.110 1.00 0.00 C ATOM 1644 H PHE A 106 24.831 -29.208 -45.379 1.00 0.00 H ATOM 1645 HA PHE A 106 25.451 -31.905 -45.107 1.00 0.00 H ATOM 1646 1HB PHE A 106 24.164 -30.643 -46.944 1.00 0.00 H ATOM 1647 2HB PHE A 106 25.727 -30.254 -47.642 1.00 0.00 H ATOM 1648 HD1 PHE A 106 23.544 -33.078 -46.658 1.00 0.00 H ATOM 1649 HD2 PHE A 106 26.845 -31.753 -48.990 1.00 0.00 H ATOM 1650 HE1 PHE A 106 23.553 -35.239 -47.863 1.00 0.00 H ATOM 1651 HE2 PHE A 106 26.871 -33.900 -50.207 1.00 0.00 H ATOM 1652 HZ PHE A 106 25.221 -35.650 -49.642 1.00 0.00 H ATOM 1653 N SER A 107 28.111 -30.124 -45.670 1.00 0.00 N ATOM 1654 CA SER A 107 29.572 -30.142 -45.816 1.00 0.00 C ATOM 1655 C SER A 107 30.331 -31.057 -44.856 1.00 0.00 C ATOM 1656 O SER A 107 31.147 -31.880 -45.268 1.00 0.00 O ATOM 1657 CB SER A 107 30.135 -28.743 -45.658 1.00 0.00 C ATOM 1658 OG SER A 107 30.004 -28.301 -44.339 1.00 0.00 O ATOM 1659 H SER A 107 27.668 -29.221 -45.559 1.00 0.00 H ATOM 1660 HA SER A 107 29.803 -30.525 -46.805 1.00 0.00 H ATOM 1661 1HB SER A 107 31.189 -28.740 -45.946 1.00 0.00 H ATOM 1662 2HB SER A 107 29.620 -28.064 -46.319 1.00 0.00 H ATOM 1663 HG SER A 107 29.066 -28.155 -44.200 1.00 0.00 H ATOM 1664 N ARG A 108 29.665 -31.403 -43.755 1.00 0.00 N ATOM 1665 CA ARG A 108 30.269 -32.290 -42.764 1.00 0.00 C ATOM 1666 C ARG A 108 30.650 -33.668 -43.303 1.00 0.00 C ATOM 1667 O ARG A 108 31.528 -34.329 -42.747 1.00 0.00 O ATOM 1668 CB ARG A 108 29.331 -32.491 -41.585 1.00 0.00 C ATOM 1669 CG ARG A 108 29.861 -33.439 -40.509 1.00 0.00 C ATOM 1670 CD ARG A 108 31.098 -32.908 -39.843 1.00 0.00 C ATOM 1671 NE ARG A 108 31.566 -33.797 -38.791 1.00 0.00 N ATOM 1672 CZ ARG A 108 32.272 -34.924 -38.997 1.00 0.00 C ATOM 1673 NH1 ARG A 108 32.595 -35.302 -40.215 1.00 0.00 N ATOM 1674 NH2 ARG A 108 32.634 -35.638 -37.953 1.00 0.00 N ATOM 1675 H ARG A 108 28.794 -30.935 -43.525 1.00 0.00 H ATOM 1676 HA ARG A 108 31.187 -31.818 -42.409 1.00 0.00 H ATOM 1677 1HB ARG A 108 29.132 -31.540 -41.119 1.00 0.00 H ATOM 1678 2HB ARG A 108 28.379 -32.888 -41.943 1.00 0.00 H ATOM 1679 1HG ARG A 108 29.099 -33.581 -39.743 1.00 0.00 H ATOM 1680 2HG ARG A 108 30.106 -34.401 -40.962 1.00 0.00 H ATOM 1681 1HD ARG A 108 31.894 -32.803 -40.582 1.00 0.00 H ATOM 1682 2HD ARG A 108 30.890 -31.939 -39.400 1.00 0.00 H ATOM 1683 HE ARG A 108 31.351 -33.567 -37.821 1.00 0.00 H ATOM 1684 1HH1 ARG A 108 32.313 -34.745 -41.009 1.00 0.00 H ATOM 1685 2HH1 ARG A 108 33.126 -36.149 -40.356 1.00 0.00 H ATOM 1686 1HH2 ARG A 108 32.367 -35.317 -37.029 1.00 0.00 H ATOM 1687 2HH2 ARG A 108 33.164 -36.488 -38.073 1.00 0.00 H ATOM 1688 N LYS A 109 29.871 -34.168 -44.264 1.00 0.00 N ATOM 1689 CA LYS A 109 30.108 -35.484 -44.845 1.00 0.00 C ATOM 1690 C LYS A 109 30.504 -35.444 -46.320 1.00 0.00 C ATOM 1691 O LYS A 109 30.636 -36.491 -46.955 1.00 0.00 O ATOM 1692 CB LYS A 109 28.875 -36.360 -44.650 1.00 0.00 C ATOM 1693 CG LYS A 109 28.546 -36.636 -43.189 1.00 0.00 C ATOM 1694 CD LYS A 109 27.343 -37.550 -43.051 1.00 0.00 C ATOM 1695 CE LYS A 109 27.028 -37.826 -41.589 1.00 0.00 C ATOM 1696 NZ LYS A 109 25.834 -38.698 -41.432 1.00 0.00 N ATOM 1697 H LYS A 109 29.255 -33.534 -44.753 1.00 0.00 H ATOM 1698 HA LYS A 109 30.955 -35.935 -44.327 1.00 0.00 H ATOM 1699 1HB LYS A 109 28.010 -35.877 -45.111 1.00 0.00 H ATOM 1700 2HB LYS A 109 29.022 -37.316 -45.154 1.00 0.00 H ATOM 1701 1HG LYS A 109 29.403 -37.108 -42.707 1.00 0.00 H ATOM 1702 2HG LYS A 109 28.334 -35.695 -42.681 1.00 0.00 H ATOM 1703 1HD LYS A 109 26.475 -37.083 -43.521 1.00 0.00 H ATOM 1704 2HD LYS A 109 27.543 -38.495 -43.556 1.00 0.00 H ATOM 1705 1HE LYS A 109 27.886 -38.311 -41.126 1.00 0.00 H ATOM 1706 2HE LYS A 109 26.846 -36.879 -41.079 1.00 0.00 H ATOM 1707 1HZ LYS A 109 25.659 -38.857 -40.451 1.00 0.00 H ATOM 1708 2HZ LYS A 109 25.031 -38.249 -41.849 1.00 0.00 H ATOM 1709 3HZ LYS A 109 26.001 -39.583 -41.891 1.00 0.00 H ATOM 1710 N ALA A 110 30.633 -34.244 -46.879 1.00 0.00 N ATOM 1711 CA ALA A 110 30.864 -34.083 -48.310 1.00 0.00 C ATOM 1712 C ALA A 110 32.256 -33.500 -48.570 1.00 0.00 C ATOM 1713 O ALA A 110 32.966 -33.944 -49.472 1.00 0.00 O ATOM 1714 CB ALA A 110 29.784 -33.193 -48.892 1.00 0.00 C ATOM 1715 H ALA A 110 30.654 -33.423 -46.291 1.00 0.00 H ATOM 1716 HA ALA A 110 30.816 -35.058 -48.793 1.00 0.00 H ATOM 1717 1HB ALA A 110 29.953 -33.054 -49.958 1.00 0.00 H ATOM 1718 2HB ALA A 110 28.823 -33.662 -48.736 1.00 0.00 H ATOM 1719 3HB ALA A 110 29.810 -32.245 -48.399 1.00 0.00 H ATOM 1720 N GLY A 111 32.629 -32.491 -47.787 1.00 0.00 N ATOM 1721 CA GLY A 111 33.866 -31.747 -47.998 1.00 0.00 C ATOM 1722 C GLY A 111 33.546 -30.279 -48.264 1.00 0.00 C ATOM 1723 O GLY A 111 32.603 -29.971 -48.990 1.00 0.00 O ATOM 1724 H GLY A 111 32.036 -32.224 -47.016 1.00 0.00 H ATOM 1725 1HA GLY A 111 34.506 -31.842 -47.121 1.00 0.00 H ATOM 1726 2HA GLY A 111 34.413 -32.172 -48.838 1.00 0.00 H ATOM 1727 N SER A 112 34.346 -29.392 -47.672 1.00 0.00 N ATOM 1728 CA SER A 112 34.145 -27.944 -47.754 1.00 0.00 C ATOM 1729 C SER A 112 34.460 -27.299 -49.098 1.00 0.00 C ATOM 1730 O SER A 112 33.703 -26.461 -49.601 1.00 0.00 O ATOM 1731 CB SER A 112 34.988 -27.267 -46.694 1.00 0.00 C ATOM 1732 OG SER A 112 36.364 -27.396 -46.999 1.00 0.00 O ATOM 1733 H SER A 112 35.131 -29.736 -47.139 1.00 0.00 H ATOM 1734 HA SER A 112 33.095 -27.753 -47.552 1.00 0.00 H ATOM 1735 1HB SER A 112 34.720 -26.213 -46.632 1.00 0.00 H ATOM 1736 2HB SER A 112 34.782 -27.712 -45.727 1.00 0.00 H ATOM 1737 HG SER A 112 36.842 -26.908 -46.324 1.00 0.00 H ATOM 1738 N PHE A 113 35.282 -27.990 -49.885 1.00 0.00 N ATOM 1739 CA PHE A 113 35.665 -27.467 -51.189 1.00 0.00 C ATOM 1740 C PHE A 113 34.446 -27.238 -52.058 1.00 0.00 C ATOM 1741 O PHE A 113 34.318 -26.187 -52.683 1.00 0.00 O ATOM 1742 CB PHE A 113 36.621 -28.406 -51.911 1.00 0.00 C ATOM 1743 CG PHE A 113 37.018 -27.897 -53.258 1.00 0.00 C ATOM 1744 CD1 PHE A 113 37.947 -26.873 -53.358 1.00 0.00 C ATOM 1745 CD2 PHE A 113 36.480 -28.420 -54.422 1.00 0.00 C ATOM 1746 CE1 PHE A 113 38.333 -26.383 -54.583 1.00 0.00 C ATOM 1747 CE2 PHE A 113 36.866 -27.931 -55.655 1.00 0.00 C ATOM 1748 CZ PHE A 113 37.795 -26.909 -55.735 1.00 0.00 C ATOM 1749 H PHE A 113 35.801 -28.763 -49.492 1.00 0.00 H ATOM 1750 HA PHE A 113 36.142 -26.497 -51.050 1.00 0.00 H ATOM 1751 1HB PHE A 113 37.518 -28.547 -51.309 1.00 0.00 H ATOM 1752 2HB PHE A 113 36.151 -29.383 -52.029 1.00 0.00 H ATOM 1753 HD1 PHE A 113 38.375 -26.456 -52.449 1.00 0.00 H ATOM 1754 HD2 PHE A 113 35.753 -29.219 -54.361 1.00 0.00 H ATOM 1755 HE1 PHE A 113 39.065 -25.577 -54.640 1.00 0.00 H ATOM 1756 HE2 PHE A 113 36.439 -28.349 -56.566 1.00 0.00 H ATOM 1757 HZ PHE A 113 38.099 -26.521 -56.705 1.00 0.00 H ATOM 1758 N GLU A 114 33.539 -28.208 -52.086 1.00 0.00 N ATOM 1759 CA GLU A 114 32.363 -28.097 -52.922 1.00 0.00 C ATOM 1760 C GLU A 114 31.194 -27.423 -52.230 1.00 0.00 C ATOM 1761 O GLU A 114 30.717 -26.379 -52.669 1.00 0.00 O ATOM 1762 CB GLU A 114 31.929 -29.484 -53.397 1.00 0.00 C ATOM 1763 CG GLU A 114 32.940 -30.184 -54.281 1.00 0.00 C ATOM 1764 CD GLU A 114 32.480 -31.542 -54.736 1.00 0.00 C ATOM 1765 OE1 GLU A 114 31.431 -31.967 -54.313 1.00 0.00 O ATOM 1766 OE2 GLU A 114 33.178 -32.154 -55.509 1.00 0.00 O ATOM 1767 H GLU A 114 33.662 -29.026 -51.506 1.00 0.00 H ATOM 1768 HA GLU A 114 32.622 -27.502 -53.798 1.00 0.00 H ATOM 1769 1HB GLU A 114 31.740 -30.121 -52.531 1.00 0.00 H ATOM 1770 2HB GLU A 114 30.997 -29.401 -53.954 1.00 0.00 H ATOM 1771 1HG GLU A 114 33.131 -29.567 -55.157 1.00 0.00 H ATOM 1772 2HG GLU A 114 33.868 -30.287 -53.733 1.00 0.00 H ATOM 1773 N MET A 115 30.969 -27.775 -50.965 1.00 0.00 N ATOM 1774 CA MET A 115 29.748 -27.360 -50.287 1.00 0.00 C ATOM 1775 C MET A 115 29.816 -25.959 -49.718 1.00 0.00 C ATOM 1776 O MET A 115 28.827 -25.226 -49.743 1.00 0.00 O ATOM 1777 CB MET A 115 29.409 -28.340 -49.179 1.00 0.00 C ATOM 1778 CG MET A 115 29.035 -29.727 -49.642 1.00 0.00 C ATOM 1779 SD MET A 115 27.611 -29.769 -50.651 1.00 0.00 S ATOM 1780 CE MET A 115 28.349 -29.827 -52.275 1.00 0.00 C ATOM 1781 H MET A 115 31.562 -28.458 -50.513 1.00 0.00 H ATOM 1782 HA MET A 115 28.937 -27.374 -51.017 1.00 0.00 H ATOM 1783 1HB MET A 115 30.258 -28.436 -48.512 1.00 0.00 H ATOM 1784 2HB MET A 115 28.580 -27.952 -48.602 1.00 0.00 H ATOM 1785 1HG MET A 115 29.856 -30.156 -50.208 1.00 0.00 H ATOM 1786 2HG MET A 115 28.856 -30.343 -48.794 1.00 0.00 H ATOM 1787 1HE MET A 115 27.565 -29.857 -53.030 1.00 0.00 H ATOM 1788 2HE MET A 115 28.962 -28.944 -52.425 1.00 0.00 H ATOM 1789 3HE MET A 115 28.971 -30.718 -52.360 1.00 0.00 H ATOM 1790 N ILE A 116 30.959 -25.611 -49.124 1.00 0.00 N ATOM 1791 CA ILE A 116 31.074 -24.326 -48.471 1.00 0.00 C ATOM 1792 C ILE A 116 31.438 -23.230 -49.452 1.00 0.00 C ATOM 1793 O ILE A 116 30.807 -22.182 -49.462 1.00 0.00 O ATOM 1794 CB ILE A 116 32.121 -24.351 -47.340 1.00 0.00 C ATOM 1795 CG1 ILE A 116 31.727 -25.397 -46.286 1.00 0.00 C ATOM 1796 CG2 ILE A 116 32.243 -22.978 -46.730 1.00 0.00 C ATOM 1797 CD1 ILE A 116 30.358 -25.221 -45.767 1.00 0.00 C ATOM 1798 H ILE A 116 31.786 -26.185 -49.219 1.00 0.00 H ATOM 1799 HA ILE A 116 30.110 -24.073 -48.043 1.00 0.00 H ATOM 1800 HB ILE A 116 33.086 -24.653 -47.745 1.00 0.00 H ATOM 1801 1HG1 ILE A 116 31.808 -26.380 -46.718 1.00 0.00 H ATOM 1802 2HG1 ILE A 116 32.427 -25.340 -45.452 1.00 0.00 H ATOM 1803 1HG2 ILE A 116 32.985 -23.000 -45.930 1.00 0.00 H ATOM 1804 2HG2 ILE A 116 32.553 -22.279 -47.493 1.00 0.00 H ATOM 1805 3HG2 ILE A 116 31.279 -22.672 -46.320 1.00 0.00 H ATOM 1806 1HD1 ILE A 116 30.144 -25.988 -45.029 1.00 0.00 H ATOM 1807 2HD1 ILE A 116 30.270 -24.246 -45.306 1.00 0.00 H ATOM 1808 3HD1 ILE A 116 29.666 -25.300 -46.580 1.00 0.00 H ATOM 1809 N MET A 117 32.373 -23.504 -50.364 1.00 0.00 N ATOM 1810 CA MET A 117 32.672 -22.497 -51.389 1.00 0.00 C ATOM 1811 C MET A 117 31.446 -22.161 -52.240 1.00 0.00 C ATOM 1812 O MET A 117 31.140 -20.985 -52.446 1.00 0.00 O ATOM 1813 CB MET A 117 33.812 -22.969 -52.288 1.00 0.00 C ATOM 1814 CG MET A 117 35.167 -23.025 -51.599 1.00 0.00 C ATOM 1815 SD MET A 117 36.490 -23.594 -52.686 1.00 0.00 S ATOM 1816 CE MET A 117 37.832 -23.767 -51.517 1.00 0.00 C ATOM 1817 H MET A 117 32.925 -24.353 -50.275 1.00 0.00 H ATOM 1818 HA MET A 117 32.974 -21.576 -50.888 1.00 0.00 H ATOM 1819 1HB MET A 117 33.587 -23.956 -52.662 1.00 0.00 H ATOM 1820 2HB MET A 117 33.899 -22.304 -53.146 1.00 0.00 H ATOM 1821 1HG MET A 117 35.424 -22.038 -51.237 1.00 0.00 H ATOM 1822 2HG MET A 117 35.112 -23.701 -50.744 1.00 0.00 H ATOM 1823 1HE MET A 117 38.717 -24.111 -52.035 1.00 0.00 H ATOM 1824 2HE MET A 117 38.035 -22.801 -51.048 1.00 0.00 H ATOM 1825 3HE MET A 117 37.555 -24.491 -50.749 1.00 0.00 H ATOM 1826 N LEU A 118 30.696 -23.178 -52.678 1.00 0.00 N ATOM 1827 CA LEU A 118 29.502 -22.911 -53.464 1.00 0.00 C ATOM 1828 C LEU A 118 28.464 -22.170 -52.672 1.00 0.00 C ATOM 1829 O LEU A 118 27.950 -21.151 -53.123 1.00 0.00 O ATOM 1830 CB LEU A 118 28.856 -24.189 -53.988 1.00 0.00 C ATOM 1831 CG LEU A 118 27.544 -23.965 -54.731 1.00 0.00 C ATOM 1832 CD1 LEU A 118 27.776 -23.022 -55.906 1.00 0.00 C ATOM 1833 CD2 LEU A 118 27.008 -25.302 -55.199 1.00 0.00 C ATOM 1834 H LEU A 118 30.893 -24.131 -52.394 1.00 0.00 H ATOM 1835 HA LEU A 118 29.787 -22.303 -54.322 1.00 0.00 H ATOM 1836 1HB LEU A 118 29.554 -24.682 -54.662 1.00 0.00 H ATOM 1837 2HB LEU A 118 28.667 -24.848 -53.163 1.00 0.00 H ATOM 1838 HG LEU A 118 26.831 -23.497 -54.072 1.00 0.00 H ATOM 1839 1HD1 LEU A 118 26.837 -22.863 -56.436 1.00 0.00 H ATOM 1840 2HD1 LEU A 118 28.151 -22.064 -55.536 1.00 0.00 H ATOM 1841 3HD1 LEU A 118 28.507 -23.458 -56.586 1.00 0.00 H ATOM 1842 1HD2 LEU A 118 26.068 -25.149 -55.731 1.00 0.00 H ATOM 1843 2HD2 LEU A 118 27.730 -25.771 -55.865 1.00 0.00 H ATOM 1844 3HD2 LEU A 118 26.836 -25.946 -54.334 1.00 0.00 H ATOM 1845 N GLY A 119 28.181 -22.668 -51.476 1.00 0.00 N ATOM 1846 CA GLY A 119 27.194 -22.066 -50.612 1.00 0.00 C ATOM 1847 C GLY A 119 27.523 -20.619 -50.261 1.00 0.00 C ATOM 1848 O GLY A 119 26.653 -19.770 -50.348 1.00 0.00 O ATOM 1849 H GLY A 119 28.635 -23.522 -51.187 1.00 0.00 H ATOM 1850 1HA GLY A 119 26.221 -22.100 -51.094 1.00 0.00 H ATOM 1851 2HA GLY A 119 27.120 -22.646 -49.696 1.00 0.00 H ATOM 1852 N ARG A 120 28.809 -20.287 -50.079 1.00 0.00 N ATOM 1853 CA ARG A 120 29.173 -18.913 -49.720 1.00 0.00 C ATOM 1854 C ARG A 120 28.845 -17.995 -50.877 1.00 0.00 C ATOM 1855 O ARG A 120 28.199 -16.967 -50.692 1.00 0.00 O ATOM 1856 CB ARG A 120 30.659 -18.808 -49.386 1.00 0.00 C ATOM 1857 CG ARG A 120 31.064 -19.428 -48.041 1.00 0.00 C ATOM 1858 CD ARG A 120 30.739 -18.582 -46.841 1.00 0.00 C ATOM 1859 NE ARG A 120 31.520 -17.343 -46.808 1.00 0.00 N ATOM 1860 CZ ARG A 120 31.237 -16.251 -46.032 1.00 0.00 C ATOM 1861 NH1 ARG A 120 30.184 -16.246 -45.219 1.00 0.00 N ATOM 1862 NH2 ARG A 120 32.018 -15.186 -46.088 1.00 0.00 N ATOM 1863 H ARG A 120 29.465 -21.024 -49.873 1.00 0.00 H ATOM 1864 HA ARG A 120 28.602 -18.601 -48.850 1.00 0.00 H ATOM 1865 1HB ARG A 120 31.243 -19.300 -50.165 1.00 0.00 H ATOM 1866 2HB ARG A 120 30.956 -17.757 -49.370 1.00 0.00 H ATOM 1867 1HG ARG A 120 30.557 -20.368 -47.901 1.00 0.00 H ATOM 1868 2HG ARG A 120 32.119 -19.582 -48.048 1.00 0.00 H ATOM 1869 1HD ARG A 120 29.685 -18.315 -46.859 1.00 0.00 H ATOM 1870 2HD ARG A 120 30.957 -19.146 -45.934 1.00 0.00 H ATOM 1871 HE ARG A 120 32.343 -17.301 -47.421 1.00 0.00 H ATOM 1872 1HH1 ARG A 120 29.582 -17.056 -45.170 1.00 0.00 H ATOM 1873 2HH1 ARG A 120 29.983 -15.420 -44.640 1.00 0.00 H ATOM 1874 1HH2 ARG A 120 32.821 -15.179 -46.703 1.00 0.00 H ATOM 1875 2HH2 ARG A 120 31.813 -14.379 -45.518 1.00 0.00 H ATOM 1876 N LEU A 121 29.081 -18.496 -52.085 1.00 0.00 N ATOM 1877 CA LEU A 121 28.854 -17.699 -53.278 1.00 0.00 C ATOM 1878 C LEU A 121 27.354 -17.467 -53.440 1.00 0.00 C ATOM 1879 O LEU A 121 26.915 -16.333 -53.585 1.00 0.00 O ATOM 1880 CB LEU A 121 29.419 -18.398 -54.518 1.00 0.00 C ATOM 1881 CG LEU A 121 29.386 -17.572 -55.804 1.00 0.00 C ATOM 1882 CD1 LEU A 121 30.558 -17.968 -56.679 1.00 0.00 C ATOM 1883 CD2 LEU A 121 28.053 -17.806 -56.514 1.00 0.00 C ATOM 1884 H LEU A 121 29.683 -19.312 -52.156 1.00 0.00 H ATOM 1885 HA LEU A 121 29.367 -16.747 -53.168 1.00 0.00 H ATOM 1886 1HB LEU A 121 30.452 -18.670 -54.322 1.00 0.00 H ATOM 1887 2HB LEU A 121 28.854 -19.307 -54.693 1.00 0.00 H ATOM 1888 HG LEU A 121 29.490 -16.513 -55.565 1.00 0.00 H ATOM 1889 1HD1 LEU A 121 30.540 -17.382 -57.599 1.00 0.00 H ATOM 1890 2HD1 LEU A 121 31.483 -17.780 -56.150 1.00 0.00 H ATOM 1891 3HD1 LEU A 121 30.488 -19.028 -56.923 1.00 0.00 H ATOM 1892 1HD2 LEU A 121 28.022 -17.220 -57.433 1.00 0.00 H ATOM 1893 2HD2 LEU A 121 27.950 -18.865 -56.756 1.00 0.00 H ATOM 1894 3HD2 LEU A 121 27.240 -17.504 -55.866 1.00 0.00 H ATOM 1895 N LEU A 122 26.567 -18.535 -53.248 1.00 0.00 N ATOM 1896 CA LEU A 122 25.117 -18.486 -53.449 1.00 0.00 C ATOM 1897 C LEU A 122 24.455 -17.521 -52.466 1.00 0.00 C ATOM 1898 O LEU A 122 23.547 -16.772 -52.836 1.00 0.00 O ATOM 1899 CB LEU A 122 24.502 -19.874 -53.290 1.00 0.00 C ATOM 1900 CG LEU A 122 24.856 -20.890 -54.362 1.00 0.00 C ATOM 1901 CD1 LEU A 122 24.260 -22.245 -53.975 1.00 0.00 C ATOM 1902 CD2 LEU A 122 24.330 -20.416 -55.697 1.00 0.00 C ATOM 1903 H LEU A 122 27.008 -19.438 -53.136 1.00 0.00 H ATOM 1904 HA LEU A 122 24.921 -18.132 -54.461 1.00 0.00 H ATOM 1905 1HB LEU A 122 24.815 -20.280 -52.340 1.00 0.00 H ATOM 1906 2HB LEU A 122 23.417 -19.773 -53.280 1.00 0.00 H ATOM 1907 HG LEU A 122 25.936 -21.002 -54.420 1.00 0.00 H ATOM 1908 1HD1 LEU A 122 24.506 -22.982 -54.736 1.00 0.00 H ATOM 1909 2HD1 LEU A 122 24.667 -22.563 -53.021 1.00 0.00 H ATOM 1910 3HD1 LEU A 122 23.177 -22.156 -53.895 1.00 0.00 H ATOM 1911 1HD2 LEU A 122 24.585 -21.145 -56.467 1.00 0.00 H ATOM 1912 2HD2 LEU A 122 23.247 -20.308 -55.643 1.00 0.00 H ATOM 1913 3HD2 LEU A 122 24.779 -19.453 -55.943 1.00 0.00 H ATOM 1914 N VAL A 123 24.961 -17.501 -51.227 1.00 0.00 N ATOM 1915 CA VAL A 123 24.430 -16.622 -50.194 1.00 0.00 C ATOM 1916 C VAL A 123 24.763 -15.198 -50.613 1.00 0.00 C ATOM 1917 O VAL A 123 23.895 -14.329 -50.641 1.00 0.00 O ATOM 1918 CB VAL A 123 25.023 -16.909 -48.796 1.00 0.00 C ATOM 1919 CG1 VAL A 123 24.574 -15.886 -47.847 1.00 0.00 C ATOM 1920 CG2 VAL A 123 24.634 -18.256 -48.341 1.00 0.00 C ATOM 1921 H VAL A 123 25.624 -18.213 -50.967 1.00 0.00 H ATOM 1922 HA VAL A 123 23.347 -16.744 -50.141 1.00 0.00 H ATOM 1923 HB VAL A 123 26.112 -16.850 -48.843 1.00 0.00 H ATOM 1924 1HG1 VAL A 123 24.995 -16.095 -46.866 1.00 0.00 H ATOM 1925 2HG1 VAL A 123 24.897 -14.933 -48.175 1.00 0.00 H ATOM 1926 3HG1 VAL A 123 23.486 -15.899 -47.784 1.00 0.00 H ATOM 1927 1HG2 VAL A 123 25.057 -18.446 -47.356 1.00 0.00 H ATOM 1928 2HG2 VAL A 123 23.549 -18.321 -48.286 1.00 0.00 H ATOM 1929 3HG2 VAL A 123 24.991 -18.959 -49.013 1.00 0.00 H ATOM 1930 N GLY A 124 25.985 -15.038 -51.135 1.00 0.00 N ATOM 1931 CA GLY A 124 26.492 -13.759 -51.614 1.00 0.00 C ATOM 1932 C GLY A 124 25.652 -13.200 -52.739 1.00 0.00 C ATOM 1933 O GLY A 124 25.368 -12.009 -52.748 1.00 0.00 O ATOM 1934 H GLY A 124 26.647 -15.795 -51.045 1.00 0.00 H ATOM 1935 1HA GLY A 124 26.518 -13.040 -50.808 1.00 0.00 H ATOM 1936 2HA GLY A 124 27.518 -13.886 -51.956 1.00 0.00 H ATOM 1937 N VAL A 125 25.132 -14.066 -53.602 1.00 0.00 N ATOM 1938 CA VAL A 125 24.320 -13.570 -54.705 1.00 0.00 C ATOM 1939 C VAL A 125 23.046 -12.978 -54.148 1.00 0.00 C ATOM 1940 O VAL A 125 22.744 -11.808 -54.382 1.00 0.00 O ATOM 1941 CB VAL A 125 23.979 -14.699 -55.691 1.00 0.00 C ATOM 1942 CG1 VAL A 125 22.975 -14.203 -56.727 1.00 0.00 C ATOM 1943 CG2 VAL A 125 25.257 -15.183 -56.342 1.00 0.00 C ATOM 1944 H VAL A 125 25.550 -14.984 -53.667 1.00 0.00 H ATOM 1945 HA VAL A 125 24.881 -12.814 -55.247 1.00 0.00 H ATOM 1946 HB VAL A 125 23.507 -15.519 -55.156 1.00 0.00 H ATOM 1947 1HG1 VAL A 125 22.740 -15.010 -57.421 1.00 0.00 H ATOM 1948 2HG1 VAL A 125 22.063 -13.880 -56.225 1.00 0.00 H ATOM 1949 3HG1 VAL A 125 23.402 -13.373 -57.272 1.00 0.00 H ATOM 1950 1HG2 VAL A 125 25.028 -15.984 -57.042 1.00 0.00 H ATOM 1951 2HG2 VAL A 125 25.726 -14.360 -56.874 1.00 0.00 H ATOM 1952 3HG2 VAL A 125 25.927 -15.549 -55.587 1.00 0.00 H ATOM 1953 N ASN A 126 22.476 -13.678 -53.177 1.00 0.00 N ATOM 1954 CA ASN A 126 21.205 -13.279 -52.600 1.00 0.00 C ATOM 1955 C ASN A 126 21.380 -12.009 -51.769 1.00 0.00 C ATOM 1956 O ASN A 126 20.544 -11.106 -51.817 1.00 0.00 O ATOM 1957 CB ASN A 126 20.641 -14.403 -51.772 1.00 0.00 C ATOM 1958 CG ASN A 126 20.279 -15.571 -52.627 1.00 0.00 C ATOM 1959 OD1 ASN A 126 19.923 -15.411 -53.802 1.00 0.00 O ATOM 1960 ND2 ASN A 126 20.358 -16.727 -52.081 1.00 0.00 N ATOM 1961 H ASN A 126 22.800 -14.628 -53.022 1.00 0.00 H ATOM 1962 HA ASN A 126 20.507 -13.052 -53.407 1.00 0.00 H ATOM 1963 1HB ASN A 126 21.365 -14.712 -51.029 1.00 0.00 H ATOM 1964 2HB ASN A 126 19.755 -14.056 -51.238 1.00 0.00 H ATOM 1965 1HD2 ASN A 126 20.128 -17.547 -52.608 1.00 0.00 H ATOM 1966 2HD2 ASN A 126 20.651 -16.811 -51.129 1.00 0.00 H ATOM 1967 N ALA A 127 22.555 -11.884 -51.143 1.00 0.00 N ATOM 1968 CA ALA A 127 22.906 -10.718 -50.341 1.00 0.00 C ATOM 1969 C ALA A 127 23.109 -9.491 -51.235 1.00 0.00 C ATOM 1970 O ALA A 127 22.523 -8.435 -50.994 1.00 0.00 O ATOM 1971 CB ALA A 127 24.148 -11.013 -49.528 1.00 0.00 C ATOM 1972 H ALA A 127 23.117 -12.717 -51.032 1.00 0.00 H ATOM 1973 HA ALA A 127 22.080 -10.502 -49.663 1.00 0.00 H ATOM 1974 1HB ALA A 127 24.374 -10.149 -48.950 1.00 0.00 H ATOM 1975 2HB ALA A 127 23.963 -11.867 -48.874 1.00 0.00 H ATOM 1976 3HB ALA A 127 24.976 -11.244 -50.186 1.00 0.00 H ATOM 1977 N GLY A 128 23.773 -9.708 -52.377 1.00 0.00 N ATOM 1978 CA GLY A 128 24.041 -8.649 -53.349 1.00 0.00 C ATOM 1979 C GLY A 128 22.755 -8.104 -53.939 1.00 0.00 C ATOM 1980 O GLY A 128 22.622 -6.896 -54.137 1.00 0.00 O ATOM 1981 H GLY A 128 24.224 -10.599 -52.510 1.00 0.00 H ATOM 1982 1HA GLY A 128 24.589 -7.849 -52.868 1.00 0.00 H ATOM 1983 2HA GLY A 128 24.672 -9.033 -54.145 1.00 0.00 H ATOM 1984 N VAL A 129 21.752 -8.970 -54.063 1.00 0.00 N ATOM 1985 CA VAL A 129 20.489 -8.525 -54.624 1.00 0.00 C ATOM 1986 C VAL A 129 19.674 -7.745 -53.606 1.00 0.00 C ATOM 1987 O VAL A 129 19.299 -6.602 -53.867 1.00 0.00 O ATOM 1988 CB VAL A 129 19.619 -9.696 -55.137 1.00 0.00 C ATOM 1989 CG1 VAL A 129 18.259 -9.155 -55.574 1.00 0.00 C ATOM 1990 CG2 VAL A 129 20.297 -10.406 -56.259 1.00 0.00 C ATOM 1991 H VAL A 129 21.957 -9.960 -54.035 1.00 0.00 H ATOM 1992 HA VAL A 129 20.702 -7.860 -55.463 1.00 0.00 H ATOM 1993 HB VAL A 129 19.448 -10.399 -54.329 1.00 0.00 H ATOM 1994 1HG1 VAL A 129 17.641 -9.973 -55.936 1.00 0.00 H ATOM 1995 2HG1 VAL A 129 17.772 -8.681 -54.727 1.00 0.00 H ATOM 1996 3HG1 VAL A 129 18.395 -8.428 -56.369 1.00 0.00 H ATOM 1997 1HG2 VAL A 129 19.668 -11.226 -56.604 1.00 0.00 H ATOM 1998 2HG2 VAL A 129 20.461 -9.716 -57.061 1.00 0.00 H ATOM 1999 3HG2 VAL A 129 21.240 -10.799 -55.920 1.00 0.00 H ATOM 2000 N SER A 130 19.559 -8.299 -52.394 1.00 0.00 N ATOM 2001 CA SER A 130 18.768 -7.690 -51.326 1.00 0.00 C ATOM 2002 C SER A 130 19.356 -6.375 -50.831 1.00 0.00 C ATOM 2003 O SER A 130 18.619 -5.444 -50.504 1.00 0.00 O ATOM 2004 CB SER A 130 18.644 -8.649 -50.152 1.00 0.00 C ATOM 2005 OG SER A 130 19.872 -8.809 -49.497 1.00 0.00 O ATOM 2006 H SER A 130 19.914 -9.236 -52.260 1.00 0.00 H ATOM 2007 HA SER A 130 17.775 -7.480 -51.715 1.00 0.00 H ATOM 2008 1HB SER A 130 17.902 -8.270 -49.450 1.00 0.00 H ATOM 2009 2HB SER A 130 18.294 -9.617 -50.510 1.00 0.00 H ATOM 2010 HG SER A 130 20.515 -9.005 -50.182 1.00 0.00 H ATOM 2011 N MET A 131 20.656 -6.183 -51.077 1.00 0.00 N ATOM 2012 CA MET A 131 21.304 -4.929 -50.702 1.00 0.00 C ATOM 2013 C MET A 131 20.733 -3.767 -51.522 1.00 0.00 C ATOM 2014 O MET A 131 20.762 -2.618 -51.085 1.00 0.00 O ATOM 2015 CB MET A 131 22.813 -5.009 -50.888 1.00 0.00 C ATOM 2016 CG MET A 131 23.544 -3.786 -50.368 1.00 0.00 C ATOM 2017 SD MET A 131 25.312 -3.889 -50.565 1.00 0.00 S ATOM 2018 CE MET A 131 25.698 -5.206 -49.417 1.00 0.00 C ATOM 2019 H MET A 131 21.245 -6.993 -51.216 1.00 0.00 H ATOM 2020 HA MET A 131 21.101 -4.732 -49.649 1.00 0.00 H ATOM 2021 1HB MET A 131 23.200 -5.887 -50.371 1.00 0.00 H ATOM 2022 2HB MET A 131 23.044 -5.125 -51.949 1.00 0.00 H ATOM 2023 1HG MET A 131 23.193 -2.901 -50.899 1.00 0.00 H ATOM 2024 2HG MET A 131 23.328 -3.657 -49.309 1.00 0.00 H ATOM 2025 1HE MET A 131 26.770 -5.388 -49.426 1.00 0.00 H ATOM 2026 2HE MET A 131 25.385 -4.919 -48.412 1.00 0.00 H ATOM 2027 3HE MET A 131 25.172 -6.116 -49.714 1.00 0.00 H ATOM 2028 N ASN A 132 20.192 -4.088 -52.709 1.00 0.00 N ATOM 2029 CA ASN A 132 19.664 -3.096 -53.631 1.00 0.00 C ATOM 2030 C ASN A 132 18.147 -3.109 -53.621 1.00 0.00 C ATOM 2031 O ASN A 132 17.526 -2.053 -53.552 1.00 0.00 O ATOM 2032 CB ASN A 132 20.201 -3.351 -55.030 1.00 0.00 C ATOM 2033 CG ASN A 132 21.674 -3.090 -55.146 1.00 0.00 C ATOM 2034 OD1 ASN A 132 22.102 -1.939 -55.301 1.00 0.00 O ATOM 2035 ND2 ASN A 132 22.461 -4.132 -55.076 1.00 0.00 N ATOM 2036 H ASN A 132 20.197 -5.051 -53.011 1.00 0.00 H ATOM 2037 HA ASN A 132 19.990 -2.106 -53.305 1.00 0.00 H ATOM 2038 1HB ASN A 132 20.005 -4.389 -55.309 1.00 0.00 H ATOM 2039 2HB ASN A 132 19.677 -2.718 -55.740 1.00 0.00 H ATOM 2040 1HD2 ASN A 132 23.453 -4.016 -55.147 1.00 0.00 H ATOM 2041 2HD2 ASN A 132 22.073 -5.045 -54.949 1.00 0.00 H ATOM 2042 N ILE A 133 17.561 -4.295 -53.444 1.00 0.00 N ATOM 2043 CA ILE A 133 16.113 -4.449 -53.451 1.00 0.00 C ATOM 2044 C ILE A 133 15.390 -3.936 -52.226 1.00 0.00 C ATOM 2045 O ILE A 133 14.337 -3.322 -52.361 1.00 0.00 O ATOM 2046 CB ILE A 133 15.704 -5.924 -53.627 1.00 0.00 C ATOM 2047 CG1 ILE A 133 16.177 -6.442 -54.998 1.00 0.00 C ATOM 2048 CG2 ILE A 133 14.180 -6.071 -53.477 1.00 0.00 C ATOM 2049 CD1 ILE A 133 15.634 -5.671 -56.156 1.00 0.00 C ATOM 2050 H ILE A 133 18.136 -5.127 -53.486 1.00 0.00 H ATOM 2051 HA ILE A 133 15.726 -3.886 -54.299 1.00 0.00 H ATOM 2052 HB ILE A 133 16.193 -6.527 -52.875 1.00 0.00 H ATOM 2053 1HG1 ILE A 133 17.257 -6.405 -55.037 1.00 0.00 H ATOM 2054 2HG1 ILE A 133 15.874 -7.485 -55.104 1.00 0.00 H ATOM 2055 1HG2 ILE A 133 13.902 -7.115 -53.602 1.00 0.00 H ATOM 2056 2HG2 ILE A 133 13.876 -5.734 -52.486 1.00 0.00 H ATOM 2057 3HG2 ILE A 133 13.680 -5.470 -54.234 1.00 0.00 H ATOM 2058 1HD1 ILE A 133 16.013 -6.099 -57.088 1.00 0.00 H ATOM 2059 2HD1 ILE A 133 14.543 -5.722 -56.150 1.00 0.00 H ATOM 2060 3HD1 ILE A 133 15.948 -4.639 -56.079 1.00 0.00 H ATOM 2061 N GLN A 134 15.931 -4.148 -51.023 1.00 0.00 N ATOM 2062 CA GLN A 134 15.193 -3.680 -49.868 1.00 0.00 C ATOM 2063 C GLN A 134 15.108 -2.138 -49.831 1.00 0.00 C ATOM 2064 O GLN A 134 13.993 -1.620 -49.785 1.00 0.00 O ATOM 2065 CB GLN A 134 15.814 -4.194 -48.559 1.00 0.00 C ATOM 2066 CG GLN A 134 15.039 -3.841 -47.343 1.00 0.00 C ATOM 2067 CD GLN A 134 13.697 -4.550 -47.311 1.00 0.00 C ATOM 2068 OE1 GLN A 134 13.627 -5.765 -47.470 1.00 0.00 O ATOM 2069 NE2 GLN A 134 12.623 -3.797 -47.105 1.00 0.00 N ATOM 2070 H GLN A 134 16.837 -4.585 -50.925 1.00 0.00 H ATOM 2071 HA GLN A 134 14.174 -4.064 -49.934 1.00 0.00 H ATOM 2072 1HB GLN A 134 15.901 -5.280 -48.602 1.00 0.00 H ATOM 2073 2HB GLN A 134 16.781 -3.824 -48.420 1.00 0.00 H ATOM 2074 1HG GLN A 134 15.614 -4.135 -46.467 1.00 0.00 H ATOM 2075 2HG GLN A 134 14.868 -2.768 -47.336 1.00 0.00 H ATOM 2076 1HE2 GLN A 134 11.715 -4.217 -47.076 1.00 0.00 H ATOM 2077 2HE2 GLN A 134 12.722 -2.814 -46.981 1.00 0.00 H ATOM 2078 N PRO A 135 16.184 -1.355 -50.162 1.00 0.00 N ATOM 2079 CA PRO A 135 16.126 0.087 -50.304 1.00 0.00 C ATOM 2080 C PRO A 135 15.059 0.510 -51.311 1.00 0.00 C ATOM 2081 O PRO A 135 14.306 1.443 -51.050 1.00 0.00 O ATOM 2082 CB PRO A 135 17.535 0.437 -50.798 1.00 0.00 C ATOM 2083 CG PRO A 135 18.404 -0.591 -50.160 1.00 0.00 C ATOM 2084 CD PRO A 135 17.601 -1.861 -50.181 1.00 0.00 C ATOM 2085 HA PRO A 135 15.943 0.541 -49.320 1.00 0.00 H ATOM 2086 1HB PRO A 135 17.568 0.406 -51.898 1.00 0.00 H ATOM 2087 2HB PRO A 135 17.794 1.463 -50.499 1.00 0.00 H ATOM 2088 1HG PRO A 135 19.341 -0.684 -50.715 1.00 0.00 H ATOM 2089 2HG PRO A 135 18.667 -0.284 -49.138 1.00 0.00 H ATOM 2090 1HD PRO A 135 17.801 -2.383 -51.060 1.00 0.00 H ATOM 2091 2HD PRO A 135 17.861 -2.427 -49.330 1.00 0.00 H ATOM 2092 N MET A 136 14.890 -0.288 -52.386 1.00 0.00 N ATOM 2093 CA MET A 136 13.883 0.009 -53.402 1.00 0.00 C ATOM 2094 C MET A 136 12.493 -0.102 -52.840 1.00 0.00 C ATOM 2095 O MET A 136 11.724 0.855 -52.898 1.00 0.00 O ATOM 2096 CB MET A 136 14.004 -0.904 -54.620 1.00 0.00 C ATOM 2097 CG MET A 136 15.227 -0.710 -55.458 1.00 0.00 C ATOM 2098 SD MET A 136 15.298 -1.886 -56.825 1.00 0.00 S ATOM 2099 CE MET A 136 17.019 -1.795 -57.263 1.00 0.00 C ATOM 2100 H MET A 136 15.630 -0.940 -52.626 1.00 0.00 H ATOM 2101 HA MET A 136 14.022 1.036 -53.740 1.00 0.00 H ATOM 2102 1HB MET A 136 13.999 -1.931 -54.304 1.00 0.00 H ATOM 2103 2HB MET A 136 13.146 -0.758 -55.268 1.00 0.00 H ATOM 2104 1HG MET A 136 15.233 0.301 -55.861 1.00 0.00 H ATOM 2105 2HG MET A 136 16.073 -0.827 -54.872 1.00 0.00 H ATOM 2106 1HE MET A 136 17.218 -2.468 -58.097 1.00 0.00 H ATOM 2107 2HE MET A 136 17.265 -0.773 -57.554 1.00 0.00 H ATOM 2108 3HE MET A 136 17.633 -2.088 -56.398 1.00 0.00 H ATOM 2109 N TYR A 137 12.264 -1.171 -52.075 1.00 0.00 N ATOM 2110 CA TYR A 137 10.945 -1.422 -51.531 1.00 0.00 C ATOM 2111 C TYR A 137 10.544 -0.292 -50.622 1.00 0.00 C ATOM 2112 O TYR A 137 9.497 0.327 -50.800 1.00 0.00 O ATOM 2113 CB TYR A 137 10.852 -2.741 -50.760 1.00 0.00 C ATOM 2114 CG TYR A 137 9.421 -2.978 -50.280 1.00 0.00 C ATOM 2115 CD1 TYR A 137 8.455 -3.478 -51.155 1.00 0.00 C ATOM 2116 CD2 TYR A 137 9.081 -2.692 -48.959 1.00 0.00 C ATOM 2117 CE1 TYR A 137 7.164 -3.688 -50.708 1.00 0.00 C ATOM 2118 CE2 TYR A 137 7.785 -2.904 -48.517 1.00 0.00 C ATOM 2119 CZ TYR A 137 6.828 -3.403 -49.393 1.00 0.00 C ATOM 2120 OH TYR A 137 5.547 -3.611 -48.949 1.00 0.00 O ATOM 2121 H TYR A 137 12.939 -1.920 -52.095 1.00 0.00 H ATOM 2122 HA TYR A 137 10.232 -1.479 -52.354 1.00 0.00 H ATOM 2123 1HB TYR A 137 11.164 -3.564 -51.385 1.00 0.00 H ATOM 2124 2HB TYR A 137 11.529 -2.718 -49.904 1.00 0.00 H ATOM 2125 HD1 TYR A 137 8.716 -3.703 -52.190 1.00 0.00 H ATOM 2126 HD2 TYR A 137 9.837 -2.301 -48.278 1.00 0.00 H ATOM 2127 HE1 TYR A 137 6.411 -4.079 -51.391 1.00 0.00 H ATOM 2128 HE2 TYR A 137 7.520 -2.680 -47.483 1.00 0.00 H ATOM 2129 HH TYR A 137 5.009 -3.980 -49.648 1.00 0.00 H ATOM 2130 N LEU A 138 11.493 0.075 -49.765 1.00 0.00 N ATOM 2131 CA LEU A 138 11.290 1.069 -48.735 1.00 0.00 C ATOM 2132 C LEU A 138 11.040 2.457 -49.313 1.00 0.00 C ATOM 2133 O LEU A 138 10.126 3.152 -48.882 1.00 0.00 O ATOM 2134 CB LEU A 138 12.511 1.096 -47.824 1.00 0.00 C ATOM 2135 CG LEU A 138 12.726 -0.158 -46.993 1.00 0.00 C ATOM 2136 CD1 LEU A 138 14.050 -0.054 -46.285 1.00 0.00 C ATOM 2137 CD2 LEU A 138 11.581 -0.317 -46.001 1.00 0.00 C ATOM 2138 H LEU A 138 12.315 -0.510 -49.691 1.00 0.00 H ATOM 2139 HA LEU A 138 10.411 0.786 -48.159 1.00 0.00 H ATOM 2140 1HB LEU A 138 13.399 1.249 -48.437 1.00 0.00 H ATOM 2141 2HB LEU A 138 12.417 1.940 -47.140 1.00 0.00 H ATOM 2142 HG LEU A 138 12.760 -1.021 -47.642 1.00 0.00 H ATOM 2143 1HD1 LEU A 138 14.205 -0.948 -45.693 1.00 0.00 H ATOM 2144 2HD1 LEU A 138 14.850 0.041 -47.023 1.00 0.00 H ATOM 2145 3HD1 LEU A 138 14.049 0.822 -45.637 1.00 0.00 H ATOM 2146 1HD2 LEU A 138 11.738 -1.220 -45.405 1.00 0.00 H ATOM 2147 2HD2 LEU A 138 11.545 0.550 -45.342 1.00 0.00 H ATOM 2148 3HD2 LEU A 138 10.638 -0.400 -46.543 1.00 0.00 H ATOM 2149 N GLY A 139 11.755 2.779 -50.387 1.00 0.00 N ATOM 2150 CA GLY A 139 11.625 4.081 -51.024 1.00 0.00 C ATOM 2151 C GLY A 139 10.267 4.240 -51.671 1.00 0.00 C ATOM 2152 O GLY A 139 9.645 5.298 -51.575 1.00 0.00 O ATOM 2153 H GLY A 139 12.528 2.189 -50.661 1.00 0.00 H ATOM 2154 1HA GLY A 139 11.771 4.865 -50.280 1.00 0.00 H ATOM 2155 2HA GLY A 139 12.407 4.197 -51.774 1.00 0.00 H ATOM 2156 N GLU A 140 9.760 3.147 -52.225 1.00 0.00 N ATOM 2157 CA GLU A 140 8.511 3.220 -52.953 1.00 0.00 C ATOM 2158 C GLU A 140 7.336 3.073 -51.991 1.00 0.00 C ATOM 2159 O GLU A 140 6.265 3.637 -52.215 1.00 0.00 O ATOM 2160 CB GLU A 140 8.454 2.137 -54.029 1.00 0.00 C ATOM 2161 CG GLU A 140 9.549 2.271 -55.104 1.00 0.00 C ATOM 2162 CD GLU A 140 9.459 3.527 -55.904 1.00 0.00 C ATOM 2163 OE1 GLU A 140 8.414 3.818 -56.404 1.00 0.00 O ATOM 2164 OE2 GLU A 140 10.457 4.201 -56.014 1.00 0.00 O ATOM 2165 H GLU A 140 10.347 2.332 -52.330 1.00 0.00 H ATOM 2166 HA GLU A 140 8.446 4.194 -53.441 1.00 0.00 H ATOM 2167 1HB GLU A 140 8.552 1.155 -53.562 1.00 0.00 H ATOM 2168 2HB GLU A 140 7.482 2.166 -54.529 1.00 0.00 H ATOM 2169 1HG GLU A 140 10.523 2.243 -54.618 1.00 0.00 H ATOM 2170 2HG GLU A 140 9.483 1.411 -55.786 1.00 0.00 H ATOM 2171 N SER A 141 7.598 2.417 -50.859 1.00 0.00 N ATOM 2172 CA SER A 141 6.596 2.195 -49.830 1.00 0.00 C ATOM 2173 C SER A 141 6.324 3.473 -49.037 1.00 0.00 C ATOM 2174 O SER A 141 5.176 3.795 -48.730 1.00 0.00 O ATOM 2175 CB SER A 141 7.051 1.093 -48.889 1.00 0.00 C ATOM 2176 OG SER A 141 7.164 -0.126 -49.564 1.00 0.00 O ATOM 2177 H SER A 141 8.455 1.886 -50.795 1.00 0.00 H ATOM 2178 HA SER A 141 5.667 1.886 -50.309 1.00 0.00 H ATOM 2179 1HB SER A 141 8.013 1.361 -48.454 1.00 0.00 H ATOM 2180 2HB SER A 141 6.347 0.992 -48.077 1.00 0.00 H ATOM 2181 HG SER A 141 7.879 -0.014 -50.196 1.00 0.00 H ATOM 2182 N ALA A 142 7.379 4.277 -48.871 1.00 0.00 N ATOM 2183 CA ALA A 142 7.332 5.497 -48.069 1.00 0.00 C ATOM 2184 C ALA A 142 6.469 6.559 -48.777 1.00 0.00 C ATOM 2185 O ALA A 142 6.386 6.558 -50.005 1.00 0.00 O ATOM 2186 CB ALA A 142 8.750 5.995 -47.815 1.00 0.00 C ATOM 2187 H ALA A 142 8.292 3.887 -49.048 1.00 0.00 H ATOM 2188 HA ALA A 142 6.860 5.250 -47.124 1.00 0.00 H ATOM 2189 1HB ALA A 142 8.723 6.875 -47.209 1.00 0.00 H ATOM 2190 2HB ALA A 142 9.322 5.226 -47.303 1.00 0.00 H ATOM 2191 3HB ALA A 142 9.229 6.229 -48.765 1.00 0.00 H ATOM 2192 N PRO A 143 5.815 7.467 -48.027 1.00 0.00 N ATOM 2193 CA PRO A 143 5.071 8.615 -48.519 1.00 0.00 C ATOM 2194 C PRO A 143 5.997 9.688 -49.072 1.00 0.00 C ATOM 2195 O PRO A 143 7.180 9.711 -48.767 1.00 0.00 O ATOM 2196 CB PRO A 143 4.325 9.106 -47.273 1.00 0.00 C ATOM 2197 CG PRO A 143 5.204 8.721 -46.123 1.00 0.00 C ATOM 2198 CD PRO A 143 5.838 7.402 -46.531 1.00 0.00 C ATOM 2199 HA PRO A 143 4.375 8.287 -49.285 1.00 0.00 H ATOM 2200 1HB PRO A 143 4.166 10.195 -47.337 1.00 0.00 H ATOM 2201 2HB PRO A 143 3.332 8.636 -47.221 1.00 0.00 H ATOM 2202 1HG PRO A 143 5.939 9.510 -45.956 1.00 0.00 H ATOM 2203 2HG PRO A 143 4.611 8.629 -45.202 1.00 0.00 H ATOM 2204 1HD PRO A 143 6.856 7.367 -46.130 1.00 0.00 H ATOM 2205 2HD PRO A 143 5.239 6.559 -46.154 1.00 0.00 H ATOM 2206 N LYS A 144 5.445 10.592 -49.878 1.00 0.00 N ATOM 2207 CA LYS A 144 6.215 11.710 -50.435 1.00 0.00 C ATOM 2208 C LYS A 144 6.979 12.485 -49.353 1.00 0.00 C ATOM 2209 O LYS A 144 8.057 13.024 -49.607 1.00 0.00 O ATOM 2210 CB LYS A 144 5.280 12.660 -51.191 1.00 0.00 C ATOM 2211 CG LYS A 144 5.975 13.826 -51.874 1.00 0.00 C ATOM 2212 CD LYS A 144 4.982 14.676 -52.663 1.00 0.00 C ATOM 2213 CE LYS A 144 5.669 15.867 -53.315 1.00 0.00 C ATOM 2214 NZ LYS A 144 4.709 16.723 -54.065 1.00 0.00 N ATOM 2215 H LYS A 144 4.463 10.516 -50.104 1.00 0.00 H ATOM 2216 HA LYS A 144 6.949 11.310 -51.135 1.00 0.00 H ATOM 2217 1HB LYS A 144 4.737 12.102 -51.955 1.00 0.00 H ATOM 2218 2HB LYS A 144 4.545 13.071 -50.498 1.00 0.00 H ATOM 2219 1HG LYS A 144 6.460 14.450 -51.123 1.00 0.00 H ATOM 2220 2HG LYS A 144 6.737 13.447 -52.554 1.00 0.00 H ATOM 2221 1HD LYS A 144 4.518 14.071 -53.435 1.00 0.00 H ATOM 2222 2HD LYS A 144 4.202 15.040 -51.994 1.00 0.00 H ATOM 2223 1HE LYS A 144 6.151 16.466 -52.543 1.00 0.00 H ATOM 2224 2HE LYS A 144 6.432 15.505 -54.003 1.00 0.00 H ATOM 2225 1HZ LYS A 144 5.203 17.499 -54.481 1.00 0.00 H ATOM 2226 2HZ LYS A 144 4.266 16.178 -54.791 1.00 0.00 H ATOM 2227 3HZ LYS A 144 4.004 17.074 -53.431 1.00 0.00 H ATOM 2228 N GLU A 145 6.401 12.550 -48.158 1.00 0.00 N ATOM 2229 CA GLU A 145 6.932 13.330 -47.045 1.00 0.00 C ATOM 2230 C GLU A 145 8.196 12.729 -46.417 1.00 0.00 C ATOM 2231 O GLU A 145 8.927 13.419 -45.705 1.00 0.00 O ATOM 2232 CB GLU A 145 5.862 13.481 -45.964 1.00 0.00 C ATOM 2233 CG GLU A 145 4.666 14.317 -46.390 1.00 0.00 C ATOM 2234 CD GLU A 145 3.617 14.434 -45.318 1.00 0.00 C ATOM 2235 OE1 GLU A 145 3.776 13.823 -44.287 1.00 0.00 O ATOM 2236 OE2 GLU A 145 2.656 15.134 -45.530 1.00 0.00 O ATOM 2237 H GLU A 145 5.538 12.046 -48.017 1.00 0.00 H ATOM 2238 HA GLU A 145 7.216 14.312 -47.424 1.00 0.00 H ATOM 2239 1HB GLU A 145 5.500 12.493 -45.673 1.00 0.00 H ATOM 2240 2HB GLU A 145 6.300 13.944 -45.080 1.00 0.00 H ATOM 2241 1HG GLU A 145 5.010 15.316 -46.654 1.00 0.00 H ATOM 2242 2HG GLU A 145 4.222 13.866 -47.278 1.00 0.00 H ATOM 2243 N LEU A 146 8.437 11.446 -46.663 1.00 0.00 N ATOM 2244 CA LEU A 146 9.510 10.702 -46.006 1.00 0.00 C ATOM 2245 C LEU A 146 10.304 9.843 -46.972 1.00 0.00 C ATOM 2246 O LEU A 146 9.739 9.076 -47.738 1.00 0.00 O ATOM 2247 CB LEU A 146 8.908 9.818 -44.902 1.00 0.00 C ATOM 2248 CG LEU A 146 9.887 8.971 -44.083 1.00 0.00 C ATOM 2249 CD1 LEU A 146 9.358 8.815 -42.668 1.00 0.00 C ATOM 2250 CD2 LEU A 146 10.058 7.606 -44.775 1.00 0.00 C ATOM 2251 H LEU A 146 7.853 10.953 -47.324 1.00 0.00 H ATOM 2252 HA LEU A 146 10.198 11.419 -45.558 1.00 0.00 H ATOM 2253 1HB LEU A 146 8.372 10.456 -44.201 1.00 0.00 H ATOM 2254 2HB LEU A 146 8.201 9.137 -45.350 1.00 0.00 H ATOM 2255 HG LEU A 146 10.850 9.475 -44.022 1.00 0.00 H ATOM 2256 1HD1 LEU A 146 10.054 8.212 -42.085 1.00 0.00 H ATOM 2257 2HD1 LEU A 146 9.255 9.797 -42.209 1.00 0.00 H ATOM 2258 3HD1 LEU A 146 8.387 8.323 -42.697 1.00 0.00 H ATOM 2259 1HD2 LEU A 146 10.750 6.991 -44.207 1.00 0.00 H ATOM 2260 2HD2 LEU A 146 9.092 7.104 -44.832 1.00 0.00 H ATOM 2261 3HD2 LEU A 146 10.446 7.743 -45.774 1.00 0.00 H ATOM 2262 N ARG A 147 11.625 9.955 -46.925 1.00 0.00 N ATOM 2263 CA ARG A 147 12.467 9.070 -47.717 1.00 0.00 C ATOM 2264 C ARG A 147 13.748 8.719 -46.979 1.00 0.00 C ATOM 2265 O ARG A 147 14.122 7.549 -46.894 1.00 0.00 O ATOM 2266 CB ARG A 147 12.824 9.699 -49.055 1.00 0.00 C ATOM 2267 CG ARG A 147 13.622 8.791 -49.990 1.00 0.00 C ATOM 2268 CD ARG A 147 13.804 9.401 -51.332 1.00 0.00 C ATOM 2269 NE ARG A 147 14.560 8.531 -52.228 1.00 0.00 N ATOM 2270 CZ ARG A 147 14.852 8.820 -53.513 1.00 0.00 C ATOM 2271 NH1 ARG A 147 14.447 9.956 -54.040 1.00 0.00 N ATOM 2272 NH2 ARG A 147 15.544 7.963 -54.243 1.00 0.00 N ATOM 2273 H ARG A 147 12.047 10.644 -46.319 1.00 0.00 H ATOM 2274 HA ARG A 147 11.921 8.144 -47.900 1.00 0.00 H ATOM 2275 1HB ARG A 147 11.912 9.993 -49.574 1.00 0.00 H ATOM 2276 2HB ARG A 147 13.410 10.602 -48.890 1.00 0.00 H ATOM 2277 1HG ARG A 147 14.607 8.604 -49.562 1.00 0.00 H ATOM 2278 2HG ARG A 147 13.093 7.842 -50.114 1.00 0.00 H ATOM 2279 1HD ARG A 147 12.830 9.589 -51.781 1.00 0.00 H ATOM 2280 2HD ARG A 147 14.346 10.341 -51.233 1.00 0.00 H ATOM 2281 HE ARG A 147 14.889 7.648 -51.860 1.00 0.00 H ATOM 2282 1HH1 ARG A 147 13.918 10.611 -53.482 1.00 0.00 H ATOM 2283 2HH1 ARG A 147 14.665 10.173 -55.001 1.00 0.00 H ATOM 2284 1HH2 ARG A 147 15.855 7.091 -53.838 1.00 0.00 H ATOM 2285 2HH2 ARG A 147 15.762 8.180 -55.205 1.00 0.00 H ATOM 2286 N GLY A 148 14.438 9.750 -46.479 1.00 0.00 N ATOM 2287 CA GLY A 148 15.793 9.658 -45.920 1.00 0.00 C ATOM 2288 C GLY A 148 15.872 9.007 -44.534 1.00 0.00 C ATOM 2289 O GLY A 148 16.905 8.464 -44.154 1.00 0.00 O ATOM 2290 H GLY A 148 14.012 10.664 -46.523 1.00 0.00 H ATOM 2291 1HA GLY A 148 16.420 9.083 -46.602 1.00 0.00 H ATOM 2292 2HA GLY A 148 16.216 10.660 -45.849 1.00 0.00 H ATOM 2293 N ALA A 149 14.705 8.685 -43.980 1.00 0.00 N ATOM 2294 CA ALA A 149 14.558 8.027 -42.688 1.00 0.00 C ATOM 2295 C ALA A 149 15.193 6.634 -42.659 1.00 0.00 C ATOM 2296 O ALA A 149 15.583 6.158 -41.593 1.00 0.00 O ATOM 2297 CB ALA A 149 13.086 7.930 -42.332 1.00 0.00 C ATOM 2298 H ALA A 149 13.861 9.002 -44.434 1.00 0.00 H ATOM 2299 HA ALA A 149 15.066 8.624 -41.930 1.00 0.00 H ATOM 2300 1HB ALA A 149 12.973 7.428 -41.373 1.00 0.00 H ATOM 2301 2HB ALA A 149 12.661 8.931 -42.269 1.00 0.00 H ATOM 2302 3HB ALA A 149 12.576 7.363 -43.105 1.00 0.00 H ATOM 2303 N VAL A 150 15.359 6.002 -43.825 1.00 0.00 N ATOM 2304 CA VAL A 150 15.931 4.658 -43.868 1.00 0.00 C ATOM 2305 C VAL A 150 17.319 4.617 -44.511 1.00 0.00 C ATOM 2306 O VAL A 150 17.929 3.553 -44.611 1.00 0.00 O ATOM 2307 CB VAL A 150 15.010 3.694 -44.638 1.00 0.00 C ATOM 2308 CG1 VAL A 150 13.673 3.580 -43.923 1.00 0.00 C ATOM 2309 CG2 VAL A 150 14.842 4.195 -46.055 1.00 0.00 C ATOM 2310 H VAL A 150 14.980 6.418 -44.670 1.00 0.00 H ATOM 2311 HA VAL A 150 16.048 4.313 -42.844 1.00 0.00 H ATOM 2312 HB VAL A 150 15.451 2.696 -44.654 1.00 0.00 H ATOM 2313 1HG1 VAL A 150 13.023 2.897 -44.472 1.00 0.00 H ATOM 2314 2HG1 VAL A 150 13.833 3.199 -42.914 1.00 0.00 H ATOM 2315 3HG1 VAL A 150 13.203 4.565 -43.873 1.00 0.00 H ATOM 2316 1HG2 VAL A 150 14.190 3.517 -46.607 1.00 0.00 H ATOM 2317 2HG2 VAL A 150 14.403 5.181 -46.036 1.00 0.00 H ATOM 2318 3HG2 VAL A 150 15.816 4.240 -46.543 1.00 0.00 H ATOM 2319 N ALA A 151 17.852 5.794 -44.848 1.00 0.00 N ATOM 2320 CA ALA A 151 19.126 5.910 -45.557 1.00 0.00 C ATOM 2321 C ALA A 151 20.276 5.327 -44.746 1.00 0.00 C ATOM 2322 O ALA A 151 21.164 4.679 -45.299 1.00 0.00 O ATOM 2323 CB ALA A 151 19.403 7.368 -45.897 1.00 0.00 C ATOM 2324 H ALA A 151 17.306 6.633 -44.707 1.00 0.00 H ATOM 2325 HA ALA A 151 19.059 5.338 -46.482 1.00 0.00 H ATOM 2326 1HB ALA A 151 20.346 7.448 -46.428 1.00 0.00 H ATOM 2327 2HB ALA A 151 18.602 7.753 -46.523 1.00 0.00 H ATOM 2328 3HB ALA A 151 19.456 7.950 -44.977 1.00 0.00 H ATOM 2329 N MET A 152 20.249 5.549 -43.436 1.00 0.00 N ATOM 2330 CA MET A 152 21.287 5.039 -42.552 1.00 0.00 C ATOM 2331 C MET A 152 20.839 3.805 -41.767 1.00 0.00 C ATOM 2332 O MET A 152 21.606 3.253 -40.977 1.00 0.00 O ATOM 2333 CB MET A 152 21.713 6.145 -41.607 1.00 0.00 C ATOM 2334 CG MET A 152 22.392 7.307 -42.287 1.00 0.00 C ATOM 2335 SD MET A 152 23.920 6.835 -43.056 1.00 0.00 S ATOM 2336 CE MET A 152 24.929 6.569 -41.606 1.00 0.00 C ATOM 2337 H MET A 152 19.486 6.078 -43.042 1.00 0.00 H ATOM 2338 HA MET A 152 22.135 4.725 -43.159 1.00 0.00 H ATOM 2339 1HB MET A 152 20.842 6.522 -41.082 1.00 0.00 H ATOM 2340 2HB MET A 152 22.394 5.743 -40.867 1.00 0.00 H ATOM 2341 1HG MET A 152 21.734 7.719 -43.048 1.00 0.00 H ATOM 2342 2HG MET A 152 22.598 8.086 -41.562 1.00 0.00 H ATOM 2343 1HE MET A 152 25.931 6.265 -41.909 1.00 0.00 H ATOM 2344 2HE MET A 152 24.989 7.494 -41.029 1.00 0.00 H ATOM 2345 3HE MET A 152 24.484 5.786 -40.991 1.00 0.00 H ATOM 2346 N SER A 153 19.601 3.364 -41.980 1.00 0.00 N ATOM 2347 CA SER A 153 19.095 2.191 -41.277 1.00 0.00 C ATOM 2348 C SER A 153 19.934 0.959 -41.589 1.00 0.00 C ATOM 2349 O SER A 153 20.305 0.202 -40.689 1.00 0.00 O ATOM 2350 CB SER A 153 17.649 1.923 -41.643 1.00 0.00 C ATOM 2351 OG SER A 153 17.157 0.799 -40.964 1.00 0.00 O ATOM 2352 H SER A 153 18.993 3.872 -42.605 1.00 0.00 H ATOM 2353 HA SER A 153 19.165 2.374 -40.203 1.00 0.00 H ATOM 2354 1HB SER A 153 17.045 2.793 -41.397 1.00 0.00 H ATOM 2355 2HB SER A 153 17.571 1.764 -42.719 1.00 0.00 H ATOM 2356 HG SER A 153 17.621 0.042 -41.333 1.00 0.00 H ATOM 2357 N SER A 154 20.409 0.885 -42.840 1.00 0.00 N ATOM 2358 CA SER A 154 21.210 -0.248 -43.282 1.00 0.00 C ATOM 2359 C SER A 154 22.537 -0.285 -42.536 1.00 0.00 C ATOM 2360 O SER A 154 23.088 -1.350 -42.284 1.00 0.00 O ATOM 2361 CB SER A 154 21.454 -0.169 -44.774 1.00 0.00 C ATOM 2362 OG SER A 154 22.287 0.913 -45.092 1.00 0.00 O ATOM 2363 H SER A 154 20.115 1.572 -43.519 1.00 0.00 H ATOM 2364 HA SER A 154 20.667 -1.167 -43.080 1.00 0.00 H ATOM 2365 1HB SER A 154 21.909 -1.090 -45.114 1.00 0.00 H ATOM 2366 2HB SER A 154 20.504 -0.063 -45.292 1.00 0.00 H ATOM 2367 HG SER A 154 23.109 0.762 -44.619 1.00 0.00 H ATOM 2368 N ALA A 155 23.014 0.883 -42.103 1.00 0.00 N ATOM 2369 CA ALA A 155 24.276 0.957 -41.381 1.00 0.00 C ATOM 2370 C ALA A 155 24.131 0.220 -40.055 1.00 0.00 C ATOM 2371 O ALA A 155 24.986 -0.594 -39.706 1.00 0.00 O ATOM 2372 CB ALA A 155 24.690 2.405 -41.145 1.00 0.00 C ATOM 2373 H ALA A 155 22.517 1.735 -42.326 1.00 0.00 H ATOM 2374 HA ALA A 155 25.060 0.478 -41.967 1.00 0.00 H ATOM 2375 1HB ALA A 155 25.613 2.431 -40.569 1.00 0.00 H ATOM 2376 2HB ALA A 155 24.845 2.900 -42.103 1.00 0.00 H ATOM 2377 3HB ALA A 155 23.921 2.926 -40.601 1.00 0.00 H ATOM 2378 N ILE A 156 22.946 0.339 -39.444 1.00 0.00 N ATOM 2379 CA ILE A 156 22.742 -0.259 -38.131 1.00 0.00 C ATOM 2380 C ILE A 156 22.514 -1.747 -38.278 1.00 0.00 C ATOM 2381 O ILE A 156 23.136 -2.539 -37.581 1.00 0.00 O ATOM 2382 CB ILE A 156 21.560 0.343 -37.358 1.00 0.00 C ATOM 2383 CG1 ILE A 156 21.810 1.789 -37.025 1.00 0.00 C ATOM 2384 CG2 ILE A 156 21.309 -0.453 -36.104 1.00 0.00 C ATOM 2385 CD1 ILE A 156 20.572 2.479 -36.492 1.00 0.00 C ATOM 2386 H ILE A 156 22.335 1.093 -39.737 1.00 0.00 H ATOM 2387 HA ILE A 156 23.631 -0.083 -37.525 1.00 0.00 H ATOM 2388 HB ILE A 156 20.672 0.321 -37.981 1.00 0.00 H ATOM 2389 1HG1 ILE A 156 22.606 1.853 -36.280 1.00 0.00 H ATOM 2390 2HG1 ILE A 156 22.150 2.306 -37.921 1.00 0.00 H ATOM 2391 1HG2 ILE A 156 20.472 -0.022 -35.560 1.00 0.00 H ATOM 2392 2HG2 ILE A 156 21.079 -1.480 -36.370 1.00 0.00 H ATOM 2393 3HG2 ILE A 156 22.196 -0.427 -35.483 1.00 0.00 H ATOM 2394 1HD1 ILE A 156 20.790 3.508 -36.266 1.00 0.00 H ATOM 2395 2HD1 ILE A 156 19.782 2.437 -37.243 1.00 0.00 H ATOM 2396 3HD1 ILE A 156 20.240 1.978 -35.586 1.00 0.00 H ATOM 2397 N PHE A 157 21.720 -2.120 -39.282 1.00 0.00 N ATOM 2398 CA PHE A 157 21.361 -3.521 -39.478 1.00 0.00 C ATOM 2399 C PHE A 157 22.561 -4.324 -39.977 1.00 0.00 C ATOM 2400 O PHE A 157 22.760 -5.445 -39.520 1.00 0.00 O ATOM 2401 CB PHE A 157 20.214 -3.643 -40.468 1.00 0.00 C ATOM 2402 CG PHE A 157 18.906 -3.444 -39.802 1.00 0.00 C ATOM 2403 CD1 PHE A 157 18.224 -2.257 -39.914 1.00 0.00 C ATOM 2404 CD2 PHE A 157 18.347 -4.465 -39.049 1.00 0.00 C ATOM 2405 CE1 PHE A 157 17.013 -2.078 -39.296 1.00 0.00 C ATOM 2406 CE2 PHE A 157 17.131 -4.296 -38.425 1.00 0.00 C ATOM 2407 CZ PHE A 157 16.460 -3.100 -38.547 1.00 0.00 C ATOM 2408 H PHE A 157 21.200 -1.396 -39.773 1.00 0.00 H ATOM 2409 HA PHE A 157 21.040 -3.934 -38.529 1.00 0.00 H ATOM 2410 1HB PHE A 157 20.330 -2.911 -41.255 1.00 0.00 H ATOM 2411 2HB PHE A 157 20.236 -4.626 -40.934 1.00 0.00 H ATOM 2412 HD1 PHE A 157 18.648 -1.465 -40.494 1.00 0.00 H ATOM 2413 HD2 PHE A 157 18.883 -5.411 -38.954 1.00 0.00 H ATOM 2414 HE1 PHE A 157 16.485 -1.127 -39.396 1.00 0.00 H ATOM 2415 HE2 PHE A 157 16.699 -5.105 -37.835 1.00 0.00 H ATOM 2416 HZ PHE A 157 15.498 -2.960 -38.054 1.00 0.00 H ATOM 2417 N THR A 158 23.503 -3.667 -40.674 1.00 0.00 N ATOM 2418 CA THR A 158 24.711 -4.404 -41.062 1.00 0.00 C ATOM 2419 C THR A 158 25.499 -4.713 -39.800 1.00 0.00 C ATOM 2420 O THR A 158 25.850 -5.860 -39.535 1.00 0.00 O ATOM 2421 CB THR A 158 25.612 -3.637 -42.061 1.00 0.00 C ATOM 2422 OG1 THR A 158 24.924 -3.411 -43.279 1.00 0.00 O ATOM 2423 CG2 THR A 158 26.876 -4.444 -42.341 1.00 0.00 C ATOM 2424 H THR A 158 23.248 -2.819 -41.165 1.00 0.00 H ATOM 2425 HA THR A 158 24.417 -5.339 -41.541 1.00 0.00 H ATOM 2426 HB THR A 158 25.881 -2.674 -41.637 1.00 0.00 H ATOM 2427 HG1 THR A 158 24.674 -4.254 -43.664 1.00 0.00 H ATOM 2428 1HG2 THR A 158 27.508 -3.901 -43.043 1.00 0.00 H ATOM 2429 2HG2 THR A 158 27.422 -4.601 -41.411 1.00 0.00 H ATOM 2430 3HG2 THR A 158 26.607 -5.399 -42.766 1.00 0.00 H ATOM 2431 N ALA A 159 25.596 -3.703 -38.931 1.00 0.00 N ATOM 2432 CA ALA A 159 26.350 -3.831 -37.694 1.00 0.00 C ATOM 2433 C ALA A 159 25.707 -4.880 -36.797 1.00 0.00 C ATOM 2434 O ALA A 159 26.406 -5.679 -36.187 1.00 0.00 O ATOM 2435 CB ALA A 159 26.438 -2.493 -36.976 1.00 0.00 C ATOM 2436 H ALA A 159 25.340 -2.776 -39.247 1.00 0.00 H ATOM 2437 HA ALA A 159 27.357 -4.159 -37.927 1.00 0.00 H ATOM 2438 1HB ALA A 159 26.999 -2.619 -36.053 1.00 0.00 H ATOM 2439 2HB ALA A 159 26.943 -1.768 -37.614 1.00 0.00 H ATOM 2440 3HB ALA A 159 25.447 -2.131 -36.746 1.00 0.00 H ATOM 2441 N LEU A 160 24.371 -4.930 -36.777 1.00 0.00 N ATOM 2442 CA LEU A 160 23.657 -5.903 -35.958 1.00 0.00 C ATOM 2443 C LEU A 160 23.926 -7.307 -36.460 1.00 0.00 C ATOM 2444 O LEU A 160 24.177 -8.210 -35.668 1.00 0.00 O ATOM 2445 CB LEU A 160 22.147 -5.633 -35.971 1.00 0.00 C ATOM 2446 CG LEU A 160 21.684 -4.401 -35.218 1.00 0.00 C ATOM 2447 CD1 LEU A 160 20.202 -4.164 -35.492 1.00 0.00 C ATOM 2448 CD2 LEU A 160 21.951 -4.608 -33.740 1.00 0.00 C ATOM 2449 H LEU A 160 23.853 -4.188 -37.222 1.00 0.00 H ATOM 2450 HA LEU A 160 23.992 -5.803 -34.927 1.00 0.00 H ATOM 2451 1HB LEU A 160 21.823 -5.528 -36.997 1.00 0.00 H ATOM 2452 2HB LEU A 160 21.639 -6.488 -35.539 1.00 0.00 H ATOM 2453 HG LEU A 160 22.224 -3.532 -35.567 1.00 0.00 H ATOM 2454 1HD1 LEU A 160 19.869 -3.279 -34.951 1.00 0.00 H ATOM 2455 2HD1 LEU A 160 20.044 -4.015 -36.553 1.00 0.00 H ATOM 2456 3HD1 LEU A 160 19.629 -5.028 -35.161 1.00 0.00 H ATOM 2457 1HD2 LEU A 160 21.625 -3.731 -33.183 1.00 0.00 H ATOM 2458 2HD2 LEU A 160 21.403 -5.483 -33.390 1.00 0.00 H ATOM 2459 3HD2 LEU A 160 23.016 -4.761 -33.584 1.00 0.00 H ATOM 2460 N GLY A 161 24.064 -7.435 -37.782 1.00 0.00 N ATOM 2461 CA GLY A 161 24.332 -8.729 -38.394 1.00 0.00 C ATOM 2462 C GLY A 161 25.690 -9.200 -37.939 1.00 0.00 C ATOM 2463 O GLY A 161 25.843 -10.323 -37.458 1.00 0.00 O ATOM 2464 H GLY A 161 23.676 -6.711 -38.367 1.00 0.00 H ATOM 2465 1HA GLY A 161 23.567 -9.446 -38.117 1.00 0.00 H ATOM 2466 2HA GLY A 161 24.293 -8.637 -39.478 1.00 0.00 H ATOM 2467 N ILE A 162 26.633 -8.258 -37.923 1.00 0.00 N ATOM 2468 CA ILE A 162 28.004 -8.548 -37.566 1.00 0.00 C ATOM 2469 C ILE A 162 28.066 -9.006 -36.119 1.00 0.00 C ATOM 2470 O ILE A 162 28.600 -10.073 -35.828 1.00 0.00 O ATOM 2471 CB ILE A 162 28.898 -7.313 -37.771 1.00 0.00 C ATOM 2472 CG1 ILE A 162 29.038 -7.027 -39.284 1.00 0.00 C ATOM 2473 CG2 ILE A 162 30.221 -7.518 -37.142 1.00 0.00 C ATOM 2474 CD1 ILE A 162 29.670 -5.695 -39.601 1.00 0.00 C ATOM 2475 H ILE A 162 26.436 -7.387 -38.399 1.00 0.00 H ATOM 2476 HA ILE A 162 28.368 -9.348 -38.206 1.00 0.00 H ATOM 2477 HB ILE A 162 28.431 -6.452 -37.326 1.00 0.00 H ATOM 2478 1HG1 ILE A 162 29.645 -7.813 -39.736 1.00 0.00 H ATOM 2479 2HG1 ILE A 162 28.055 -7.057 -39.739 1.00 0.00 H ATOM 2480 1HG2 ILE A 162 30.828 -6.642 -37.299 1.00 0.00 H ATOM 2481 2HG2 ILE A 162 30.092 -7.686 -36.075 1.00 0.00 H ATOM 2482 3HG2 ILE A 162 30.705 -8.377 -37.586 1.00 0.00 H ATOM 2483 1HD1 ILE A 162 29.731 -5.571 -40.682 1.00 0.00 H ATOM 2484 2HD1 ILE A 162 29.066 -4.898 -39.181 1.00 0.00 H ATOM 2485 3HD1 ILE A 162 30.668 -5.656 -39.174 1.00 0.00 H ATOM 2486 N VAL A 163 27.346 -8.297 -35.245 1.00 0.00 N ATOM 2487 CA VAL A 163 27.342 -8.636 -33.831 1.00 0.00 C ATOM 2488 C VAL A 163 26.797 -10.024 -33.611 1.00 0.00 C ATOM 2489 O VAL A 163 27.405 -10.819 -32.907 1.00 0.00 O ATOM 2490 CB VAL A 163 26.495 -7.636 -33.019 1.00 0.00 C ATOM 2491 CG1 VAL A 163 26.315 -8.153 -31.601 1.00 0.00 C ATOM 2492 CG2 VAL A 163 27.150 -6.309 -33.031 1.00 0.00 C ATOM 2493 H VAL A 163 26.968 -7.407 -35.535 1.00 0.00 H ATOM 2494 HA VAL A 163 28.366 -8.584 -33.460 1.00 0.00 H ATOM 2495 HB VAL A 163 25.505 -7.554 -33.461 1.00 0.00 H ATOM 2496 1HG1 VAL A 163 25.716 -7.444 -31.031 1.00 0.00 H ATOM 2497 2HG1 VAL A 163 25.809 -9.118 -31.626 1.00 0.00 H ATOM 2498 3HG1 VAL A 163 27.292 -8.266 -31.129 1.00 0.00 H ATOM 2499 1HG2 VAL A 163 26.551 -5.604 -32.458 1.00 0.00 H ATOM 2500 2HG2 VAL A 163 28.118 -6.401 -32.594 1.00 0.00 H ATOM 2501 3HG2 VAL A 163 27.241 -5.957 -34.041 1.00 0.00 H ATOM 2502 N MET A 164 25.632 -10.303 -34.189 1.00 0.00 N ATOM 2503 CA MET A 164 24.986 -11.585 -33.995 1.00 0.00 C ATOM 2504 C MET A 164 25.854 -12.717 -34.448 1.00 0.00 C ATOM 2505 O MET A 164 26.103 -13.640 -33.682 1.00 0.00 O ATOM 2506 CB MET A 164 23.654 -11.637 -34.727 1.00 0.00 C ATOM 2507 CG MET A 164 22.839 -12.890 -34.438 1.00 0.00 C ATOM 2508 SD MET A 164 22.217 -12.935 -32.753 1.00 0.00 S ATOM 2509 CE MET A 164 20.896 -11.733 -32.863 1.00 0.00 C ATOM 2510 H MET A 164 25.219 -9.630 -34.816 1.00 0.00 H ATOM 2511 HA MET A 164 24.793 -11.712 -32.930 1.00 0.00 H ATOM 2512 1HB MET A 164 23.057 -10.771 -34.448 1.00 0.00 H ATOM 2513 2HB MET A 164 23.825 -11.584 -35.802 1.00 0.00 H ATOM 2514 1HG MET A 164 21.993 -12.942 -35.118 1.00 0.00 H ATOM 2515 2HG MET A 164 23.460 -13.773 -34.602 1.00 0.00 H ATOM 2516 1HE MET A 164 20.406 -11.642 -31.893 1.00 0.00 H ATOM 2517 2HE MET A 164 21.307 -10.765 -33.155 1.00 0.00 H ATOM 2518 3HE MET A 164 20.168 -12.058 -33.608 1.00 0.00 H ATOM 2519 N GLY A 165 26.473 -12.544 -35.611 1.00 0.00 N ATOM 2520 CA GLY A 165 27.328 -13.568 -36.181 1.00 0.00 C ATOM 2521 C GLY A 165 28.521 -13.884 -35.325 1.00 0.00 C ATOM 2522 O GLY A 165 28.824 -15.049 -35.082 1.00 0.00 O ATOM 2523 H GLY A 165 26.157 -11.795 -36.215 1.00 0.00 H ATOM 2524 1HA GLY A 165 26.753 -14.463 -36.323 1.00 0.00 H ATOM 2525 2HA GLY A 165 27.675 -13.243 -37.161 1.00 0.00 H ATOM 2526 N GLN A 166 29.062 -12.865 -34.686 1.00 0.00 N ATOM 2527 CA GLN A 166 30.229 -13.047 -33.864 1.00 0.00 C ATOM 2528 C GLN A 166 29.857 -13.734 -32.552 1.00 0.00 C ATOM 2529 O GLN A 166 30.602 -14.586 -32.068 1.00 0.00 O ATOM 2530 CB GLN A 166 30.865 -11.689 -33.610 1.00 0.00 C ATOM 2531 CG GLN A 166 31.461 -11.073 -34.869 1.00 0.00 C ATOM 2532 CD GLN A 166 31.884 -9.646 -34.672 1.00 0.00 C ATOM 2533 OE1 GLN A 166 31.323 -8.941 -33.850 1.00 0.00 O ATOM 2534 NE2 GLN A 166 32.878 -9.212 -35.428 1.00 0.00 N ATOM 2535 H GLN A 166 28.772 -11.925 -34.927 1.00 0.00 H ATOM 2536 HA GLN A 166 30.930 -13.697 -34.388 1.00 0.00 H ATOM 2537 1HB GLN A 166 30.119 -11.006 -33.206 1.00 0.00 H ATOM 2538 2HB GLN A 166 31.644 -11.787 -32.874 1.00 0.00 H ATOM 2539 1HG GLN A 166 32.336 -11.646 -35.164 1.00 0.00 H ATOM 2540 2HG GLN A 166 30.725 -11.097 -35.655 1.00 0.00 H ATOM 2541 1HE2 GLN A 166 33.201 -8.270 -35.338 1.00 0.00 H ATOM 2542 2HE2 GLN A 166 33.308 -9.827 -36.090 1.00 0.00 H ATOM 2543 N VAL A 167 28.611 -13.532 -32.099 1.00 0.00 N ATOM 2544 CA VAL A 167 28.186 -14.121 -30.834 1.00 0.00 C ATOM 2545 C VAL A 167 27.729 -15.547 -31.018 1.00 0.00 C ATOM 2546 O VAL A 167 28.141 -16.429 -30.281 1.00 0.00 O ATOM 2547 CB VAL A 167 27.047 -13.327 -30.196 1.00 0.00 C ATOM 2548 CG1 VAL A 167 26.524 -14.080 -28.985 1.00 0.00 C ATOM 2549 CG2 VAL A 167 27.561 -11.937 -29.827 1.00 0.00 C ATOM 2550 H VAL A 167 28.106 -12.725 -32.438 1.00 0.00 H ATOM 2551 HA VAL A 167 29.019 -14.096 -30.141 1.00 0.00 H ATOM 2552 HB VAL A 167 26.221 -13.236 -30.905 1.00 0.00 H ATOM 2553 1HG1 VAL A 167 25.711 -13.516 -28.528 1.00 0.00 H ATOM 2554 2HG1 VAL A 167 26.157 -15.058 -29.295 1.00 0.00 H ATOM 2555 3HG1 VAL A 167 27.330 -14.205 -28.261 1.00 0.00 H ATOM 2556 1HG2 VAL A 167 26.758 -11.360 -29.373 1.00 0.00 H ATOM 2557 2HG2 VAL A 167 28.384 -12.032 -29.120 1.00 0.00 H ATOM 2558 3HG2 VAL A 167 27.908 -11.428 -30.709 1.00 0.00 H ATOM 2559 N VAL A 168 26.917 -15.809 -32.039 1.00 0.00 N ATOM 2560 CA VAL A 168 26.387 -17.154 -32.225 1.00 0.00 C ATOM 2561 C VAL A 168 27.535 -18.067 -32.639 1.00 0.00 C ATOM 2562 O VAL A 168 27.519 -19.259 -32.357 1.00 0.00 O ATOM 2563 CB VAL A 168 25.284 -17.167 -33.296 1.00 0.00 C ATOM 2564 CG1 VAL A 168 24.150 -16.257 -32.868 1.00 0.00 C ATOM 2565 CG2 VAL A 168 25.841 -16.752 -34.594 1.00 0.00 C ATOM 2566 H VAL A 168 26.620 -15.060 -32.645 1.00 0.00 H ATOM 2567 HA VAL A 168 25.960 -17.502 -31.286 1.00 0.00 H ATOM 2568 HB VAL A 168 24.876 -18.169 -33.386 1.00 0.00 H ATOM 2569 1HG1 VAL A 168 23.369 -16.266 -33.628 1.00 0.00 H ATOM 2570 2HG1 VAL A 168 23.740 -16.607 -31.922 1.00 0.00 H ATOM 2571 3HG1 VAL A 168 24.526 -15.241 -32.749 1.00 0.00 H ATOM 2572 1HG2 VAL A 168 25.057 -16.764 -35.350 1.00 0.00 H ATOM 2573 2HG2 VAL A 168 26.232 -15.784 -34.509 1.00 0.00 H ATOM 2574 3HG2 VAL A 168 26.605 -17.417 -34.873 1.00 0.00 H ATOM 2575 N GLY A 169 28.598 -17.462 -33.176 1.00 0.00 N ATOM 2576 CA GLY A 169 29.769 -18.193 -33.617 1.00 0.00 C ATOM 2577 C GLY A 169 30.665 -18.603 -32.447 1.00 0.00 C ATOM 2578 O GLY A 169 31.624 -19.349 -32.636 1.00 0.00 O ATOM 2579 H GLY A 169 28.466 -16.551 -33.589 1.00 0.00 H ATOM 2580 1HA GLY A 169 29.455 -19.084 -34.160 1.00 0.00 H ATOM 2581 2HA GLY A 169 30.335 -17.574 -34.309 1.00 0.00 H ATOM 2582 N LEU A 170 30.322 -18.174 -31.226 1.00 0.00 N ATOM 2583 CA LEU A 170 31.130 -18.504 -30.061 1.00 0.00 C ATOM 2584 C LEU A 170 31.059 -19.967 -29.721 1.00 0.00 C ATOM 2585 O LEU A 170 30.126 -20.674 -30.093 1.00 0.00 O ATOM 2586 CB LEU A 170 30.704 -17.700 -28.829 1.00 0.00 C ATOM 2587 CG LEU A 170 30.918 -16.185 -28.886 1.00 0.00 C ATOM 2588 CD1 LEU A 170 30.249 -15.546 -27.685 1.00 0.00 C ATOM 2589 CD2 LEU A 170 32.402 -15.919 -28.912 1.00 0.00 C ATOM 2590 H LEU A 170 29.574 -17.501 -31.120 1.00 0.00 H ATOM 2591 HA LEU A 170 32.171 -18.284 -30.292 1.00 0.00 H ATOM 2592 1HB LEU A 170 29.642 -17.869 -28.657 1.00 0.00 H ATOM 2593 2HB LEU A 170 31.255 -18.071 -27.963 1.00 0.00 H ATOM 2594 HG LEU A 170 30.463 -15.780 -29.764 1.00 0.00 H ATOM 2595 1HD1 LEU A 170 30.392 -14.487 -27.714 1.00 0.00 H ATOM 2596 2HD1 LEU A 170 29.181 -15.768 -27.704 1.00 0.00 H ATOM 2597 3HD1 LEU A 170 30.687 -15.944 -26.773 1.00 0.00 H ATOM 2598 1HD2 LEU A 170 32.588 -14.861 -28.954 1.00 0.00 H ATOM 2599 2HD2 LEU A 170 32.862 -16.325 -28.017 1.00 0.00 H ATOM 2600 3HD2 LEU A 170 32.829 -16.389 -29.781 1.00 0.00 H ATOM 2601 N ARG A 171 32.207 -20.481 -29.283 1.00 0.00 N ATOM 2602 CA ARG A 171 32.349 -21.873 -28.878 1.00 0.00 C ATOM 2603 C ARG A 171 31.183 -22.349 -28.015 1.00 0.00 C ATOM 2604 O ARG A 171 30.770 -23.505 -28.096 1.00 0.00 O ATOM 2605 CB ARG A 171 33.650 -22.059 -28.108 1.00 0.00 C ATOM 2606 CG ARG A 171 33.955 -23.482 -27.681 1.00 0.00 C ATOM 2607 CD ARG A 171 35.272 -23.570 -26.990 1.00 0.00 C ATOM 2608 NE ARG A 171 35.562 -24.923 -26.540 1.00 0.00 N ATOM 2609 CZ ARG A 171 36.673 -25.285 -25.868 1.00 0.00 C ATOM 2610 NH1 ARG A 171 37.584 -24.389 -25.578 1.00 0.00 N ATOM 2611 NH2 ARG A 171 36.843 -26.543 -25.503 1.00 0.00 N ATOM 2612 H ARG A 171 32.995 -19.862 -29.147 1.00 0.00 H ATOM 2613 HA ARG A 171 32.391 -22.488 -29.777 1.00 0.00 H ATOM 2614 1HB ARG A 171 34.480 -21.721 -28.714 1.00 0.00 H ATOM 2615 2HB ARG A 171 33.630 -21.445 -27.207 1.00 0.00 H ATOM 2616 1HG ARG A 171 33.180 -23.830 -26.996 1.00 0.00 H ATOM 2617 2HG ARG A 171 33.981 -24.129 -28.560 1.00 0.00 H ATOM 2618 1HD ARG A 171 36.064 -23.263 -27.674 1.00 0.00 H ATOM 2619 2HD ARG A 171 35.270 -22.915 -26.119 1.00 0.00 H ATOM 2620 HE ARG A 171 34.882 -25.643 -26.746 1.00 0.00 H ATOM 2621 1HH1 ARG A 171 37.455 -23.427 -25.857 1.00 0.00 H ATOM 2622 2HH1 ARG A 171 38.417 -24.661 -25.075 1.00 0.00 H ATOM 2623 1HH2 ARG A 171 36.141 -27.234 -25.727 1.00 0.00 H ATOM 2624 2HH2 ARG A 171 37.675 -26.813 -25.000 1.00 0.00 H ATOM 2625 N GLU A 172 30.674 -21.449 -27.179 1.00 0.00 N ATOM 2626 CA GLU A 172 29.584 -21.736 -26.266 1.00 0.00 C ATOM 2627 C GLU A 172 28.273 -22.083 -26.973 1.00 0.00 C ATOM 2628 O GLU A 172 27.449 -22.818 -26.428 1.00 0.00 O ATOM 2629 CB GLU A 172 29.362 -20.543 -25.338 1.00 0.00 C ATOM 2630 CG GLU A 172 30.503 -20.290 -24.361 1.00 0.00 C ATOM 2631 CD GLU A 172 30.679 -21.402 -23.359 1.00 0.00 C ATOM 2632 OE1 GLU A 172 29.717 -21.759 -22.721 1.00 0.00 O ATOM 2633 OE2 GLU A 172 31.775 -21.894 -23.232 1.00 0.00 O ATOM 2634 H GLU A 172 31.075 -20.522 -27.166 1.00 0.00 H ATOM 2635 HA GLU A 172 29.859 -22.613 -25.679 1.00 0.00 H ATOM 2636 1HB GLU A 172 29.222 -19.641 -25.936 1.00 0.00 H ATOM 2637 2HB GLU A 172 28.453 -20.697 -24.759 1.00 0.00 H ATOM 2638 1HG GLU A 172 31.430 -20.175 -24.928 1.00 0.00 H ATOM 2639 2HG GLU A 172 30.314 -19.358 -23.832 1.00 0.00 H ATOM 2640 N LEU A 173 28.076 -21.546 -28.180 1.00 0.00 N ATOM 2641 CA LEU A 173 26.807 -21.694 -28.884 1.00 0.00 C ATOM 2642 C LEU A 173 26.900 -22.575 -30.131 1.00 0.00 C ATOM 2643 O LEU A 173 26.527 -23.747 -30.081 1.00 0.00 O ATOM 2644 CB LEU A 173 26.296 -20.307 -29.270 1.00 0.00 C ATOM 2645 CG LEU A 173 25.934 -19.415 -28.077 1.00 0.00 C ATOM 2646 CD1 LEU A 173 25.586 -18.044 -28.567 1.00 0.00 C ATOM 2647 CD2 LEU A 173 24.776 -20.042 -27.323 1.00 0.00 C ATOM 2648 H LEU A 173 28.817 -21.017 -28.616 1.00 0.00 H ATOM 2649 HA LEU A 173 26.091 -22.144 -28.198 1.00 0.00 H ATOM 2650 1HB LEU A 173 27.063 -19.804 -29.856 1.00 0.00 H ATOM 2651 2HB LEU A 173 25.409 -20.420 -29.896 1.00 0.00 H ATOM 2652 HG LEU A 173 26.794 -19.322 -27.410 1.00 0.00 H ATOM 2653 1HD1 LEU A 173 25.328 -17.407 -27.722 1.00 0.00 H ATOM 2654 2HD1 LEU A 173 26.422 -17.642 -29.074 1.00 0.00 H ATOM 2655 3HD1 LEU A 173 24.737 -18.104 -29.245 1.00 0.00 H ATOM 2656 1HD2 LEU A 173 24.513 -19.413 -26.473 1.00 0.00 H ATOM 2657 2HD2 LEU A 173 23.916 -20.131 -27.988 1.00 0.00 H ATOM 2658 3HD2 LEU A 173 25.066 -21.031 -26.969 1.00 0.00 H ATOM 2659 N LEU A 174 27.254 -21.994 -31.290 1.00 0.00 N ATOM 2660 CA LEU A 174 27.330 -22.805 -32.497 1.00 0.00 C ATOM 2661 C LEU A 174 28.749 -22.989 -33.021 1.00 0.00 C ATOM 2662 O LEU A 174 28.933 -23.602 -34.071 1.00 0.00 O ATOM 2663 CB LEU A 174 26.491 -22.213 -33.615 1.00 0.00 C ATOM 2664 CG LEU A 174 24.995 -22.131 -33.318 1.00 0.00 C ATOM 2665 CD1 LEU A 174 24.305 -21.402 -34.429 1.00 0.00 C ATOM 2666 CD2 LEU A 174 24.455 -23.551 -33.156 1.00 0.00 C ATOM 2667 H LEU A 174 27.606 -21.051 -31.315 1.00 0.00 H ATOM 2668 HA LEU A 174 26.962 -23.795 -32.252 1.00 0.00 H ATOM 2669 1HB LEU A 174 26.847 -21.214 -33.827 1.00 0.00 H ATOM 2670 2HB LEU A 174 26.628 -22.818 -34.500 1.00 0.00 H ATOM 2671 HG LEU A 174 24.831 -21.566 -32.398 1.00 0.00 H ATOM 2672 1HD1 LEU A 174 23.238 -21.342 -34.219 1.00 0.00 H ATOM 2673 2HD1 LEU A 174 24.710 -20.399 -34.513 1.00 0.00 H ATOM 2674 3HD1 LEU A 174 24.460 -21.931 -35.345 1.00 0.00 H ATOM 2675 1HD2 LEU A 174 23.387 -23.513 -32.942 1.00 0.00 H ATOM 2676 2HD2 LEU A 174 24.620 -24.110 -34.077 1.00 0.00 H ATOM 2677 3HD2 LEU A 174 24.972 -24.045 -32.332 1.00 0.00 H ATOM 2678 N GLY A 175 29.752 -22.410 -32.371 1.00 0.00 N ATOM 2679 CA GLY A 175 31.084 -22.616 -32.913 1.00 0.00 C ATOM 2680 C GLY A 175 31.478 -24.021 -32.484 1.00 0.00 C ATOM 2681 O GLY A 175 30.822 -24.605 -31.622 1.00 0.00 O ATOM 2682 H GLY A 175 29.646 -21.954 -31.473 1.00 0.00 H ATOM 2683 1HA GLY A 175 31.073 -22.501 -33.998 1.00 0.00 H ATOM 2684 2HA GLY A 175 31.767 -21.858 -32.532 1.00 0.00 H ATOM 2685 N GLY A 176 32.537 -24.574 -33.054 1.00 0.00 N ATOM 2686 CA GLY A 176 32.963 -25.897 -32.629 1.00 0.00 C ATOM 2687 C GLY A 176 33.372 -26.753 -33.834 1.00 0.00 C ATOM 2688 O GLY A 176 32.718 -26.730 -34.870 1.00 0.00 O ATOM 2689 H GLY A 176 33.051 -24.079 -33.770 1.00 0.00 H ATOM 2690 1HA GLY A 176 33.793 -25.776 -31.946 1.00 0.00 H ATOM 2691 2HA GLY A 176 32.155 -26.387 -32.088 1.00 0.00 H ATOM 2692 N PRO A 177 34.203 -27.790 -33.617 1.00 0.00 N ATOM 2693 CA PRO A 177 34.628 -28.786 -34.611 1.00 0.00 C ATOM 2694 C PRO A 177 33.480 -29.549 -35.264 1.00 0.00 C ATOM 2695 O PRO A 177 33.596 -29.990 -36.408 1.00 0.00 O ATOM 2696 CB PRO A 177 35.497 -29.735 -33.777 1.00 0.00 C ATOM 2697 CG PRO A 177 36.117 -28.847 -32.747 1.00 0.00 C ATOM 2698 CD PRO A 177 35.057 -27.842 -32.393 1.00 0.00 C ATOM 2699 HA PRO A 177 35.218 -28.283 -35.389 1.00 0.00 H ATOM 2700 1HB PRO A 177 34.873 -30.529 -33.340 1.00 0.00 H ATOM 2701 2HB PRO A 177 36.239 -30.227 -34.421 1.00 0.00 H ATOM 2702 1HG PRO A 177 36.433 -29.439 -31.876 1.00 0.00 H ATOM 2703 2HG PRO A 177 37.019 -28.373 -33.155 1.00 0.00 H ATOM 2704 1HD PRO A 177 34.472 -28.189 -31.529 1.00 0.00 H ATOM 2705 2HD PRO A 177 35.538 -26.910 -32.177 1.00 0.00 H ATOM 2706 N GLN A 178 32.381 -29.698 -34.538 1.00 0.00 N ATOM 2707 CA GLN A 178 31.230 -30.431 -35.038 1.00 0.00 C ATOM 2708 C GLN A 178 30.041 -29.521 -35.289 1.00 0.00 C ATOM 2709 O GLN A 178 29.144 -29.865 -36.057 1.00 0.00 O ATOM 2710 CB GLN A 178 30.835 -31.537 -34.064 1.00 0.00 C ATOM 2711 CG GLN A 178 31.947 -32.519 -33.798 1.00 0.00 C ATOM 2712 CD GLN A 178 32.387 -33.249 -35.058 1.00 0.00 C ATOM 2713 OE1 GLN A 178 31.582 -33.860 -35.779 1.00 0.00 O ATOM 2714 NE2 GLN A 178 33.685 -33.189 -35.334 1.00 0.00 N ATOM 2715 H GLN A 178 32.342 -29.290 -33.615 1.00 0.00 H ATOM 2716 HA GLN A 178 31.497 -30.884 -35.993 1.00 0.00 H ATOM 2717 1HB GLN A 178 30.529 -31.094 -33.117 1.00 0.00 H ATOM 2718 2HB GLN A 178 29.980 -32.084 -34.461 1.00 0.00 H ATOM 2719 1HG GLN A 178 32.802 -31.979 -33.396 1.00 0.00 H ATOM 2720 2HG GLN A 178 31.599 -33.258 -33.076 1.00 0.00 H ATOM 2721 1HE2 GLN A 178 34.044 -33.647 -36.148 1.00 0.00 H ATOM 2722 2HE2 GLN A 178 34.303 -32.686 -34.728 1.00 0.00 H ATOM 2723 N ALA A 179 30.038 -28.374 -34.616 1.00 0.00 N ATOM 2724 CA ALA A 179 28.926 -27.431 -34.663 1.00 0.00 C ATOM 2725 C ALA A 179 29.014 -26.388 -35.794 1.00 0.00 C ATOM 2726 O ALA A 179 27.982 -25.861 -36.210 1.00 0.00 O ATOM 2727 CB ALA A 179 28.809 -26.740 -33.323 1.00 0.00 C ATOM 2728 H ALA A 179 30.832 -28.154 -34.032 1.00 0.00 H ATOM 2729 HA ALA A 179 28.026 -28.012 -34.864 1.00 0.00 H ATOM 2730 1HB ALA A 179 27.943 -26.096 -33.339 1.00 0.00 H ATOM 2731 2HB ALA A 179 28.701 -27.483 -32.536 1.00 0.00 H ATOM 2732 3HB ALA A 179 29.703 -26.151 -33.142 1.00 0.00 H ATOM 2733 N TRP A 180 30.220 -26.071 -36.296 1.00 0.00 N ATOM 2734 CA TRP A 180 30.298 -25.028 -37.331 1.00 0.00 C ATOM 2735 C TRP A 180 29.463 -25.245 -38.626 1.00 0.00 C ATOM 2736 O TRP A 180 28.970 -24.255 -39.165 1.00 0.00 O ATOM 2737 CB TRP A 180 31.753 -24.762 -37.831 1.00 0.00 C ATOM 2738 CG TRP A 180 32.474 -25.858 -38.603 1.00 0.00 C ATOM 2739 CD1 TRP A 180 33.343 -26.786 -38.113 1.00 0.00 C ATOM 2740 CD2 TRP A 180 32.376 -26.133 -40.026 1.00 0.00 C ATOM 2741 NE1 TRP A 180 33.784 -27.602 -39.114 1.00 0.00 N ATOM 2742 CE2 TRP A 180 33.203 -27.220 -40.288 1.00 0.00 C ATOM 2743 CE3 TRP A 180 31.666 -25.556 -41.072 1.00 0.00 C ATOM 2744 CZ2 TRP A 180 33.345 -27.742 -41.556 1.00 0.00 C ATOM 2745 CZ3 TRP A 180 31.810 -26.089 -42.353 1.00 0.00 C ATOM 2746 CH2 TRP A 180 32.627 -27.152 -42.580 1.00 0.00 C ATOM 2747 H TRP A 180 31.062 -26.451 -35.887 1.00 0.00 H ATOM 2748 HA TRP A 180 29.920 -24.106 -36.886 1.00 0.00 H ATOM 2749 1HB TRP A 180 31.747 -23.897 -38.481 1.00 0.00 H ATOM 2750 2HB TRP A 180 32.391 -24.535 -36.974 1.00 0.00 H ATOM 2751 HD1 TRP A 180 33.644 -26.875 -37.096 1.00 0.00 H ATOM 2752 HE1 TRP A 180 34.435 -28.366 -39.007 1.00 0.00 H ATOM 2753 HE3 TRP A 180 31.011 -24.708 -40.888 1.00 0.00 H ATOM 2754 HZ2 TRP A 180 33.985 -28.581 -41.759 1.00 0.00 H ATOM 2755 HZ3 TRP A 180 31.258 -25.638 -43.168 1.00 0.00 H ATOM 2756 HH2 TRP A 180 32.720 -27.546 -43.594 1.00 0.00 H ATOM 2757 N PRO A 181 29.103 -26.475 -39.078 1.00 0.00 N ATOM 2758 CA PRO A 181 28.239 -26.696 -40.230 1.00 0.00 C ATOM 2759 C PRO A 181 26.876 -26.092 -39.969 1.00 0.00 C ATOM 2760 O PRO A 181 26.183 -25.667 -40.891 1.00 0.00 O ATOM 2761 CB PRO A 181 28.180 -28.224 -40.329 1.00 0.00 C ATOM 2762 CG PRO A 181 29.469 -28.679 -39.712 1.00 0.00 C ATOM 2763 CD PRO A 181 29.673 -27.748 -38.562 1.00 0.00 C ATOM 2764 HA PRO A 181 28.704 -26.268 -41.131 1.00 0.00 H ATOM 2765 1HB PRO A 181 27.294 -28.603 -39.799 1.00 0.00 H ATOM 2766 2HB PRO A 181 28.079 -28.526 -41.374 1.00 0.00 H ATOM 2767 1HG PRO A 181 29.393 -29.724 -39.400 1.00 0.00 H ATOM 2768 2HG PRO A 181 30.284 -28.627 -40.450 1.00 0.00 H ATOM 2769 1HD PRO A 181 29.127 -28.119 -37.724 1.00 0.00 H ATOM 2770 2HD PRO A 181 30.716 -27.683 -38.349 1.00 0.00 H ATOM 2771 N LEU A 182 26.545 -25.989 -38.676 1.00 0.00 N ATOM 2772 CA LEU A 182 25.255 -25.504 -38.217 1.00 0.00 C ATOM 2773 C LEU A 182 25.289 -24.007 -38.066 1.00 0.00 C ATOM 2774 O LEU A 182 24.310 -23.325 -38.359 1.00 0.00 O ATOM 2775 CB LEU A 182 24.889 -26.155 -36.882 1.00 0.00 C ATOM 2776 CG LEU A 182 24.807 -27.663 -36.876 1.00 0.00 C ATOM 2777 CD1 LEU A 182 24.540 -28.129 -35.449 1.00 0.00 C ATOM 2778 CD2 LEU A 182 23.708 -28.108 -37.825 1.00 0.00 C ATOM 2779 H LEU A 182 27.203 -26.324 -37.986 1.00 0.00 H ATOM 2780 HA LEU A 182 24.498 -25.776 -38.952 1.00 0.00 H ATOM 2781 1HB LEU A 182 25.615 -25.875 -36.148 1.00 0.00 H ATOM 2782 2HB LEU A 182 23.919 -25.774 -36.567 1.00 0.00 H ATOM 2783 HG LEU A 182 25.760 -28.089 -37.198 1.00 0.00 H ATOM 2784 1HD1 LEU A 182 24.478 -29.216 -35.426 1.00 0.00 H ATOM 2785 2HD1 LEU A 182 25.354 -27.798 -34.802 1.00 0.00 H ATOM 2786 3HD1 LEU A 182 23.600 -27.705 -35.099 1.00 0.00 H ATOM 2787 1HD2 LEU A 182 23.645 -29.197 -37.824 1.00 0.00 H ATOM 2788 2HD2 LEU A 182 22.756 -27.689 -37.501 1.00 0.00 H ATOM 2789 3HD2 LEU A 182 23.936 -27.759 -38.833 1.00 0.00 H ATOM 2790 N LEU A 183 26.462 -23.499 -37.702 1.00 0.00 N ATOM 2791 CA LEU A 183 26.666 -22.070 -37.662 1.00 0.00 C ATOM 2792 C LEU A 183 26.468 -21.479 -39.025 1.00 0.00 C ATOM 2793 O LEU A 183 25.682 -20.557 -39.200 1.00 0.00 O ATOM 2794 CB LEU A 183 28.074 -21.754 -37.150 1.00 0.00 C ATOM 2795 CG LEU A 183 28.466 -20.300 -37.163 1.00 0.00 C ATOM 2796 CD1 LEU A 183 27.562 -19.539 -36.295 1.00 0.00 C ATOM 2797 CD2 LEU A 183 29.898 -20.174 -36.707 1.00 0.00 C ATOM 2798 H LEU A 183 27.138 -24.116 -37.262 1.00 0.00 H ATOM 2799 HA LEU A 183 25.959 -21.631 -36.970 1.00 0.00 H ATOM 2800 1HB LEU A 183 28.160 -22.100 -36.144 1.00 0.00 H ATOM 2801 2HB LEU A 183 28.790 -22.287 -37.749 1.00 0.00 H ATOM 2802 HG LEU A 183 28.369 -19.910 -38.161 1.00 0.00 H ATOM 2803 1HD1 LEU A 183 27.852 -18.490 -36.311 1.00 0.00 H ATOM 2804 2HD1 LEU A 183 26.538 -19.640 -36.657 1.00 0.00 H ATOM 2805 3HD1 LEU A 183 27.629 -19.922 -35.282 1.00 0.00 H ATOM 2806 1HD2 LEU A 183 30.191 -19.123 -36.715 1.00 0.00 H ATOM 2807 2HD2 LEU A 183 29.993 -20.570 -35.696 1.00 0.00 H ATOM 2808 3HD2 LEU A 183 30.535 -20.730 -37.374 1.00 0.00 H ATOM 2809 N LEU A 184 27.115 -22.060 -40.024 1.00 0.00 N ATOM 2810 CA LEU A 184 27.007 -21.498 -41.353 1.00 0.00 C ATOM 2811 C LEU A 184 25.593 -21.687 -41.903 1.00 0.00 C ATOM 2812 O LEU A 184 24.962 -20.734 -42.357 1.00 0.00 O ATOM 2813 CB LEU A 184 28.017 -22.145 -42.288 1.00 0.00 C ATOM 2814 CG LEU A 184 29.487 -21.873 -42.016 1.00 0.00 C ATOM 2815 CD1 LEU A 184 30.299 -22.639 -43.021 1.00 0.00 C ATOM 2816 CD2 LEU A 184 29.748 -20.382 -42.101 1.00 0.00 C ATOM 2817 H LEU A 184 27.835 -22.741 -39.818 1.00 0.00 H ATOM 2818 HA LEU A 184 27.212 -20.441 -41.306 1.00 0.00 H ATOM 2819 1HB LEU A 184 27.878 -23.226 -42.247 1.00 0.00 H ATOM 2820 2HB LEU A 184 27.818 -21.819 -43.273 1.00 0.00 H ATOM 2821 HG LEU A 184 29.751 -22.230 -41.017 1.00 0.00 H ATOM 2822 1HD1 LEU A 184 31.356 -22.460 -42.848 1.00 0.00 H ATOM 2823 2HD1 LEU A 184 30.088 -23.690 -42.916 1.00 0.00 H ATOM 2824 3HD1 LEU A 184 30.035 -22.310 -44.022 1.00 0.00 H ATOM 2825 1HD2 LEU A 184 30.802 -20.184 -41.906 1.00 0.00 H ATOM 2826 2HD2 LEU A 184 29.491 -20.022 -43.099 1.00 0.00 H ATOM 2827 3HD2 LEU A 184 29.150 -19.879 -41.375 1.00 0.00 H ATOM 2828 N ALA A 185 24.985 -22.817 -41.549 1.00 0.00 N ATOM 2829 CA ALA A 185 23.625 -23.144 -41.954 1.00 0.00 C ATOM 2830 C ALA A 185 22.604 -22.154 -41.418 1.00 0.00 C ATOM 2831 O ALA A 185 21.682 -21.773 -42.138 1.00 0.00 O ATOM 2832 CB ALA A 185 23.282 -24.546 -41.502 1.00 0.00 C ATOM 2833 H ALA A 185 25.555 -23.574 -41.199 1.00 0.00 H ATOM 2834 HA ALA A 185 23.574 -23.096 -43.041 1.00 0.00 H ATOM 2835 1HB ALA A 185 22.269 -24.792 -41.818 1.00 0.00 H ATOM 2836 2HB ALA A 185 23.972 -25.229 -41.940 1.00 0.00 H ATOM 2837 3HB ALA A 185 23.347 -24.604 -40.419 1.00 0.00 H ATOM 2838 N SER A 186 22.913 -21.541 -40.268 1.00 0.00 N ATOM 2839 CA SER A 186 22.029 -20.579 -39.606 1.00 0.00 C ATOM 2840 C SER A 186 21.779 -19.279 -40.384 1.00 0.00 C ATOM 2841 O SER A 186 20.717 -18.675 -40.277 1.00 0.00 O ATOM 2842 CB SER A 186 22.567 -20.196 -38.240 1.00 0.00 C ATOM 2843 OG SER A 186 23.654 -19.356 -38.332 1.00 0.00 O ATOM 2844 H SER A 186 23.640 -21.958 -39.700 1.00 0.00 H ATOM 2845 HA SER A 186 21.064 -21.065 -39.465 1.00 0.00 H ATOM 2846 1HB SER A 186 21.782 -19.704 -37.667 1.00 0.00 H ATOM 2847 2HB SER A 186 22.856 -21.096 -37.700 1.00 0.00 H ATOM 2848 HG SER A 186 24.344 -19.851 -38.730 1.00 0.00 H ATOM 2849 N CYS A 187 22.445 -19.147 -41.536 1.00 0.00 N ATOM 2850 CA CYS A 187 22.175 -18.036 -42.445 1.00 0.00 C ATOM 2851 C CYS A 187 20.731 -18.068 -42.939 1.00 0.00 C ATOM 2852 O CYS A 187 20.201 -17.054 -43.389 1.00 0.00 O ATOM 2853 CB CYS A 187 23.118 -18.077 -43.641 1.00 0.00 C ATOM 2854 SG CYS A 187 24.835 -17.823 -43.214 1.00 0.00 S ATOM 2855 H CYS A 187 23.211 -19.774 -41.757 1.00 0.00 H ATOM 2856 HA CYS A 187 22.326 -17.104 -41.913 1.00 0.00 H ATOM 2857 1HB CYS A 187 23.029 -19.045 -44.141 1.00 0.00 H ATOM 2858 2HB CYS A 187 22.828 -17.310 -44.360 1.00 0.00 H ATOM 2859 HG CYS A 187 25.009 -19.004 -42.623 1.00 0.00 H ATOM 2860 N LEU A 188 20.124 -19.256 -42.921 1.00 0.00 N ATOM 2861 CA LEU A 188 18.732 -19.424 -43.303 1.00 0.00 C ATOM 2862 C LEU A 188 17.723 -18.917 -42.306 1.00 0.00 C ATOM 2863 O LEU A 188 16.593 -18.617 -42.675 1.00 0.00 O ATOM 2864 CB LEU A 188 18.384 -20.868 -43.575 1.00 0.00 C ATOM 2865 CG LEU A 188 16.965 -21.065 -43.885 1.00 0.00 C ATOM 2866 CD1 LEU A 188 16.639 -20.169 -45.023 1.00 0.00 C ATOM 2867 CD2 LEU A 188 16.723 -22.535 -44.211 1.00 0.00 C ATOM 2868 H LEU A 188 20.643 -20.060 -42.594 1.00 0.00 H ATOM 2869 HA LEU A 188 18.571 -18.848 -44.214 1.00 0.00 H ATOM 2870 1HB LEU A 188 18.956 -21.206 -44.376 1.00 0.00 H ATOM 2871 2HB LEU A 188 18.643 -21.461 -42.697 1.00 0.00 H ATOM 2872 HG LEU A 188 16.353 -20.780 -43.029 1.00 0.00 H ATOM 2873 1HD1 LEU A 188 15.615 -20.276 -45.286 1.00 0.00 H ATOM 2874 2HD1 LEU A 188 16.829 -19.142 -44.741 1.00 0.00 H ATOM 2875 3HD1 LEU A 188 17.252 -20.431 -45.862 1.00 0.00 H ATOM 2876 1HD2 LEU A 188 15.672 -22.685 -44.440 1.00 0.00 H ATOM 2877 2HD2 LEU A 188 17.327 -22.824 -45.070 1.00 0.00 H ATOM 2878 3HD2 LEU A 188 16.999 -23.148 -43.355 1.00 0.00 H ATOM 2879 N VAL A 189 18.065 -18.941 -41.032 1.00 0.00 N ATOM 2880 CA VAL A 189 17.086 -18.611 -40.019 1.00 0.00 C ATOM 2881 C VAL A 189 16.368 -17.261 -40.256 1.00 0.00 C ATOM 2882 O VAL A 189 15.160 -17.282 -40.488 1.00 0.00 O ATOM 2883 CB VAL A 189 17.754 -18.575 -38.623 1.00 0.00 C ATOM 2884 CG1 VAL A 189 16.785 -17.989 -37.606 1.00 0.00 C ATOM 2885 CG2 VAL A 189 18.179 -19.981 -38.247 1.00 0.00 C ATOM 2886 H VAL A 189 19.040 -18.994 -40.780 1.00 0.00 H ATOM 2887 HA VAL A 189 16.333 -19.399 -40.015 1.00 0.00 H ATOM 2888 HB VAL A 189 18.608 -17.943 -38.631 1.00 0.00 H ATOM 2889 1HG1 VAL A 189 17.260 -17.966 -36.625 1.00 0.00 H ATOM 2890 2HG1 VAL A 189 16.516 -16.977 -37.900 1.00 0.00 H ATOM 2891 3HG1 VAL A 189 15.889 -18.607 -37.560 1.00 0.00 H ATOM 2892 1HG2 VAL A 189 18.651 -19.968 -37.265 1.00 0.00 H ATOM 2893 2HG2 VAL A 189 17.306 -20.631 -38.220 1.00 0.00 H ATOM 2894 3HG2 VAL A 189 18.886 -20.354 -38.983 1.00 0.00 H ATOM 2895 N PRO A 190 17.056 -16.134 -40.575 1.00 0.00 N ATOM 2896 CA PRO A 190 16.407 -14.900 -40.971 1.00 0.00 C ATOM 2897 C PRO A 190 15.747 -15.000 -42.343 1.00 0.00 C ATOM 2898 O PRO A 190 14.857 -14.217 -42.665 1.00 0.00 O ATOM 2899 CB PRO A 190 17.560 -13.889 -40.988 1.00 0.00 C ATOM 2900 CG PRO A 190 18.817 -14.712 -41.069 1.00 0.00 C ATOM 2901 CD PRO A 190 18.506 -15.961 -40.296 1.00 0.00 C ATOM 2902 HA PRO A 190 15.660 -14.630 -40.212 1.00 0.00 H ATOM 2903 1HB PRO A 190 17.450 -13.210 -41.850 1.00 0.00 H ATOM 2904 2HB PRO A 190 17.527 -13.268 -40.081 1.00 0.00 H ATOM 2905 1HG PRO A 190 19.067 -14.918 -42.113 1.00 0.00 H ATOM 2906 2HG PRO A 190 19.667 -14.157 -40.643 1.00 0.00 H ATOM 2907 1HD PRO A 190 19.111 -16.755 -40.696 1.00 0.00 H ATOM 2908 2HD PRO A 190 18.713 -15.795 -39.232 1.00 0.00 H ATOM 2909 N GLY A 191 16.206 -15.944 -43.163 1.00 0.00 N ATOM 2910 CA GLY A 191 15.642 -16.146 -44.492 1.00 0.00 C ATOM 2911 C GLY A 191 14.240 -16.712 -44.367 1.00 0.00 C ATOM 2912 O GLY A 191 13.257 -16.092 -44.774 1.00 0.00 O ATOM 2913 H GLY A 191 16.977 -16.525 -42.863 1.00 0.00 H ATOM 2914 1HA GLY A 191 15.623 -15.202 -45.033 1.00 0.00 H ATOM 2915 2HA GLY A 191 16.276 -16.823 -45.062 1.00 0.00 H ATOM 2916 N ALA A 192 14.166 -17.803 -43.600 1.00 0.00 N ATOM 2917 CA ALA A 192 12.946 -18.542 -43.330 1.00 0.00 C ATOM 2918 C ALA A 192 11.957 -17.661 -42.568 1.00 0.00 C ATOM 2919 O ALA A 192 10.763 -17.666 -42.863 1.00 0.00 O ATOM 2920 CB ALA A 192 13.279 -19.795 -42.540 1.00 0.00 C ATOM 2921 H ALA A 192 15.035 -18.240 -43.344 1.00 0.00 H ATOM 2922 HA ALA A 192 12.485 -18.835 -44.270 1.00 0.00 H ATOM 2923 1HB ALA A 192 12.361 -20.337 -42.315 1.00 0.00 H ATOM 2924 2HB ALA A 192 13.941 -20.430 -43.129 1.00 0.00 H ATOM 2925 3HB ALA A 192 13.774 -19.516 -41.609 1.00 0.00 H ATOM 2926 N LEU A 193 12.490 -16.781 -41.709 1.00 0.00 N ATOM 2927 CA LEU A 193 11.658 -15.853 -40.953 1.00 0.00 C ATOM 2928 C LEU A 193 10.904 -14.937 -41.890 1.00 0.00 C ATOM 2929 O LEU A 193 9.674 -14.888 -41.875 1.00 0.00 O ATOM 2930 CB LEU A 193 12.518 -15.025 -39.997 1.00 0.00 C ATOM 2931 CG LEU A 193 11.790 -13.933 -39.229 1.00 0.00 C ATOM 2932 CD1 LEU A 193 10.733 -14.565 -38.339 1.00 0.00 C ATOM 2933 CD2 LEU A 193 12.804 -13.144 -38.417 1.00 0.00 C ATOM 2934 H LEU A 193 13.428 -16.946 -41.371 1.00 0.00 H ATOM 2935 HA LEU A 193 10.945 -16.426 -40.361 1.00 0.00 H ATOM 2936 1HB LEU A 193 12.971 -15.696 -39.269 1.00 0.00 H ATOM 2937 2HB LEU A 193 13.307 -14.557 -40.564 1.00 0.00 H ATOM 2938 HG LEU A 193 11.281 -13.265 -39.928 1.00 0.00 H ATOM 2939 1HD1 LEU A 193 10.208 -13.785 -37.786 1.00 0.00 H ATOM 2940 2HD1 LEU A 193 10.020 -15.114 -38.954 1.00 0.00 H ATOM 2941 3HD1 LEU A 193 11.210 -15.248 -37.637 1.00 0.00 H ATOM 2942 1HD2 LEU A 193 12.294 -12.357 -37.862 1.00 0.00 H ATOM 2943 2HD2 LEU A 193 13.309 -13.812 -37.718 1.00 0.00 H ATOM 2944 3HD2 LEU A 193 13.540 -12.698 -39.088 1.00 0.00 H ATOM 2945 N GLN A 194 11.655 -14.335 -42.801 1.00 0.00 N ATOM 2946 CA GLN A 194 11.130 -13.406 -43.779 1.00 0.00 C ATOM 2947 C GLN A 194 10.238 -14.094 -44.796 1.00 0.00 C ATOM 2948 O GLN A 194 9.193 -13.566 -45.153 1.00 0.00 O ATOM 2949 CB GLN A 194 12.283 -12.708 -44.475 1.00 0.00 C ATOM 2950 CG GLN A 194 12.954 -11.739 -43.594 1.00 0.00 C ATOM 2951 CD GLN A 194 14.066 -10.979 -44.236 1.00 0.00 C ATOM 2952 OE1 GLN A 194 14.496 -11.187 -45.385 1.00 0.00 O ATOM 2953 NE2 GLN A 194 14.569 -10.050 -43.476 1.00 0.00 N ATOM 2954 H GLN A 194 12.663 -14.425 -42.726 1.00 0.00 H ATOM 2955 HA GLN A 194 10.530 -12.661 -43.258 1.00 0.00 H ATOM 2956 1HB GLN A 194 13.004 -13.449 -44.806 1.00 0.00 H ATOM 2957 2HB GLN A 194 11.932 -12.203 -45.336 1.00 0.00 H ATOM 2958 1HG GLN A 194 12.217 -11.011 -43.253 1.00 0.00 H ATOM 2959 2HG GLN A 194 13.375 -12.270 -42.751 1.00 0.00 H ATOM 2960 1HE2 GLN A 194 15.313 -9.488 -43.810 1.00 0.00 H ATOM 2961 2HE2 GLN A 194 14.205 -9.903 -42.556 1.00 0.00 H ATOM 2962 N LEU A 195 10.462 -15.383 -45.035 1.00 0.00 N ATOM 2963 CA LEU A 195 9.569 -16.071 -45.963 1.00 0.00 C ATOM 2964 C LEU A 195 8.158 -16.251 -45.378 1.00 0.00 C ATOM 2965 O LEU A 195 7.195 -16.435 -46.123 1.00 0.00 O ATOM 2966 CB LEU A 195 10.114 -17.452 -46.358 1.00 0.00 C ATOM 2967 CG LEU A 195 11.347 -17.450 -47.222 1.00 0.00 C ATOM 2968 CD1 LEU A 195 11.815 -18.879 -47.473 1.00 0.00 C ATOM 2969 CD2 LEU A 195 11.008 -16.732 -48.536 1.00 0.00 C ATOM 2970 H LEU A 195 11.410 -15.728 -44.936 1.00 0.00 H ATOM 2971 HA LEU A 195 9.469 -15.459 -46.860 1.00 0.00 H ATOM 2972 1HB LEU A 195 10.349 -18.003 -45.452 1.00 0.00 H ATOM 2973 2HB LEU A 195 9.335 -17.991 -46.895 1.00 0.00 H ATOM 2974 HG LEU A 195 12.148 -16.930 -46.711 1.00 0.00 H ATOM 2975 1HD1 LEU A 195 12.705 -18.864 -48.097 1.00 0.00 H ATOM 2976 2HD1 LEU A 195 12.048 -19.356 -46.526 1.00 0.00 H ATOM 2977 3HD1 LEU A 195 11.028 -19.436 -47.976 1.00 0.00 H ATOM 2978 1HD2 LEU A 195 11.875 -16.715 -49.175 1.00 0.00 H ATOM 2979 2HD2 LEU A 195 10.200 -17.259 -49.042 1.00 0.00 H ATOM 2980 3HD2 LEU A 195 10.698 -15.711 -48.325 1.00 0.00 H ATOM 2981 N ALA A 196 8.042 -16.212 -44.039 1.00 0.00 N ATOM 2982 CA ALA A 196 6.769 -16.359 -43.353 1.00 0.00 C ATOM 2983 C ALA A 196 6.125 -14.984 -43.181 1.00 0.00 C ATOM 2984 O ALA A 196 4.911 -14.837 -43.338 1.00 0.00 O ATOM 2985 CB ALA A 196 6.981 -17.028 -42.005 1.00 0.00 C ATOM 2986 H ALA A 196 8.861 -16.046 -43.471 1.00 0.00 H ATOM 2987 HA ALA A 196 6.101 -16.986 -43.943 1.00 0.00 H ATOM 2988 1HB ALA A 196 6.029 -17.091 -41.478 1.00 0.00 H ATOM 2989 2HB ALA A 196 7.379 -18.030 -42.157 1.00 0.00 H ATOM 2990 3HB ALA A 196 7.682 -16.443 -41.416 1.00 0.00 H ATOM 2991 N SER A 197 6.960 -13.962 -42.945 1.00 0.00 N ATOM 2992 CA SER A 197 6.458 -12.614 -42.658 1.00 0.00 C ATOM 2993 C SER A 197 6.228 -11.764 -43.914 1.00 0.00 C ATOM 2994 O SER A 197 5.212 -11.078 -44.020 1.00 0.00 O ATOM 2995 CB SER A 197 7.439 -11.910 -41.739 1.00 0.00 C ATOM 2996 OG SER A 197 7.544 -12.575 -40.508 1.00 0.00 O ATOM 2997 H SER A 197 7.942 -14.163 -42.788 1.00 0.00 H ATOM 2998 HA SER A 197 5.500 -12.711 -42.146 1.00 0.00 H ATOM 2999 1HB SER A 197 8.418 -11.867 -42.217 1.00 0.00 H ATOM 3000 2HB SER A 197 7.118 -10.897 -41.572 1.00 0.00 H ATOM 3001 HG SER A 197 7.982 -13.409 -40.695 1.00 0.00 H ATOM 3002 N LEU A 198 7.168 -11.809 -44.858 1.00 0.00 N ATOM 3003 CA LEU A 198 7.153 -10.943 -46.039 1.00 0.00 C ATOM 3004 C LEU A 198 5.928 -11.006 -46.954 1.00 0.00 C ATOM 3005 O LEU A 198 5.419 -9.954 -47.324 1.00 0.00 O ATOM 3006 CB LEU A 198 8.373 -11.199 -46.943 1.00 0.00 C ATOM 3007 CG LEU A 198 9.701 -10.704 -46.489 1.00 0.00 C ATOM 3008 CD1 LEU A 198 10.749 -11.166 -47.491 1.00 0.00 C ATOM 3009 CD2 LEU A 198 9.663 -9.221 -46.375 1.00 0.00 C ATOM 3010 H LEU A 198 7.951 -12.426 -44.730 1.00 0.00 H ATOM 3011 HA LEU A 198 7.189 -9.914 -45.682 1.00 0.00 H ATOM 3012 1HB LEU A 198 8.486 -12.242 -47.091 1.00 0.00 H ATOM 3013 2HB LEU A 198 8.185 -10.737 -47.913 1.00 0.00 H ATOM 3014 HG LEU A 198 9.943 -11.133 -45.520 1.00 0.00 H ATOM 3015 1HD1 LEU A 198 11.734 -10.815 -47.179 1.00 0.00 H ATOM 3016 2HD1 LEU A 198 10.752 -12.254 -47.536 1.00 0.00 H ATOM 3017 3HD1 LEU A 198 10.516 -10.763 -48.468 1.00 0.00 H ATOM 3018 1HD2 LEU A 198 10.626 -8.863 -46.045 1.00 0.00 H ATOM 3019 2HD2 LEU A 198 9.427 -8.789 -47.344 1.00 0.00 H ATOM 3020 3HD2 LEU A 198 8.898 -8.933 -45.652 1.00 0.00 H ATOM 3021 N PRO A 199 5.219 -12.147 -47.093 1.00 0.00 N ATOM 3022 CA PRO A 199 3.977 -12.282 -47.841 1.00 0.00 C ATOM 3023 C PRO A 199 2.846 -11.351 -47.365 1.00 0.00 C ATOM 3024 O PRO A 199 1.875 -11.136 -48.091 1.00 0.00 O ATOM 3025 CB PRO A 199 3.608 -13.751 -47.615 1.00 0.00 C ATOM 3026 CG PRO A 199 4.944 -14.434 -47.474 1.00 0.00 C ATOM 3027 CD PRO A 199 5.807 -13.476 -46.721 1.00 0.00 C ATOM 3028 HA PRO A 199 4.184 -12.080 -48.900 1.00 0.00 H ATOM 3029 1HB PRO A 199 2.977 -13.846 -46.718 1.00 0.00 H ATOM 3030 2HB PRO A 199 3.020 -14.127 -48.465 1.00 0.00 H ATOM 3031 1HG PRO A 199 4.819 -15.389 -46.941 1.00 0.00 H ATOM 3032 2HG PRO A 199 5.359 -14.672 -48.464 1.00 0.00 H ATOM 3033 1HD PRO A 199 5.689 -13.687 -45.681 1.00 0.00 H ATOM 3034 2HD PRO A 199 6.824 -13.605 -47.052 1.00 0.00 H ATOM 3035 N LEU A 200 2.966 -10.801 -46.149 1.00 0.00 N ATOM 3036 CA LEU A 200 1.951 -9.906 -45.605 1.00 0.00 C ATOM 3037 C LEU A 200 2.179 -8.449 -46.004 1.00 0.00 C ATOM 3038 O LEU A 200 1.362 -7.581 -45.696 1.00 0.00 O ATOM 3039 CB LEU A 200 1.954 -10.042 -44.085 1.00 0.00 C ATOM 3040 CG LEU A 200 1.535 -11.394 -43.565 1.00 0.00 C ATOM 3041 CD1 LEU A 200 1.739 -11.440 -42.065 1.00 0.00 C ATOM 3042 CD2 LEU A 200 0.085 -11.629 -43.937 1.00 0.00 C ATOM 3043 H LEU A 200 3.777 -11.004 -45.575 1.00 0.00 H ATOM 3044 HA LEU A 200 0.983 -10.196 -46.008 1.00 0.00 H ATOM 3045 1HB LEU A 200 2.954 -9.838 -43.724 1.00 0.00 H ATOM 3046 2HB LEU A 200 1.285 -9.304 -43.674 1.00 0.00 H ATOM 3047 HG LEU A 200 2.160 -12.174 -44.010 1.00 0.00 H ATOM 3048 1HD1 LEU A 200 1.438 -12.417 -41.686 1.00 0.00 H ATOM 3049 2HD1 LEU A 200 2.791 -11.273 -41.842 1.00 0.00 H ATOM 3050 3HD1 LEU A 200 1.137 -10.667 -41.590 1.00 0.00 H ATOM 3051 1HD2 LEU A 200 -0.232 -12.604 -43.567 1.00 0.00 H ATOM 3052 2HD2 LEU A 200 -0.535 -10.850 -43.489 1.00 0.00 H ATOM 3053 3HD2 LEU A 200 -0.020 -11.599 -45.022 1.00 0.00 H ATOM 3054 N LEU A 201 3.255 -8.195 -46.738 1.00 0.00 N ATOM 3055 CA LEU A 201 3.557 -6.856 -47.218 1.00 0.00 C ATOM 3056 C LEU A 201 2.745 -6.423 -48.434 1.00 0.00 C ATOM 3057 O LEU A 201 2.472 -7.242 -49.308 1.00 0.00 O ATOM 3058 CB LEU A 201 5.042 -6.700 -47.577 1.00 0.00 C ATOM 3059 CG LEU A 201 6.048 -6.726 -46.487 1.00 0.00 C ATOM 3060 CD1 LEU A 201 7.433 -6.634 -47.080 1.00 0.00 C ATOM 3061 CD2 LEU A 201 5.762 -5.583 -45.559 1.00 0.00 C ATOM 3062 H LEU A 201 3.935 -8.927 -46.880 1.00 0.00 H ATOM 3063 HA LEU A 201 3.323 -6.201 -46.404 1.00 0.00 H ATOM 3064 1HB LEU A 201 5.316 -7.498 -48.261 1.00 0.00 H ATOM 3065 2HB LEU A 201 5.165 -5.776 -48.071 1.00 0.00 H ATOM 3066 HG LEU A 201 5.980 -7.664 -45.953 1.00 0.00 H ATOM 3067 1HD1 LEU A 201 8.174 -6.655 -46.277 1.00 0.00 H ATOM 3068 2HD1 LEU A 201 7.596 -7.479 -47.746 1.00 0.00 H ATOM 3069 3HD1 LEU A 201 7.529 -5.708 -47.636 1.00 0.00 H ATOM 3070 1HD2 LEU A 201 6.479 -5.584 -44.761 1.00 0.00 H ATOM 3071 2HD2 LEU A 201 5.830 -4.651 -46.108 1.00 0.00 H ATOM 3072 3HD2 LEU A 201 4.757 -5.690 -45.145 1.00 0.00 H ATOM 3073 N PRO A 202 2.341 -5.146 -48.530 1.00 0.00 N ATOM 3074 CA PRO A 202 1.712 -4.546 -49.705 1.00 0.00 C ATOM 3075 C PRO A 202 2.635 -4.680 -50.916 1.00 0.00 C ATOM 3076 O PRO A 202 3.861 -4.601 -50.785 1.00 0.00 O ATOM 3077 CB PRO A 202 1.504 -3.091 -49.292 1.00 0.00 C ATOM 3078 CG PRO A 202 1.528 -3.104 -47.795 1.00 0.00 C ATOM 3079 CD PRO A 202 2.544 -4.175 -47.434 1.00 0.00 C ATOM 3080 HA PRO A 202 0.747 -5.040 -49.893 1.00 0.00 H ATOM 3081 1HB PRO A 202 2.297 -2.478 -49.721 1.00 0.00 H ATOM 3082 2HB PRO A 202 0.547 -2.717 -49.692 1.00 0.00 H ATOM 3083 1HG PRO A 202 1.803 -2.129 -47.405 1.00 0.00 H ATOM 3084 2HG PRO A 202 0.544 -3.321 -47.405 1.00 0.00 H ATOM 3085 1HD PRO A 202 3.565 -3.775 -47.423 1.00 0.00 H ATOM 3086 2HD PRO A 202 2.237 -4.537 -46.453 1.00 0.00 H ATOM 3087 N GLU A 203 2.055 -4.860 -52.098 1.00 0.00 N ATOM 3088 CA GLU A 203 2.847 -4.932 -53.324 1.00 0.00 C ATOM 3089 C GLU A 203 3.261 -3.536 -53.761 1.00 0.00 C ATOM 3090 O GLU A 203 2.604 -2.559 -53.407 1.00 0.00 O ATOM 3091 CB GLU A 203 2.044 -5.620 -54.429 1.00 0.00 C ATOM 3092 CG GLU A 203 1.787 -7.088 -54.212 1.00 0.00 C ATOM 3093 CD GLU A 203 0.946 -7.700 -55.297 1.00 0.00 C ATOM 3094 OE1 GLU A 203 0.288 -6.971 -55.994 1.00 0.00 O ATOM 3095 OE2 GLU A 203 0.963 -8.899 -55.429 1.00 0.00 O ATOM 3096 H GLU A 203 1.050 -4.936 -52.154 1.00 0.00 H ATOM 3097 HA GLU A 203 3.743 -5.524 -53.131 1.00 0.00 H ATOM 3098 1HB GLU A 203 1.083 -5.129 -54.530 1.00 0.00 H ATOM 3099 2HB GLU A 203 2.569 -5.515 -55.379 1.00 0.00 H ATOM 3100 1HG GLU A 203 2.736 -7.608 -54.169 1.00 0.00 H ATOM 3101 2HG GLU A 203 1.287 -7.219 -53.251 1.00 0.00 H ATOM 3102 N SER A 204 4.352 -3.441 -54.517 1.00 0.00 N ATOM 3103 CA SER A 204 4.820 -2.153 -55.023 1.00 0.00 C ATOM 3104 C SER A 204 3.740 -1.497 -55.897 1.00 0.00 C ATOM 3105 O SER A 204 3.469 -1.982 -56.993 1.00 0.00 O ATOM 3106 CB SER A 204 6.102 -2.315 -55.818 1.00 0.00 C ATOM 3107 OG SER A 204 6.441 -1.111 -56.481 1.00 0.00 O ATOM 3108 H SER A 204 4.873 -4.277 -54.740 1.00 0.00 H ATOM 3109 HA SER A 204 5.004 -1.530 -54.165 1.00 0.00 H ATOM 3110 1HB SER A 204 6.912 -2.607 -55.149 1.00 0.00 H ATOM 3111 2HB SER A 204 5.977 -3.106 -56.540 1.00 0.00 H ATOM 3112 HG SER A 204 7.316 -1.250 -56.851 1.00 0.00 H ATOM 3113 N PRO A 205 3.347 -0.230 -55.630 1.00 0.00 N ATOM 3114 CA PRO A 205 2.386 0.508 -56.432 1.00 0.00 C ATOM 3115 C PRO A 205 3.045 0.993 -57.700 1.00 0.00 C ATOM 3116 O PRO A 205 2.388 1.157 -58.724 1.00 0.00 O ATOM 3117 CB PRO A 205 1.981 1.673 -55.511 1.00 0.00 C ATOM 3118 CG PRO A 205 3.103 1.814 -54.543 1.00 0.00 C ATOM 3119 CD PRO A 205 3.603 0.407 -54.317 1.00 0.00 C ATOM 3120 HA PRO A 205 1.523 -0.137 -56.657 1.00 0.00 H ATOM 3121 1HB PRO A 205 1.825 2.579 -56.102 1.00 0.00 H ATOM 3122 2HB PRO A 205 1.024 1.442 -55.014 1.00 0.00 H ATOM 3123 1HG PRO A 205 3.882 2.474 -54.955 1.00 0.00 H ATOM 3124 2HG PRO A 205 2.749 2.285 -53.619 1.00 0.00 H ATOM 3125 1HD PRO A 205 4.674 0.469 -54.078 1.00 0.00 H ATOM 3126 2HD PRO A 205 3.050 -0.068 -53.515 1.00 0.00 H ATOM 3127 N ARG A 206 4.365 1.127 -57.649 1.00 0.00 N ATOM 3128 CA ARG A 206 5.121 1.501 -58.823 1.00 0.00 C ATOM 3129 C ARG A 206 5.090 0.392 -59.839 1.00 0.00 C ATOM 3130 O ARG A 206 4.651 0.588 -60.965 1.00 0.00 O ATOM 3131 CB ARG A 206 6.559 1.815 -58.484 1.00 0.00 C ATOM 3132 CG ARG A 206 7.297 2.585 -59.566 1.00 0.00 C ATOM 3133 CD ARG A 206 7.949 1.654 -60.548 1.00 0.00 C ATOM 3134 NE ARG A 206 8.776 2.350 -61.496 1.00 0.00 N ATOM 3135 CZ ARG A 206 9.265 1.811 -62.625 1.00 0.00 C ATOM 3136 NH1 ARG A 206 8.994 0.565 -62.927 1.00 0.00 N ATOM 3137 NH2 ARG A 206 10.019 2.535 -63.433 1.00 0.00 N ATOM 3138 H ARG A 206 4.841 1.058 -56.761 1.00 0.00 H ATOM 3139 HA ARG A 206 4.676 2.400 -59.252 1.00 0.00 H ATOM 3140 1HB ARG A 206 6.593 2.397 -57.574 1.00 0.00 H ATOM 3141 2HB ARG A 206 7.101 0.887 -58.301 1.00 0.00 H ATOM 3142 1HG ARG A 206 6.594 3.221 -60.104 1.00 0.00 H ATOM 3143 2HG ARG A 206 8.070 3.203 -59.109 1.00 0.00 H ATOM 3144 1HD ARG A 206 8.577 0.940 -60.011 1.00 0.00 H ATOM 3145 2HD ARG A 206 7.184 1.119 -61.102 1.00 0.00 H ATOM 3146 HE ARG A 206 9.009 3.309 -61.299 1.00 0.00 H ATOM 3147 1HH1 ARG A 206 8.417 0.010 -62.310 1.00 0.00 H ATOM 3148 2HH1 ARG A 206 9.360 0.161 -63.776 1.00 0.00 H ATOM 3149 1HH2 ARG A 206 10.230 3.495 -63.202 1.00 0.00 H ATOM 3150 2HH2 ARG A 206 10.384 2.128 -64.281 1.00 0.00 H ATOM 3151 N TYR A 207 5.403 -0.828 -59.394 1.00 0.00 N ATOM 3152 CA TYR A 207 5.399 -1.971 -60.295 1.00 0.00 C ATOM 3153 C TYR A 207 4.015 -2.174 -60.894 1.00 0.00 C ATOM 3154 O TYR A 207 3.861 -2.251 -62.113 1.00 0.00 O ATOM 3155 CB TYR A 207 5.855 -3.233 -59.567 1.00 0.00 C ATOM 3156 CG TYR A 207 5.892 -4.474 -60.432 1.00 0.00 C ATOM 3157 CD1 TYR A 207 6.918 -4.659 -61.346 1.00 0.00 C ATOM 3158 CD2 TYR A 207 4.897 -5.427 -60.311 1.00 0.00 C ATOM 3159 CE1 TYR A 207 6.945 -5.799 -62.135 1.00 0.00 C ATOM 3160 CE2 TYR A 207 4.926 -6.557 -61.096 1.00 0.00 C ATOM 3161 CZ TYR A 207 5.941 -6.746 -62.003 1.00 0.00 C ATOM 3162 OH TYR A 207 5.959 -7.877 -62.780 1.00 0.00 O ATOM 3163 H TYR A 207 5.726 -0.959 -58.438 1.00 0.00 H ATOM 3164 HA TYR A 207 6.087 -1.769 -61.118 1.00 0.00 H ATOM 3165 1HB TYR A 207 6.857 -3.076 -59.161 1.00 0.00 H ATOM 3166 2HB TYR A 207 5.189 -3.424 -58.735 1.00 0.00 H ATOM 3167 HD1 TYR A 207 7.705 -3.910 -61.445 1.00 0.00 H ATOM 3168 HD2 TYR A 207 4.088 -5.282 -59.594 1.00 0.00 H ATOM 3169 HE1 TYR A 207 7.749 -5.946 -62.853 1.00 0.00 H ATOM 3170 HE2 TYR A 207 4.142 -7.306 -61.000 1.00 0.00 H ATOM 3171 HH TYR A 207 6.808 -7.948 -63.222 1.00 0.00 H ATOM 3172 N LEU A 208 3.002 -2.131 -60.033 1.00 0.00 N ATOM 3173 CA LEU A 208 1.642 -2.415 -60.450 1.00 0.00 C ATOM 3174 C LEU A 208 1.134 -1.388 -61.449 1.00 0.00 C ATOM 3175 O LEU A 208 0.490 -1.717 -62.434 1.00 0.00 O ATOM 3176 CB LEU A 208 0.753 -2.438 -59.207 1.00 0.00 C ATOM 3177 CG LEU A 208 0.999 -3.581 -58.250 1.00 0.00 C ATOM 3178 CD1 LEU A 208 0.234 -3.313 -56.958 1.00 0.00 C ATOM 3179 CD2 LEU A 208 0.557 -4.876 -58.906 1.00 0.00 C ATOM 3180 H LEU A 208 3.199 -2.123 -59.040 1.00 0.00 H ATOM 3181 HA LEU A 208 1.629 -3.390 -60.926 1.00 0.00 H ATOM 3182 1HB LEU A 208 0.900 -1.506 -58.657 1.00 0.00 H ATOM 3183 2HB LEU A 208 -0.289 -2.488 -59.526 1.00 0.00 H ATOM 3184 HG LEU A 208 2.049 -3.643 -58.006 1.00 0.00 H ATOM 3185 1HD1 LEU A 208 0.402 -4.125 -56.264 1.00 0.00 H ATOM 3186 2HD1 LEU A 208 0.583 -2.379 -56.513 1.00 0.00 H ATOM 3187 3HD1 LEU A 208 -0.807 -3.237 -57.168 1.00 0.00 H ATOM 3188 1HD2 LEU A 208 0.731 -5.707 -58.222 1.00 0.00 H ATOM 3189 2HD2 LEU A 208 -0.506 -4.819 -59.145 1.00 0.00 H ATOM 3190 3HD2 LEU A 208 1.127 -5.033 -59.821 1.00 0.00 H ATOM 3191 N LEU A 209 1.463 -0.138 -61.206 1.00 0.00 N ATOM 3192 CA LEU A 209 1.012 0.958 -62.027 1.00 0.00 C ATOM 3193 C LEU A 209 1.757 1.090 -63.337 1.00 0.00 C ATOM 3194 O LEU A 209 1.157 1.186 -64.404 1.00 0.00 O ATOM 3195 CB LEU A 209 1.139 2.255 -61.261 1.00 0.00 C ATOM 3196 CG LEU A 209 0.611 3.450 -61.954 1.00 0.00 C ATOM 3197 CD1 LEU A 209 -0.898 3.282 -62.144 1.00 0.00 C ATOM 3198 CD2 LEU A 209 0.939 4.632 -61.146 1.00 0.00 C ATOM 3199 H LEU A 209 1.959 0.078 -60.354 1.00 0.00 H ATOM 3200 HA LEU A 209 -0.039 0.789 -62.264 1.00 0.00 H ATOM 3201 1HB LEU A 209 0.617 2.153 -60.336 1.00 0.00 H ATOM 3202 2HB LEU A 209 2.193 2.430 -61.044 1.00 0.00 H ATOM 3203 HG LEU A 209 1.065 3.537 -62.939 1.00 0.00 H ATOM 3204 1HD1 LEU A 209 -1.302 4.154 -62.654 1.00 0.00 H ATOM 3205 2HD1 LEU A 209 -1.095 2.390 -62.743 1.00 0.00 H ATOM 3206 3HD1 LEU A 209 -1.379 3.177 -61.170 1.00 0.00 H ATOM 3207 1HD2 LEU A 209 0.563 5.523 -61.634 1.00 0.00 H ATOM 3208 2HD2 LEU A 209 0.483 4.538 -60.168 1.00 0.00 H ATOM 3209 3HD2 LEU A 209 2.009 4.693 -61.046 1.00 0.00 H ATOM 3210 N ILE A 210 3.075 0.971 -63.255 1.00 0.00 N ATOM 3211 CA ILE A 210 3.949 1.338 -64.347 1.00 0.00 C ATOM 3212 C ILE A 210 4.268 0.182 -65.290 1.00 0.00 C ATOM 3213 O ILE A 210 4.386 0.397 -66.498 1.00 0.00 O ATOM 3214 CB ILE A 210 5.272 1.919 -63.791 1.00 0.00 C ATOM 3215 CG1 ILE A 210 4.978 3.122 -62.848 1.00 0.00 C ATOM 3216 CG2 ILE A 210 6.186 2.338 -64.926 1.00 0.00 C ATOM 3217 CD1 ILE A 210 4.226 4.257 -63.503 1.00 0.00 C ATOM 3218 H ILE A 210 3.487 0.862 -62.342 1.00 0.00 H ATOM 3219 HA ILE A 210 3.430 2.072 -64.962 1.00 0.00 H ATOM 3220 HB ILE A 210 5.777 1.161 -63.191 1.00 0.00 H ATOM 3221 1HG1 ILE A 210 4.397 2.774 -62.000 1.00 0.00 H ATOM 3222 2HG1 ILE A 210 5.921 3.512 -62.471 1.00 0.00 H ATOM 3223 1HG2 ILE A 210 7.110 2.745 -64.517 1.00 0.00 H ATOM 3224 2HG2 ILE A 210 6.413 1.474 -65.548 1.00 0.00 H ATOM 3225 3HG2 ILE A 210 5.691 3.100 -65.530 1.00 0.00 H ATOM 3226 1HD1 ILE A 210 4.063 5.055 -62.773 1.00 0.00 H ATOM 3227 2HD1 ILE A 210 4.806 4.644 -64.341 1.00 0.00 H ATOM 3228 3HD1 ILE A 210 3.265 3.895 -63.864 1.00 0.00 H ATOM 3229 N ASP A 211 4.626 -0.984 -64.742 1.00 0.00 N ATOM 3230 CA ASP A 211 4.948 -2.109 -65.614 1.00 0.00 C ATOM 3231 C ASP A 211 3.753 -3.024 -65.887 1.00 0.00 C ATOM 3232 O ASP A 211 3.689 -3.654 -66.943 1.00 0.00 O ATOM 3233 CB ASP A 211 6.073 -2.944 -64.997 1.00 0.00 C ATOM 3234 CG ASP A 211 7.380 -2.165 -64.864 1.00 0.00 C ATOM 3235 OD1 ASP A 211 7.810 -1.599 -65.844 1.00 0.00 O ATOM 3236 OD2 ASP A 211 7.930 -2.141 -63.797 1.00 0.00 O ATOM 3237 H ASP A 211 4.376 -1.177 -63.783 1.00 0.00 H ATOM 3238 HA ASP A 211 5.340 -1.712 -66.549 1.00 0.00 H ATOM 3239 1HB ASP A 211 5.765 -3.288 -64.012 1.00 0.00 H ATOM 3240 2HB ASP A 211 6.254 -3.827 -65.611 1.00 0.00 H ATOM 3241 N CYS A 212 2.843 -3.162 -64.916 1.00 0.00 N ATOM 3242 CA CYS A 212 1.676 -4.023 -65.137 1.00 0.00 C ATOM 3243 C CYS A 212 0.540 -3.223 -65.785 1.00 0.00 C ATOM 3244 O CYS A 212 -0.302 -3.783 -66.489 1.00 0.00 O ATOM 3245 CB CYS A 212 1.162 -4.642 -63.840 1.00 0.00 C ATOM 3246 SG CYS A 212 2.342 -5.711 -63.023 1.00 0.00 S ATOM 3247 H CYS A 212 2.970 -2.680 -64.031 1.00 0.00 H ATOM 3248 HA CYS A 212 1.948 -4.815 -65.832 1.00 0.00 H ATOM 3249 1HB CYS A 212 0.895 -3.886 -63.167 1.00 0.00 H ATOM 3250 2HB CYS A 212 0.266 -5.225 -64.045 1.00 0.00 H ATOM 3251 HG CYS A 212 3.249 -4.765 -62.786 1.00 0.00 H ATOM 3252 N GLY A 213 0.513 -1.915 -65.522 1.00 0.00 N ATOM 3253 CA GLY A 213 -0.560 -1.043 -66.015 1.00 0.00 C ATOM 3254 C GLY A 213 -1.818 -1.148 -65.139 1.00 0.00 C ATOM 3255 O GLY A 213 -2.830 -0.489 -65.382 1.00 0.00 O ATOM 3256 H GLY A 213 1.245 -1.515 -64.951 1.00 0.00 H ATOM 3257 1HA GLY A 213 -0.214 -0.013 -66.032 1.00 0.00 H ATOM 3258 2HA GLY A 213 -0.806 -1.315 -67.041 1.00 0.00 H ATOM 3259 N ASP A 214 -1.698 -1.865 -64.028 1.00 0.00 N ATOM 3260 CA ASP A 214 -2.846 -2.134 -63.173 1.00 0.00 C ATOM 3261 C ASP A 214 -3.038 -1.024 -62.144 1.00 0.00 C ATOM 3262 O ASP A 214 -2.708 -1.183 -60.967 1.00 0.00 O ATOM 3263 CB ASP A 214 -2.673 -3.493 -62.495 1.00 0.00 C ATOM 3264 CG ASP A 214 -3.898 -3.940 -61.732 1.00 0.00 C ATOM 3265 OD1 ASP A 214 -4.738 -3.116 -61.456 1.00 0.00 O ATOM 3266 OD2 ASP A 214 -3.988 -5.107 -61.427 1.00 0.00 O ATOM 3267 H ASP A 214 -0.777 -2.029 -63.657 1.00 0.00 H ATOM 3268 HA ASP A 214 -3.743 -2.157 -63.791 1.00 0.00 H ATOM 3269 1HB ASP A 214 -2.441 -4.247 -63.248 1.00 0.00 H ATOM 3270 2HB ASP A 214 -1.829 -3.446 -61.802 1.00 0.00 H ATOM 3271 N THR A 215 -3.798 -0.011 -62.565 1.00 0.00 N ATOM 3272 CA THR A 215 -4.072 1.170 -61.750 1.00 0.00 C ATOM 3273 C THR A 215 -4.841 0.835 -60.472 1.00 0.00 C ATOM 3274 O THR A 215 -4.391 1.131 -59.374 1.00 0.00 O ATOM 3275 CB THR A 215 -4.859 2.230 -62.536 1.00 0.00 C ATOM 3276 OG1 THR A 215 -4.094 2.655 -63.670 1.00 0.00 O ATOM 3277 CG2 THR A 215 -5.157 3.430 -61.639 1.00 0.00 C ATOM 3278 H THR A 215 -3.949 0.050 -63.566 1.00 0.00 H ATOM 3279 HA THR A 215 -3.119 1.606 -61.452 1.00 0.00 H ATOM 3280 HB THR A 215 -5.796 1.798 -62.886 1.00 0.00 H ATOM 3281 HG1 THR A 215 -3.271 3.048 -63.371 1.00 0.00 H ATOM 3282 1HG2 THR A 215 -5.715 4.177 -62.202 1.00 0.00 H ATOM 3283 2HG2 THR A 215 -5.746 3.107 -60.782 1.00 0.00 H ATOM 3284 3HG2 THR A 215 -4.219 3.866 -61.292 1.00 0.00 H ATOM 3285 N GLU A 216 -5.770 -0.117 -60.575 1.00 0.00 N ATOM 3286 CA GLU A 216 -6.601 -0.456 -59.421 1.00 0.00 C ATOM 3287 C GLU A 216 -5.764 -1.132 -58.349 1.00 0.00 C ATOM 3288 O GLU A 216 -5.847 -0.770 -57.176 1.00 0.00 O ATOM 3289 CB GLU A 216 -7.756 -1.367 -59.836 1.00 0.00 C ATOM 3290 CG GLU A 216 -8.733 -1.693 -58.713 1.00 0.00 C ATOM 3291 CD GLU A 216 -9.474 -0.482 -58.199 1.00 0.00 C ATOM 3292 OE1 GLU A 216 -9.519 0.504 -58.896 1.00 0.00 O ATOM 3293 OE2 GLU A 216 -9.992 -0.544 -57.109 1.00 0.00 O ATOM 3294 H GLU A 216 -6.006 -0.482 -61.487 1.00 0.00 H ATOM 3295 HA GLU A 216 -7.021 0.464 -59.013 1.00 0.00 H ATOM 3296 1HB GLU A 216 -8.317 -0.896 -60.643 1.00 0.00 H ATOM 3297 2HB GLU A 216 -7.356 -2.307 -60.219 1.00 0.00 H ATOM 3298 1HG GLU A 216 -9.460 -2.419 -59.076 1.00 0.00 H ATOM 3299 2HG GLU A 216 -8.183 -2.151 -57.890 1.00 0.00 H ATOM 3300 N ALA A 217 -4.862 -2.018 -58.775 1.00 0.00 N ATOM 3301 CA ALA A 217 -3.972 -2.711 -57.852 1.00 0.00 C ATOM 3302 C ALA A 217 -3.029 -1.715 -57.202 1.00 0.00 C ATOM 3303 O ALA A 217 -2.811 -1.764 -55.992 1.00 0.00 O ATOM 3304 CB ALA A 217 -3.200 -3.801 -58.565 1.00 0.00 C ATOM 3305 H ALA A 217 -4.859 -2.286 -59.753 1.00 0.00 H ATOM 3306 HA ALA A 217 -4.572 -3.171 -57.068 1.00 0.00 H ATOM 3307 1HB ALA A 217 -2.552 -4.308 -57.865 1.00 0.00 H ATOM 3308 2HB ALA A 217 -3.897 -4.513 -58.989 1.00 0.00 H ATOM 3309 3HB ALA A 217 -2.601 -3.361 -59.356 1.00 0.00 H ATOM 3310 N CYS A 218 -2.628 -0.699 -57.971 1.00 0.00 N ATOM 3311 CA CYS A 218 -1.763 0.339 -57.444 1.00 0.00 C ATOM 3312 C CYS A 218 -2.432 1.041 -56.281 1.00 0.00 C ATOM 3313 O CYS A 218 -1.871 1.115 -55.195 1.00 0.00 O ATOM 3314 CB CYS A 218 -1.405 1.373 -58.517 1.00 0.00 C ATOM 3315 SG CYS A 218 -0.408 2.740 -57.912 1.00 0.00 S ATOM 3316 H CYS A 218 -2.725 -0.782 -58.977 1.00 0.00 H ATOM 3317 HA CYS A 218 -0.832 -0.121 -57.110 1.00 0.00 H ATOM 3318 1HB CYS A 218 -0.857 0.885 -59.324 1.00 0.00 H ATOM 3319 2HB CYS A 218 -2.298 1.784 -58.941 1.00 0.00 H ATOM 3320 HG CYS A 218 0.725 2.047 -57.795 1.00 0.00 H ATOM 3321 N LEU A 219 -3.694 1.448 -56.493 1.00 0.00 N ATOM 3322 CA LEU A 219 -4.496 2.115 -55.470 1.00 0.00 C ATOM 3323 C LEU A 219 -4.706 1.248 -54.240 1.00 0.00 C ATOM 3324 O LEU A 219 -4.548 1.727 -53.122 1.00 0.00 O ATOM 3325 CB LEU A 219 -5.852 2.511 -56.047 1.00 0.00 C ATOM 3326 CG LEU A 219 -5.912 3.908 -56.655 1.00 0.00 C ATOM 3327 CD1 LEU A 219 -4.872 4.027 -57.734 1.00 0.00 C ATOM 3328 CD2 LEU A 219 -7.294 4.153 -57.198 1.00 0.00 C ATOM 3329 H LEU A 219 -4.099 1.292 -57.406 1.00 0.00 H ATOM 3330 HA LEU A 219 -3.980 3.009 -55.162 1.00 0.00 H ATOM 3331 1HB LEU A 219 -6.124 1.794 -56.822 1.00 0.00 H ATOM 3332 2HB LEU A 219 -6.593 2.457 -55.257 1.00 0.00 H ATOM 3333 HG LEU A 219 -5.687 4.649 -55.901 1.00 0.00 H ATOM 3334 1HD1 LEU A 219 -4.916 5.019 -58.165 1.00 0.00 H ATOM 3335 2HD1 LEU A 219 -3.882 3.858 -57.310 1.00 0.00 H ATOM 3336 3HD1 LEU A 219 -5.064 3.291 -58.501 1.00 0.00 H ATOM 3337 1HD2 LEU A 219 -7.342 5.152 -57.633 1.00 0.00 H ATOM 3338 2HD2 LEU A 219 -7.520 3.410 -57.966 1.00 0.00 H ATOM 3339 3HD2 LEU A 219 -8.022 4.074 -56.389 1.00 0.00 H ATOM 3340 N ALA A 220 -4.846 -0.065 -54.444 1.00 0.00 N ATOM 3341 CA ALA A 220 -5.021 -0.954 -53.304 1.00 0.00 C ATOM 3342 C ALA A 220 -3.764 -0.939 -52.452 1.00 0.00 C ATOM 3343 O ALA A 220 -3.833 -0.790 -51.232 1.00 0.00 O ATOM 3344 CB ALA A 220 -5.352 -2.359 -53.781 1.00 0.00 C ATOM 3345 H ALA A 220 -5.099 -0.396 -55.365 1.00 0.00 H ATOM 3346 HA ALA A 220 -5.849 -0.587 -52.698 1.00 0.00 H ATOM 3347 1HB ALA A 220 -5.488 -3.011 -52.919 1.00 0.00 H ATOM 3348 2HB ALA A 220 -6.270 -2.336 -54.368 1.00 0.00 H ATOM 3349 3HB ALA A 220 -4.539 -2.735 -54.394 1.00 0.00 H ATOM 3350 N ALA A 221 -2.614 -0.940 -53.125 1.00 0.00 N ATOM 3351 CA ALA A 221 -1.328 -0.935 -52.457 1.00 0.00 C ATOM 3352 C ALA A 221 -1.122 0.385 -51.754 1.00 0.00 C ATOM 3353 O ALA A 221 -0.745 0.405 -50.592 1.00 0.00 O ATOM 3354 CB ALA A 221 -0.198 -1.172 -53.457 1.00 0.00 C ATOM 3355 H ALA A 221 -2.641 -1.118 -54.120 1.00 0.00 H ATOM 3356 HA ALA A 221 -1.286 -1.732 -51.719 1.00 0.00 H ATOM 3357 1HB ALA A 221 0.760 -1.097 -52.943 1.00 0.00 H ATOM 3358 2HB ALA A 221 -0.298 -2.164 -53.897 1.00 0.00 H ATOM 3359 3HB ALA A 221 -0.243 -0.427 -54.245 1.00 0.00 H ATOM 3360 N LEU A 222 -1.557 1.483 -52.382 1.00 0.00 N ATOM 3361 CA LEU A 222 -1.351 2.803 -51.807 1.00 0.00 C ATOM 3362 C LEU A 222 -2.169 2.927 -50.529 1.00 0.00 C ATOM 3363 O LEU A 222 -1.678 3.445 -49.523 1.00 0.00 O ATOM 3364 CB LEU A 222 -1.758 3.896 -52.811 1.00 0.00 C ATOM 3365 CG LEU A 222 -0.821 4.028 -54.062 1.00 0.00 C ATOM 3366 CD1 LEU A 222 -1.459 4.923 -55.116 1.00 0.00 C ATOM 3367 CD2 LEU A 222 0.505 4.583 -53.621 1.00 0.00 C ATOM 3368 H LEU A 222 -1.805 1.414 -53.357 1.00 0.00 H ATOM 3369 HA LEU A 222 -0.301 2.928 -51.565 1.00 0.00 H ATOM 3370 1HB LEU A 222 -2.750 3.689 -53.158 1.00 0.00 H ATOM 3371 2HB LEU A 222 -1.770 4.853 -52.299 1.00 0.00 H ATOM 3372 HG LEU A 222 -0.675 3.064 -54.514 1.00 0.00 H ATOM 3373 1HD1 LEU A 222 -0.799 5.003 -55.975 1.00 0.00 H ATOM 3374 2HD1 LEU A 222 -2.393 4.512 -55.435 1.00 0.00 H ATOM 3375 3HD1 LEU A 222 -1.623 5.877 -54.716 1.00 0.00 H ATOM 3376 1HD2 LEU A 222 1.164 4.678 -54.482 1.00 0.00 H ATOM 3377 2HD2 LEU A 222 0.355 5.561 -53.169 1.00 0.00 H ATOM 3378 3HD2 LEU A 222 0.955 3.912 -52.893 1.00 0.00 H ATOM 3379 N ARG A 223 -3.365 2.321 -50.524 1.00 0.00 N ATOM 3380 CA ARG A 223 -4.193 2.405 -49.334 1.00 0.00 C ATOM 3381 C ARG A 223 -3.515 1.679 -48.197 1.00 0.00 C ATOM 3382 O ARG A 223 -3.518 2.150 -47.059 1.00 0.00 O ATOM 3383 CB ARG A 223 -5.574 1.805 -49.563 1.00 0.00 C ATOM 3384 CG ARG A 223 -6.471 2.602 -50.467 1.00 0.00 C ATOM 3385 CD ARG A 223 -7.839 2.029 -50.526 1.00 0.00 C ATOM 3386 NE ARG A 223 -8.727 2.790 -51.413 1.00 0.00 N ATOM 3387 CZ ARG A 223 -8.955 2.514 -52.714 1.00 0.00 C ATOM 3388 NH1 ARG A 223 -8.358 1.491 -53.281 1.00 0.00 N ATOM 3389 NH2 ARG A 223 -9.778 3.273 -53.418 1.00 0.00 N ATOM 3390 H ARG A 223 -3.770 2.017 -51.399 1.00 0.00 H ATOM 3391 HA ARG A 223 -4.341 3.441 -49.082 1.00 0.00 H ATOM 3392 1HB ARG A 223 -5.472 0.816 -49.995 1.00 0.00 H ATOM 3393 2HB ARG A 223 -6.082 1.693 -48.606 1.00 0.00 H ATOM 3394 1HG ARG A 223 -6.534 3.607 -50.094 1.00 0.00 H ATOM 3395 2HG ARG A 223 -6.059 2.609 -51.471 1.00 0.00 H ATOM 3396 1HD ARG A 223 -7.786 1.006 -50.898 1.00 0.00 H ATOM 3397 2HD ARG A 223 -8.275 2.033 -49.528 1.00 0.00 H ATOM 3398 HE ARG A 223 -9.207 3.588 -51.018 1.00 0.00 H ATOM 3399 1HH1 ARG A 223 -7.728 0.911 -52.743 1.00 0.00 H ATOM 3400 2HH1 ARG A 223 -8.528 1.283 -54.255 1.00 0.00 H ATOM 3401 1HH2 ARG A 223 -10.245 4.069 -52.983 1.00 0.00 H ATOM 3402 2HH2 ARG A 223 -9.949 3.065 -54.390 1.00 0.00 H ATOM 3403 N ARG A 224 -2.980 0.500 -48.494 1.00 0.00 N ATOM 3404 CA ARG A 224 -2.400 -0.354 -47.470 1.00 0.00 C ATOM 3405 C ARG A 224 -1.133 0.232 -46.853 1.00 0.00 C ATOM 3406 O ARG A 224 -1.135 0.814 -45.768 1.00 0.00 O ATOM 3407 CB ARG A 224 -2.072 -1.727 -48.030 1.00 0.00 C ATOM 3408 CG ARG A 224 -3.266 -2.633 -48.268 1.00 0.00 C ATOM 3409 CD ARG A 224 -2.846 -4.045 -48.532 1.00 0.00 C ATOM 3410 NE ARG A 224 -2.223 -4.221 -49.841 1.00 0.00 N ATOM 3411 CZ ARG A 224 -2.882 -4.572 -50.962 1.00 0.00 C ATOM 3412 NH1 ARG A 224 -4.178 -4.779 -50.924 1.00 0.00 N ATOM 3413 NH2 ARG A 224 -2.227 -4.706 -52.102 1.00 0.00 N ATOM 3414 H ARG A 224 -3.129 0.119 -49.422 1.00 0.00 H ATOM 3415 HA ARG A 224 -3.129 -0.467 -46.667 1.00 0.00 H ATOM 3416 1HB ARG A 224 -1.552 -1.617 -48.978 1.00 0.00 H ATOM 3417 2HB ARG A 224 -1.409 -2.239 -47.354 1.00 0.00 H ATOM 3418 1HG ARG A 224 -3.911 -2.626 -47.390 1.00 0.00 H ATOM 3419 2HG ARG A 224 -3.825 -2.275 -49.130 1.00 0.00 H ATOM 3420 1HD ARG A 224 -2.122 -4.355 -47.775 1.00 0.00 H ATOM 3421 2HD ARG A 224 -3.718 -4.696 -48.490 1.00 0.00 H ATOM 3422 HE ARG A 224 -1.224 -4.070 -49.910 1.00 0.00 H ATOM 3423 1HH1 ARG A 224 -4.681 -4.676 -50.053 1.00 0.00 H ATOM 3424 2HH1 ARG A 224 -4.673 -5.041 -51.764 1.00 0.00 H ATOM 3425 1HH2 ARG A 224 -1.229 -4.545 -52.133 1.00 0.00 H ATOM 3426 2HH2 ARG A 224 -2.722 -4.967 -52.940 1.00 0.00 H ATOM 3427 N LEU A 225 -0.387 0.844 -47.769 1.00 0.00 N ATOM 3428 CA LEU A 225 0.899 1.434 -47.436 1.00 0.00 C ATOM 3429 C LEU A 225 0.848 2.632 -46.508 1.00 0.00 C ATOM 3430 O LEU A 225 1.625 2.693 -45.557 1.00 0.00 O ATOM 3431 CB LEU A 225 1.635 1.865 -48.716 1.00 0.00 C ATOM 3432 CG LEU A 225 2.187 0.766 -49.578 1.00 0.00 C ATOM 3433 CD1 LEU A 225 2.613 1.335 -50.889 1.00 0.00 C ATOM 3434 CD2 LEU A 225 3.334 0.115 -48.859 1.00 0.00 C ATOM 3435 H LEU A 225 -0.552 0.609 -48.736 1.00 0.00 H ATOM 3436 HA LEU A 225 1.482 0.668 -46.938 1.00 0.00 H ATOM 3437 1HB LEU A 225 0.951 2.446 -49.331 1.00 0.00 H ATOM 3438 2HB LEU A 225 2.473 2.507 -48.436 1.00 0.00 H ATOM 3439 HG LEU A 225 1.422 0.032 -49.774 1.00 0.00 H ATOM 3440 1HD1 LEU A 225 3.003 0.549 -51.497 1.00 0.00 H ATOM 3441 2HD1 LEU A 225 1.764 1.788 -51.382 1.00 0.00 H ATOM 3442 3HD1 LEU A 225 3.381 2.087 -50.726 1.00 0.00 H ATOM 3443 1HD2 LEU A 225 3.743 -0.685 -49.472 1.00 0.00 H ATOM 3444 2HD2 LEU A 225 4.102 0.853 -48.671 1.00 0.00 H ATOM 3445 3HD2 LEU A 225 2.989 -0.290 -47.930 1.00 0.00 H ATOM 3446 N ARG A 226 -0.157 3.498 -46.679 1.00 0.00 N ATOM 3447 CA ARG A 226 -0.194 4.702 -45.861 1.00 0.00 C ATOM 3448 C ARG A 226 -1.419 4.756 -44.950 1.00 0.00 C ATOM 3449 O ARG A 226 -1.751 5.820 -44.426 1.00 0.00 O ATOM 3450 CB ARG A 226 -0.175 5.911 -46.768 1.00 0.00 C ATOM 3451 CG ARG A 226 1.105 6.097 -47.561 1.00 0.00 C ATOM 3452 CD ARG A 226 0.840 6.860 -48.759 1.00 0.00 C ATOM 3453 NE ARG A 226 2.011 7.050 -49.583 1.00 0.00 N ATOM 3454 CZ ARG A 226 2.521 6.082 -50.382 1.00 0.00 C ATOM 3455 NH1 ARG A 226 1.946 4.907 -50.428 1.00 0.00 N ATOM 3456 NH2 ARG A 226 3.596 6.309 -51.116 1.00 0.00 N ATOM 3457 H ARG A 226 -0.742 3.431 -47.507 1.00 0.00 H ATOM 3458 HA ARG A 226 0.679 4.707 -45.211 1.00 0.00 H ATOM 3459 1HB ARG A 226 -1.000 5.841 -47.481 1.00 0.00 H ATOM 3460 2HB ARG A 226 -0.330 6.812 -46.175 1.00 0.00 H ATOM 3461 1HG ARG A 226 1.837 6.631 -46.954 1.00 0.00 H ATOM 3462 2HG ARG A 226 1.508 5.126 -47.841 1.00 0.00 H ATOM 3463 1HD ARG A 226 0.117 6.345 -49.330 1.00 0.00 H ATOM 3464 2HD ARG A 226 0.466 7.845 -48.486 1.00 0.00 H ATOM 3465 HE ARG A 226 2.468 7.950 -49.561 1.00 0.00 H ATOM 3466 1HH1 ARG A 226 1.124 4.724 -49.870 1.00 0.00 H ATOM 3467 2HH1 ARG A 226 2.324 4.183 -51.021 1.00 0.00 H ATOM 3468 1HH2 ARG A 226 4.047 7.213 -51.087 1.00 0.00 H ATOM 3469 2HH2 ARG A 226 3.966 5.580 -51.707 1.00 0.00 H ATOM 3470 N GLY A 227 -2.172 3.659 -44.884 1.00 0.00 N ATOM 3471 CA GLY A 227 -3.349 3.618 -44.011 1.00 0.00 C ATOM 3472 C GLY A 227 -4.447 4.571 -44.512 1.00 0.00 C ATOM 3473 O GLY A 227 -5.082 5.265 -43.717 1.00 0.00 O ATOM 3474 H GLY A 227 -1.812 2.788 -45.260 1.00 0.00 H ATOM 3475 1HA GLY A 227 -3.735 2.598 -43.974 1.00 0.00 H ATOM 3476 2HA GLY A 227 -3.059 3.890 -42.998 1.00 0.00 H ATOM 3477 N SER A 228 -4.530 4.724 -45.833 1.00 0.00 N ATOM 3478 CA SER A 228 -5.432 5.690 -46.468 1.00 0.00 C ATOM 3479 C SER A 228 -6.520 4.993 -47.282 1.00 0.00 C ATOM 3480 O SER A 228 -6.800 3.859 -46.886 1.00 0.00 O ATOM 3481 CB SER A 228 -4.659 6.640 -47.369 1.00 0.00 C ATOM 3482 OG SER A 228 -3.767 7.428 -46.624 1.00 0.00 O ATOM 3483 H SER A 228 -4.142 3.977 -46.394 1.00 0.00 H ATOM 3484 HA SER A 228 -5.934 6.260 -45.685 1.00 0.00 H ATOM 3485 1HB SER A 228 -4.117 6.095 -48.098 1.00 0.00 H ATOM 3486 2HB SER A 228 -5.353 7.271 -47.894 1.00 0.00 H ATOM 3487 HG SER A 228 -3.219 6.812 -46.129 1.00 0.00 H ATOM 3488 N GLY A 229 -7.552 5.816 -47.465 1.00 0.00 N ATOM 3489 CA GLY A 229 -8.631 5.355 -48.336 1.00 0.00 C ATOM 3490 C GLY A 229 -8.510 5.871 -49.766 1.00 0.00 C ATOM 3491 O GLY A 229 -7.428 5.868 -50.350 1.00 0.00 O ATOM 3492 H GLY A 229 -7.953 6.117 -46.589 1.00 0.00 H ATOM 3493 1HA GLY A 229 -8.639 4.266 -48.356 1.00 0.00 H ATOM 3494 2HA GLY A 229 -9.587 5.680 -47.927 1.00 0.00 H ATOM 3495 N ASP A 230 -9.637 6.357 -50.300 1.00 0.00 N ATOM 3496 CA ASP A 230 -9.792 6.763 -51.705 1.00 0.00 C ATOM 3497 C ASP A 230 -8.782 7.794 -52.205 1.00 0.00 C ATOM 3498 O ASP A 230 -8.633 7.966 -53.417 1.00 0.00 O ATOM 3499 CB ASP A 230 -11.191 7.323 -51.926 1.00 0.00 C ATOM 3500 CG ASP A 230 -12.254 6.233 -51.933 1.00 0.00 C ATOM 3501 OD1 ASP A 230 -11.906 5.099 -52.051 1.00 0.00 O ATOM 3502 OD2 ASP A 230 -13.410 6.561 -51.819 1.00 0.00 O ATOM 3503 H ASP A 230 -10.451 6.420 -49.707 1.00 0.00 H ATOM 3504 HA ASP A 230 -9.692 5.872 -52.321 1.00 0.00 H ATOM 3505 1HB ASP A 230 -11.424 8.041 -51.141 1.00 0.00 H ATOM 3506 2HB ASP A 230 -11.223 7.855 -52.877 1.00 0.00 H ATOM 3507 N LEU A 231 -8.082 8.467 -51.284 1.00 0.00 N ATOM 3508 CA LEU A 231 -7.037 9.441 -51.602 1.00 0.00 C ATOM 3509 C LEU A 231 -5.863 8.794 -52.335 1.00 0.00 C ATOM 3510 O LEU A 231 -5.008 9.490 -52.874 1.00 0.00 O ATOM 3511 CB LEU A 231 -6.535 10.111 -50.325 1.00 0.00 C ATOM 3512 CG LEU A 231 -7.536 11.004 -49.615 1.00 0.00 C ATOM 3513 CD1 LEU A 231 -6.931 11.477 -48.303 1.00 0.00 C ATOM 3514 CD2 LEU A 231 -7.889 12.174 -50.525 1.00 0.00 C ATOM 3515 H LEU A 231 -8.287 8.299 -50.310 1.00 0.00 H ATOM 3516 HA LEU A 231 -7.469 10.218 -52.233 1.00 0.00 H ATOM 3517 1HB LEU A 231 -6.232 9.351 -49.638 1.00 0.00 H ATOM 3518 2HB LEU A 231 -5.664 10.718 -50.571 1.00 0.00 H ATOM 3519 HG LEU A 231 -8.438 10.436 -49.383 1.00 0.00 H ATOM 3520 1HD1 LEU A 231 -7.642 12.120 -47.785 1.00 0.00 H ATOM 3521 2HD1 LEU A 231 -6.699 10.613 -47.676 1.00 0.00 H ATOM 3522 3HD1 LEU A 231 -6.017 12.037 -48.504 1.00 0.00 H ATOM 3523 1HD2 LEU A 231 -8.609 12.822 -50.023 1.00 0.00 H ATOM 3524 2HD2 LEU A 231 -6.988 12.743 -50.754 1.00 0.00 H ATOM 3525 3HD2 LEU A 231 -8.325 11.797 -51.451 1.00 0.00 H ATOM 3526 N ALA A 232 -5.875 7.455 -52.401 1.00 0.00 N ATOM 3527 CA ALA A 232 -4.947 6.650 -53.183 1.00 0.00 C ATOM 3528 C ALA A 232 -4.967 7.085 -54.648 1.00 0.00 C ATOM 3529 O ALA A 232 -3.945 7.012 -55.319 1.00 0.00 O ATOM 3530 CB ALA A 232 -5.329 5.188 -53.071 1.00 0.00 C ATOM 3531 H ALA A 232 -6.535 6.958 -51.812 1.00 0.00 H ATOM 3532 HA ALA A 232 -3.940 6.760 -52.815 1.00 0.00 H ATOM 3533 1HB ALA A 232 -4.690 4.601 -53.707 1.00 0.00 H ATOM 3534 2HB ALA A 232 -5.212 4.865 -52.040 1.00 0.00 H ATOM 3535 3HB ALA A 232 -6.367 5.055 -53.376 1.00 0.00 H ATOM 3536 N GLY A 233 -6.098 7.619 -55.119 1.00 0.00 N ATOM 3537 CA GLY A 233 -6.176 8.081 -56.499 1.00 0.00 C ATOM 3538 C GLY A 233 -5.245 9.272 -56.719 1.00 0.00 C ATOM 3539 O GLY A 233 -4.728 9.479 -57.817 1.00 0.00 O ATOM 3540 H GLY A 233 -6.963 7.447 -54.621 1.00 0.00 H ATOM 3541 1HA GLY A 233 -5.906 7.269 -57.174 1.00 0.00 H ATOM 3542 2HA GLY A 233 -7.202 8.362 -56.732 1.00 0.00 H ATOM 3543 N GLU A 234 -5.105 10.101 -55.678 1.00 0.00 N ATOM 3544 CA GLU A 234 -4.275 11.296 -55.747 1.00 0.00 C ATOM 3545 C GLU A 234 -2.822 10.960 -55.507 1.00 0.00 C ATOM 3546 O GLU A 234 -1.929 11.562 -56.098 1.00 0.00 O ATOM 3547 CB GLU A 234 -4.750 12.318 -54.708 1.00 0.00 C ATOM 3548 CG GLU A 234 -6.158 12.839 -54.941 1.00 0.00 C ATOM 3549 CD GLU A 234 -6.602 13.828 -53.895 1.00 0.00 C ATOM 3550 OE1 GLU A 234 -5.858 14.068 -52.975 1.00 0.00 O ATOM 3551 OE2 GLU A 234 -7.689 14.342 -54.017 1.00 0.00 O ATOM 3552 H GLU A 234 -5.346 9.753 -54.763 1.00 0.00 H ATOM 3553 HA GLU A 234 -4.422 11.768 -56.719 1.00 0.00 H ATOM 3554 1HB GLU A 234 -4.719 11.873 -53.719 1.00 0.00 H ATOM 3555 2HB GLU A 234 -4.072 13.172 -54.705 1.00 0.00 H ATOM 3556 1HG GLU A 234 -6.198 13.320 -55.918 1.00 0.00 H ATOM 3557 2HG GLU A 234 -6.846 11.992 -54.951 1.00 0.00 H ATOM 3558 N LEU A 235 -2.599 9.882 -54.764 1.00 0.00 N ATOM 3559 CA LEU A 235 -1.250 9.404 -54.542 1.00 0.00 C ATOM 3560 C LEU A 235 -0.726 8.793 -55.838 1.00 0.00 C ATOM 3561 O LEU A 235 0.377 9.095 -56.273 1.00 0.00 O ATOM 3562 CB LEU A 235 -1.230 8.377 -53.416 1.00 0.00 C ATOM 3563 CG LEU A 235 -1.506 8.915 -52.026 1.00 0.00 C ATOM 3564 CD1 LEU A 235 -1.652 7.756 -51.063 1.00 0.00 C ATOM 3565 CD2 LEU A 235 -0.366 9.835 -51.622 1.00 0.00 C ATOM 3566 H LEU A 235 -3.334 9.566 -54.144 1.00 0.00 H ATOM 3567 HA LEU A 235 -0.618 10.242 -54.249 1.00 0.00 H ATOM 3568 1HB LEU A 235 -1.959 7.635 -53.624 1.00 0.00 H ATOM 3569 2HB LEU A 235 -0.251 7.900 -53.398 1.00 0.00 H ATOM 3570 HG LEU A 235 -2.444 9.471 -52.023 1.00 0.00 H ATOM 3571 1HD1 LEU A 235 -1.850 8.138 -50.061 1.00 0.00 H ATOM 3572 2HD1 LEU A 235 -2.454 7.131 -51.357 1.00 0.00 H ATOM 3573 3HD1 LEU A 235 -0.742 7.184 -51.056 1.00 0.00 H ATOM 3574 1HD2 LEU A 235 -0.554 10.230 -50.623 1.00 0.00 H ATOM 3575 2HD2 LEU A 235 0.571 9.277 -51.623 1.00 0.00 H ATOM 3576 3HD2 LEU A 235 -0.297 10.662 -52.330 1.00 0.00 H ATOM 3577 N GLU A 236 -1.642 8.171 -56.586 1.00 0.00 N ATOM 3578 CA GLU A 236 -1.344 7.539 -57.871 1.00 0.00 C ATOM 3579 C GLU A 236 -0.814 8.535 -58.887 1.00 0.00 C ATOM 3580 O GLU A 236 0.207 8.290 -59.522 1.00 0.00 O ATOM 3581 CB GLU A 236 -2.599 6.860 -58.421 1.00 0.00 C ATOM 3582 CG GLU A 236 -2.379 6.013 -59.676 1.00 0.00 C ATOM 3583 CD GLU A 236 -2.565 6.804 -60.946 1.00 0.00 C ATOM 3584 OE1 GLU A 236 -3.332 7.737 -60.935 1.00 0.00 O ATOM 3585 OE2 GLU A 236 -1.946 6.480 -61.924 1.00 0.00 O ATOM 3586 H GLU A 236 -2.501 7.903 -56.136 1.00 0.00 H ATOM 3587 HA GLU A 236 -0.589 6.770 -57.706 1.00 0.00 H ATOM 3588 1HB GLU A 236 -3.019 6.213 -57.657 1.00 0.00 H ATOM 3589 2HB GLU A 236 -3.342 7.608 -58.658 1.00 0.00 H ATOM 3590 1HG GLU A 236 -1.374 5.612 -59.654 1.00 0.00 H ATOM 3591 2HG GLU A 236 -3.069 5.182 -59.670 1.00 0.00 H ATOM 3592 N GLU A 237 -1.322 9.770 -58.813 1.00 0.00 N ATOM 3593 CA GLU A 237 -0.860 10.847 -59.690 1.00 0.00 C ATOM 3594 C GLU A 237 0.631 11.162 -59.532 1.00 0.00 C ATOM 3595 O GLU A 237 1.300 11.503 -60.503 1.00 0.00 O ATOM 3596 CB GLU A 237 -1.666 12.125 -59.443 1.00 0.00 C ATOM 3597 CG GLU A 237 -3.110 12.055 -59.910 1.00 0.00 C ATOM 3598 CD GLU A 237 -3.858 13.348 -59.710 1.00 0.00 C ATOM 3599 OE1 GLU A 237 -3.316 14.239 -59.100 1.00 0.00 O ATOM 3600 OE2 GLU A 237 -4.972 13.445 -60.168 1.00 0.00 O ATOM 3601 H GLU A 237 -2.225 9.878 -58.357 1.00 0.00 H ATOM 3602 HA GLU A 237 -1.015 10.531 -60.722 1.00 0.00 H ATOM 3603 1HB GLU A 237 -1.669 12.352 -58.386 1.00 0.00 H ATOM 3604 2HB GLU A 237 -1.188 12.960 -59.954 1.00 0.00 H ATOM 3605 1HG GLU A 237 -3.126 11.802 -60.969 1.00 0.00 H ATOM 3606 2HG GLU A 237 -3.616 11.260 -59.366 1.00 0.00 H ATOM 3607 N LEU A 238 1.175 10.935 -58.335 1.00 0.00 N ATOM 3608 CA LEU A 238 2.571 11.236 -58.018 1.00 0.00 C ATOM 3609 C LEU A 238 3.551 10.307 -58.720 1.00 0.00 C ATOM 3610 O LEU A 238 4.721 10.650 -58.915 1.00 0.00 O ATOM 3611 CB LEU A 238 2.785 11.153 -56.499 1.00 0.00 C ATOM 3612 CG LEU A 238 2.029 12.184 -55.647 1.00 0.00 C ATOM 3613 CD1 LEU A 238 2.239 11.862 -54.166 1.00 0.00 C ATOM 3614 CD2 LEU A 238 2.531 13.576 -55.989 1.00 0.00 C ATOM 3615 H LEU A 238 0.611 10.504 -57.618 1.00 0.00 H ATOM 3616 HA LEU A 238 2.786 12.249 -58.353 1.00 0.00 H ATOM 3617 1HB LEU A 238 2.483 10.174 -56.160 1.00 0.00 H ATOM 3618 2HB LEU A 238 3.848 11.274 -56.293 1.00 0.00 H ATOM 3619 HG LEU A 238 0.957 12.122 -55.855 1.00 0.00 H ATOM 3620 1HD1 LEU A 238 1.705 12.591 -53.555 1.00 0.00 H ATOM 3621 2HD1 LEU A 238 1.857 10.862 -53.953 1.00 0.00 H ATOM 3622 3HD1 LEU A 238 3.300 11.904 -53.930 1.00 0.00 H ATOM 3623 1HD2 LEU A 238 1.997 14.314 -55.388 1.00 0.00 H ATOM 3624 2HD2 LEU A 238 3.599 13.641 -55.778 1.00 0.00 H ATOM 3625 3HD2 LEU A 238 2.357 13.776 -57.046 1.00 0.00 H ATOM 3626 N GLU A 239 3.044 9.160 -59.171 1.00 0.00 N ATOM 3627 CA GLU A 239 3.817 8.123 -59.842 1.00 0.00 C ATOM 3628 C GLU A 239 3.914 8.323 -61.347 1.00 0.00 C ATOM 3629 O GLU A 239 4.656 7.602 -62.011 1.00 0.00 O ATOM 3630 CB GLU A 239 3.218 6.760 -59.565 1.00 0.00 C ATOM 3631 CG GLU A 239 3.253 6.352 -58.102 1.00 0.00 C ATOM 3632 CD GLU A 239 4.651 6.135 -57.590 1.00 0.00 C ATOM 3633 OE1 GLU A 239 5.429 5.473 -58.275 1.00 0.00 O ATOM 3634 OE2 GLU A 239 4.953 6.619 -56.524 1.00 0.00 O ATOM 3635 H GLU A 239 2.044 9.024 -59.110 1.00 0.00 H ATOM 3636 HA GLU A 239 4.834 8.151 -59.451 1.00 0.00 H ATOM 3637 1HB GLU A 239 2.189 6.748 -59.893 1.00 0.00 H ATOM 3638 2HB GLU A 239 3.758 6.007 -60.140 1.00 0.00 H ATOM 3639 1HG GLU A 239 2.774 7.134 -57.508 1.00 0.00 H ATOM 3640 2HG GLU A 239 2.677 5.434 -57.976 1.00 0.00 H ATOM 3641 N GLU A 240 3.293 9.399 -61.855 1.00 0.00 N ATOM 3642 CA GLU A 240 3.289 9.739 -63.278 1.00 0.00 C ATOM 3643 C GLU A 240 4.694 9.869 -63.852 1.00 0.00 C ATOM 3644 O GLU A 240 4.943 9.430 -64.967 1.00 0.00 O ATOM 3645 CB GLU A 240 2.535 11.045 -63.518 1.00 0.00 C ATOM 3646 CG GLU A 240 2.439 11.451 -64.985 1.00 0.00 C ATOM 3647 CD GLU A 240 1.604 10.500 -65.809 1.00 0.00 C ATOM 3648 OE1 GLU A 240 0.778 9.822 -65.245 1.00 0.00 O ATOM 3649 OE2 GLU A 240 1.794 10.453 -67.001 1.00 0.00 O ATOM 3650 H GLU A 240 2.691 9.947 -61.255 1.00 0.00 H ATOM 3651 HA GLU A 240 2.768 8.947 -63.816 1.00 0.00 H ATOM 3652 1HB GLU A 240 1.524 10.956 -63.128 1.00 0.00 H ATOM 3653 2HB GLU A 240 3.027 11.853 -62.976 1.00 0.00 H ATOM 3654 1HG GLU A 240 1.999 12.446 -65.047 1.00 0.00 H ATOM 3655 2HG GLU A 240 3.445 11.500 -65.403 1.00 0.00 H ATOM 3656 N GLU A 241 5.624 10.401 -63.055 1.00 0.00 N ATOM 3657 CA GLU A 241 7.016 10.574 -63.445 1.00 0.00 C ATOM 3658 C GLU A 241 7.686 9.267 -63.860 1.00 0.00 C ATOM 3659 O GLU A 241 8.525 9.238 -64.761 1.00 0.00 O ATOM 3660 CB GLU A 241 7.808 11.207 -62.303 1.00 0.00 C ATOM 3661 CG GLU A 241 9.238 11.572 -62.663 1.00 0.00 C ATOM 3662 CD GLU A 241 9.947 12.320 -61.567 1.00 0.00 C ATOM 3663 OE1 GLU A 241 9.362 12.514 -60.531 1.00 0.00 O ATOM 3664 OE2 GLU A 241 11.078 12.700 -61.769 1.00 0.00 O ATOM 3665 H GLU A 241 5.321 10.817 -62.179 1.00 0.00 H ATOM 3666 HA GLU A 241 7.044 11.236 -64.312 1.00 0.00 H ATOM 3667 1HB GLU A 241 7.303 12.114 -61.969 1.00 0.00 H ATOM 3668 2HB GLU A 241 7.837 10.517 -61.457 1.00 0.00 H ATOM 3669 1HG GLU A 241 9.790 10.656 -62.879 1.00 0.00 H ATOM 3670 2HG GLU A 241 9.229 12.180 -63.566 1.00 0.00 H ATOM 3671 N ARG A 242 7.265 8.167 -63.242 1.00 0.00 N ATOM 3672 CA ARG A 242 7.831 6.861 -63.517 1.00 0.00 C ATOM 3673 C ARG A 242 7.420 6.347 -64.895 1.00 0.00 C ATOM 3674 O ARG A 242 8.068 5.462 -65.453 1.00 0.00 O ATOM 3675 CB ARG A 242 7.384 5.887 -62.451 1.00 0.00 C ATOM 3676 CG ARG A 242 7.939 6.217 -61.060 1.00 0.00 C ATOM 3677 CD ARG A 242 9.428 6.094 -61.021 1.00 0.00 C ATOM 3678 NE ARG A 242 9.935 5.951 -59.662 1.00 0.00 N ATOM 3679 CZ ARG A 242 11.230 6.095 -59.319 1.00 0.00 C ATOM 3680 NH1 ARG A 242 12.123 6.383 -60.240 1.00 0.00 N ATOM 3681 NH2 ARG A 242 11.612 5.949 -58.056 1.00 0.00 N ATOM 3682 H ARG A 242 6.512 8.242 -62.575 1.00 0.00 H ATOM 3683 HA ARG A 242 8.917 6.944 -63.492 1.00 0.00 H ATOM 3684 1HB ARG A 242 6.298 5.880 -62.396 1.00 0.00 H ATOM 3685 2HB ARG A 242 7.703 4.878 -62.717 1.00 0.00 H ATOM 3686 1HG ARG A 242 7.670 7.242 -60.796 1.00 0.00 H ATOM 3687 2HG ARG A 242 7.520 5.534 -60.334 1.00 0.00 H ATOM 3688 1HD ARG A 242 9.734 5.222 -61.585 1.00 0.00 H ATOM 3689 2HD ARG A 242 9.877 6.986 -61.458 1.00 0.00 H ATOM 3690 HE ARG A 242 9.272 5.730 -58.932 1.00 0.00 H ATOM 3691 1HH1 ARG A 242 11.838 6.495 -61.202 1.00 0.00 H ATOM 3692 2HH1 ARG A 242 13.094 6.491 -59.985 1.00 0.00 H ATOM 3693 1HH2 ARG A 242 10.932 5.726 -57.332 1.00 0.00 H ATOM 3694 2HH2 ARG A 242 12.584 6.058 -57.809 1.00 0.00 H ATOM 3695 N ALA A 243 6.251 6.794 -65.362 1.00 0.00 N ATOM 3696 CA ALA A 243 5.723 6.424 -66.670 1.00 0.00 C ATOM 3697 C ALA A 243 6.324 7.335 -67.731 1.00 0.00 C ATOM 3698 O ALA A 243 7.146 6.928 -68.546 1.00 0.00 O ATOM 3699 CB ALA A 243 4.209 6.550 -66.683 1.00 0.00 C ATOM 3700 H ALA A 243 5.812 7.562 -64.886 1.00 0.00 H ATOM 3701 HA ALA A 243 5.970 5.392 -66.908 1.00 0.00 H ATOM 3702 1HB ALA A 243 3.838 6.362 -67.689 1.00 0.00 H ATOM 3703 2HB ALA A 243 3.781 5.822 -65.994 1.00 0.00 H ATOM 3704 3HB ALA A 243 3.919 7.547 -66.376 1.00 0.00 H ATOM 3705 N ALA A 244 6.556 8.572 -67.280 1.00 0.00 N ATOM 3706 CA ALA A 244 7.180 9.568 -68.143 1.00 0.00 C ATOM 3707 C ALA A 244 8.610 9.145 -68.459 1.00 0.00 C ATOM 3708 O ALA A 244 9.030 9.194 -69.617 1.00 0.00 O ATOM 3709 CB ALA A 244 7.172 10.940 -67.486 1.00 0.00 C ATOM 3710 H ALA A 244 6.046 8.890 -66.469 1.00 0.00 H ATOM 3711 HA ALA A 244 6.626 9.644 -69.079 1.00 0.00 H ATOM 3712 1HB ALA A 244 7.682 11.654 -68.131 1.00 0.00 H ATOM 3713 2HB ALA A 244 6.140 11.260 -67.333 1.00 0.00 H ATOM 3714 3HB ALA A 244 7.674 10.900 -66.540 1.00 0.00 H ATOM 3715 N CYS A 245 9.301 8.568 -67.474 1.00 0.00 N ATOM 3716 CA CYS A 245 10.681 8.187 -67.697 1.00 0.00 C ATOM 3717 C CYS A 245 10.881 6.894 -68.443 1.00 0.00 C ATOM 3718 O CYS A 245 12.018 6.440 -68.586 1.00 0.00 O ATOM 3719 CB CYS A 245 11.481 8.088 -66.428 1.00 0.00 C ATOM 3720 SG CYS A 245 12.025 9.624 -65.907 1.00 0.00 S ATOM 3721 H CYS A 245 8.941 8.628 -66.530 1.00 0.00 H ATOM 3722 HA CYS A 245 11.117 8.962 -68.317 1.00 0.00 H ATOM 3723 1HB CYS A 245 10.873 7.636 -65.643 1.00 0.00 H ATOM 3724 2HB CYS A 245 12.342 7.437 -66.583 1.00 0.00 H ATOM 3725 N GLN A 246 9.821 6.173 -68.741 1.00 0.00 N ATOM 3726 CA GLN A 246 10.024 5.064 -69.632 1.00 0.00 C ATOM 3727 C GLN A 246 10.547 5.664 -70.960 1.00 0.00 C ATOM 3728 O GLN A 246 11.211 4.987 -71.746 1.00 0.00 O ATOM 3729 CB GLN A 246 8.727 4.282 -69.847 1.00 0.00 C ATOM 3730 CG GLN A 246 8.278 3.488 -68.630 1.00 0.00 C ATOM 3731 CD GLN A 246 6.984 2.727 -68.872 1.00 0.00 C ATOM 3732 OE1 GLN A 246 6.126 3.164 -69.642 1.00 0.00 O ATOM 3733 NE2 GLN A 246 6.840 1.582 -68.214 1.00 0.00 N ATOM 3734 H GLN A 246 8.891 6.533 -68.590 1.00 0.00 H ATOM 3735 HA GLN A 246 10.763 4.384 -69.208 1.00 0.00 H ATOM 3736 1HB GLN A 246 7.930 4.970 -70.118 1.00 0.00 H ATOM 3737 2HB GLN A 246 8.855 3.588 -70.677 1.00 0.00 H ATOM 3738 1HG GLN A 246 9.053 2.768 -68.373 1.00 0.00 H ATOM 3739 2HG GLN A 246 8.120 4.173 -67.808 1.00 0.00 H ATOM 3740 1HE2 GLN A 246 6.009 1.037 -68.334 1.00 0.00 H ATOM 3741 2HE2 GLN A 246 7.561 1.265 -67.599 1.00 0.00 H ATOM 3742 N GLY A 247 10.130 6.933 -71.247 1.00 0.00 N ATOM 3743 CA GLY A 247 10.558 7.693 -72.398 1.00 0.00 C ATOM 3744 C GLY A 247 11.734 8.658 -72.047 1.00 0.00 C ATOM 3745 O GLY A 247 12.652 8.790 -72.853 1.00 0.00 O ATOM 3746 H GLY A 247 9.587 7.434 -70.556 1.00 0.00 H ATOM 3747 1HA GLY A 247 10.872 7.012 -73.189 1.00 0.00 H ATOM 3748 2HA GLY A 247 9.717 8.269 -72.783 1.00 0.00 H ATOM 3749 N CYS A 248 11.839 9.128 -70.757 1.00 0.00 N ATOM 3750 CA CYS A 248 12.950 10.079 -70.426 1.00 0.00 C ATOM 3751 C CYS A 248 14.281 9.332 -70.462 1.00 0.00 C ATOM 3752 O CYS A 248 15.281 9.922 -70.849 1.00 0.00 O ATOM 3753 CB CYS A 248 12.871 10.811 -68.999 1.00 0.00 C ATOM 3754 SG CYS A 248 13.545 9.918 -67.412 1.00 0.00 S ATOM 3755 H CYS A 248 10.999 9.137 -70.188 1.00 0.00 H ATOM 3756 HA CYS A 248 12.938 10.886 -71.156 1.00 0.00 H ATOM 3757 1HB CYS A 248 13.422 11.748 -69.066 1.00 0.00 H ATOM 3758 2HB CYS A 248 11.829 11.036 -68.786 1.00 0.00 H ATOM 3759 N ARG A 249 14.209 8.005 -70.248 1.00 0.00 N ATOM 3760 CA ARG A 249 15.316 7.031 -70.212 1.00 0.00 C ATOM 3761 C ARG A 249 16.252 7.190 -69.018 1.00 0.00 C ATOM 3762 O ARG A 249 16.118 8.103 -68.208 1.00 0.00 O ATOM 3763 CB ARG A 249 16.220 7.059 -71.458 1.00 0.00 C ATOM 3764 CG ARG A 249 15.547 6.649 -72.761 1.00 0.00 C ATOM 3765 CD ARG A 249 16.442 6.851 -73.926 1.00 0.00 C ATOM 3766 NE ARG A 249 17.577 5.944 -73.907 1.00 0.00 N ATOM 3767 CZ ARG A 249 18.656 6.053 -74.707 1.00 0.00 C ATOM 3768 NH1 ARG A 249 18.731 7.033 -75.581 1.00 0.00 N ATOM 3769 NH2 ARG A 249 19.638 5.175 -74.612 1.00 0.00 N ATOM 3770 H ARG A 249 13.357 7.680 -69.802 1.00 0.00 H ATOM 3771 HA ARG A 249 14.876 6.035 -70.171 1.00 0.00 H ATOM 3772 1HB ARG A 249 16.620 8.036 -71.617 1.00 0.00 H ATOM 3773 2HB ARG A 249 17.067 6.394 -71.309 1.00 0.00 H ATOM 3774 1HG ARG A 249 15.278 5.594 -72.715 1.00 0.00 H ATOM 3775 2HG ARG A 249 14.653 7.241 -72.913 1.00 0.00 H ATOM 3776 1HD ARG A 249 15.885 6.679 -74.847 1.00 0.00 H ATOM 3777 2HD ARG A 249 16.822 7.872 -73.918 1.00 0.00 H ATOM 3778 HE ARG A 249 17.556 5.178 -73.247 1.00 0.00 H ATOM 3779 1HH1 ARG A 249 17.979 7.703 -75.653 1.00 0.00 H ATOM 3780 2HH1 ARG A 249 19.539 7.113 -76.180 1.00 0.00 H ATOM 3781 1HH2 ARG A 249 19.580 4.422 -73.940 1.00 0.00 H ATOM 3782 2HH2 ARG A 249 20.447 5.257 -75.211 1.00 0.00 H ATOM 3783 N ALA A 250 17.211 6.276 -68.946 1.00 0.00 N ATOM 3784 CA ALA A 250 18.235 6.260 -67.911 1.00 0.00 C ATOM 3785 C ALA A 250 19.567 6.058 -68.624 1.00 0.00 C ATOM 3786 O ALA A 250 19.653 5.364 -69.637 1.00 0.00 O ATOM 3787 CB ALA A 250 17.984 5.145 -66.910 1.00 0.00 C ATOM 3788 H ALA A 250 17.237 5.553 -69.650 1.00 0.00 H ATOM 3789 HA ALA A 250 18.240 7.195 -67.354 1.00 0.00 H ATOM 3790 1HB ALA A 250 18.817 5.096 -66.207 1.00 0.00 H ATOM 3791 2HB ALA A 250 17.059 5.346 -66.370 1.00 0.00 H ATOM 3792 3HB ALA A 250 17.899 4.196 -67.438 1.00 0.00 H ATOM 3793 N ARG A 251 20.606 6.637 -68.037 1.00 0.00 N ATOM 3794 CA ARG A 251 21.973 6.564 -68.512 1.00 0.00 C ATOM 3795 C ARG A 251 22.613 5.230 -68.218 1.00 0.00 C ATOM 3796 O ARG A 251 22.385 4.648 -67.162 1.00 0.00 O ATOM 3797 CB ARG A 251 22.795 7.670 -67.870 1.00 0.00 C ATOM 3798 CG ARG A 251 24.135 7.918 -68.479 1.00 0.00 C ATOM 3799 CD ARG A 251 24.810 9.042 -67.825 1.00 0.00 C ATOM 3800 NE ARG A 251 24.054 10.269 -67.968 1.00 0.00 N ATOM 3801 CZ ARG A 251 24.120 11.089 -69.030 1.00 0.00 C ATOM 3802 NH1 ARG A 251 24.913 10.799 -70.035 1.00 0.00 N ATOM 3803 NH2 ARG A 251 23.384 12.187 -69.061 1.00 0.00 N ATOM 3804 H ARG A 251 20.419 7.275 -67.299 1.00 0.00 H ATOM 3805 HA ARG A 251 21.966 6.670 -69.597 1.00 0.00 H ATOM 3806 1HB ARG A 251 22.241 8.606 -67.915 1.00 0.00 H ATOM 3807 2HB ARG A 251 22.956 7.438 -66.826 1.00 0.00 H ATOM 3808 1HG ARG A 251 24.756 7.030 -68.372 1.00 0.00 H ATOM 3809 2HG ARG A 251 24.015 8.151 -69.536 1.00 0.00 H ATOM 3810 1HD ARG A 251 24.925 8.828 -66.761 1.00 0.00 H ATOM 3811 2HD ARG A 251 25.792 9.189 -68.274 1.00 0.00 H ATOM 3812 HE ARG A 251 23.430 10.526 -67.215 1.00 0.00 H ATOM 3813 1HH1 ARG A 251 25.475 9.959 -70.010 1.00 0.00 H ATOM 3814 2HH1 ARG A 251 24.963 11.415 -70.832 1.00 0.00 H ATOM 3815 1HH2 ARG A 251 22.774 12.407 -68.286 1.00 0.00 H ATOM 3816 2HH2 ARG A 251 23.432 12.804 -69.857 1.00 0.00 H ATOM 3817 N ARG A 252 23.379 4.740 -69.163 1.00 0.00 N ATOM 3818 CA ARG A 252 24.172 3.542 -68.979 1.00 0.00 C ATOM 3819 C ARG A 252 25.489 3.895 -68.269 1.00 0.00 C ATOM 3820 O ARG A 252 26.065 4.929 -68.583 1.00 0.00 O ATOM 3821 CB ARG A 252 24.474 2.877 -70.313 1.00 0.00 C ATOM 3822 CG ARG A 252 23.288 2.348 -71.061 1.00 0.00 C ATOM 3823 CD ARG A 252 23.703 1.765 -72.364 1.00 0.00 C ATOM 3824 NE ARG A 252 24.182 2.789 -73.288 1.00 0.00 N ATOM 3825 CZ ARG A 252 24.823 2.538 -74.448 1.00 0.00 C ATOM 3826 NH1 ARG A 252 25.054 1.297 -74.815 1.00 0.00 N ATOM 3827 NH2 ARG A 252 25.220 3.538 -75.219 1.00 0.00 N ATOM 3828 H ARG A 252 23.406 5.204 -70.060 1.00 0.00 H ATOM 3829 HA ARG A 252 23.595 2.850 -68.377 1.00 0.00 H ATOM 3830 1HB ARG A 252 24.977 3.592 -70.967 1.00 0.00 H ATOM 3831 2HB ARG A 252 25.155 2.041 -70.156 1.00 0.00 H ATOM 3832 1HG ARG A 252 22.801 1.573 -70.469 1.00 0.00 H ATOM 3833 2HG ARG A 252 22.583 3.160 -71.247 1.00 0.00 H ATOM 3834 1HD ARG A 252 24.508 1.047 -72.203 1.00 0.00 H ATOM 3835 2HD ARG A 252 22.855 1.260 -72.825 1.00 0.00 H ATOM 3836 HE ARG A 252 24.022 3.758 -73.039 1.00 0.00 H ATOM 3837 1HH1 ARG A 252 24.753 0.532 -74.229 1.00 0.00 H ATOM 3838 2HH1 ARG A 252 25.534 1.108 -75.684 1.00 0.00 H ATOM 3839 1HH2 ARG A 252 25.042 4.496 -74.940 1.00 0.00 H ATOM 3840 2HH2 ARG A 252 25.699 3.347 -76.087 1.00 0.00 H ATOM 3841 N PRO A 253 26.087 2.975 -67.483 1.00 0.00 N ATOM 3842 CA PRO A 253 27.437 3.071 -66.917 1.00 0.00 C ATOM 3843 C PRO A 253 28.449 3.435 -68.012 1.00 0.00 C ATOM 3844 O PRO A 253 29.350 4.251 -67.821 1.00 0.00 O ATOM 3845 CB PRO A 253 27.662 1.663 -66.360 1.00 0.00 C ATOM 3846 CG PRO A 253 26.278 1.211 -65.957 1.00 0.00 C ATOM 3847 CD PRO A 253 25.363 1.753 -67.032 1.00 0.00 C ATOM 3848 HA PRO A 253 27.453 3.820 -66.116 1.00 0.00 H ATOM 3849 1HB PRO A 253 28.116 1.022 -67.129 1.00 0.00 H ATOM 3850 2HB PRO A 253 28.366 1.704 -65.516 1.00 0.00 H ATOM 3851 1HG PRO A 253 26.240 0.114 -65.888 1.00 0.00 H ATOM 3852 2HG PRO A 253 26.030 1.601 -64.958 1.00 0.00 H ATOM 3853 1HD PRO A 253 25.262 1.028 -67.852 1.00 0.00 H ATOM 3854 2HD PRO A 253 24.387 1.968 -66.581 1.00 0.00 H ATOM 3855 N TRP A 254 28.204 2.921 -69.206 1.00 0.00 N ATOM 3856 CA TRP A 254 28.999 3.219 -70.384 1.00 0.00 C ATOM 3857 C TRP A 254 29.083 4.717 -70.681 1.00 0.00 C ATOM 3858 O TRP A 254 30.153 5.233 -70.997 1.00 0.00 O ATOM 3859 CB TRP A 254 28.423 2.503 -71.602 1.00 0.00 C ATOM 3860 CG TRP A 254 29.173 2.789 -72.859 1.00 0.00 C ATOM 3861 CD1 TRP A 254 28.755 3.580 -73.892 1.00 0.00 C ATOM 3862 CD2 TRP A 254 30.467 2.306 -73.246 1.00 0.00 C ATOM 3863 NE1 TRP A 254 29.709 3.608 -74.882 1.00 0.00 N ATOM 3864 CE2 TRP A 254 30.769 2.830 -74.499 1.00 0.00 C ATOM 3865 CE3 TRP A 254 31.403 1.462 -72.623 1.00 0.00 C ATOM 3866 CZ2 TRP A 254 31.954 2.553 -75.156 1.00 0.00 C ATOM 3867 CZ3 TRP A 254 32.595 1.184 -73.283 1.00 0.00 C ATOM 3868 CH2 TRP A 254 32.860 1.717 -74.517 1.00 0.00 C ATOM 3869 H TRP A 254 27.484 2.217 -69.283 1.00 0.00 H ATOM 3870 HA TRP A 254 30.011 2.855 -70.213 1.00 0.00 H ATOM 3871 1HB TRP A 254 28.432 1.428 -71.430 1.00 0.00 H ATOM 3872 2HB TRP A 254 27.382 2.804 -71.743 1.00 0.00 H ATOM 3873 HD1 TRP A 254 27.804 4.109 -73.925 1.00 0.00 H ATOM 3874 HE1 TRP A 254 29.639 4.119 -75.751 1.00 0.00 H ATOM 3875 HE3 TRP A 254 31.197 1.037 -71.640 1.00 0.00 H ATOM 3876 HZ2 TRP A 254 32.182 2.968 -76.138 1.00 0.00 H ATOM 3877 HZ3 TRP A 254 33.317 0.528 -72.794 1.00 0.00 H ATOM 3878 HH2 TRP A 254 33.805 1.479 -75.006 1.00 0.00 H ATOM 3879 N GLU A 255 27.935 5.387 -70.616 1.00 0.00 N ATOM 3880 CA GLU A 255 27.844 6.820 -70.899 1.00 0.00 C ATOM 3881 C GLU A 255 28.129 7.675 -69.660 1.00 0.00 C ATOM 3882 O GLU A 255 28.635 8.791 -69.776 1.00 0.00 O ATOM 3883 CB GLU A 255 26.447 7.144 -71.426 1.00 0.00 C ATOM 3884 CG GLU A 255 26.088 6.438 -72.726 1.00 0.00 C ATOM 3885 CD GLU A 255 24.667 6.709 -73.172 1.00 0.00 C ATOM 3886 OE1 GLU A 255 23.995 7.462 -72.515 1.00 0.00 O ATOM 3887 OE2 GLU A 255 24.260 6.159 -74.169 1.00 0.00 O ATOM 3888 H GLU A 255 27.145 4.947 -70.171 1.00 0.00 H ATOM 3889 HA GLU A 255 28.580 7.070 -71.661 1.00 0.00 H ATOM 3890 1HB GLU A 255 25.710 6.867 -70.678 1.00 0.00 H ATOM 3891 2HB GLU A 255 26.362 8.218 -71.591 1.00 0.00 H ATOM 3892 1HG GLU A 255 26.771 6.770 -73.509 1.00 0.00 H ATOM 3893 2HG GLU A 255 26.227 5.363 -72.589 1.00 0.00 H ATOM 3894 N LEU A 256 28.093 7.033 -68.502 1.00 0.00 N ATOM 3895 CA LEU A 256 28.323 7.724 -67.234 1.00 0.00 C ATOM 3896 C LEU A 256 29.779 8.207 -67.142 1.00 0.00 C ATOM 3897 O LEU A 256 30.050 9.338 -66.740 1.00 0.00 O ATOM 3898 CB LEU A 256 27.997 6.768 -66.080 1.00 0.00 C ATOM 3899 CG LEU A 256 27.941 7.362 -64.700 1.00 0.00 C ATOM 3900 CD1 LEU A 256 26.712 8.261 -64.591 1.00 0.00 C ATOM 3901 CD2 LEU A 256 27.900 6.269 -63.699 1.00 0.00 C ATOM 3902 H LEU A 256 27.523 6.202 -68.459 1.00 0.00 H ATOM 3903 HA LEU A 256 27.636 8.560 -67.157 1.00 0.00 H ATOM 3904 1HB LEU A 256 27.026 6.312 -66.275 1.00 0.00 H ATOM 3905 2HB LEU A 256 28.741 5.988 -66.057 1.00 0.00 H ATOM 3906 HG LEU A 256 28.796 7.957 -64.539 1.00 0.00 H ATOM 3907 1HD1 LEU A 256 26.669 8.690 -63.598 1.00 0.00 H ATOM 3908 2HD1 LEU A 256 26.782 9.057 -65.328 1.00 0.00 H ATOM 3909 3HD1 LEU A 256 25.811 7.673 -64.773 1.00 0.00 H ATOM 3910 1HD2 LEU A 256 27.860 6.694 -62.700 1.00 0.00 H ATOM 3911 2HD2 LEU A 256 27.032 5.663 -63.864 1.00 0.00 H ATOM 3912 3HD2 LEU A 256 28.791 5.664 -63.802 1.00 0.00 H ATOM 3913 N PHE A 257 30.706 7.336 -67.544 1.00 0.00 N ATOM 3914 CA PHE A 257 32.143 7.628 -67.504 1.00 0.00 C ATOM 3915 C PHE A 257 32.542 8.616 -68.603 1.00 0.00 C ATOM 3916 O PHE A 257 33.418 9.454 -68.397 1.00 0.00 O ATOM 3917 CB PHE A 257 32.952 6.346 -67.654 1.00 0.00 C ATOM 3918 CG PHE A 257 33.109 5.551 -66.372 1.00 0.00 C ATOM 3919 CD1 PHE A 257 32.201 4.558 -66.053 1.00 0.00 C ATOM 3920 CD2 PHE A 257 34.155 5.795 -65.491 1.00 0.00 C ATOM 3921 CE1 PHE A 257 32.322 3.822 -64.894 1.00 0.00 C ATOM 3922 CE2 PHE A 257 34.286 5.058 -64.319 1.00 0.00 C ATOM 3923 CZ PHE A 257 33.364 4.069 -64.022 1.00 0.00 C ATOM 3924 H PHE A 257 30.401 6.393 -67.751 1.00 0.00 H ATOM 3925 HA PHE A 257 32.373 8.108 -66.551 1.00 0.00 H ATOM 3926 1HB PHE A 257 32.477 5.701 -68.392 1.00 0.00 H ATOM 3927 2HB PHE A 257 33.948 6.587 -68.022 1.00 0.00 H ATOM 3928 HD1 PHE A 257 31.383 4.360 -66.732 1.00 0.00 H ATOM 3929 HD2 PHE A 257 34.878 6.575 -65.728 1.00 0.00 H ATOM 3930 HE1 PHE A 257 31.592 3.047 -64.667 1.00 0.00 H ATOM 3931 HE2 PHE A 257 35.111 5.256 -63.634 1.00 0.00 H ATOM 3932 HZ PHE A 257 33.458 3.489 -63.107 1.00 0.00 H ATOM 3933 N GLN A 258 31.752 8.649 -69.679 1.00 0.00 N ATOM 3934 CA GLN A 258 32.062 9.495 -70.840 1.00 0.00 C ATOM 3935 C GLN A 258 31.718 10.961 -70.573 1.00 0.00 C ATOM 3936 O GLN A 258 32.472 11.863 -70.941 1.00 0.00 O ATOM 3937 CB GLN A 258 31.305 9.004 -72.075 1.00 0.00 C ATOM 3938 CG GLN A 258 31.774 7.647 -72.584 1.00 0.00 C ATOM 3939 CD GLN A 258 30.974 7.161 -73.780 1.00 0.00 C ATOM 3940 OE1 GLN A 258 29.853 7.612 -74.021 1.00 0.00 O ATOM 3941 NE2 GLN A 258 31.552 6.236 -74.537 1.00 0.00 N ATOM 3942 H GLN A 258 31.115 7.877 -69.819 1.00 0.00 H ATOM 3943 HA GLN A 258 33.134 9.441 -71.031 1.00 0.00 H ATOM 3944 1HB GLN A 258 30.246 8.932 -71.844 1.00 0.00 H ATOM 3945 2HB GLN A 258 31.416 9.727 -72.881 1.00 0.00 H ATOM 3946 1HG GLN A 258 32.818 7.727 -72.885 1.00 0.00 H ATOM 3947 2HG GLN A 258 31.669 6.916 -71.785 1.00 0.00 H ATOM 3948 1HE2 GLN A 258 31.074 5.875 -75.339 1.00 0.00 H ATOM 3949 2HE2 GLN A 258 32.464 5.898 -74.305 1.00 0.00 H ATOM 3950 N HIS A 259 30.587 11.187 -69.918 1.00 0.00 N ATOM 3951 CA HIS A 259 30.111 12.527 -69.587 1.00 0.00 C ATOM 3952 C HIS A 259 31.107 13.196 -68.650 1.00 0.00 C ATOM 3953 O HIS A 259 31.377 12.672 -67.578 1.00 0.00 O ATOM 3954 CB HIS A 259 28.735 12.430 -68.944 1.00 0.00 C ATOM 3955 CG HIS A 259 28.061 13.740 -68.732 1.00 0.00 C ATOM 3956 ND1 HIS A 259 28.482 14.685 -67.805 1.00 0.00 N ATOM 3957 CD2 HIS A 259 26.977 14.264 -69.339 1.00 0.00 C ATOM 3958 CE1 HIS A 259 27.664 15.728 -67.876 1.00 0.00 C ATOM 3959 NE2 HIS A 259 26.754 15.489 -68.793 1.00 0.00 N ATOM 3960 H HIS A 259 30.013 10.394 -69.664 1.00 0.00 H ATOM 3961 HA HIS A 259 30.018 13.124 -70.495 1.00 0.00 H ATOM 3962 1HB HIS A 259 28.083 11.815 -69.568 1.00 0.00 H ATOM 3963 2HB HIS A 259 28.828 11.942 -67.988 1.00 0.00 H ATOM 3964 HD2 HIS A 259 26.390 13.791 -70.120 1.00 0.00 H ATOM 3965 HE1 HIS A 259 27.718 16.619 -67.297 1.00 0.00 H ATOM 3966 HE2 HIS A 259 26.004 16.113 -69.056 1.00 0.00 H ATOM 3967 N ARG A 260 31.532 14.418 -69.002 1.00 0.00 N ATOM 3968 CA ARG A 260 32.560 15.168 -68.263 1.00 0.00 C ATOM 3969 C ARG A 260 32.259 15.548 -66.816 1.00 0.00 C ATOM 3970 O ARG A 260 33.030 15.211 -65.915 1.00 0.00 O ATOM 3971 CB ARG A 260 32.898 16.452 -68.994 1.00 0.00 C ATOM 3972 CG ARG A 260 33.954 17.296 -68.307 1.00 0.00 C ATOM 3973 CD ARG A 260 34.096 18.617 -68.944 1.00 0.00 C ATOM 3974 NE ARG A 260 32.875 19.398 -68.813 1.00 0.00 N ATOM 3975 CZ ARG A 260 32.503 20.054 -67.695 1.00 0.00 C ATOM 3976 NH1 ARG A 260 33.264 20.013 -66.623 1.00 0.00 N ATOM 3977 NH2 ARG A 260 31.372 20.737 -67.676 1.00 0.00 N ATOM 3978 H ARG A 260 31.206 14.803 -69.877 1.00 0.00 H ATOM 3979 HA ARG A 260 33.442 14.529 -68.207 1.00 0.00 H ATOM 3980 1HB ARG A 260 33.252 16.219 -69.996 1.00 0.00 H ATOM 3981 2HB ARG A 260 31.997 17.059 -69.098 1.00 0.00 H ATOM 3982 1HG ARG A 260 33.680 17.448 -67.264 1.00 0.00 H ATOM 3983 2HG ARG A 260 34.916 16.784 -68.360 1.00 0.00 H ATOM 3984 1HD ARG A 260 34.910 19.165 -68.471 1.00 0.00 H ATOM 3985 2HD ARG A 260 34.314 18.491 -70.004 1.00 0.00 H ATOM 3986 HE ARG A 260 32.263 19.452 -69.616 1.00 0.00 H ATOM 3987 1HH1 ARG A 260 34.129 19.491 -66.638 1.00 0.00 H ATOM 3988 2HH1 ARG A 260 32.985 20.505 -65.787 1.00 0.00 H ATOM 3989 1HH2 ARG A 260 30.786 20.769 -68.498 1.00 0.00 H ATOM 3990 2HH2 ARG A 260 31.094 21.228 -66.839 1.00 0.00 H ATOM 3991 N ALA A 261 31.153 16.249 -66.568 1.00 0.00 N ATOM 3992 CA ALA A 261 30.891 16.666 -65.195 1.00 0.00 C ATOM 3993 C ALA A 261 30.635 15.430 -64.363 1.00 0.00 C ATOM 3994 O ALA A 261 31.130 15.313 -63.238 1.00 0.00 O ATOM 3995 CB ALA A 261 29.707 17.606 -65.096 1.00 0.00 C ATOM 3996 H ALA A 261 30.529 16.515 -67.317 1.00 0.00 H ATOM 3997 HA ALA A 261 31.755 17.197 -64.798 1.00 0.00 H ATOM 3998 1HB ALA A 261 29.512 17.835 -64.049 1.00 0.00 H ATOM 3999 2HB ALA A 261 29.932 18.526 -65.636 1.00 0.00 H ATOM 4000 3HB ALA A 261 28.858 17.148 -65.519 1.00 0.00 H ATOM 4001 N LEU A 262 29.952 14.453 -64.957 1.00 0.00 N ATOM 4002 CA LEU A 262 29.639 13.263 -64.175 1.00 0.00 C ATOM 4003 C LEU A 262 30.902 12.431 -63.957 1.00 0.00 C ATOM 4004 O LEU A 262 31.092 11.921 -62.866 1.00 0.00 O ATOM 4005 CB LEU A 262 28.578 12.398 -64.857 1.00 0.00 C ATOM 4006 CG LEU A 262 27.201 13.066 -65.017 1.00 0.00 C ATOM 4007 CD1 LEU A 262 26.249 12.111 -65.723 1.00 0.00 C ATOM 4008 CD2 LEU A 262 26.675 13.453 -63.661 1.00 0.00 C ATOM 4009 H LEU A 262 29.597 14.562 -65.911 1.00 0.00 H ATOM 4010 HA LEU A 262 29.239 13.574 -63.210 1.00 0.00 H ATOM 4011 1HB LEU A 262 28.938 12.127 -65.837 1.00 0.00 H ATOM 4012 2HB LEU A 262 28.445 11.486 -64.275 1.00 0.00 H ATOM 4013 HG LEU A 262 27.294 13.952 -65.635 1.00 0.00 H ATOM 4014 1HD1 LEU A 262 25.276 12.587 -65.835 1.00 0.00 H ATOM 4015 2HD1 LEU A 262 26.637 11.860 -66.699 1.00 0.00 H ATOM 4016 3HD1 LEU A 262 26.143 11.204 -65.134 1.00 0.00 H ATOM 4017 1HD2 LEU A 262 25.699 13.927 -63.769 1.00 0.00 H ATOM 4018 2HD2 LEU A 262 26.582 12.580 -63.059 1.00 0.00 H ATOM 4019 3HD2 LEU A 262 27.366 14.151 -63.186 1.00 0.00 H ATOM 4020 N ARG A 263 31.860 12.531 -64.889 1.00 0.00 N ATOM 4021 CA ARG A 263 33.123 11.769 -64.798 1.00 0.00 C ATOM 4022 C ARG A 263 33.857 12.110 -63.503 1.00 0.00 C ATOM 4023 O ARG A 263 34.296 11.222 -62.784 1.00 0.00 O ATOM 4024 CB ARG A 263 34.035 12.065 -65.978 1.00 0.00 C ATOM 4025 CG ARG A 263 35.311 11.267 -66.026 1.00 0.00 C ATOM 4026 CD ARG A 263 36.093 11.585 -67.247 1.00 0.00 C ATOM 4027 NE ARG A 263 36.610 12.949 -67.220 1.00 0.00 N ATOM 4028 CZ ARG A 263 37.103 13.605 -68.289 1.00 0.00 C ATOM 4029 NH1 ARG A 263 37.140 13.013 -69.464 1.00 0.00 N ATOM 4030 NH2 ARG A 263 37.548 14.842 -68.159 1.00 0.00 N ATOM 4031 H ARG A 263 31.550 12.721 -65.827 1.00 0.00 H ATOM 4032 HA ARG A 263 32.891 10.704 -64.815 1.00 0.00 H ATOM 4033 1HB ARG A 263 33.502 11.876 -66.905 1.00 0.00 H ATOM 4034 2HB ARG A 263 34.313 13.107 -65.972 1.00 0.00 H ATOM 4035 1HG ARG A 263 35.919 11.499 -65.151 1.00 0.00 H ATOM 4036 2HG ARG A 263 35.073 10.201 -66.031 1.00 0.00 H ATOM 4037 1HD ARG A 263 36.938 10.901 -67.327 1.00 0.00 H ATOM 4038 2HD ARG A 263 35.455 11.478 -68.126 1.00 0.00 H ATOM 4039 HE ARG A 263 36.598 13.438 -66.334 1.00 0.00 H ATOM 4040 1HH1 ARG A 263 36.801 12.067 -69.564 1.00 0.00 H ATOM 4041 2HH1 ARG A 263 37.510 13.504 -70.264 1.00 0.00 H ATOM 4042 1HH2 ARG A 263 37.519 15.298 -67.257 1.00 0.00 H ATOM 4043 2HH2 ARG A 263 37.916 15.333 -68.960 1.00 0.00 H ATOM 4044 N ARG A 264 33.810 13.385 -63.124 1.00 0.00 N ATOM 4045 CA ARG A 264 34.421 13.804 -61.855 1.00 0.00 C ATOM 4046 C ARG A 264 33.706 13.144 -60.679 1.00 0.00 C ATOM 4047 O ARG A 264 34.337 12.471 -59.867 1.00 0.00 O ATOM 4048 CB ARG A 264 34.374 15.313 -61.691 1.00 0.00 C ATOM 4049 CG ARG A 264 35.002 15.809 -60.396 1.00 0.00 C ATOM 4050 CD ARG A 264 35.015 17.286 -60.303 1.00 0.00 C ATOM 4051 NE ARG A 264 35.504 17.731 -59.009 1.00 0.00 N ATOM 4052 CZ ARG A 264 35.664 19.019 -58.648 1.00 0.00 C ATOM 4053 NH1 ARG A 264 35.370 19.983 -59.493 1.00 0.00 N ATOM 4054 NH2 ARG A 264 36.116 19.309 -57.446 1.00 0.00 N ATOM 4055 H ARG A 264 33.562 14.083 -63.822 1.00 0.00 H ATOM 4056 HA ARG A 264 35.473 13.515 -61.865 1.00 0.00 H ATOM 4057 1HB ARG A 264 34.892 15.787 -62.524 1.00 0.00 H ATOM 4058 2HB ARG A 264 33.335 15.650 -61.718 1.00 0.00 H ATOM 4059 1HG ARG A 264 34.435 15.422 -59.548 1.00 0.00 H ATOM 4060 2HG ARG A 264 36.034 15.459 -60.336 1.00 0.00 H ATOM 4061 1HD ARG A 264 35.664 17.696 -61.076 1.00 0.00 H ATOM 4062 2HD ARG A 264 34.004 17.668 -60.439 1.00 0.00 H ATOM 4063 HE ARG A 264 35.742 17.021 -58.328 1.00 0.00 H ATOM 4064 1HH1 ARG A 264 35.022 19.759 -60.415 1.00 0.00 H ATOM 4065 2HH1 ARG A 264 35.490 20.948 -59.220 1.00 0.00 H ATOM 4066 1HH2 ARG A 264 36.341 18.563 -56.801 1.00 0.00 H ATOM 4067 2HH2 ARG A 264 36.238 20.272 -57.170 1.00 0.00 H ATOM 4068 N GLN A 265 32.377 13.123 -60.745 1.00 0.00 N ATOM 4069 CA GLN A 265 31.579 12.535 -59.675 1.00 0.00 C ATOM 4070 C GLN A 265 31.761 11.022 -59.572 1.00 0.00 C ATOM 4071 O GLN A 265 31.946 10.486 -58.480 1.00 0.00 O ATOM 4072 CB GLN A 265 30.098 12.836 -59.844 1.00 0.00 C ATOM 4073 CG GLN A 265 29.710 14.268 -59.693 1.00 0.00 C ATOM 4074 CD GLN A 265 28.240 14.422 -59.858 1.00 0.00 C ATOM 4075 OE1 GLN A 265 27.597 13.642 -60.567 1.00 0.00 O ATOM 4076 NE2 GLN A 265 27.673 15.430 -59.208 1.00 0.00 N ATOM 4077 H GLN A 265 31.923 13.691 -61.446 1.00 0.00 H ATOM 4078 HA GLN A 265 31.903 12.976 -58.733 1.00 0.00 H ATOM 4079 1HB GLN A 265 29.773 12.516 -60.832 1.00 0.00 H ATOM 4080 2HB GLN A 265 29.535 12.270 -59.115 1.00 0.00 H ATOM 4081 1HG GLN A 265 29.999 14.612 -58.701 1.00 0.00 H ATOM 4082 2HG GLN A 265 30.222 14.856 -60.457 1.00 0.00 H ATOM 4083 1HE2 GLN A 265 26.687 15.570 -59.290 1.00 0.00 H ATOM 4084 2HE2 GLN A 265 28.229 16.041 -58.643 1.00 0.00 H ATOM 4085 N VAL A 266 31.923 10.372 -60.728 1.00 0.00 N ATOM 4086 CA VAL A 266 32.098 8.931 -60.780 1.00 0.00 C ATOM 4087 C VAL A 266 33.444 8.599 -60.188 1.00 0.00 C ATOM 4088 O VAL A 266 33.527 7.793 -59.270 1.00 0.00 O ATOM 4089 CB VAL A 266 32.015 8.426 -62.229 1.00 0.00 C ATOM 4090 CG1 VAL A 266 32.347 6.958 -62.280 1.00 0.00 C ATOM 4091 CG2 VAL A 266 30.645 8.691 -62.785 1.00 0.00 C ATOM 4092 H VAL A 266 31.727 10.864 -61.587 1.00 0.00 H ATOM 4093 HA VAL A 266 31.309 8.451 -60.198 1.00 0.00 H ATOM 4094 HB VAL A 266 32.751 8.939 -62.835 1.00 0.00 H ATOM 4095 1HG1 VAL A 266 32.284 6.623 -63.307 1.00 0.00 H ATOM 4096 2HG1 VAL A 266 33.356 6.798 -61.903 1.00 0.00 H ATOM 4097 3HG1 VAL A 266 31.637 6.400 -61.668 1.00 0.00 H ATOM 4098 1HG2 VAL A 266 30.602 8.332 -63.802 1.00 0.00 H ATOM 4099 2HG2 VAL A 266 29.902 8.172 -62.182 1.00 0.00 H ATOM 4100 3HG2 VAL A 266 30.443 9.729 -62.770 1.00 0.00 H ATOM 4101 N THR A 267 34.454 9.384 -60.583 1.00 0.00 N ATOM 4102 CA THR A 267 35.824 9.180 -60.144 1.00 0.00 C ATOM 4103 C THR A 267 35.911 9.272 -58.643 1.00 0.00 C ATOM 4104 O THR A 267 36.496 8.409 -58.007 1.00 0.00 O ATOM 4105 CB THR A 267 36.787 10.201 -60.768 1.00 0.00 C ATOM 4106 OG1 THR A 267 36.748 10.089 -62.196 1.00 0.00 O ATOM 4107 CG2 THR A 267 38.202 9.942 -60.269 1.00 0.00 C ATOM 4108 H THR A 267 34.296 10.002 -61.363 1.00 0.00 H ATOM 4109 HA THR A 267 36.151 8.195 -60.477 1.00 0.00 H ATOM 4110 HB THR A 267 36.480 11.207 -60.487 1.00 0.00 H ATOM 4111 HG1 THR A 267 35.873 10.328 -62.512 1.00 0.00 H ATOM 4112 1HG2 THR A 267 38.883 10.667 -60.713 1.00 0.00 H ATOM 4113 2HG2 THR A 267 38.229 10.035 -59.182 1.00 0.00 H ATOM 4114 3HG2 THR A 267 38.510 8.936 -60.555 1.00 0.00 H ATOM 4115 N SER A 268 35.194 10.231 -58.062 1.00 0.00 N ATOM 4116 CA SER A 268 35.238 10.385 -56.622 1.00 0.00 C ATOM 4117 C SER A 268 34.705 9.145 -55.947 1.00 0.00 C ATOM 4118 O SER A 268 35.346 8.609 -55.054 1.00 0.00 O ATOM 4119 CB SER A 268 34.435 11.591 -56.177 1.00 0.00 C ATOM 4120 OG SER A 268 35.026 12.783 -56.630 1.00 0.00 O ATOM 4121 H SER A 268 34.792 10.965 -58.631 1.00 0.00 H ATOM 4122 HA SER A 268 36.269 10.526 -56.320 1.00 0.00 H ATOM 4123 1HB SER A 268 33.427 11.521 -56.560 1.00 0.00 H ATOM 4124 2HB SER A 268 34.378 11.592 -55.097 1.00 0.00 H ATOM 4125 HG SER A 268 35.950 12.580 -56.796 1.00 0.00 H ATOM 4126 N LEU A 269 33.663 8.567 -56.531 1.00 0.00 N ATOM 4127 CA LEU A 269 33.023 7.402 -55.946 1.00 0.00 C ATOM 4128 C LEU A 269 33.828 6.137 -56.245 1.00 0.00 C ATOM 4129 O LEU A 269 33.868 5.222 -55.427 1.00 0.00 O ATOM 4130 CB LEU A 269 31.614 7.265 -56.484 1.00 0.00 C ATOM 4131 CG LEU A 269 30.665 8.417 -56.072 1.00 0.00 C ATOM 4132 CD1 LEU A 269 29.358 8.292 -56.822 1.00 0.00 C ATOM 4133 CD2 LEU A 269 30.441 8.362 -54.539 1.00 0.00 C ATOM 4134 H LEU A 269 33.153 9.097 -57.226 1.00 0.00 H ATOM 4135 HA LEU A 269 32.969 7.540 -54.868 1.00 0.00 H ATOM 4136 1HB LEU A 269 31.657 7.227 -57.567 1.00 0.00 H ATOM 4137 2HB LEU A 269 31.210 6.344 -56.128 1.00 0.00 H ATOM 4138 HG LEU A 269 31.108 9.377 -56.343 1.00 0.00 H ATOM 4139 1HD1 LEU A 269 28.701 9.096 -56.531 1.00 0.00 H ATOM 4140 2HD1 LEU A 269 29.548 8.345 -57.892 1.00 0.00 H ATOM 4141 3HD1 LEU A 269 28.896 7.370 -56.596 1.00 0.00 H ATOM 4142 1HD2 LEU A 269 29.776 9.167 -54.236 1.00 0.00 H ATOM 4143 2HD2 LEU A 269 29.996 7.406 -54.269 1.00 0.00 H ATOM 4144 3HD2 LEU A 269 31.395 8.472 -54.028 1.00 0.00 H ATOM 4145 N VAL A 270 34.621 6.166 -57.322 1.00 0.00 N ATOM 4146 CA VAL A 270 35.507 5.042 -57.620 1.00 0.00 C ATOM 4147 C VAL A 270 36.571 4.965 -56.539 1.00 0.00 C ATOM 4148 O VAL A 270 36.759 3.927 -55.905 1.00 0.00 O ATOM 4149 CB VAL A 270 36.190 5.203 -59.013 1.00 0.00 C ATOM 4150 CG1 VAL A 270 37.275 4.152 -59.202 1.00 0.00 C ATOM 4151 CG2 VAL A 270 35.138 5.104 -60.128 1.00 0.00 C ATOM 4152 H VAL A 270 34.452 6.862 -58.033 1.00 0.00 H ATOM 4153 HA VAL A 270 34.919 4.143 -57.616 1.00 0.00 H ATOM 4154 HB VAL A 270 36.673 6.160 -59.071 1.00 0.00 H ATOM 4155 1HG1 VAL A 270 37.740 4.281 -60.179 1.00 0.00 H ATOM 4156 2HG1 VAL A 270 38.030 4.265 -58.423 1.00 0.00 H ATOM 4157 3HG1 VAL A 270 36.851 3.172 -59.141 1.00 0.00 H ATOM 4158 1HG2 VAL A 270 35.623 5.218 -61.096 1.00 0.00 H ATOM 4159 2HG2 VAL A 270 34.653 4.155 -60.088 1.00 0.00 H ATOM 4160 3HG2 VAL A 270 34.414 5.866 -60.008 1.00 0.00 H ATOM 4161 N VAL A 271 37.098 6.135 -56.203 1.00 0.00 N ATOM 4162 CA VAL A 271 38.141 6.292 -55.206 1.00 0.00 C ATOM 4163 C VAL A 271 37.633 6.039 -53.800 1.00 0.00 C ATOM 4164 O VAL A 271 38.182 5.212 -53.084 1.00 0.00 O ATOM 4165 CB VAL A 271 38.738 7.717 -55.273 1.00 0.00 C ATOM 4166 CG1 VAL A 271 39.699 7.935 -54.106 1.00 0.00 C ATOM 4167 CG2 VAL A 271 39.436 7.908 -56.608 1.00 0.00 C ATOM 4168 H VAL A 271 36.935 6.909 -56.827 1.00 0.00 H ATOM 4169 HA VAL A 271 38.940 5.584 -55.431 1.00 0.00 H ATOM 4170 HB VAL A 271 37.944 8.449 -55.173 1.00 0.00 H ATOM 4171 1HG1 VAL A 271 40.114 8.938 -54.160 1.00 0.00 H ATOM 4172 2HG1 VAL A 271 39.163 7.815 -53.164 1.00 0.00 H ATOM 4173 3HG1 VAL A 271 40.508 7.207 -54.159 1.00 0.00 H ATOM 4174 1HG2 VAL A 271 39.857 8.913 -56.658 1.00 0.00 H ATOM 4175 2HG2 VAL A 271 40.236 7.175 -56.709 1.00 0.00 H ATOM 4176 3HG2 VAL A 271 38.727 7.777 -57.412 1.00 0.00 H ATOM 4177 N LEU A 272 36.466 6.597 -53.491 1.00 0.00 N ATOM 4178 CA LEU A 272 35.876 6.462 -52.168 1.00 0.00 C ATOM 4179 C LEU A 272 35.327 5.056 -51.927 1.00 0.00 C ATOM 4180 O LEU A 272 35.603 4.450 -50.896 1.00 0.00 O ATOM 4181 CB LEU A 272 34.755 7.488 -51.988 1.00 0.00 C ATOM 4182 CG LEU A 272 35.175 8.978 -51.958 1.00 0.00 C ATOM 4183 CD1 LEU A 272 33.913 9.850 -51.941 1.00 0.00 C ATOM 4184 CD2 LEU A 272 36.048 9.236 -50.726 1.00 0.00 C ATOM 4185 H LEU A 272 36.100 7.307 -54.102 1.00 0.00 H ATOM 4186 HA LEU A 272 36.651 6.655 -51.427 1.00 0.00 H ATOM 4187 1HB LEU A 272 34.046 7.369 -52.802 1.00 0.00 H ATOM 4188 2HB LEU A 272 34.252 7.279 -51.065 1.00 0.00 H ATOM 4189 HG LEU A 272 35.735 9.223 -52.851 1.00 0.00 H ATOM 4190 1HD1 LEU A 272 34.196 10.898 -51.920 1.00 0.00 H ATOM 4191 2HD1 LEU A 272 33.324 9.652 -52.836 1.00 0.00 H ATOM 4192 3HD1 LEU A 272 33.323 9.617 -51.057 1.00 0.00 H ATOM 4193 1HD2 LEU A 272 36.345 10.287 -50.703 1.00 0.00 H ATOM 4194 2HD2 LEU A 272 35.484 9.000 -49.822 1.00 0.00 H ATOM 4195 3HD2 LEU A 272 36.939 8.608 -50.772 1.00 0.00 H ATOM 4196 N GLY A 273 34.774 4.459 -52.987 1.00 0.00 N ATOM 4197 CA GLY A 273 34.221 3.108 -52.907 1.00 0.00 C ATOM 4198 C GLY A 273 35.358 2.124 -52.740 1.00 0.00 C ATOM 4199 O GLY A 273 35.325 1.239 -51.890 1.00 0.00 O ATOM 4200 H GLY A 273 34.462 5.040 -53.747 1.00 0.00 H ATOM 4201 1HA GLY A 273 33.526 3.042 -52.069 1.00 0.00 H ATOM 4202 2HA GLY A 273 33.650 2.888 -53.809 1.00 0.00 H ATOM 4203 N SER A 274 36.446 2.393 -53.443 1.00 0.00 N ATOM 4204 CA SER A 274 37.591 1.522 -53.356 1.00 0.00 C ATOM 4205 C SER A 274 38.267 1.643 -52.012 1.00 0.00 C ATOM 4206 O SER A 274 38.455 0.654 -51.323 1.00 0.00 O ATOM 4207 CB SER A 274 38.576 1.848 -54.465 1.00 0.00 C ATOM 4208 OG SER A 274 38.014 1.604 -55.728 1.00 0.00 O ATOM 4209 H SER A 274 36.406 3.079 -54.184 1.00 0.00 H ATOM 4210 HA SER A 274 37.236 0.511 -53.491 1.00 0.00 H ATOM 4211 1HB SER A 274 38.871 2.896 -54.391 1.00 0.00 H ATOM 4212 2HB SER A 274 39.470 1.249 -54.342 1.00 0.00 H ATOM 4213 HG SER A 274 37.403 2.325 -55.890 1.00 0.00 H ATOM 4214 N ALA A 275 38.491 2.871 -51.576 1.00 0.00 N ATOM 4215 CA ALA A 275 39.166 3.149 -50.322 1.00 0.00 C ATOM 4216 C ALA A 275 38.401 2.614 -49.116 1.00 0.00 C ATOM 4217 O ALA A 275 38.965 1.880 -48.311 1.00 0.00 O ATOM 4218 CB ALA A 275 39.389 4.650 -50.173 1.00 0.00 C ATOM 4219 H ALA A 275 38.282 3.644 -52.183 1.00 0.00 H ATOM 4220 HA ALA A 275 40.133 2.648 -50.335 1.00 0.00 H ATOM 4221 1HB ALA A 275 39.901 4.851 -49.232 1.00 0.00 H ATOM 4222 2HB ALA A 275 39.996 5.013 -51.000 1.00 0.00 H ATOM 4223 3HB ALA A 275 38.425 5.162 -50.178 1.00 0.00 H ATOM 4224 N MET A 276 37.064 2.657 -49.167 1.00 0.00 N ATOM 4225 CA MET A 276 36.313 2.188 -48.008 1.00 0.00 C ATOM 4226 C MET A 276 36.313 0.658 -47.901 1.00 0.00 C ATOM 4227 O MET A 276 36.230 0.117 -46.803 1.00 0.00 O ATOM 4228 CB MET A 276 34.864 2.687 -48.021 1.00 0.00 C ATOM 4229 CG MET A 276 33.968 2.038 -49.021 1.00 0.00 C ATOM 4230 SD MET A 276 32.289 2.635 -48.942 1.00 0.00 S ATOM 4231 CE MET A 276 31.753 1.895 -47.403 1.00 0.00 C ATOM 4232 H MET A 276 36.608 3.246 -49.848 1.00 0.00 H ATOM 4233 HA MET A 276 36.804 2.567 -47.111 1.00 0.00 H ATOM 4234 1HB MET A 276 34.417 2.535 -47.045 1.00 0.00 H ATOM 4235 2HB MET A 276 34.851 3.761 -48.224 1.00 0.00 H ATOM 4236 1HG MET A 276 34.343 2.219 -49.990 1.00 0.00 H ATOM 4237 2HG MET A 276 33.956 0.972 -48.855 1.00 0.00 H ATOM 4238 1HE MET A 276 30.720 2.174 -47.210 1.00 0.00 H ATOM 4239 2HE MET A 276 31.830 0.811 -47.475 1.00 0.00 H ATOM 4240 3HE MET A 276 32.380 2.248 -46.591 1.00 0.00 H ATOM 4241 N GLU A 277 36.536 -0.044 -49.012 1.00 0.00 N ATOM 4242 CA GLU A 277 36.611 -1.501 -48.922 1.00 0.00 C ATOM 4243 C GLU A 277 38.058 -1.918 -48.699 1.00 0.00 C ATOM 4244 O GLU A 277 38.364 -2.696 -47.795 1.00 0.00 O ATOM 4245 CB GLU A 277 36.051 -2.144 -50.177 1.00 0.00 C ATOM 4246 CG GLU A 277 34.614 -1.771 -50.451 1.00 0.00 C ATOM 4247 CD GLU A 277 33.645 -2.268 -49.408 1.00 0.00 C ATOM 4248 OE1 GLU A 277 33.595 -3.441 -49.185 1.00 0.00 O ATOM 4249 OE2 GLU A 277 32.954 -1.462 -48.835 1.00 0.00 O ATOM 4250 H GLU A 277 36.450 0.404 -49.920 1.00 0.00 H ATOM 4251 HA GLU A 277 36.031 -1.833 -48.060 1.00 0.00 H ATOM 4252 1HB GLU A 277 36.654 -1.846 -51.035 1.00 0.00 H ATOM 4253 2HB GLU A 277 36.114 -3.231 -50.096 1.00 0.00 H ATOM 4254 1HG GLU A 277 34.534 -0.695 -50.504 1.00 0.00 H ATOM 4255 2HG GLU A 277 34.337 -2.168 -51.394 1.00 0.00 H ATOM 4256 N LEU A 278 38.956 -1.214 -49.375 1.00 0.00 N ATOM 4257 CA LEU A 278 40.379 -1.515 -49.376 1.00 0.00 C ATOM 4258 C LEU A 278 41.071 -1.089 -48.110 1.00 0.00 C ATOM 4259 O LEU A 278 42.169 -1.554 -47.847 1.00 0.00 O ATOM 4260 CB LEU A 278 41.080 -0.850 -50.556 1.00 0.00 C ATOM 4261 CG LEU A 278 40.714 -1.350 -51.926 1.00 0.00 C ATOM 4262 CD1 LEU A 278 41.421 -0.490 -52.952 1.00 0.00 C ATOM 4263 CD2 LEU A 278 41.112 -2.815 -52.041 1.00 0.00 C ATOM 4264 H LEU A 278 38.626 -0.520 -50.022 1.00 0.00 H ATOM 4265 HA LEU A 278 40.499 -2.590 -49.478 1.00 0.00 H ATOM 4266 1HB LEU A 278 40.863 0.209 -50.533 1.00 0.00 H ATOM 4267 2HB LEU A 278 42.146 -0.981 -50.442 1.00 0.00 H ATOM 4268 HG LEU A 278 39.653 -1.254 -52.084 1.00 0.00 H ATOM 4269 1HD1 LEU A 278 41.172 -0.832 -53.948 1.00 0.00 H ATOM 4270 2HD1 LEU A 278 41.105 0.546 -52.837 1.00 0.00 H ATOM 4271 3HD1 LEU A 278 42.498 -0.562 -52.806 1.00 0.00 H ATOM 4272 1HD2 LEU A 278 40.852 -3.190 -53.028 1.00 0.00 H ATOM 4273 2HD2 LEU A 278 42.186 -2.914 -51.891 1.00 0.00 H ATOM 4274 3HD2 LEU A 278 40.586 -3.394 -51.286 1.00 0.00 H ATOM 4275 N CYS A 279 40.396 -0.308 -47.260 1.00 0.00 N ATOM 4276 CA CYS A 279 40.950 0.074 -45.960 1.00 0.00 C ATOM 4277 C CYS A 279 41.052 -1.111 -44.992 1.00 0.00 C ATOM 4278 O CYS A 279 41.804 -1.047 -44.020 1.00 0.00 O ATOM 4279 CB CYS A 279 40.122 1.162 -45.279 1.00 0.00 C ATOM 4280 SG CYS A 279 38.518 0.619 -44.708 1.00 0.00 S ATOM 4281 H CYS A 279 39.560 0.158 -47.582 1.00 0.00 H ATOM 4282 HA CYS A 279 41.959 0.457 -46.118 1.00 0.00 H ATOM 4283 1HB CYS A 279 40.664 1.548 -44.429 1.00 0.00 H ATOM 4284 2HB CYS A 279 39.969 1.989 -45.970 1.00 0.00 H ATOM 4285 HG CYS A 279 38.168 1.778 -44.150 1.00 0.00 H ATOM 4286 N GLY A 280 40.412 -2.239 -45.333 1.00 0.00 N ATOM 4287 CA GLY A 280 40.452 -3.417 -44.480 1.00 0.00 C ATOM 4288 C GLY A 280 39.271 -3.563 -43.535 1.00 0.00 C ATOM 4289 O GLY A 280 39.337 -4.351 -42.592 1.00 0.00 O ATOM 4290 H GLY A 280 39.744 -2.224 -46.096 1.00 0.00 H ATOM 4291 1HA GLY A 280 40.493 -4.304 -45.110 1.00 0.00 H ATOM 4292 2HA GLY A 280 41.360 -3.393 -43.881 1.00 0.00 H ATOM 4293 N ASN A 281 38.224 -2.769 -43.713 1.00 0.00 N ATOM 4294 CA ASN A 281 37.075 -2.891 -42.827 1.00 0.00 C ATOM 4295 C ASN A 281 36.583 -4.322 -42.711 1.00 0.00 C ATOM 4296 O ASN A 281 36.405 -4.841 -41.605 1.00 0.00 O ATOM 4297 CB ASN A 281 35.933 -2.014 -43.249 1.00 0.00 C ATOM 4298 CG ASN A 281 34.761 -2.201 -42.345 1.00 0.00 C ATOM 4299 OD1 ASN A 281 34.828 -1.881 -41.152 1.00 0.00 O ATOM 4300 ND2 ASN A 281 33.683 -2.714 -42.883 1.00 0.00 N ATOM 4301 H ASN A 281 38.225 -2.088 -44.459 1.00 0.00 H ATOM 4302 HA ASN A 281 37.371 -2.585 -41.830 1.00 0.00 H ATOM 4303 1HB ASN A 281 36.247 -0.975 -43.231 1.00 0.00 H ATOM 4304 2HB ASN A 281 35.648 -2.251 -44.274 1.00 0.00 H ATOM 4305 1HD2 ASN A 281 32.867 -2.862 -42.323 1.00 0.00 H ATOM 4306 2HD2 ASN A 281 33.676 -2.958 -43.852 1.00 0.00 H ATOM 4307 N ASP A 282 36.402 -4.969 -43.857 1.00 0.00 N ATOM 4308 CA ASP A 282 35.898 -6.323 -43.875 1.00 0.00 C ATOM 4309 C ASP A 282 37.020 -7.339 -43.805 1.00 0.00 C ATOM 4310 O ASP A 282 36.790 -8.483 -43.427 1.00 0.00 O ATOM 4311 CB ASP A 282 35.075 -6.565 -45.123 1.00 0.00 C ATOM 4312 CG ASP A 282 33.769 -5.736 -45.113 1.00 0.00 C ATOM 4313 OD1 ASP A 282 33.151 -5.654 -44.077 1.00 0.00 O ATOM 4314 OD2 ASP A 282 33.412 -5.203 -46.126 1.00 0.00 O ATOM 4315 H ASP A 282 36.594 -4.497 -44.730 1.00 0.00 H ATOM 4316 HA ASP A 282 35.236 -6.455 -43.021 1.00 0.00 H ATOM 4317 1HB ASP A 282 35.662 -6.302 -46.002 1.00 0.00 H ATOM 4318 2HB ASP A 282 34.828 -7.625 -45.199 1.00 0.00 H ATOM 4319 N SER A 283 38.278 -6.868 -43.834 1.00 0.00 N ATOM 4320 CA SER A 283 39.365 -7.812 -43.610 1.00 0.00 C ATOM 4321 C SER A 283 39.397 -8.128 -42.131 1.00 0.00 C ATOM 4322 O SER A 283 39.654 -9.256 -41.729 1.00 0.00 O ATOM 4323 CB SER A 283 40.701 -7.268 -44.051 1.00 0.00 C ATOM 4324 OG SER A 283 41.152 -6.273 -43.189 1.00 0.00 O ATOM 4325 H SER A 283 38.470 -5.924 -44.136 1.00 0.00 H ATOM 4326 HA SER A 283 39.183 -8.714 -44.194 1.00 0.00 H ATOM 4327 1HB SER A 283 41.406 -8.063 -44.082 1.00 0.00 H ATOM 4328 2HB SER A 283 40.622 -6.870 -45.038 1.00 0.00 H ATOM 4329 HG SER A 283 41.904 -5.865 -43.627 1.00 0.00 H ATOM 4330 N VAL A 284 38.968 -7.153 -41.327 1.00 0.00 N ATOM 4331 CA VAL A 284 38.850 -7.354 -39.902 1.00 0.00 C ATOM 4332 C VAL A 284 37.714 -8.279 -39.573 1.00 0.00 C ATOM 4333 O VAL A 284 37.924 -9.320 -38.974 1.00 0.00 O ATOM 4334 CB VAL A 284 38.625 -6.013 -39.164 1.00 0.00 C ATOM 4335 CG1 VAL A 284 38.311 -6.284 -37.683 1.00 0.00 C ATOM 4336 CG2 VAL A 284 39.861 -5.133 -39.320 1.00 0.00 C ATOM 4337 H VAL A 284 38.933 -6.210 -41.698 1.00 0.00 H ATOM 4338 HA VAL A 284 39.781 -7.794 -39.539 1.00 0.00 H ATOM 4339 HB VAL A 284 37.764 -5.502 -39.586 1.00 0.00 H ATOM 4340 1HG1 VAL A 284 38.152 -5.338 -37.164 1.00 0.00 H ATOM 4341 2HG1 VAL A 284 37.411 -6.894 -37.606 1.00 0.00 H ATOM 4342 3HG1 VAL A 284 39.148 -6.812 -37.223 1.00 0.00 H ATOM 4343 1HG2 VAL A 284 39.703 -4.187 -38.800 1.00 0.00 H ATOM 4344 2HG2 VAL A 284 40.723 -5.640 -38.894 1.00 0.00 H ATOM 4345 3HG2 VAL A 284 40.039 -4.940 -40.371 1.00 0.00 H ATOM 4346 N TYR A 285 36.538 -8.014 -40.125 1.00 0.00 N ATOM 4347 CA TYR A 285 35.391 -8.838 -39.773 1.00 0.00 C ATOM 4348 C TYR A 285 35.564 -10.275 -40.254 1.00 0.00 C ATOM 4349 O TYR A 285 35.164 -11.215 -39.572 1.00 0.00 O ATOM 4350 CB TYR A 285 34.130 -8.227 -40.356 1.00 0.00 C ATOM 4351 CG TYR A 285 33.810 -6.934 -39.667 1.00 0.00 C ATOM 4352 CD1 TYR A 285 33.564 -5.788 -40.402 1.00 0.00 C ATOM 4353 CD2 TYR A 285 33.763 -6.894 -38.286 1.00 0.00 C ATOM 4354 CE1 TYR A 285 33.273 -4.612 -39.751 1.00 0.00 C ATOM 4355 CE2 TYR A 285 33.471 -5.717 -37.640 1.00 0.00 C ATOM 4356 CZ TYR A 285 33.229 -4.587 -38.369 1.00 0.00 C ATOM 4357 OH TYR A 285 32.942 -3.430 -37.733 1.00 0.00 O ATOM 4358 H TYR A 285 36.411 -7.143 -40.632 1.00 0.00 H ATOM 4359 HA TYR A 285 35.298 -8.854 -38.687 1.00 0.00 H ATOM 4360 1HB TYR A 285 34.261 -8.053 -41.426 1.00 0.00 H ATOM 4361 2HB TYR A 285 33.292 -8.919 -40.245 1.00 0.00 H ATOM 4362 HD1 TYR A 285 33.600 -5.817 -41.491 1.00 0.00 H ATOM 4363 HD2 TYR A 285 33.958 -7.796 -37.711 1.00 0.00 H ATOM 4364 HE1 TYR A 285 33.078 -3.708 -40.320 1.00 0.00 H ATOM 4365 HE2 TYR A 285 33.435 -5.685 -36.550 1.00 0.00 H ATOM 4366 HH TYR A 285 32.874 -3.593 -36.790 1.00 0.00 H ATOM 4367 N ALA A 286 36.077 -10.429 -41.474 1.00 0.00 N ATOM 4368 CA ALA A 286 36.339 -11.735 -42.061 1.00 0.00 C ATOM 4369 C ALA A 286 37.447 -12.483 -41.339 1.00 0.00 C ATOM 4370 O ALA A 286 37.332 -13.690 -41.120 1.00 0.00 O ATOM 4371 CB ALA A 286 36.667 -11.588 -43.535 1.00 0.00 C ATOM 4372 H ALA A 286 36.402 -9.612 -41.968 1.00 0.00 H ATOM 4373 HA ALA A 286 35.432 -12.331 -41.951 1.00 0.00 H ATOM 4374 1HB ALA A 286 36.804 -12.570 -43.970 1.00 0.00 H ATOM 4375 2HB ALA A 286 35.849 -11.076 -44.041 1.00 0.00 H ATOM 4376 3HB ALA A 286 37.581 -11.009 -43.646 1.00 0.00 H ATOM 4377 N TYR A 287 38.460 -11.745 -40.863 1.00 0.00 N ATOM 4378 CA TYR A 287 39.642 -12.360 -40.271 1.00 0.00 C ATOM 4379 C TYR A 287 39.957 -11.894 -38.848 1.00 0.00 C ATOM 4380 O TYR A 287 41.074 -12.096 -38.391 1.00 0.00 O ATOM 4381 CB TYR A 287 40.840 -12.132 -41.164 1.00 0.00 C ATOM 4382 CG TYR A 287 40.607 -12.691 -42.531 1.00 0.00 C ATOM 4383 CD1 TYR A 287 40.289 -11.863 -43.595 1.00 0.00 C ATOM 4384 CD2 TYR A 287 40.711 -14.043 -42.723 1.00 0.00 C ATOM 4385 CE1 TYR A 287 40.081 -12.397 -44.831 1.00 0.00 C ATOM 4386 CE2 TYR A 287 40.502 -14.568 -43.958 1.00 0.00 C ATOM 4387 CZ TYR A 287 40.190 -13.756 -45.006 1.00 0.00 C ATOM 4388 OH TYR A 287 39.986 -14.305 -46.234 1.00 0.00 O ATOM 4389 H TYR A 287 38.521 -10.774 -41.134 1.00 0.00 H ATOM 4390 HA TYR A 287 39.464 -13.424 -40.183 1.00 0.00 H ATOM 4391 1HB TYR A 287 41.049 -11.077 -41.242 1.00 0.00 H ATOM 4392 2HB TYR A 287 41.722 -12.597 -40.732 1.00 0.00 H ATOM 4393 HD1 TYR A 287 40.204 -10.791 -43.454 1.00 0.00 H ATOM 4394 HD2 TYR A 287 40.960 -14.695 -41.885 1.00 0.00 H ATOM 4395 HE1 TYR A 287 39.835 -11.754 -45.657 1.00 0.00 H ATOM 4396 HE2 TYR A 287 40.583 -15.630 -44.112 1.00 0.00 H ATOM 4397 HH TYR A 287 40.120 -13.640 -46.910 1.00 0.00 H ATOM 4398 N ALA A 288 38.968 -11.389 -38.110 1.00 0.00 N ATOM 4399 CA ALA A 288 39.203 -10.837 -36.768 1.00 0.00 C ATOM 4400 C ALA A 288 39.897 -11.814 -35.813 1.00 0.00 C ATOM 4401 O ALA A 288 40.958 -11.503 -35.277 1.00 0.00 O ATOM 4402 CB ALA A 288 37.893 -10.366 -36.152 1.00 0.00 C ATOM 4403 H ALA A 288 38.077 -11.216 -38.554 1.00 0.00 H ATOM 4404 HA ALA A 288 39.874 -9.986 -36.878 1.00 0.00 H ATOM 4405 1HB ALA A 288 38.095 -9.930 -35.189 1.00 0.00 H ATOM 4406 2HB ALA A 288 37.419 -9.630 -36.775 1.00 0.00 H ATOM 4407 3HB ALA A 288 37.222 -11.213 -36.038 1.00 0.00 H ATOM 4408 N SER A 289 39.529 -13.096 -35.887 1.00 0.00 N ATOM 4409 CA SER A 289 40.195 -14.139 -35.112 1.00 0.00 C ATOM 4410 C SER A 289 41.683 -14.232 -35.403 1.00 0.00 C ATOM 4411 O SER A 289 42.490 -14.423 -34.495 1.00 0.00 O ATOM 4412 CB SER A 289 39.541 -15.492 -35.394 1.00 0.00 C ATOM 4413 OG SER A 289 38.220 -15.554 -34.934 1.00 0.00 O ATOM 4414 H SER A 289 38.685 -13.341 -36.382 1.00 0.00 H ATOM 4415 HA SER A 289 40.089 -13.911 -34.053 1.00 0.00 H ATOM 4416 1HB SER A 289 39.553 -15.679 -36.468 1.00 0.00 H ATOM 4417 2HB SER A 289 40.112 -16.277 -34.921 1.00 0.00 H ATOM 4418 HG SER A 289 37.724 -14.955 -35.499 1.00 0.00 H ATOM 4419 N SER A 290 42.026 -14.161 -36.688 1.00 0.00 N ATOM 4420 CA SER A 290 43.410 -14.226 -37.122 1.00 0.00 C ATOM 4421 C SER A 290 44.189 -12.960 -36.805 1.00 0.00 C ATOM 4422 O SER A 290 45.332 -13.036 -36.372 1.00 0.00 O ATOM 4423 CB SER A 290 43.478 -14.489 -38.613 1.00 0.00 C ATOM 4424 OG SER A 290 42.969 -15.759 -38.925 1.00 0.00 O ATOM 4425 H SER A 290 41.378 -13.707 -37.315 1.00 0.00 H ATOM 4426 HA SER A 290 43.887 -15.062 -36.609 1.00 0.00 H ATOM 4427 1HB SER A 290 42.913 -13.734 -39.142 1.00 0.00 H ATOM 4428 2HB SER A 290 44.506 -14.418 -38.946 1.00 0.00 H ATOM 4429 HG SER A 290 42.047 -15.747 -38.657 1.00 0.00 H ATOM 4430 N VAL A 291 43.510 -11.814 -36.834 1.00 0.00 N ATOM 4431 CA VAL A 291 44.152 -10.549 -36.504 1.00 0.00 C ATOM 4432 C VAL A 291 44.464 -10.405 -35.019 1.00 0.00 C ATOM 4433 O VAL A 291 45.545 -9.941 -34.654 1.00 0.00 O ATOM 4434 CB VAL A 291 43.258 -9.371 -36.935 1.00 0.00 C ATOM 4435 CG1 VAL A 291 43.868 -8.063 -36.462 1.00 0.00 C ATOM 4436 CG2 VAL A 291 43.097 -9.397 -38.437 1.00 0.00 C ATOM 4437 H VAL A 291 42.587 -11.799 -37.241 1.00 0.00 H ATOM 4438 HA VAL A 291 45.090 -10.491 -37.057 1.00 0.00 H ATOM 4439 HB VAL A 291 42.283 -9.462 -36.461 1.00 0.00 H ATOM 4440 1HG1 VAL A 291 43.233 -7.231 -36.768 1.00 0.00 H ATOM 4441 2HG1 VAL A 291 43.951 -8.074 -35.378 1.00 0.00 H ATOM 4442 3HG1 VAL A 291 44.859 -7.942 -36.902 1.00 0.00 H ATOM 4443 1HG2 VAL A 291 42.468 -8.569 -38.750 1.00 0.00 H ATOM 4444 2HG2 VAL A 291 44.070 -9.307 -38.898 1.00 0.00 H ATOM 4445 3HG2 VAL A 291 42.643 -10.320 -38.738 1.00 0.00 H ATOM 4446 N PHE A 292 43.525 -10.803 -34.164 1.00 0.00 N ATOM 4447 CA PHE A 292 43.737 -10.733 -32.725 1.00 0.00 C ATOM 4448 C PHE A 292 44.744 -11.792 -32.297 1.00 0.00 C ATOM 4449 O PHE A 292 45.624 -11.530 -31.468 1.00 0.00 O ATOM 4450 CB PHE A 292 42.414 -10.931 -31.972 1.00 0.00 C ATOM 4451 CG PHE A 292 41.460 -9.775 -32.033 1.00 0.00 C ATOM 4452 CD1 PHE A 292 40.230 -9.890 -32.648 1.00 0.00 C ATOM 4453 CD2 PHE A 292 41.796 -8.554 -31.468 1.00 0.00 C ATOM 4454 CE1 PHE A 292 39.364 -8.809 -32.693 1.00 0.00 C ATOM 4455 CE2 PHE A 292 40.924 -7.486 -31.519 1.00 0.00 C ATOM 4456 CZ PHE A 292 39.716 -7.619 -32.130 1.00 0.00 C ATOM 4457 H PHE A 292 42.652 -11.166 -34.519 1.00 0.00 H ATOM 4458 HA PHE A 292 44.145 -9.752 -32.477 1.00 0.00 H ATOM 4459 1HB PHE A 292 41.897 -11.804 -32.373 1.00 0.00 H ATOM 4460 2HB PHE A 292 42.610 -11.123 -30.939 1.00 0.00 H ATOM 4461 HD1 PHE A 292 39.946 -10.842 -33.097 1.00 0.00 H ATOM 4462 HD2 PHE A 292 42.764 -8.442 -30.978 1.00 0.00 H ATOM 4463 HE1 PHE A 292 38.404 -8.902 -33.175 1.00 0.00 H ATOM 4464 HE2 PHE A 292 41.201 -6.536 -31.073 1.00 0.00 H ATOM 4465 HZ PHE A 292 39.036 -6.778 -32.170 1.00 0.00 H ATOM 4466 N ARG A 293 44.733 -12.924 -33.017 1.00 0.00 N ATOM 4467 CA ARG A 293 45.673 -14.005 -32.768 1.00 0.00 C ATOM 4468 C ARG A 293 47.072 -13.569 -33.158 1.00 0.00 C ATOM 4469 O ARG A 293 48.035 -13.809 -32.429 1.00 0.00 O ATOM 4470 CB ARG A 293 45.290 -15.255 -33.556 1.00 0.00 C ATOM 4471 CG ARG A 293 46.169 -16.456 -33.296 1.00 0.00 C ATOM 4472 CD ARG A 293 45.736 -17.655 -34.079 1.00 0.00 C ATOM 4473 NE ARG A 293 44.458 -18.194 -33.637 1.00 0.00 N ATOM 4474 CZ ARG A 293 43.620 -18.895 -34.432 1.00 0.00 C ATOM 4475 NH1 ARG A 293 43.940 -19.120 -35.687 1.00 0.00 N ATOM 4476 NH2 ARG A 293 42.480 -19.352 -33.959 1.00 0.00 N ATOM 4477 H ARG A 293 43.935 -13.123 -33.612 1.00 0.00 H ATOM 4478 HA ARG A 293 45.652 -14.249 -31.706 1.00 0.00 H ATOM 4479 1HB ARG A 293 44.270 -15.533 -33.319 1.00 0.00 H ATOM 4480 2HB ARG A 293 45.330 -15.038 -34.623 1.00 0.00 H ATOM 4481 1HG ARG A 293 47.196 -16.222 -33.576 1.00 0.00 H ATOM 4482 2HG ARG A 293 46.129 -16.713 -32.236 1.00 0.00 H ATOM 4483 1HD ARG A 293 45.635 -17.383 -35.129 1.00 0.00 H ATOM 4484 2HD ARG A 293 46.481 -18.442 -33.976 1.00 0.00 H ATOM 4485 HE ARG A 293 44.185 -18.036 -32.676 1.00 0.00 H ATOM 4486 1HH1 ARG A 293 44.814 -18.771 -36.055 1.00 0.00 H ATOM 4487 2HH1 ARG A 293 43.314 -19.643 -36.282 1.00 0.00 H ATOM 4488 1HH2 ARG A 293 42.229 -19.180 -32.995 1.00 0.00 H ATOM 4489 2HH2 ARG A 293 41.857 -19.873 -34.557 1.00 0.00 H ATOM 4490 N LYS A 294 47.140 -12.789 -34.240 1.00 0.00 N ATOM 4491 CA LYS A 294 48.375 -12.200 -34.733 1.00 0.00 C ATOM 4492 C LYS A 294 48.890 -11.104 -33.813 1.00 0.00 C ATOM 4493 O LYS A 294 50.097 -10.972 -33.613 1.00 0.00 O ATOM 4494 CB LYS A 294 48.189 -11.635 -36.142 1.00 0.00 C ATOM 4495 CG LYS A 294 49.493 -11.360 -36.861 1.00 0.00 C ATOM 4496 CD LYS A 294 50.193 -12.681 -37.182 1.00 0.00 C ATOM 4497 CE LYS A 294 51.394 -12.496 -38.079 1.00 0.00 C ATOM 4498 NZ LYS A 294 52.043 -13.807 -38.393 1.00 0.00 N ATOM 4499 H LYS A 294 46.374 -12.829 -34.892 1.00 0.00 H ATOM 4500 HA LYS A 294 49.144 -12.972 -34.747 1.00 0.00 H ATOM 4501 1HB LYS A 294 47.611 -12.331 -36.740 1.00 0.00 H ATOM 4502 2HB LYS A 294 47.625 -10.702 -36.090 1.00 0.00 H ATOM 4503 1HG LYS A 294 49.293 -10.815 -37.783 1.00 0.00 H ATOM 4504 2HG LYS A 294 50.136 -10.746 -36.229 1.00 0.00 H ATOM 4505 1HD LYS A 294 50.523 -13.151 -36.256 1.00 0.00 H ATOM 4506 2HD LYS A 294 49.494 -13.350 -37.680 1.00 0.00 H ATOM 4507 1HE LYS A 294 51.082 -12.018 -39.006 1.00 0.00 H ATOM 4508 2HE LYS A 294 52.117 -11.848 -37.585 1.00 0.00 H ATOM 4509 1HZ LYS A 294 52.842 -13.652 -38.993 1.00 0.00 H ATOM 4510 2HZ LYS A 294 52.346 -14.248 -37.537 1.00 0.00 H ATOM 4511 3HZ LYS A 294 51.380 -14.406 -38.864 1.00 0.00 H ATOM 4512 N ALA A 295 47.973 -10.323 -33.244 1.00 0.00 N ATOM 4513 CA ALA A 295 48.317 -9.375 -32.213 1.00 0.00 C ATOM 4514 C ALA A 295 48.557 -10.151 -30.934 1.00 0.00 C ATOM 4515 O ALA A 295 48.766 -11.364 -30.968 1.00 0.00 O ATOM 4516 CB ALA A 295 47.175 -8.381 -32.036 1.00 0.00 C ATOM 4517 H ALA A 295 47.001 -10.394 -33.518 1.00 0.00 H ATOM 4518 HA ALA A 295 49.209 -8.810 -32.478 1.00 0.00 H ATOM 4519 1HB ALA A 295 47.381 -7.727 -31.185 1.00 0.00 H ATOM 4520 2HB ALA A 295 47.076 -7.781 -32.929 1.00 0.00 H ATOM 4521 3HB ALA A 295 46.245 -8.921 -31.856 1.00 0.00 H ATOM 4522 N GLY A 296 48.539 -9.457 -29.803 1.00 0.00 N ATOM 4523 CA GLY A 296 48.841 -10.081 -28.530 1.00 0.00 C ATOM 4524 C GLY A 296 47.654 -10.746 -27.827 1.00 0.00 C ATOM 4525 O GLY A 296 47.682 -10.860 -26.604 1.00 0.00 O ATOM 4526 H GLY A 296 48.315 -8.472 -29.824 1.00 0.00 H ATOM 4527 1HA GLY A 296 49.606 -10.842 -28.681 1.00 0.00 H ATOM 4528 2HA GLY A 296 49.251 -9.328 -27.861 1.00 0.00 H ATOM 4529 N VAL A 297 46.611 -11.191 -28.550 1.00 0.00 N ATOM 4530 CA VAL A 297 45.454 -11.715 -27.816 1.00 0.00 C ATOM 4531 C VAL A 297 45.479 -13.259 -27.741 1.00 0.00 C ATOM 4532 O VAL A 297 45.499 -13.904 -28.789 1.00 0.00 O ATOM 4533 CB VAL A 297 44.137 -11.277 -28.465 1.00 0.00 C ATOM 4534 CG1 VAL A 297 42.979 -11.822 -27.697 1.00 0.00 C ATOM 4535 CG2 VAL A 297 44.071 -9.850 -28.536 1.00 0.00 C ATOM 4536 H VAL A 297 46.553 -11.101 -29.560 1.00 0.00 H ATOM 4537 HA VAL A 297 45.509 -11.342 -26.808 1.00 0.00 H ATOM 4538 HB VAL A 297 44.084 -11.683 -29.452 1.00 0.00 H ATOM 4539 1HG1 VAL A 297 42.059 -11.506 -28.166 1.00 0.00 H ATOM 4540 2HG1 VAL A 297 43.026 -12.899 -27.689 1.00 0.00 H ATOM 4541 3HG1 VAL A 297 43.013 -11.451 -26.676 1.00 0.00 H ATOM 4542 1HG2 VAL A 297 43.140 -9.554 -28.996 1.00 0.00 H ATOM 4543 2HG2 VAL A 297 44.129 -9.449 -27.537 1.00 0.00 H ATOM 4544 3HG2 VAL A 297 44.907 -9.490 -29.133 1.00 0.00 H ATOM 4545 N PRO A 298 45.477 -13.885 -26.545 1.00 0.00 N ATOM 4546 CA PRO A 298 45.453 -15.328 -26.355 1.00 0.00 C ATOM 4547 C PRO A 298 44.260 -15.954 -27.080 1.00 0.00 C ATOM 4548 O PRO A 298 43.188 -15.361 -27.127 1.00 0.00 O ATOM 4549 CB PRO A 298 45.334 -15.477 -24.837 1.00 0.00 C ATOM 4550 CG PRO A 298 45.942 -14.220 -24.286 1.00 0.00 C ATOM 4551 CD PRO A 298 45.551 -13.131 -25.270 1.00 0.00 C ATOM 4552 HA PRO A 298 46.404 -15.759 -26.701 1.00 0.00 H ATOM 4553 1HB PRO A 298 44.284 -15.595 -24.561 1.00 0.00 H ATOM 4554 2HB PRO A 298 45.860 -16.383 -24.505 1.00 0.00 H ATOM 4555 1HG PRO A 298 45.560 -14.026 -23.274 1.00 0.00 H ATOM 4556 2HG PRO A 298 47.031 -14.333 -24.199 1.00 0.00 H ATOM 4557 1HD PRO A 298 44.582 -12.708 -24.994 1.00 0.00 H ATOM 4558 2HD PRO A 298 46.331 -12.376 -25.252 1.00 0.00 H ATOM 4559 N GLU A 299 44.448 -17.162 -27.620 1.00 0.00 N ATOM 4560 CA GLU A 299 43.389 -17.871 -28.358 1.00 0.00 C ATOM 4561 C GLU A 299 42.090 -18.004 -27.568 1.00 0.00 C ATOM 4562 O GLU A 299 41.000 -17.961 -28.137 1.00 0.00 O ATOM 4563 CB GLU A 299 43.865 -19.266 -28.764 1.00 0.00 C ATOM 4564 CG GLU A 299 42.887 -20.023 -29.659 1.00 0.00 C ATOM 4565 CD GLU A 299 43.414 -21.363 -30.103 1.00 0.00 C ATOM 4566 OE1 GLU A 299 44.505 -21.708 -29.719 1.00 0.00 O ATOM 4567 OE2 GLU A 299 42.724 -22.042 -30.827 1.00 0.00 O ATOM 4568 H GLU A 299 45.344 -17.613 -27.504 1.00 0.00 H ATOM 4569 HA GLU A 299 43.170 -17.305 -29.265 1.00 0.00 H ATOM 4570 1HB GLU A 299 44.814 -19.186 -29.293 1.00 0.00 H ATOM 4571 2HB GLU A 299 44.036 -19.866 -27.870 1.00 0.00 H ATOM 4572 1HG GLU A 299 41.955 -20.175 -29.115 1.00 0.00 H ATOM 4573 2HG GLU A 299 42.669 -19.414 -30.538 1.00 0.00 H ATOM 4574 N ALA A 300 42.194 -18.185 -26.264 1.00 0.00 N ATOM 4575 CA ALA A 300 41.015 -18.299 -25.417 1.00 0.00 C ATOM 4576 C ALA A 300 40.227 -16.993 -25.390 1.00 0.00 C ATOM 4577 O ALA A 300 39.043 -16.978 -25.052 1.00 0.00 O ATOM 4578 CB ALA A 300 41.424 -18.702 -24.012 1.00 0.00 C ATOM 4579 H ALA A 300 43.110 -18.246 -25.846 1.00 0.00 H ATOM 4580 HA ALA A 300 40.363 -19.069 -25.827 1.00 0.00 H ATOM 4581 1HB ALA A 300 40.537 -18.780 -23.384 1.00 0.00 H ATOM 4582 2HB ALA A 300 41.933 -19.666 -24.045 1.00 0.00 H ATOM 4583 3HB ALA A 300 42.097 -17.949 -23.602 1.00 0.00 H ATOM 4584 N LYS A 301 40.901 -15.900 -25.719 1.00 0.00 N ATOM 4585 CA LYS A 301 40.341 -14.563 -25.646 1.00 0.00 C ATOM 4586 C LYS A 301 40.024 -13.913 -26.992 1.00 0.00 C ATOM 4587 O LYS A 301 39.161 -13.038 -27.039 1.00 0.00 O ATOM 4588 CB LYS A 301 41.284 -13.651 -24.878 1.00 0.00 C ATOM 4589 CG LYS A 301 41.550 -14.108 -23.461 1.00 0.00 C ATOM 4590 CD LYS A 301 40.279 -14.104 -22.633 1.00 0.00 C ATOM 4591 CE LYS A 301 40.563 -14.479 -21.188 1.00 0.00 C ATOM 4592 NZ LYS A 301 39.324 -14.491 -20.366 1.00 0.00 N ATOM 4593 H LYS A 301 41.860 -15.991 -26.018 1.00 0.00 H ATOM 4594 HA LYS A 301 39.379 -14.631 -25.136 1.00 0.00 H ATOM 4595 1HB LYS A 301 42.224 -13.596 -25.402 1.00 0.00 H ATOM 4596 2HB LYS A 301 40.867 -12.645 -24.839 1.00 0.00 H ATOM 4597 1HG LYS A 301 41.961 -15.114 -23.474 1.00 0.00 H ATOM 4598 2HG LYS A 301 42.278 -13.444 -22.998 1.00 0.00 H ATOM 4599 1HD LYS A 301 39.829 -13.112 -22.662 1.00 0.00 H ATOM 4600 2HD LYS A 301 39.569 -14.820 -23.053 1.00 0.00 H ATOM 4601 1HE LYS A 301 41.019 -15.468 -21.158 1.00 0.00 H ATOM 4602 2HE LYS A 301 41.264 -13.761 -20.763 1.00 0.00 H ATOM 4603 1HZ LYS A 301 39.552 -14.743 -19.415 1.00 0.00 H ATOM 4604 2HZ LYS A 301 38.901 -13.573 -20.379 1.00 0.00 H ATOM 4605 3HZ LYS A 301 38.674 -15.165 -20.745 1.00 0.00 H ATOM 4606 N ILE A 302 40.578 -14.431 -28.100 1.00 0.00 N ATOM 4607 CA ILE A 302 40.318 -13.769 -29.386 1.00 0.00 C ATOM 4608 C ILE A 302 38.842 -13.809 -29.800 1.00 0.00 C ATOM 4609 O ILE A 302 38.330 -12.823 -30.317 1.00 0.00 O ATOM 4610 CB ILE A 302 41.155 -14.380 -30.550 1.00 0.00 C ATOM 4611 CG1 ILE A 302 40.794 -15.818 -30.774 1.00 0.00 C ATOM 4612 CG2 ILE A 302 42.630 -14.274 -30.315 1.00 0.00 C ATOM 4613 CD1 ILE A 302 41.462 -16.422 -31.955 1.00 0.00 C ATOM 4614 H ILE A 302 41.381 -15.042 -28.001 1.00 0.00 H ATOM 4615 HA ILE A 302 40.592 -12.723 -29.291 1.00 0.00 H ATOM 4616 HB ILE A 302 40.923 -13.851 -31.476 1.00 0.00 H ATOM 4617 1HG1 ILE A 302 41.060 -16.371 -29.909 1.00 0.00 H ATOM 4618 2HG1 ILE A 302 39.744 -15.903 -30.904 1.00 0.00 H ATOM 4619 1HG2 ILE A 302 43.165 -14.713 -31.150 1.00 0.00 H ATOM 4620 2HG2 ILE A 302 42.896 -13.261 -30.221 1.00 0.00 H ATOM 4621 3HG2 ILE A 302 42.886 -14.796 -29.415 1.00 0.00 H ATOM 4622 1HD1 ILE A 302 41.153 -17.457 -32.051 1.00 0.00 H ATOM 4623 2HD1 ILE A 302 41.183 -15.880 -32.836 1.00 0.00 H ATOM 4624 3HD1 ILE A 302 42.540 -16.374 -31.824 1.00 0.00 H ATOM 4625 N GLN A 303 38.069 -14.771 -29.286 1.00 0.00 N ATOM 4626 CA GLN A 303 36.667 -14.843 -29.695 1.00 0.00 C ATOM 4627 C GLN A 303 35.843 -13.750 -29.039 1.00 0.00 C ATOM 4628 O GLN A 303 34.796 -13.358 -29.557 1.00 0.00 O ATOM 4629 CB GLN A 303 36.076 -16.206 -29.356 1.00 0.00 C ATOM 4630 CG GLN A 303 36.712 -17.275 -30.212 1.00 0.00 C ATOM 4631 CD GLN A 303 36.563 -16.920 -31.690 1.00 0.00 C ATOM 4632 OE1 GLN A 303 35.472 -16.624 -32.184 1.00 0.00 O ATOM 4633 NE2 GLN A 303 37.690 -16.953 -32.399 1.00 0.00 N ATOM 4634 H GLN A 303 38.476 -15.511 -28.732 1.00 0.00 H ATOM 4635 HA GLN A 303 36.613 -14.717 -30.767 1.00 0.00 H ATOM 4636 1HB GLN A 303 36.239 -16.428 -28.300 1.00 0.00 H ATOM 4637 2HB GLN A 303 35.017 -16.198 -29.514 1.00 0.00 H ATOM 4638 1HG GLN A 303 37.771 -17.350 -29.962 1.00 0.00 H ATOM 4639 2HG GLN A 303 36.222 -18.222 -30.020 1.00 0.00 H ATOM 4640 1HE2 GLN A 303 37.701 -16.734 -33.383 1.00 0.00 H ATOM 4641 2HE2 GLN A 303 38.550 -17.200 -31.951 1.00 0.00 H ATOM 4642 N TYR A 304 36.317 -13.252 -27.916 1.00 0.00 N ATOM 4643 CA TYR A 304 35.567 -12.283 -27.149 1.00 0.00 C ATOM 4644 C TYR A 304 36.052 -10.882 -27.495 1.00 0.00 C ATOM 4645 O TYR A 304 35.278 -9.927 -27.509 1.00 0.00 O ATOM 4646 CB TYR A 304 35.716 -12.571 -25.669 1.00 0.00 C ATOM 4647 CG TYR A 304 35.158 -13.909 -25.315 1.00 0.00 C ATOM 4648 CD1 TYR A 304 36.011 -14.955 -25.008 1.00 0.00 C ATOM 4649 CD2 TYR A 304 33.784 -14.097 -25.297 1.00 0.00 C ATOM 4650 CE1 TYR A 304 35.490 -16.190 -24.682 1.00 0.00 C ATOM 4651 CE2 TYR A 304 33.262 -15.329 -24.971 1.00 0.00 C ATOM 4652 CZ TYR A 304 34.109 -16.374 -24.665 1.00 0.00 C ATOM 4653 OH TYR A 304 33.591 -17.603 -24.340 1.00 0.00 O ATOM 4654 H TYR A 304 37.201 -13.587 -27.562 1.00 0.00 H ATOM 4655 HA TYR A 304 34.518 -12.343 -27.436 1.00 0.00 H ATOM 4656 1HB TYR A 304 36.772 -12.535 -25.390 1.00 0.00 H ATOM 4657 2HB TYR A 304 35.204 -11.804 -25.090 1.00 0.00 H ATOM 4658 HD1 TYR A 304 37.091 -14.802 -25.025 1.00 0.00 H ATOM 4659 HD2 TYR A 304 33.117 -13.269 -25.540 1.00 0.00 H ATOM 4660 HE1 TYR A 304 36.158 -17.016 -24.439 1.00 0.00 H ATOM 4661 HE2 TYR A 304 32.183 -15.479 -24.957 1.00 0.00 H ATOM 4662 HH TYR A 304 32.631 -17.561 -24.361 1.00 0.00 H ATOM 4663 N ALA A 305 37.291 -10.796 -27.981 1.00 0.00 N ATOM 4664 CA ALA A 305 37.802 -9.542 -28.507 1.00 0.00 C ATOM 4665 C ALA A 305 36.956 -9.151 -29.714 1.00 0.00 C ATOM 4666 O ALA A 305 36.592 -7.989 -29.893 1.00 0.00 O ATOM 4667 CB ALA A 305 39.270 -9.684 -28.894 1.00 0.00 C ATOM 4668 H ALA A 305 37.956 -11.512 -27.727 1.00 0.00 H ATOM 4669 HA ALA A 305 37.732 -8.762 -27.751 1.00 0.00 H ATOM 4670 1HB ALA A 305 39.617 -8.753 -29.337 1.00 0.00 H ATOM 4671 2HB ALA A 305 39.863 -9.907 -28.007 1.00 0.00 H ATOM 4672 3HB ALA A 305 39.381 -10.489 -29.613 1.00 0.00 H ATOM 4673 N ILE A 306 36.556 -10.180 -30.470 1.00 0.00 N ATOM 4674 CA ILE A 306 35.746 -10.049 -31.667 1.00 0.00 C ATOM 4675 C ILE A 306 34.347 -9.545 -31.410 1.00 0.00 C ATOM 4676 O ILE A 306 33.933 -8.571 -32.036 1.00 0.00 O ATOM 4677 CB ILE A 306 35.652 -11.388 -32.399 1.00 0.00 C ATOM 4678 CG1 ILE A 306 36.953 -11.760 -32.920 1.00 0.00 C ATOM 4679 CG2 ILE A 306 34.661 -11.311 -33.475 1.00 0.00 C ATOM 4680 CD1 ILE A 306 37.004 -13.141 -33.408 1.00 0.00 C ATOM 4681 H ILE A 306 36.892 -11.103 -30.226 1.00 0.00 H ATOM 4682 HA ILE A 306 36.241 -9.346 -32.335 1.00 0.00 H ATOM 4683 HB ILE A 306 35.358 -12.161 -31.702 1.00 0.00 H ATOM 4684 1HG1 ILE A 306 37.203 -11.107 -33.709 1.00 0.00 H ATOM 4685 2HG1 ILE A 306 37.684 -11.641 -32.151 1.00 0.00 H ATOM 4686 1HG2 ILE A 306 34.605 -12.270 -33.987 1.00 0.00 H ATOM 4687 2HG2 ILE A 306 33.706 -11.071 -33.051 1.00 0.00 H ATOM 4688 3HG2 ILE A 306 34.953 -10.537 -34.184 1.00 0.00 H ATOM 4689 1HD1 ILE A 306 37.958 -13.338 -33.763 1.00 0.00 H ATOM 4690 2HD1 ILE A 306 36.773 -13.815 -32.612 1.00 0.00 H ATOM 4691 3HD1 ILE A 306 36.283 -13.272 -34.208 1.00 0.00 H ATOM 4692 N ILE A 307 33.650 -10.105 -30.415 1.00 0.00 N ATOM 4693 CA ILE A 307 32.294 -9.622 -30.186 1.00 0.00 C ATOM 4694 C ILE A 307 32.345 -8.226 -29.594 1.00 0.00 C ATOM 4695 O ILE A 307 31.427 -7.430 -29.797 1.00 0.00 O ATOM 4696 CB ILE A 307 31.475 -10.539 -29.244 1.00 0.00 C ATOM 4697 CG1 ILE A 307 32.018 -10.530 -27.831 1.00 0.00 C ATOM 4698 CG2 ILE A 307 31.460 -11.897 -29.759 1.00 0.00 C ATOM 4699 CD1 ILE A 307 31.201 -11.324 -26.867 1.00 0.00 C ATOM 4700 H ILE A 307 33.973 -10.967 -29.990 1.00 0.00 H ATOM 4701 HA ILE A 307 31.766 -9.588 -31.136 1.00 0.00 H ATOM 4702 HB ILE A 307 30.454 -10.171 -29.177 1.00 0.00 H ATOM 4703 1HG1 ILE A 307 33.003 -10.919 -27.848 1.00 0.00 H ATOM 4704 2HG1 ILE A 307 32.068 -9.520 -27.474 1.00 0.00 H ATOM 4705 1HG2 ILE A 307 30.887 -12.525 -29.092 1.00 0.00 H ATOM 4706 2HG2 ILE A 307 31.019 -11.894 -30.713 1.00 0.00 H ATOM 4707 3HG2 ILE A 307 32.476 -12.270 -29.827 1.00 0.00 H ATOM 4708 1HD1 ILE A 307 31.653 -11.268 -25.876 1.00 0.00 H ATOM 4709 2HD1 ILE A 307 30.189 -10.920 -26.827 1.00 0.00 H ATOM 4710 3HD1 ILE A 307 31.169 -12.341 -27.188 1.00 0.00 H ATOM 4711 N GLY A 308 33.459 -7.905 -28.927 1.00 0.00 N ATOM 4712 CA GLY A 308 33.667 -6.576 -28.397 1.00 0.00 C ATOM 4713 C GLY A 308 33.755 -5.578 -29.546 1.00 0.00 C ATOM 4714 O GLY A 308 33.075 -4.553 -29.539 1.00 0.00 O ATOM 4715 H GLY A 308 34.101 -8.642 -28.658 1.00 0.00 H ATOM 4716 1HA GLY A 308 32.848 -6.314 -27.727 1.00 0.00 H ATOM 4717 2HA GLY A 308 34.581 -6.555 -27.803 1.00 0.00 H ATOM 4718 N THR A 309 34.400 -6.019 -30.636 1.00 0.00 N ATOM 4719 CA THR A 309 34.577 -5.184 -31.819 1.00 0.00 C ATOM 4720 C THR A 309 33.237 -4.920 -32.483 1.00 0.00 C ATOM 4721 O THR A 309 32.883 -3.774 -32.751 1.00 0.00 O ATOM 4722 CB THR A 309 35.539 -5.833 -32.834 1.00 0.00 C ATOM 4723 OG1 THR A 309 36.800 -6.054 -32.226 1.00 0.00 O ATOM 4724 CG2 THR A 309 35.715 -4.936 -34.043 1.00 0.00 C ATOM 4725 H THR A 309 35.019 -6.812 -30.519 1.00 0.00 H ATOM 4726 HA THR A 309 35.015 -4.234 -31.517 1.00 0.00 H ATOM 4727 HB THR A 309 35.135 -6.790 -33.154 1.00 0.00 H ATOM 4728 HG1 THR A 309 36.674 -6.486 -31.376 1.00 0.00 H ATOM 4729 1HG2 THR A 309 36.398 -5.409 -34.750 1.00 0.00 H ATOM 4730 2HG2 THR A 309 34.748 -4.774 -34.522 1.00 0.00 H ATOM 4731 3HG2 THR A 309 36.129 -3.977 -33.724 1.00 0.00 H ATOM 4732 N GLY A 310 32.413 -5.965 -32.556 1.00 0.00 N ATOM 4733 CA GLY A 310 31.095 -5.848 -33.161 1.00 0.00 C ATOM 4734 C GLY A 310 30.207 -4.906 -32.373 1.00 0.00 C ATOM 4735 O GLY A 310 29.524 -4.067 -32.956 1.00 0.00 O ATOM 4736 H GLY A 310 32.776 -6.886 -32.340 1.00 0.00 H ATOM 4737 1HA GLY A 310 31.196 -5.485 -34.183 1.00 0.00 H ATOM 4738 2HA GLY A 310 30.623 -6.823 -33.217 1.00 0.00 H ATOM 4739 N SER A 311 30.320 -4.947 -31.042 1.00 0.00 N ATOM 4740 CA SER A 311 29.482 -4.101 -30.208 1.00 0.00 C ATOM 4741 C SER A 311 29.836 -2.650 -30.456 1.00 0.00 C ATOM 4742 O SER A 311 28.954 -1.817 -30.644 1.00 0.00 O ATOM 4743 CB SER A 311 29.664 -4.434 -28.741 1.00 0.00 C ATOM 4744 OG SER A 311 29.200 -5.727 -28.457 1.00 0.00 O ATOM 4745 H SER A 311 30.795 -5.732 -30.614 1.00 0.00 H ATOM 4746 HA SER A 311 28.436 -4.273 -30.468 1.00 0.00 H ATOM 4747 1HB SER A 311 30.716 -4.359 -28.480 1.00 0.00 H ATOM 4748 2HB SER A 311 29.124 -3.709 -28.135 1.00 0.00 H ATOM 4749 HG SER A 311 29.765 -6.326 -28.952 1.00 0.00 H ATOM 4750 N CYS A 312 31.129 -2.406 -30.681 1.00 0.00 N ATOM 4751 CA CYS A 312 31.626 -1.063 -30.922 1.00 0.00 C ATOM 4752 C CYS A 312 31.084 -0.553 -32.256 1.00 0.00 C ATOM 4753 O CYS A 312 30.678 0.604 -32.362 1.00 0.00 O ATOM 4754 CB CYS A 312 33.146 -1.056 -30.938 1.00 0.00 C ATOM 4755 SG CYS A 312 33.854 -1.400 -29.329 1.00 0.00 S ATOM 4756 H CYS A 312 31.799 -3.124 -30.432 1.00 0.00 H ATOM 4757 HA CYS A 312 31.301 -0.415 -30.109 1.00 0.00 H ATOM 4758 1HB CYS A 312 33.511 -1.789 -31.635 1.00 0.00 H ATOM 4759 2HB CYS A 312 33.500 -0.107 -31.270 1.00 0.00 H ATOM 4760 HG CYS A 312 33.479 -2.677 -29.283 1.00 0.00 H ATOM 4761 N GLU A 313 30.944 -1.475 -33.224 1.00 0.00 N ATOM 4762 CA GLU A 313 30.460 -1.133 -34.565 1.00 0.00 C ATOM 4763 C GLU A 313 28.999 -0.765 -34.539 1.00 0.00 C ATOM 4764 O GLU A 313 28.603 0.249 -35.106 1.00 0.00 O ATOM 4765 CB GLU A 313 30.667 -2.276 -35.558 1.00 0.00 C ATOM 4766 CG GLU A 313 30.157 -1.974 -36.995 1.00 0.00 C ATOM 4767 CD GLU A 313 30.833 -0.817 -37.676 1.00 0.00 C ATOM 4768 OE1 GLU A 313 31.826 -0.380 -37.209 1.00 0.00 O ATOM 4769 OE2 GLU A 313 30.330 -0.378 -38.684 1.00 0.00 O ATOM 4770 H GLU A 313 31.437 -2.352 -33.106 1.00 0.00 H ATOM 4771 HA GLU A 313 31.028 -0.273 -34.922 1.00 0.00 H ATOM 4772 1HB GLU A 313 31.716 -2.511 -35.620 1.00 0.00 H ATOM 4773 2HB GLU A 313 30.159 -3.161 -35.208 1.00 0.00 H ATOM 4774 1HG GLU A 313 30.307 -2.859 -37.613 1.00 0.00 H ATOM 4775 2HG GLU A 313 29.089 -1.768 -36.951 1.00 0.00 H ATOM 4776 N LEU A 314 28.250 -1.474 -33.707 1.00 0.00 N ATOM 4777 CA LEU A 314 26.826 -1.266 -33.581 1.00 0.00 C ATOM 4778 C LEU A 314 26.558 0.097 -32.999 1.00 0.00 C ATOM 4779 O LEU A 314 25.861 0.907 -33.602 1.00 0.00 O ATOM 4780 CB LEU A 314 26.195 -2.341 -32.696 1.00 0.00 C ATOM 4781 CG LEU A 314 24.666 -2.284 -32.582 1.00 0.00 C ATOM 4782 CD1 LEU A 314 24.263 -1.230 -31.554 1.00 0.00 C ATOM 4783 CD2 LEU A 314 24.084 -1.970 -33.948 1.00 0.00 C ATOM 4784 H LEU A 314 28.645 -2.329 -33.334 1.00 0.00 H ATOM 4785 HA LEU A 314 26.376 -1.319 -34.567 1.00 0.00 H ATOM 4786 1HB LEU A 314 26.467 -3.318 -33.094 1.00 0.00 H ATOM 4787 2HB LEU A 314 26.606 -2.254 -31.697 1.00 0.00 H ATOM 4788 HG LEU A 314 24.290 -3.240 -32.236 1.00 0.00 H ATOM 4789 1HD1 LEU A 314 23.176 -1.195 -31.477 1.00 0.00 H ATOM 4790 2HD1 LEU A 314 24.686 -1.489 -30.582 1.00 0.00 H ATOM 4791 3HD1 LEU A 314 24.633 -0.261 -31.861 1.00 0.00 H ATOM 4792 1HD2 LEU A 314 23.002 -1.928 -33.877 1.00 0.00 H ATOM 4793 2HD2 LEU A 314 24.463 -1.007 -34.295 1.00 0.00 H ATOM 4794 3HD2 LEU A 314 24.372 -2.747 -34.651 1.00 0.00 H ATOM 4795 N LEU A 315 27.243 0.404 -31.903 1.00 0.00 N ATOM 4796 CA LEU A 315 27.028 1.659 -31.213 1.00 0.00 C ATOM 4797 C LEU A 315 27.428 2.819 -32.117 1.00 0.00 C ATOM 4798 O LEU A 315 26.691 3.796 -32.237 1.00 0.00 O ATOM 4799 CB LEU A 315 27.855 1.663 -29.930 1.00 0.00 C ATOM 4800 CG LEU A 315 27.399 0.654 -28.879 1.00 0.00 C ATOM 4801 CD1 LEU A 315 28.397 0.640 -27.734 1.00 0.00 C ATOM 4802 CD2 LEU A 315 26.011 1.031 -28.401 1.00 0.00 C ATOM 4803 H LEU A 315 27.751 -0.329 -31.429 1.00 0.00 H ATOM 4804 HA LEU A 315 25.971 1.751 -30.966 1.00 0.00 H ATOM 4805 1HB LEU A 315 28.891 1.448 -30.182 1.00 0.00 H ATOM 4806 2HB LEU A 315 27.812 2.658 -29.488 1.00 0.00 H ATOM 4807 HG LEU A 315 27.375 -0.343 -29.308 1.00 0.00 H ATOM 4808 1HD1 LEU A 315 28.076 -0.080 -26.980 1.00 0.00 H ATOM 4809 2HD1 LEU A 315 29.378 0.355 -28.112 1.00 0.00 H ATOM 4810 3HD1 LEU A 315 28.452 1.630 -27.287 1.00 0.00 H ATOM 4811 1HD2 LEU A 315 25.678 0.314 -27.649 1.00 0.00 H ATOM 4812 2HD2 LEU A 315 26.035 2.029 -27.963 1.00 0.00 H ATOM 4813 3HD2 LEU A 315 25.320 1.021 -29.246 1.00 0.00 H ATOM 4814 N THR A 316 28.476 2.601 -32.921 1.00 0.00 N ATOM 4815 CA THR A 316 28.974 3.624 -33.833 1.00 0.00 C ATOM 4816 C THR A 316 27.987 3.861 -34.950 1.00 0.00 C ATOM 4817 O THR A 316 27.692 5.003 -35.273 1.00 0.00 O ATOM 4818 CB THR A 316 30.335 3.240 -34.422 1.00 0.00 C ATOM 4819 OG1 THR A 316 31.251 3.069 -33.372 1.00 0.00 O ATOM 4820 CG2 THR A 316 30.846 4.327 -35.374 1.00 0.00 C ATOM 4821 H THR A 316 29.053 1.789 -32.754 1.00 0.00 H ATOM 4822 HA THR A 316 29.110 4.550 -33.275 1.00 0.00 H ATOM 4823 HB THR A 316 30.242 2.305 -34.970 1.00 0.00 H ATOM 4824 HG1 THR A 316 31.028 2.274 -32.880 1.00 0.00 H ATOM 4825 1HG2 THR A 316 31.814 4.030 -35.779 1.00 0.00 H ATOM 4826 2HG2 THR A 316 30.136 4.460 -36.193 1.00 0.00 H ATOM 4827 3HG2 THR A 316 30.953 5.265 -34.833 1.00 0.00 H ATOM 4828 N ALA A 317 27.392 2.777 -35.456 1.00 0.00 N ATOM 4829 CA ALA A 317 26.451 2.860 -36.562 1.00 0.00 C ATOM 4830 C ALA A 317 25.264 3.712 -36.175 1.00 0.00 C ATOM 4831 O ALA A 317 24.890 4.633 -36.898 1.00 0.00 O ATOM 4832 CB ALA A 317 25.990 1.463 -36.981 1.00 0.00 C ATOM 4833 H ALA A 317 27.790 1.876 -35.247 1.00 0.00 H ATOM 4834 HA ALA A 317 26.941 3.327 -37.415 1.00 0.00 H ATOM 4835 1HB ALA A 317 25.267 1.546 -37.794 1.00 0.00 H ATOM 4836 2HB ALA A 317 26.849 0.881 -37.317 1.00 0.00 H ATOM 4837 3HB ALA A 317 25.525 0.961 -36.139 1.00 0.00 H ATOM 4838 N VAL A 318 24.830 3.554 -34.932 1.00 0.00 N ATOM 4839 CA VAL A 318 23.697 4.286 -34.411 1.00 0.00 C ATOM 4840 C VAL A 318 24.035 5.767 -34.308 1.00 0.00 C ATOM 4841 O VAL A 318 23.278 6.619 -34.767 1.00 0.00 O ATOM 4842 CB VAL A 318 23.324 3.744 -33.029 1.00 0.00 C ATOM 4843 CG1 VAL A 318 22.268 4.626 -32.404 1.00 0.00 C ATOM 4844 CG2 VAL A 318 22.841 2.298 -33.189 1.00 0.00 C ATOM 4845 H VAL A 318 25.168 2.755 -34.411 1.00 0.00 H ATOM 4846 HA VAL A 318 22.850 4.148 -35.081 1.00 0.00 H ATOM 4847 HB VAL A 318 24.194 3.772 -32.375 1.00 0.00 H ATOM 4848 1HG1 VAL A 318 22.006 4.237 -31.420 1.00 0.00 H ATOM 4849 2HG1 VAL A 318 22.655 5.640 -32.302 1.00 0.00 H ATOM 4850 3HG1 VAL A 318 21.382 4.636 -33.039 1.00 0.00 H ATOM 4851 1HG2 VAL A 318 22.572 1.895 -32.214 1.00 0.00 H ATOM 4852 2HG2 VAL A 318 21.973 2.274 -33.843 1.00 0.00 H ATOM 4853 3HG2 VAL A 318 23.629 1.696 -33.619 1.00 0.00 H ATOM 4854 N VAL A 319 25.254 6.056 -33.848 1.00 0.00 N ATOM 4855 CA VAL A 319 25.717 7.433 -33.720 1.00 0.00 C ATOM 4856 C VAL A 319 25.861 8.091 -35.089 1.00 0.00 C ATOM 4857 O VAL A 319 25.484 9.251 -35.270 1.00 0.00 O ATOM 4858 CB VAL A 319 27.067 7.480 -32.989 1.00 0.00 C ATOM 4859 CG1 VAL A 319 27.645 8.880 -33.069 1.00 0.00 C ATOM 4860 CG2 VAL A 319 26.863 7.040 -31.553 1.00 0.00 C ATOM 4861 H VAL A 319 25.770 5.332 -33.360 1.00 0.00 H ATOM 4862 HA VAL A 319 24.980 7.995 -33.147 1.00 0.00 H ATOM 4863 HB VAL A 319 27.775 6.814 -33.478 1.00 0.00 H ATOM 4864 1HG1 VAL A 319 28.603 8.909 -32.549 1.00 0.00 H ATOM 4865 2HG1 VAL A 319 27.791 9.152 -34.112 1.00 0.00 H ATOM 4866 3HG1 VAL A 319 26.959 9.585 -32.600 1.00 0.00 H ATOM 4867 1HG2 VAL A 319 27.815 7.068 -31.026 1.00 0.00 H ATOM 4868 2HG2 VAL A 319 26.155 7.709 -31.066 1.00 0.00 H ATOM 4869 3HG2 VAL A 319 26.473 6.032 -31.535 1.00 0.00 H ATOM 4870 N SER A 320 26.432 7.332 -36.043 1.00 0.00 N ATOM 4871 CA SER A 320 26.703 7.806 -37.398 1.00 0.00 C ATOM 4872 C SER A 320 25.430 8.169 -38.140 1.00 0.00 C ATOM 4873 O SER A 320 25.424 9.095 -38.942 1.00 0.00 O ATOM 4874 CB SER A 320 27.454 6.758 -38.198 1.00 0.00 C ATOM 4875 OG SER A 320 26.618 5.702 -38.553 1.00 0.00 O ATOM 4876 H SER A 320 26.762 6.416 -35.789 1.00 0.00 H ATOM 4877 HA SER A 320 27.315 8.690 -37.326 1.00 0.00 H ATOM 4878 1HB SER A 320 27.867 7.215 -39.099 1.00 0.00 H ATOM 4879 2HB SER A 320 28.290 6.380 -37.610 1.00 0.00 H ATOM 4880 HG SER A 320 26.117 5.486 -37.765 1.00 0.00 H ATOM 4881 N CYS A 321 24.301 7.642 -37.679 1.00 0.00 N ATOM 4882 CA CYS A 321 23.040 7.962 -38.322 1.00 0.00 C ATOM 4883 C CYS A 321 22.665 9.427 -38.122 1.00 0.00 C ATOM 4884 O CYS A 321 21.834 9.971 -38.849 1.00 0.00 O ATOM 4885 CB CYS A 321 21.922 7.082 -37.784 1.00 0.00 C ATOM 4886 SG CYS A 321 22.169 5.337 -38.110 1.00 0.00 S ATOM 4887 H CYS A 321 24.366 6.754 -37.194 1.00 0.00 H ATOM 4888 HA CYS A 321 23.142 7.793 -39.387 1.00 0.00 H ATOM 4889 1HB CYS A 321 21.835 7.219 -36.711 1.00 0.00 H ATOM 4890 2HB CYS A 321 20.974 7.383 -38.228 1.00 0.00 H ATOM 4891 HG CYS A 321 23.343 5.242 -37.485 1.00 0.00 H ATOM 4892 N VAL A 322 23.295 10.062 -37.137 1.00 0.00 N ATOM 4893 CA VAL A 322 23.059 11.446 -36.791 1.00 0.00 C ATOM 4894 C VAL A 322 24.192 12.313 -37.300 1.00 0.00 C ATOM 4895 O VAL A 322 23.964 13.319 -37.974 1.00 0.00 O ATOM 4896 CB VAL A 322 22.948 11.597 -35.268 1.00 0.00 C ATOM 4897 CG1 VAL A 322 22.799 13.070 -34.909 1.00 0.00 C ATOM 4898 CG2 VAL A 322 21.769 10.778 -34.778 1.00 0.00 C ATOM 4899 H VAL A 322 23.988 9.560 -36.597 1.00 0.00 H ATOM 4900 HA VAL A 322 22.120 11.767 -37.242 1.00 0.00 H ATOM 4901 HB VAL A 322 23.864 11.240 -34.795 1.00 0.00 H ATOM 4902 1HG1 VAL A 322 22.721 13.175 -33.827 1.00 0.00 H ATOM 4903 2HG1 VAL A 322 23.673 13.622 -35.264 1.00 0.00 H ATOM 4904 3HG1 VAL A 322 21.900 13.470 -35.377 1.00 0.00 H ATOM 4905 1HG2 VAL A 322 21.682 10.876 -33.697 1.00 0.00 H ATOM 4906 2HG2 VAL A 322 20.855 11.136 -35.250 1.00 0.00 H ATOM 4907 3HG2 VAL A 322 21.926 9.728 -35.036 1.00 0.00 H ATOM 4908 N VAL A 323 25.414 11.846 -37.032 1.00 0.00 N ATOM 4909 CA VAL A 323 26.647 12.559 -37.338 1.00 0.00 C ATOM 4910 C VAL A 323 26.793 12.832 -38.822 1.00 0.00 C ATOM 4911 O VAL A 323 27.167 13.929 -39.236 1.00 0.00 O ATOM 4912 CB VAL A 323 27.852 11.752 -36.855 1.00 0.00 C ATOM 4913 CG1 VAL A 323 29.115 12.361 -37.358 1.00 0.00 C ATOM 4914 CG2 VAL A 323 27.824 11.698 -35.344 1.00 0.00 C ATOM 4915 H VAL A 323 25.481 10.987 -36.495 1.00 0.00 H ATOM 4916 HA VAL A 323 26.636 13.506 -36.802 1.00 0.00 H ATOM 4917 HB VAL A 323 27.802 10.773 -37.249 1.00 0.00 H ATOM 4918 1HG1 VAL A 323 29.966 11.778 -37.007 1.00 0.00 H ATOM 4919 2HG1 VAL A 323 29.102 12.367 -38.445 1.00 0.00 H ATOM 4920 3HG1 VAL A 323 29.190 13.365 -36.988 1.00 0.00 H ATOM 4921 1HG2 VAL A 323 28.677 11.124 -34.986 1.00 0.00 H ATOM 4922 2HG2 VAL A 323 27.872 12.705 -34.945 1.00 0.00 H ATOM 4923 3HG2 VAL A 323 26.903 11.222 -35.016 1.00 0.00 H ATOM 4924 N ILE A 324 26.381 11.858 -39.640 1.00 0.00 N ATOM 4925 CA ILE A 324 26.461 11.984 -41.089 1.00 0.00 C ATOM 4926 C ILE A 324 25.703 13.210 -41.614 1.00 0.00 C ATOM 4927 O ILE A 324 25.991 13.669 -42.716 1.00 0.00 O ATOM 4928 CB ILE A 324 25.910 10.721 -41.803 1.00 0.00 C ATOM 4929 CG1 ILE A 324 26.377 10.733 -43.266 1.00 0.00 C ATOM 4930 CG2 ILE A 324 24.411 10.654 -41.718 1.00 0.00 C ATOM 4931 CD1 ILE A 324 26.130 9.437 -44.011 1.00 0.00 C ATOM 4932 H ILE A 324 26.003 11.011 -39.247 1.00 0.00 H ATOM 4933 HA ILE A 324 27.489 12.104 -41.369 1.00 0.00 H ATOM 4934 HB ILE A 324 26.323 9.829 -41.334 1.00 0.00 H ATOM 4935 1HG1 ILE A 324 25.862 11.534 -43.794 1.00 0.00 H ATOM 4936 2HG1 ILE A 324 27.442 10.944 -43.290 1.00 0.00 H ATOM 4937 1HG2 ILE A 324 24.058 9.765 -42.224 1.00 0.00 H ATOM 4938 2HG2 ILE A 324 24.107 10.619 -40.673 1.00 0.00 H ATOM 4939 3HG2 ILE A 324 23.997 11.517 -42.182 1.00 0.00 H ATOM 4940 1HD1 ILE A 324 26.488 9.531 -45.032 1.00 0.00 H ATOM 4941 2HD1 ILE A 324 26.662 8.625 -43.513 1.00 0.00 H ATOM 4942 3HD1 ILE A 324 25.063 9.220 -44.020 1.00 0.00 H ATOM 4943 N GLU A 325 24.692 13.689 -40.882 1.00 0.00 N ATOM 4944 CA GLU A 325 23.957 14.879 -41.276 1.00 0.00 C ATOM 4945 C GLU A 325 24.498 16.122 -40.579 1.00 0.00 C ATOM 4946 O GLU A 325 24.626 17.188 -41.182 1.00 0.00 O ATOM 4947 CB GLU A 325 22.452 14.752 -40.969 1.00 0.00 C ATOM 4948 CG GLU A 325 21.725 13.710 -41.758 1.00 0.00 C ATOM 4949 CD GLU A 325 21.661 14.062 -43.207 1.00 0.00 C ATOM 4950 OE1 GLU A 325 21.190 15.131 -43.516 1.00 0.00 O ATOM 4951 OE2 GLU A 325 22.080 13.273 -44.011 1.00 0.00 O ATOM 4952 H GLU A 325 24.498 13.287 -39.974 1.00 0.00 H ATOM 4953 HA GLU A 325 24.062 15.011 -42.353 1.00 0.00 H ATOM 4954 1HB GLU A 325 22.317 14.516 -39.912 1.00 0.00 H ATOM 4955 2HB GLU A 325 21.962 15.706 -41.157 1.00 0.00 H ATOM 4956 1HG GLU A 325 22.224 12.778 -41.641 1.00 0.00 H ATOM 4957 2HG GLU A 325 20.719 13.604 -41.358 1.00 0.00 H ATOM 4958 N ARG A 326 24.834 15.954 -39.302 1.00 0.00 N ATOM 4959 CA ARG A 326 25.300 17.026 -38.426 1.00 0.00 C ATOM 4960 C ARG A 326 26.622 17.668 -38.861 1.00 0.00 C ATOM 4961 O ARG A 326 26.765 18.891 -38.829 1.00 0.00 O ATOM 4962 CB ARG A 326 25.461 16.482 -37.010 1.00 0.00 C ATOM 4963 CG ARG A 326 25.895 17.482 -35.967 1.00 0.00 C ATOM 4964 CD ARG A 326 25.942 16.871 -34.601 1.00 0.00 C ATOM 4965 NE ARG A 326 26.992 15.864 -34.453 1.00 0.00 N ATOM 4966 CZ ARG A 326 28.299 16.143 -34.272 1.00 0.00 C ATOM 4967 NH1 ARG A 326 28.701 17.393 -34.219 1.00 0.00 N ATOM 4968 NH2 ARG A 326 29.176 15.162 -34.149 1.00 0.00 N ATOM 4969 H ARG A 326 24.645 15.053 -38.882 1.00 0.00 H ATOM 4970 HA ARG A 326 24.554 17.821 -38.446 1.00 0.00 H ATOM 4971 1HB ARG A 326 24.514 16.058 -36.674 1.00 0.00 H ATOM 4972 2HB ARG A 326 26.192 15.686 -37.014 1.00 0.00 H ATOM 4973 1HG ARG A 326 26.892 17.853 -36.212 1.00 0.00 H ATOM 4974 2HG ARG A 326 25.193 18.316 -35.946 1.00 0.00 H ATOM 4975 1HD ARG A 326 26.126 17.649 -33.861 1.00 0.00 H ATOM 4976 2HD ARG A 326 24.989 16.386 -34.390 1.00 0.00 H ATOM 4977 HE ARG A 326 26.720 14.891 -34.489 1.00 0.00 H ATOM 4978 1HH1 ARG A 326 28.032 18.144 -34.313 1.00 0.00 H ATOM 4979 2HH1 ARG A 326 29.680 17.602 -34.083 1.00 0.00 H ATOM 4980 1HH2 ARG A 326 28.869 14.202 -34.189 1.00 0.00 H ATOM 4981 2HH2 ARG A 326 30.153 15.374 -34.013 1.00 0.00 H ATOM 4982 N VAL A 327 27.607 16.838 -39.188 1.00 0.00 N ATOM 4983 CA VAL A 327 28.959 17.297 -39.511 1.00 0.00 C ATOM 4984 C VAL A 327 29.225 17.648 -40.976 1.00 0.00 C ATOM 4985 O VAL A 327 29.850 18.672 -41.257 1.00 0.00 O ATOM 4986 CB VAL A 327 29.957 16.229 -39.095 1.00 0.00 C ATOM 4987 CG1 VAL A 327 31.330 16.626 -39.521 1.00 0.00 C ATOM 4988 CG2 VAL A 327 29.865 16.046 -37.617 1.00 0.00 C ATOM 4989 H VAL A 327 27.392 15.856 -39.291 1.00 0.00 H ATOM 4990 HA VAL A 327 29.137 18.210 -38.944 1.00 0.00 H ATOM 4991 HB VAL A 327 29.722 15.310 -39.595 1.00 0.00 H ATOM 4992 1HG1 VAL A 327 32.041 15.861 -39.223 1.00 0.00 H ATOM 4993 2HG1 VAL A 327 31.349 16.737 -40.596 1.00 0.00 H ATOM 4994 3HG1 VAL A 327 31.598 17.570 -39.049 1.00 0.00 H ATOM 4995 1HG2 VAL A 327 30.572 15.283 -37.300 1.00 0.00 H ATOM 4996 2HG2 VAL A 327 30.097 16.986 -37.119 1.00 0.00 H ATOM 4997 3HG2 VAL A 327 28.854 15.736 -37.359 1.00 0.00 H ATOM 4998 N GLY A 328 28.781 16.806 -41.900 1.00 0.00 N ATOM 4999 CA GLY A 328 29.023 17.049 -43.323 1.00 0.00 C ATOM 5000 C GLY A 328 29.854 15.937 -43.968 1.00 0.00 C ATOM 5001 O GLY A 328 30.817 15.442 -43.385 1.00 0.00 O ATOM 5002 H GLY A 328 28.277 15.977 -41.617 1.00 0.00 H ATOM 5003 1HA GLY A 328 28.067 17.131 -43.844 1.00 0.00 H ATOM 5004 2HA GLY A 328 29.539 17.999 -43.450 1.00 0.00 H ATOM 5005 N ARG A 329 29.474 15.604 -45.199 1.00 0.00 N ATOM 5006 CA ARG A 329 30.039 14.518 -45.999 1.00 0.00 C ATOM 5007 C ARG A 329 31.564 14.478 -46.083 1.00 0.00 C ATOM 5008 O ARG A 329 32.194 13.536 -45.602 1.00 0.00 O ATOM 5009 CB ARG A 329 29.486 14.609 -47.411 1.00 0.00 C ATOM 5010 CG ARG A 329 27.979 14.656 -47.521 1.00 0.00 C ATOM 5011 CD ARG A 329 27.359 13.345 -47.418 1.00 0.00 C ATOM 5012 NE ARG A 329 25.925 13.446 -47.462 1.00 0.00 N ATOM 5013 CZ ARG A 329 25.167 13.605 -46.365 1.00 0.00 C ATOM 5014 NH1 ARG A 329 25.762 13.670 -45.208 1.00 0.00 N ATOM 5015 NH2 ARG A 329 23.848 13.693 -46.464 1.00 0.00 N ATOM 5016 H ARG A 329 28.701 16.114 -45.599 1.00 0.00 H ATOM 5017 HA ARG A 329 29.725 13.575 -45.548 1.00 0.00 H ATOM 5018 1HB ARG A 329 29.867 15.493 -47.890 1.00 0.00 H ATOM 5019 2HB ARG A 329 29.827 13.749 -47.989 1.00 0.00 H ATOM 5020 1HG ARG A 329 27.579 15.277 -46.720 1.00 0.00 H ATOM 5021 2HG ARG A 329 27.700 15.079 -48.488 1.00 0.00 H ATOM 5022 1HD ARG A 329 27.683 12.719 -48.240 1.00 0.00 H ATOM 5023 2HD ARG A 329 27.646 12.877 -46.477 1.00 0.00 H ATOM 5024 HE ARG A 329 25.466 13.396 -48.361 1.00 0.00 H ATOM 5025 1HH1 ARG A 329 26.769 13.600 -45.161 1.00 0.00 H ATOM 5026 2HH1 ARG A 329 25.240 13.788 -44.354 1.00 0.00 H ATOM 5027 1HH2 ARG A 329 23.409 13.639 -47.376 1.00 0.00 H ATOM 5028 2HH2 ARG A 329 23.277 13.812 -45.631 1.00 0.00 H ATOM 5029 N ARG A 330 32.141 15.567 -46.593 1.00 0.00 N ATOM 5030 CA ARG A 330 33.583 15.696 -46.782 1.00 0.00 C ATOM 5031 C ARG A 330 34.390 15.578 -45.514 1.00 0.00 C ATOM 5032 O ARG A 330 35.410 14.891 -45.480 1.00 0.00 O ATOM 5033 CB ARG A 330 33.914 17.025 -47.427 1.00 0.00 C ATOM 5034 CG ARG A 330 35.389 17.290 -47.631 1.00 0.00 C ATOM 5035 CD ARG A 330 35.612 18.618 -48.237 1.00 0.00 C ATOM 5036 NE ARG A 330 37.022 18.918 -48.429 1.00 0.00 N ATOM 5037 CZ ARG A 330 37.800 19.550 -47.519 1.00 0.00 C ATOM 5038 NH1 ARG A 330 37.285 19.935 -46.371 1.00 0.00 N ATOM 5039 NH2 ARG A 330 39.072 19.781 -47.777 1.00 0.00 N ATOM 5040 H ARG A 330 31.548 16.299 -46.954 1.00 0.00 H ATOM 5041 HA ARG A 330 33.903 14.905 -47.461 1.00 0.00 H ATOM 5042 1HB ARG A 330 33.435 17.084 -48.396 1.00 0.00 H ATOM 5043 2HB ARG A 330 33.517 17.835 -46.814 1.00 0.00 H ATOM 5044 1HG ARG A 330 35.896 17.254 -46.672 1.00 0.00 H ATOM 5045 2HG ARG A 330 35.809 16.529 -48.295 1.00 0.00 H ATOM 5046 1HD ARG A 330 35.132 18.653 -49.194 1.00 0.00 H ATOM 5047 2HD ARG A 330 35.192 19.386 -47.588 1.00 0.00 H ATOM 5048 HE ARG A 330 37.450 18.636 -49.300 1.00 0.00 H ATOM 5049 1HH1 ARG A 330 36.311 19.760 -46.170 1.00 0.00 H ATOM 5050 2HH1 ARG A 330 37.863 20.407 -45.691 1.00 0.00 H ATOM 5051 1HH2 ARG A 330 39.475 19.488 -48.658 1.00 0.00 H ATOM 5052 2HH2 ARG A 330 39.647 20.253 -47.094 1.00 0.00 H ATOM 5053 N VAL A 331 33.910 16.227 -44.467 1.00 0.00 N ATOM 5054 CA VAL A 331 34.625 16.298 -43.212 1.00 0.00 C ATOM 5055 C VAL A 331 34.753 14.936 -42.572 1.00 0.00 C ATOM 5056 O VAL A 331 35.849 14.522 -42.191 1.00 0.00 O ATOM 5057 CB VAL A 331 33.894 17.246 -42.257 1.00 0.00 C ATOM 5058 CG1 VAL A 331 34.540 17.184 -40.884 1.00 0.00 C ATOM 5059 CG2 VAL A 331 33.925 18.643 -42.823 1.00 0.00 C ATOM 5060 H VAL A 331 33.041 16.733 -44.565 1.00 0.00 H ATOM 5061 HA VAL A 331 35.626 16.688 -43.405 1.00 0.00 H ATOM 5062 HB VAL A 331 32.865 16.921 -42.144 1.00 0.00 H ATOM 5063 1HG1 VAL A 331 34.019 17.857 -40.206 1.00 0.00 H ATOM 5064 2HG1 VAL A 331 34.482 16.165 -40.500 1.00 0.00 H ATOM 5065 3HG1 VAL A 331 35.584 17.484 -40.962 1.00 0.00 H ATOM 5066 1HG2 VAL A 331 33.403 19.320 -42.146 1.00 0.00 H ATOM 5067 2HG2 VAL A 331 34.959 18.967 -42.936 1.00 0.00 H ATOM 5068 3HG2 VAL A 331 33.431 18.650 -43.797 1.00 0.00 H ATOM 5069 N LEU A 332 33.655 14.186 -42.605 1.00 0.00 N ATOM 5070 CA LEU A 332 33.605 12.870 -42.004 1.00 0.00 C ATOM 5071 C LEU A 332 34.461 11.871 -42.767 1.00 0.00 C ATOM 5072 O LEU A 332 35.220 11.121 -42.156 1.00 0.00 O ATOM 5073 CB LEU A 332 32.164 12.412 -41.965 1.00 0.00 C ATOM 5074 CG LEU A 332 31.304 13.210 -41.047 1.00 0.00 C ATOM 5075 CD1 LEU A 332 29.914 12.794 -41.220 1.00 0.00 C ATOM 5076 CD2 LEU A 332 31.768 13.007 -39.638 1.00 0.00 C ATOM 5077 H LEU A 332 32.784 14.611 -42.899 1.00 0.00 H ATOM 5078 HA LEU A 332 33.977 12.943 -40.983 1.00 0.00 H ATOM 5079 1HB LEU A 332 31.751 12.475 -42.973 1.00 0.00 H ATOM 5080 2HB LEU A 332 32.137 11.370 -41.650 1.00 0.00 H ATOM 5081 HG LEU A 332 31.371 14.257 -41.300 1.00 0.00 H ATOM 5082 1HD1 LEU A 332 29.282 13.369 -40.558 1.00 0.00 H ATOM 5083 2HD1 LEU A 332 29.607 12.965 -42.253 1.00 0.00 H ATOM 5084 3HD1 LEU A 332 29.828 11.735 -40.983 1.00 0.00 H ATOM 5085 1HD2 LEU A 332 31.153 13.581 -38.964 1.00 0.00 H ATOM 5086 2HD2 LEU A 332 31.694 11.967 -39.389 1.00 0.00 H ATOM 5087 3HD2 LEU A 332 32.803 13.332 -39.545 1.00 0.00 H ATOM 5088 N LEU A 333 34.538 12.039 -44.096 1.00 0.00 N ATOM 5089 CA LEU A 333 35.400 11.160 -44.879 1.00 0.00 C ATOM 5090 C LEU A 333 36.861 11.352 -44.552 1.00 0.00 C ATOM 5091 O LEU A 333 37.575 10.388 -44.286 1.00 0.00 O ATOM 5092 CB LEU A 333 35.213 11.368 -46.390 1.00 0.00 C ATOM 5093 CG LEU A 333 33.961 10.867 -47.024 1.00 0.00 C ATOM 5094 CD1 LEU A 333 33.857 11.416 -48.437 1.00 0.00 C ATOM 5095 CD2 LEU A 333 34.003 9.340 -47.007 1.00 0.00 C ATOM 5096 H LEU A 333 33.833 12.591 -44.571 1.00 0.00 H ATOM 5097 HA LEU A 333 35.136 10.130 -44.646 1.00 0.00 H ATOM 5098 1HB LEU A 333 35.256 12.435 -46.597 1.00 0.00 H ATOM 5099 2HB LEU A 333 36.038 10.881 -46.909 1.00 0.00 H ATOM 5100 HG LEU A 333 33.101 11.220 -46.468 1.00 0.00 H ATOM 5101 1HD1 LEU A 333 32.945 11.050 -48.900 1.00 0.00 H ATOM 5102 2HD1 LEU A 333 33.837 12.504 -48.403 1.00 0.00 H ATOM 5103 3HD1 LEU A 333 34.716 11.087 -49.020 1.00 0.00 H ATOM 5104 1HD2 LEU A 333 33.107 8.946 -47.458 1.00 0.00 H ATOM 5105 2HD2 LEU A 333 34.868 8.992 -47.563 1.00 0.00 H ATOM 5106 3HD2 LEU A 333 34.071 8.994 -45.984 1.00 0.00 H ATOM 5107 N ILE A 334 37.246 12.611 -44.383 1.00 0.00 N ATOM 5108 CA ILE A 334 38.625 12.952 -44.091 1.00 0.00 C ATOM 5109 C ILE A 334 39.011 12.487 -42.709 1.00 0.00 C ATOM 5110 O ILE A 334 40.039 11.838 -42.539 1.00 0.00 O ATOM 5111 CB ILE A 334 38.846 14.463 -44.212 1.00 0.00 C ATOM 5112 CG1 ILE A 334 38.660 14.871 -45.668 1.00 0.00 C ATOM 5113 CG2 ILE A 334 40.228 14.831 -43.696 1.00 0.00 C ATOM 5114 CD1 ILE A 334 38.570 16.344 -45.880 1.00 0.00 C ATOM 5115 H ILE A 334 36.609 13.355 -44.644 1.00 0.00 H ATOM 5116 HA ILE A 334 39.268 12.445 -44.811 1.00 0.00 H ATOM 5117 HB ILE A 334 38.093 14.988 -43.623 1.00 0.00 H ATOM 5118 1HG1 ILE A 334 39.497 14.489 -46.254 1.00 0.00 H ATOM 5119 2HG1 ILE A 334 37.751 14.415 -46.047 1.00 0.00 H ATOM 5120 1HG2 ILE A 334 40.376 15.906 -43.787 1.00 0.00 H ATOM 5121 2HG2 ILE A 334 40.318 14.541 -42.651 1.00 0.00 H ATOM 5122 3HG2 ILE A 334 40.986 14.311 -44.284 1.00 0.00 H ATOM 5123 1HD1 ILE A 334 38.438 16.548 -46.941 1.00 0.00 H ATOM 5124 2HD1 ILE A 334 37.719 16.740 -45.323 1.00 0.00 H ATOM 5125 3HD1 ILE A 334 39.484 16.819 -45.530 1.00 0.00 H ATOM 5126 N GLY A 335 38.129 12.722 -41.746 1.00 0.00 N ATOM 5127 CA GLY A 335 38.380 12.322 -40.375 1.00 0.00 C ATOM 5128 C GLY A 335 38.590 10.819 -40.295 1.00 0.00 C ATOM 5129 O GLY A 335 39.622 10.355 -39.825 1.00 0.00 O ATOM 5130 H GLY A 335 37.334 13.315 -41.942 1.00 0.00 H ATOM 5131 1HA GLY A 335 39.260 12.844 -39.997 1.00 0.00 H ATOM 5132 2HA GLY A 335 37.539 12.618 -39.750 1.00 0.00 H ATOM 5133 N GLY A 336 37.635 10.072 -40.837 1.00 0.00 N ATOM 5134 CA GLY A 336 37.687 8.615 -40.864 1.00 0.00 C ATOM 5135 C GLY A 336 38.958 8.054 -41.515 1.00 0.00 C ATOM 5136 O GLY A 336 39.658 7.263 -40.890 1.00 0.00 O ATOM 5137 H GLY A 336 36.900 10.532 -41.357 1.00 0.00 H ATOM 5138 1HA GLY A 336 37.623 8.238 -39.843 1.00 0.00 H ATOM 5139 2HA GLY A 336 36.829 8.245 -41.403 1.00 0.00 H ATOM 5140 N TYR A 337 39.338 8.571 -42.697 1.00 0.00 N ATOM 5141 CA TYR A 337 40.552 8.069 -43.360 1.00 0.00 C ATOM 5142 C TYR A 337 41.824 8.424 -42.604 1.00 0.00 C ATOM 5143 O TYR A 337 42.698 7.576 -42.437 1.00 0.00 O ATOM 5144 CB TYR A 337 40.691 8.583 -44.811 1.00 0.00 C ATOM 5145 CG TYR A 337 39.661 8.063 -45.810 1.00 0.00 C ATOM 5146 CD1 TYR A 337 38.883 8.958 -46.542 1.00 0.00 C ATOM 5147 CD2 TYR A 337 39.497 6.695 -45.992 1.00 0.00 C ATOM 5148 CE1 TYR A 337 37.950 8.486 -47.447 1.00 0.00 C ATOM 5149 CE2 TYR A 337 38.561 6.224 -46.901 1.00 0.00 C ATOM 5150 CZ TYR A 337 37.790 7.115 -47.625 1.00 0.00 C ATOM 5151 OH TYR A 337 36.863 6.650 -48.525 1.00 0.00 O ATOM 5152 H TYR A 337 38.701 9.159 -43.214 1.00 0.00 H ATOM 5153 HA TYR A 337 40.498 6.989 -43.396 1.00 0.00 H ATOM 5154 1HB TYR A 337 40.619 9.675 -44.816 1.00 0.00 H ATOM 5155 2HB TYR A 337 41.673 8.315 -45.195 1.00 0.00 H ATOM 5156 HD1 TYR A 337 39.007 10.032 -46.403 1.00 0.00 H ATOM 5157 HD2 TYR A 337 40.103 5.995 -45.421 1.00 0.00 H ATOM 5158 HE1 TYR A 337 37.343 9.189 -48.017 1.00 0.00 H ATOM 5159 HE2 TYR A 337 38.431 5.148 -47.044 1.00 0.00 H ATOM 5160 HH TYR A 337 36.800 5.695 -48.452 1.00 0.00 H ATOM 5161 N SER A 338 41.824 9.591 -41.962 1.00 0.00 N ATOM 5162 CA SER A 338 42.981 10.039 -41.201 1.00 0.00 C ATOM 5163 C SER A 338 43.191 9.199 -39.966 1.00 0.00 C ATOM 5164 O SER A 338 44.301 8.745 -39.700 1.00 0.00 O ATOM 5165 CB SER A 338 42.818 11.494 -40.805 1.00 0.00 C ATOM 5166 OG SER A 338 42.775 12.321 -41.937 1.00 0.00 O ATOM 5167 H SER A 338 41.093 10.259 -42.163 1.00 0.00 H ATOM 5168 HA SER A 338 43.866 9.951 -41.834 1.00 0.00 H ATOM 5169 1HB SER A 338 41.901 11.612 -40.227 1.00 0.00 H ATOM 5170 2HB SER A 338 43.649 11.790 -40.166 1.00 0.00 H ATOM 5171 HG SER A 338 41.963 12.097 -42.398 1.00 0.00 H ATOM 5172 N LEU A 339 42.096 8.833 -39.325 1.00 0.00 N ATOM 5173 CA LEU A 339 42.191 8.085 -38.092 1.00 0.00 C ATOM 5174 C LEU A 339 42.524 6.636 -38.406 1.00 0.00 C ATOM 5175 O LEU A 339 43.475 6.092 -37.853 1.00 0.00 O ATOM 5176 CB LEU A 339 40.889 8.184 -37.336 1.00 0.00 C ATOM 5177 CG LEU A 339 40.546 9.550 -36.786 1.00 0.00 C ATOM 5178 CD1 LEU A 339 39.138 9.510 -36.201 1.00 0.00 C ATOM 5179 CD2 LEU A 339 41.578 9.928 -35.738 1.00 0.00 C ATOM 5180 H LEU A 339 41.230 9.312 -39.531 1.00 0.00 H ATOM 5181 HA LEU A 339 42.976 8.520 -37.475 1.00 0.00 H ATOM 5182 1HB LEU A 339 40.103 7.888 -37.995 1.00 0.00 H ATOM 5183 2HB LEU A 339 40.932 7.491 -36.508 1.00 0.00 H ATOM 5184 HG LEU A 339 40.554 10.281 -37.578 1.00 0.00 H ATOM 5185 1HD1 LEU A 339 38.883 10.492 -35.802 1.00 0.00 H ATOM 5186 2HD1 LEU A 339 38.427 9.241 -36.985 1.00 0.00 H ATOM 5187 3HD1 LEU A 339 39.096 8.773 -35.402 1.00 0.00 H ATOM 5188 1HD2 LEU A 339 41.342 10.913 -35.334 1.00 0.00 H ATOM 5189 2HD2 LEU A 339 41.565 9.192 -34.933 1.00 0.00 H ATOM 5190 3HD2 LEU A 339 42.569 9.951 -36.195 1.00 0.00 H ATOM 5191 N MET A 340 41.973 6.119 -39.512 1.00 0.00 N ATOM 5192 CA MET A 340 42.261 4.733 -39.856 1.00 0.00 C ATOM 5193 C MET A 340 43.727 4.607 -40.240 1.00 0.00 C ATOM 5194 O MET A 340 44.370 3.606 -39.932 1.00 0.00 O ATOM 5195 CB MET A 340 41.391 4.213 -40.977 1.00 0.00 C ATOM 5196 CG MET A 340 39.970 3.984 -40.631 1.00 0.00 C ATOM 5197 SD MET A 340 39.112 3.163 -41.945 1.00 0.00 S ATOM 5198 CE MET A 340 39.025 4.439 -43.140 1.00 0.00 C ATOM 5199 H MET A 340 41.161 6.568 -39.914 1.00 0.00 H ATOM 5200 HA MET A 340 42.065 4.108 -38.984 1.00 0.00 H ATOM 5201 1HB MET A 340 41.412 4.918 -41.806 1.00 0.00 H ATOM 5202 2HB MET A 340 41.786 3.281 -41.334 1.00 0.00 H ATOM 5203 1HG MET A 340 39.904 3.374 -39.729 1.00 0.00 H ATOM 5204 2HG MET A 340 39.483 4.928 -40.431 1.00 0.00 H ATOM 5205 1HE MET A 340 38.510 4.073 -44.029 1.00 0.00 H ATOM 5206 2HE MET A 340 38.489 5.264 -42.729 1.00 0.00 H ATOM 5207 3HE MET A 340 40.029 4.750 -43.407 1.00 0.00 H ATOM 5208 N THR A 341 44.270 5.678 -40.851 1.00 0.00 N ATOM 5209 CA THR A 341 45.676 5.723 -41.237 1.00 0.00 C ATOM 5210 C THR A 341 46.570 5.592 -40.034 1.00 0.00 C ATOM 5211 O THR A 341 47.418 4.702 -39.956 1.00 0.00 O ATOM 5212 CB THR A 341 46.047 7.018 -41.989 1.00 0.00 C ATOM 5213 OG1 THR A 341 45.319 7.122 -43.184 1.00 0.00 O ATOM 5214 CG2 THR A 341 47.506 7.020 -42.303 1.00 0.00 C ATOM 5215 H THR A 341 43.648 6.383 -41.224 1.00 0.00 H ATOM 5216 HA THR A 341 45.877 4.883 -41.904 1.00 0.00 H ATOM 5217 HB THR A 341 45.810 7.871 -41.377 1.00 0.00 H ATOM 5218 HG1 THR A 341 44.378 7.140 -42.985 1.00 0.00 H ATOM 5219 1HG2 THR A 341 47.755 7.925 -42.827 1.00 0.00 H ATOM 5220 2HG2 THR A 341 48.078 6.964 -41.378 1.00 0.00 H ATOM 5221 3HG2 THR A 341 47.739 6.165 -42.922 1.00 0.00 H ATOM 5222 N CYS A 342 46.231 6.403 -39.033 1.00 0.00 N ATOM 5223 CA CYS A 342 46.980 6.531 -37.806 1.00 0.00 C ATOM 5224 C CYS A 342 46.925 5.291 -36.961 1.00 0.00 C ATOM 5225 O CYS A 342 47.950 4.831 -36.467 1.00 0.00 O ATOM 5226 CB CYS A 342 46.435 7.708 -37.000 1.00 0.00 C ATOM 5227 SG CYS A 342 46.708 9.310 -37.780 1.00 0.00 S ATOM 5228 H CYS A 342 45.504 7.084 -39.209 1.00 0.00 H ATOM 5229 HA CYS A 342 48.023 6.721 -38.057 1.00 0.00 H ATOM 5230 1HB CYS A 342 45.365 7.582 -36.849 1.00 0.00 H ATOM 5231 2HB CYS A 342 46.903 7.725 -36.016 1.00 0.00 H ATOM 5232 HG CYS A 342 45.803 9.148 -38.744 1.00 0.00 H ATOM 5233 N TRP A 343 45.755 4.680 -36.886 1.00 0.00 N ATOM 5234 CA TRP A 343 45.604 3.542 -36.015 1.00 0.00 C ATOM 5235 C TRP A 343 46.219 2.327 -36.675 1.00 0.00 C ATOM 5236 O TRP A 343 46.866 1.529 -36.005 1.00 0.00 O ATOM 5237 CB TRP A 343 44.141 3.287 -35.710 1.00 0.00 C ATOM 5238 CG TRP A 343 43.668 4.361 -34.761 1.00 0.00 C ATOM 5239 CD1 TRP A 343 42.743 5.346 -34.969 1.00 0.00 C ATOM 5240 CD2 TRP A 343 44.136 4.536 -33.406 1.00 0.00 C ATOM 5241 NE1 TRP A 343 42.610 6.116 -33.833 1.00 0.00 N ATOM 5242 CE2 TRP A 343 43.458 5.629 -32.870 1.00 0.00 C ATOM 5243 CE3 TRP A 343 45.057 3.863 -32.630 1.00 0.00 C ATOM 5244 CZ2 TRP A 343 43.685 6.062 -31.572 1.00 0.00 C ATOM 5245 CZ3 TRP A 343 45.293 4.282 -31.335 1.00 0.00 C ATOM 5246 CH2 TRP A 343 44.624 5.354 -30.816 1.00 0.00 C ATOM 5247 H TRP A 343 44.936 5.131 -37.268 1.00 0.00 H ATOM 5248 HA TRP A 343 46.133 3.735 -35.084 1.00 0.00 H ATOM 5249 1HB TRP A 343 43.562 3.300 -36.637 1.00 0.00 H ATOM 5250 2HB TRP A 343 44.022 2.295 -35.270 1.00 0.00 H ATOM 5251 HD1 TRP A 343 42.196 5.499 -35.881 1.00 0.00 H ATOM 5252 HE1 TRP A 343 41.993 6.908 -33.728 1.00 0.00 H ATOM 5253 HE3 TRP A 343 45.577 3.018 -33.043 1.00 0.00 H ATOM 5254 HZ2 TRP A 343 43.160 6.916 -31.146 1.00 0.00 H ATOM 5255 HZ3 TRP A 343 46.025 3.735 -30.739 1.00 0.00 H ATOM 5256 HH2 TRP A 343 44.830 5.663 -29.790 1.00 0.00 H ATOM 5257 N GLY A 344 46.258 2.329 -38.011 1.00 0.00 N ATOM 5258 CA GLY A 344 46.906 1.249 -38.737 1.00 0.00 C ATOM 5259 C GLY A 344 48.397 1.312 -38.448 1.00 0.00 C ATOM 5260 O GLY A 344 49.016 0.304 -38.107 1.00 0.00 O ATOM 5261 H GLY A 344 45.642 2.946 -38.520 1.00 0.00 H ATOM 5262 1HA GLY A 344 46.489 0.289 -38.433 1.00 0.00 H ATOM 5263 2HA GLY A 344 46.711 1.351 -39.804 1.00 0.00 H ATOM 5264 N SER A 345 48.919 2.548 -38.396 1.00 0.00 N ATOM 5265 CA SER A 345 50.335 2.780 -38.170 1.00 0.00 C ATOM 5266 C SER A 345 50.730 2.307 -36.805 1.00 0.00 C ATOM 5267 O SER A 345 51.607 1.454 -36.659 1.00 0.00 O ATOM 5268 CB SER A 345 50.674 4.257 -38.313 1.00 0.00 C ATOM 5269 OG SER A 345 52.047 4.478 -38.132 1.00 0.00 O ATOM 5270 H SER A 345 48.380 3.302 -38.801 1.00 0.00 H ATOM 5271 HA SER A 345 50.906 2.240 -38.925 1.00 0.00 H ATOM 5272 1HB SER A 345 50.385 4.603 -39.276 1.00 0.00 H ATOM 5273 2HB SER A 345 50.117 4.830 -37.588 1.00 0.00 H ATOM 5274 HG SER A 345 52.245 4.196 -37.235 1.00 0.00 H ATOM 5275 N ILE A 346 49.942 2.736 -35.825 1.00 0.00 N ATOM 5276 CA ILE A 346 50.202 2.495 -34.426 1.00 0.00 C ATOM 5277 C ILE A 346 50.131 1.010 -34.131 1.00 0.00 C ATOM 5278 O ILE A 346 50.931 0.479 -33.364 1.00 0.00 O ATOM 5279 CB ILE A 346 49.202 3.254 -33.555 1.00 0.00 C ATOM 5280 CG1 ILE A 346 49.407 4.749 -33.693 1.00 0.00 C ATOM 5281 CG2 ILE A 346 49.353 2.820 -32.154 1.00 0.00 C ATOM 5282 CD1 ILE A 346 48.258 5.558 -33.127 1.00 0.00 C ATOM 5283 H ILE A 346 49.193 3.375 -36.062 1.00 0.00 H ATOM 5284 HA ILE A 346 51.205 2.850 -34.190 1.00 0.00 H ATOM 5285 HB ILE A 346 48.189 3.042 -33.896 1.00 0.00 H ATOM 5286 1HG1 ILE A 346 50.324 5.029 -33.179 1.00 0.00 H ATOM 5287 2HG1 ILE A 346 49.524 4.994 -34.742 1.00 0.00 H ATOM 5288 1HG2 ILE A 346 48.645 3.357 -31.537 1.00 0.00 H ATOM 5289 2HG2 ILE A 346 49.166 1.762 -32.079 1.00 0.00 H ATOM 5290 3HG2 ILE A 346 50.366 3.033 -31.822 1.00 0.00 H ATOM 5291 1HD1 ILE A 346 48.462 6.620 -33.256 1.00 0.00 H ATOM 5292 2HD1 ILE A 346 47.340 5.300 -33.651 1.00 0.00 H ATOM 5293 3HD1 ILE A 346 48.144 5.337 -32.067 1.00 0.00 H ATOM 5294 N PHE A 347 49.161 0.341 -34.759 1.00 0.00 N ATOM 5295 CA PHE A 347 48.976 -1.088 -34.615 1.00 0.00 C ATOM 5296 C PHE A 347 50.218 -1.840 -34.975 1.00 0.00 C ATOM 5297 O PHE A 347 50.750 -2.576 -34.148 1.00 0.00 O ATOM 5298 CB PHE A 347 47.828 -1.587 -35.480 1.00 0.00 C ATOM 5299 CG PHE A 347 47.634 -3.077 -35.420 1.00 0.00 C ATOM 5300 CD1 PHE A 347 46.903 -3.644 -34.405 1.00 0.00 C ATOM 5301 CD2 PHE A 347 48.176 -3.904 -36.369 1.00 0.00 C ATOM 5302 CE1 PHE A 347 46.714 -5.001 -34.334 1.00 0.00 C ATOM 5303 CE2 PHE A 347 47.989 -5.271 -36.303 1.00 0.00 C ATOM 5304 CZ PHE A 347 47.256 -5.817 -35.283 1.00 0.00 C ATOM 5305 H PHE A 347 48.417 0.872 -35.183 1.00 0.00 H ATOM 5306 HA PHE A 347 48.726 -1.299 -33.574 1.00 0.00 H ATOM 5307 1HB PHE A 347 46.917 -1.119 -35.173 1.00 0.00 H ATOM 5308 2HB PHE A 347 48.004 -1.308 -36.514 1.00 0.00 H ATOM 5309 HD1 PHE A 347 46.475 -3.015 -33.661 1.00 0.00 H ATOM 5310 HD2 PHE A 347 48.759 -3.468 -37.181 1.00 0.00 H ATOM 5311 HE1 PHE A 347 46.130 -5.426 -33.518 1.00 0.00 H ATOM 5312 HE2 PHE A 347 48.421 -5.916 -37.059 1.00 0.00 H ATOM 5313 HZ PHE A 347 47.109 -6.896 -35.228 1.00 0.00 H ATOM 5314 N THR A 348 50.801 -1.528 -36.137 1.00 0.00 N ATOM 5315 CA THR A 348 51.949 -2.286 -36.579 1.00 0.00 C ATOM 5316 C THR A 348 53.127 -1.978 -35.693 1.00 0.00 C ATOM 5317 O THR A 348 53.909 -2.872 -35.380 1.00 0.00 O ATOM 5318 CB THR A 348 52.295 -1.976 -38.041 1.00 0.00 C ATOM 5319 OG1 THR A 348 52.590 -0.583 -38.182 1.00 0.00 O ATOM 5320 CG2 THR A 348 51.119 -2.344 -38.928 1.00 0.00 C ATOM 5321 H THR A 348 50.343 -0.883 -36.771 1.00 0.00 H ATOM 5322 HA THR A 348 51.701 -3.348 -36.554 1.00 0.00 H ATOM 5323 HB THR A 348 53.171 -2.550 -38.336 1.00 0.00 H ATOM 5324 HG1 THR A 348 51.910 -0.066 -37.741 1.00 0.00 H ATOM 5325 1HG2 THR A 348 51.359 -2.127 -39.959 1.00 0.00 H ATOM 5326 2HG2 THR A 348 50.903 -3.406 -38.824 1.00 0.00 H ATOM 5327 3HG2 THR A 348 50.251 -1.771 -38.637 1.00 0.00 H ATOM 5328 N VAL A 349 53.140 -0.772 -35.116 1.00 0.00 N ATOM 5329 CA VAL A 349 54.203 -0.453 -34.200 1.00 0.00 C ATOM 5330 C VAL A 349 54.045 -1.295 -32.956 1.00 0.00 C ATOM 5331 O VAL A 349 54.955 -2.028 -32.583 1.00 0.00 O ATOM 5332 CB VAL A 349 54.220 1.033 -33.803 1.00 0.00 C ATOM 5333 CG1 VAL A 349 55.217 1.249 -32.705 1.00 0.00 C ATOM 5334 CG2 VAL A 349 54.541 1.872 -35.017 1.00 0.00 C ATOM 5335 H VAL A 349 52.658 -0.008 -35.575 1.00 0.00 H ATOM 5336 HA VAL A 349 55.158 -0.716 -34.658 1.00 0.00 H ATOM 5337 HB VAL A 349 53.254 1.321 -33.416 1.00 0.00 H ATOM 5338 1HG1 VAL A 349 55.227 2.302 -32.423 1.00 0.00 H ATOM 5339 2HG1 VAL A 349 54.936 0.646 -31.847 1.00 0.00 H ATOM 5340 3HG1 VAL A 349 56.208 0.957 -33.051 1.00 0.00 H ATOM 5341 1HG2 VAL A 349 54.553 2.924 -34.739 1.00 0.00 H ATOM 5342 2HG2 VAL A 349 55.519 1.588 -35.405 1.00 0.00 H ATOM 5343 3HG2 VAL A 349 53.804 1.713 -35.767 1.00 0.00 H ATOM 5344 N ALA A 350 52.798 -1.402 -32.474 1.00 0.00 N ATOM 5345 CA ALA A 350 52.510 -2.155 -31.265 1.00 0.00 C ATOM 5346 C ALA A 350 52.955 -3.597 -31.449 1.00 0.00 C ATOM 5347 O ALA A 350 53.610 -4.160 -30.587 1.00 0.00 O ATOM 5348 CB ALA A 350 51.021 -2.079 -30.930 1.00 0.00 C ATOM 5349 H ALA A 350 52.074 -0.827 -32.876 1.00 0.00 H ATOM 5350 HA ALA A 350 53.071 -1.726 -30.435 1.00 0.00 H ATOM 5351 1HB ALA A 350 50.819 -2.659 -30.029 1.00 0.00 H ATOM 5352 2HB ALA A 350 50.738 -1.045 -30.763 1.00 0.00 H ATOM 5353 3HB ALA A 350 50.437 -2.479 -31.751 1.00 0.00 H ATOM 5354 N LEU A 351 52.699 -4.183 -32.618 1.00 0.00 N ATOM 5355 CA LEU A 351 53.038 -5.584 -32.766 1.00 0.00 C ATOM 5356 C LEU A 351 54.524 -5.791 -32.847 1.00 0.00 C ATOM 5357 O LEU A 351 55.007 -6.885 -32.570 1.00 0.00 O ATOM 5358 CB LEU A 351 52.394 -6.197 -34.001 1.00 0.00 C ATOM 5359 CG LEU A 351 51.054 -6.799 -33.765 1.00 0.00 C ATOM 5360 CD1 LEU A 351 50.114 -5.721 -33.261 1.00 0.00 C ATOM 5361 CD2 LEU A 351 50.558 -7.419 -35.068 1.00 0.00 C ATOM 5362 H LEU A 351 52.110 -3.720 -33.295 1.00 0.00 H ATOM 5363 HA LEU A 351 52.674 -6.111 -31.889 1.00 0.00 H ATOM 5364 1HB LEU A 351 52.292 -5.421 -34.762 1.00 0.00 H ATOM 5365 2HB LEU A 351 53.050 -6.965 -34.387 1.00 0.00 H ATOM 5366 HG LEU A 351 51.126 -7.564 -33.002 1.00 0.00 H ATOM 5367 1HD1 LEU A 351 49.144 -6.144 -33.087 1.00 0.00 H ATOM 5368 2HD1 LEU A 351 50.499 -5.307 -32.332 1.00 0.00 H ATOM 5369 3HD1 LEU A 351 50.040 -4.942 -33.999 1.00 0.00 H ATOM 5370 1HD2 LEU A 351 49.576 -7.866 -34.908 1.00 0.00 H ATOM 5371 2HD2 LEU A 351 50.485 -6.648 -35.833 1.00 0.00 H ATOM 5372 3HD2 LEU A 351 51.258 -8.190 -35.395 1.00 0.00 H ATOM 5373 N CYS A 352 55.251 -4.783 -33.308 1.00 0.00 N ATOM 5374 CA CYS A 352 56.689 -4.890 -33.390 1.00 0.00 C ATOM 5375 C CYS A 352 57.263 -4.841 -31.980 1.00 0.00 C ATOM 5376 O CYS A 352 58.173 -5.599 -31.642 1.00 0.00 O ATOM 5377 CB CYS A 352 57.268 -3.754 -34.232 1.00 0.00 C ATOM 5378 SG CYS A 352 56.813 -3.830 -35.973 1.00 0.00 S ATOM 5379 H CYS A 352 54.812 -3.906 -33.548 1.00 0.00 H ATOM 5380 HA CYS A 352 56.954 -5.830 -33.860 1.00 0.00 H ATOM 5381 1HB CYS A 352 56.930 -2.798 -33.835 1.00 0.00 H ATOM 5382 2HB CYS A 352 58.354 -3.768 -34.165 1.00 0.00 H ATOM 5383 HG CYS A 352 55.530 -3.518 -35.796 1.00 0.00 H ATOM 5384 N LEU A 353 56.605 -4.064 -31.118 1.00 0.00 N ATOM 5385 CA LEU A 353 57.067 -3.838 -29.760 1.00 0.00 C ATOM 5386 C LEU A 353 56.535 -4.906 -28.796 1.00 0.00 C ATOM 5387 O LEU A 353 55.757 -4.599 -27.890 1.00 0.00 O ATOM 5388 CB LEU A 353 56.616 -2.460 -29.274 1.00 0.00 C ATOM 5389 CG LEU A 353 57.113 -1.279 -30.101 1.00 0.00 C ATOM 5390 CD1 LEU A 353 56.547 -0.002 -29.517 1.00 0.00 C ATOM 5391 CD2 LEU A 353 58.626 -1.268 -30.095 1.00 0.00 C ATOM 5392 H LEU A 353 55.939 -3.408 -31.499 1.00 0.00 H ATOM 5393 HA LEU A 353 58.155 -3.873 -29.750 1.00 0.00 H ATOM 5394 1HB LEU A 353 55.525 -2.433 -29.274 1.00 0.00 H ATOM 5395 2HB LEU A 353 56.965 -2.321 -28.251 1.00 0.00 H ATOM 5396 HG LEU A 353 56.756 -1.366 -31.126 1.00 0.00 H ATOM 5397 1HD1 LEU A 353 56.896 0.851 -30.100 1.00 0.00 H ATOM 5398 2HD1 LEU A 353 55.464 -0.041 -29.547 1.00 0.00 H ATOM 5399 3HD1 LEU A 353 56.879 0.106 -28.485 1.00 0.00 H ATOM 5400 1HD2 LEU A 353 58.985 -0.424 -30.686 1.00 0.00 H ATOM 5401 2HD2 LEU A 353 58.986 -1.174 -29.072 1.00 0.00 H ATOM 5402 3HD2 LEU A 353 58.997 -2.197 -30.527 1.00 0.00 H ATOM 5403 N GLN A 354 56.935 -6.154 -29.023 1.00 0.00 N ATOM 5404 CA GLN A 354 56.481 -7.300 -28.230 1.00 0.00 C ATOM 5405 C GLN A 354 56.837 -7.195 -26.748 1.00 0.00 C ATOM 5406 O GLN A 354 56.020 -7.523 -25.895 1.00 0.00 O ATOM 5407 CB GLN A 354 57.064 -8.593 -28.797 1.00 0.00 C ATOM 5408 CG GLN A 354 56.464 -9.029 -30.125 1.00 0.00 C ATOM 5409 CD GLN A 354 55.024 -9.510 -29.985 1.00 0.00 C ATOM 5410 OE1 GLN A 354 54.718 -10.367 -29.153 1.00 0.00 O ATOM 5411 NE2 GLN A 354 54.139 -8.960 -30.798 1.00 0.00 N ATOM 5412 H GLN A 354 57.562 -6.323 -29.795 1.00 0.00 H ATOM 5413 HA GLN A 354 55.397 -7.338 -28.282 1.00 0.00 H ATOM 5414 1HB GLN A 354 58.138 -8.474 -28.941 1.00 0.00 H ATOM 5415 2HB GLN A 354 56.915 -9.402 -28.082 1.00 0.00 H ATOM 5416 1HG GLN A 354 56.476 -8.181 -30.811 1.00 0.00 H ATOM 5417 2HG GLN A 354 57.057 -9.848 -30.531 1.00 0.00 H ATOM 5418 1HE2 GLN A 354 53.176 -9.236 -30.754 1.00 0.00 H ATOM 5419 2HE2 GLN A 354 54.434 -8.262 -31.462 1.00 0.00 H ATOM 5420 N SER A 355 57.948 -6.533 -26.448 1.00 0.00 N ATOM 5421 CA SER A 355 58.434 -6.378 -25.073 1.00 0.00 C ATOM 5422 C SER A 355 57.575 -5.505 -24.140 1.00 0.00 C ATOM 5423 O SER A 355 57.805 -5.503 -22.929 1.00 0.00 O ATOM 5424 CB SER A 355 59.838 -5.806 -25.094 1.00 0.00 C ATOM 5425 OG SER A 355 59.840 -4.489 -25.569 1.00 0.00 O ATOM 5426 H SER A 355 58.557 -6.251 -27.203 1.00 0.00 H ATOM 5427 HA SER A 355 58.447 -7.370 -24.620 1.00 0.00 H ATOM 5428 1HB SER A 355 60.255 -5.833 -24.088 1.00 0.00 H ATOM 5429 2HB SER A 355 60.471 -6.425 -25.728 1.00 0.00 H ATOM 5430 HG SER A 355 59.336 -3.977 -24.933 1.00 0.00 H ATOM 5431 N SER A 356 56.601 -4.768 -24.678 1.00 0.00 N ATOM 5432 CA SER A 356 55.772 -3.888 -23.841 1.00 0.00 C ATOM 5433 C SER A 356 54.539 -4.614 -23.262 1.00 0.00 C ATOM 5434 O SER A 356 53.827 -4.062 -22.425 1.00 0.00 O ATOM 5435 CB SER A 356 55.301 -2.679 -24.633 1.00 0.00 C ATOM 5436 OG SER A 356 56.385 -1.878 -25.024 1.00 0.00 O ATOM 5437 H SER A 356 56.432 -4.809 -25.673 1.00 0.00 H ATOM 5438 HA SER A 356 56.380 -3.537 -23.007 1.00 0.00 H ATOM 5439 1HB SER A 356 54.761 -3.002 -25.505 1.00 0.00 H ATOM 5440 2HB SER A 356 54.614 -2.094 -24.025 1.00 0.00 H ATOM 5441 HG SER A 356 56.901 -2.411 -25.633 1.00 0.00 H ATOM 5442 N PHE A 357 54.353 -5.876 -23.655 1.00 0.00 N ATOM 5443 CA PHE A 357 53.230 -6.713 -23.224 1.00 0.00 C ATOM 5444 C PHE A 357 53.152 -6.774 -21.696 1.00 0.00 C ATOM 5445 O PHE A 357 54.191 -6.887 -21.042 1.00 0.00 O ATOM 5446 CB PHE A 357 53.389 -8.124 -23.804 1.00 0.00 C ATOM 5447 CG PHE A 357 52.225 -9.022 -23.565 1.00 0.00 C ATOM 5448 CD1 PHE A 357 51.127 -9.002 -24.409 1.00 0.00 C ATOM 5449 CD2 PHE A 357 52.220 -9.897 -22.486 1.00 0.00 C ATOM 5450 CE1 PHE A 357 50.051 -9.838 -24.178 1.00 0.00 C ATOM 5451 CE2 PHE A 357 51.148 -10.731 -22.259 1.00 0.00 C ATOM 5452 CZ PHE A 357 50.060 -10.701 -23.108 1.00 0.00 C ATOM 5453 H PHE A 357 54.980 -6.261 -24.346 1.00 0.00 H ATOM 5454 HA PHE A 357 52.314 -6.289 -23.599 1.00 0.00 H ATOM 5455 1HB PHE A 357 53.545 -8.059 -24.878 1.00 0.00 H ATOM 5456 2HB PHE A 357 54.269 -8.596 -23.372 1.00 0.00 H ATOM 5457 HD1 PHE A 357 51.122 -8.317 -25.259 1.00 0.00 H ATOM 5458 HD2 PHE A 357 53.079 -9.920 -21.816 1.00 0.00 H ATOM 5459 HE1 PHE A 357 49.192 -9.819 -24.844 1.00 0.00 H ATOM 5460 HE2 PHE A 357 51.156 -11.414 -21.410 1.00 0.00 H ATOM 5461 HZ PHE A 357 49.210 -11.358 -22.929 1.00 0.00 H ATOM 5462 N PRO A 358 51.943 -6.698 -21.091 1.00 0.00 N ATOM 5463 CA PRO A 358 50.551 -6.572 -21.574 1.00 0.00 C ATOM 5464 C PRO A 358 50.152 -5.362 -22.413 1.00 0.00 C ATOM 5465 O PRO A 358 49.075 -5.377 -23.014 1.00 0.00 O ATOM 5466 CB PRO A 358 49.752 -6.563 -20.264 1.00 0.00 C ATOM 5467 CG PRO A 358 50.623 -7.268 -19.274 1.00 0.00 C ATOM 5468 CD PRO A 358 52.007 -6.832 -19.628 1.00 0.00 C ATOM 5469 HA PRO A 358 50.324 -7.451 -22.181 1.00 0.00 H ATOM 5470 1HB PRO A 358 49.532 -5.526 -19.969 1.00 0.00 H ATOM 5471 2HB PRO A 358 48.786 -7.070 -20.412 1.00 0.00 H ATOM 5472 1HG PRO A 358 50.337 -6.988 -18.250 1.00 0.00 H ATOM 5473 2HG PRO A 358 50.486 -8.357 -19.356 1.00 0.00 H ATOM 5474 1HD PRO A 358 52.241 -5.873 -19.144 1.00 0.00 H ATOM 5475 2HD PRO A 358 52.735 -7.595 -19.318 1.00 0.00 H ATOM 5476 N TRP A 359 50.893 -4.264 -22.320 1.00 0.00 N ATOM 5477 CA TRP A 359 50.497 -3.066 -23.046 1.00 0.00 C ATOM 5478 C TRP A 359 50.635 -3.204 -24.549 1.00 0.00 C ATOM 5479 O TRP A 359 49.969 -2.489 -25.298 1.00 0.00 O ATOM 5480 CB TRP A 359 51.315 -1.875 -22.590 1.00 0.00 C ATOM 5481 CG TRP A 359 50.946 -1.464 -21.220 1.00 0.00 C ATOM 5482 CD1 TRP A 359 51.692 -1.610 -20.094 1.00 0.00 C ATOM 5483 CD2 TRP A 359 49.713 -0.823 -20.818 1.00 0.00 C ATOM 5484 NE1 TRP A 359 51.014 -1.107 -19.013 1.00 0.00 N ATOM 5485 CE2 TRP A 359 49.801 -0.620 -19.437 1.00 0.00 C ATOM 5486 CE3 TRP A 359 48.564 -0.413 -21.505 1.00 0.00 C ATOM 5487 CZ2 TRP A 359 48.776 -0.021 -18.722 1.00 0.00 C ATOM 5488 CZ3 TRP A 359 47.538 0.188 -20.789 1.00 0.00 C ATOM 5489 CH2 TRP A 359 47.640 0.380 -19.433 1.00 0.00 C ATOM 5490 H TRP A 359 51.841 -4.331 -21.974 1.00 0.00 H ATOM 5491 HA TRP A 359 49.449 -2.874 -22.837 1.00 0.00 H ATOM 5492 1HB TRP A 359 52.367 -2.116 -22.616 1.00 0.00 H ATOM 5493 2HB TRP A 359 51.159 -1.040 -23.271 1.00 0.00 H ATOM 5494 HD1 TRP A 359 52.683 -2.061 -20.059 1.00 0.00 H ATOM 5495 HE1 TRP A 359 51.350 -1.097 -18.060 1.00 0.00 H ATOM 5496 HE3 TRP A 359 48.479 -0.560 -22.582 1.00 0.00 H ATOM 5497 HZ2 TRP A 359 48.838 0.140 -17.644 1.00 0.00 H ATOM 5498 HZ3 TRP A 359 46.646 0.503 -21.332 1.00 0.00 H ATOM 5499 HH2 TRP A 359 46.816 0.855 -18.901 1.00 0.00 H ATOM 5500 N THR A 360 51.507 -4.096 -24.997 1.00 0.00 N ATOM 5501 CA THR A 360 51.596 -4.382 -26.410 1.00 0.00 C ATOM 5502 C THR A 360 50.224 -4.695 -26.964 1.00 0.00 C ATOM 5503 O THR A 360 49.773 -4.071 -27.925 1.00 0.00 O ATOM 5504 CB THR A 360 52.544 -5.552 -26.717 1.00 0.00 C ATOM 5505 OG1 THR A 360 53.854 -5.253 -26.256 1.00 0.00 O ATOM 5506 CG2 THR A 360 52.570 -5.786 -28.177 1.00 0.00 C ATOM 5507 H THR A 360 52.126 -4.565 -24.351 1.00 0.00 H ATOM 5508 HA THR A 360 51.973 -3.498 -26.922 1.00 0.00 H ATOM 5509 HB THR A 360 52.197 -6.447 -26.208 1.00 0.00 H ATOM 5510 HG1 THR A 360 54.470 -5.293 -26.983 1.00 0.00 H ATOM 5511 1HG2 THR A 360 53.237 -6.611 -28.401 1.00 0.00 H ATOM 5512 2HG2 THR A 360 51.567 -6.029 -28.529 1.00 0.00 H ATOM 5513 3HG2 THR A 360 52.921 -4.893 -28.664 1.00 0.00 H ATOM 5514 N LEU A 361 49.542 -5.614 -26.287 1.00 0.00 N ATOM 5515 CA LEU A 361 48.194 -5.999 -26.642 1.00 0.00 C ATOM 5516 C LEU A 361 47.158 -4.931 -26.414 1.00 0.00 C ATOM 5517 O LEU A 361 46.306 -4.715 -27.274 1.00 0.00 O ATOM 5518 CB LEU A 361 47.761 -7.245 -25.885 1.00 0.00 C ATOM 5519 CG LEU A 361 46.359 -7.724 -26.236 1.00 0.00 C ATOM 5520 CD1 LEU A 361 45.318 -7.160 -25.273 1.00 0.00 C ATOM 5521 CD2 LEU A 361 46.087 -7.293 -27.651 1.00 0.00 C ATOM 5522 H LEU A 361 50.020 -6.133 -25.564 1.00 0.00 H ATOM 5523 HA LEU A 361 48.198 -6.239 -27.704 1.00 0.00 H ATOM 5524 1HB LEU A 361 48.462 -8.031 -26.102 1.00 0.00 H ATOM 5525 2HB LEU A 361 47.800 -7.034 -24.815 1.00 0.00 H ATOM 5526 HG LEU A 361 46.307 -8.810 -26.151 1.00 0.00 H ATOM 5527 1HD1 LEU A 361 44.334 -7.520 -25.551 1.00 0.00 H ATOM 5528 2HD1 LEU A 361 45.548 -7.483 -24.258 1.00 0.00 H ATOM 5529 3HD1 LEU A 361 45.327 -6.109 -25.315 1.00 0.00 H ATOM 5530 1HD2 LEU A 361 45.131 -7.604 -27.932 1.00 0.00 H ATOM 5531 2HD2 LEU A 361 46.149 -6.214 -27.717 1.00 0.00 H ATOM 5532 3HD2 LEU A 361 46.817 -7.735 -28.312 1.00 0.00 H ATOM 5533 N TYR A 362 47.185 -4.269 -25.257 1.00 0.00 N ATOM 5534 CA TYR A 362 46.124 -3.305 -25.002 1.00 0.00 C ATOM 5535 C TYR A 362 46.083 -2.245 -26.102 1.00 0.00 C ATOM 5536 O TYR A 362 45.007 -1.767 -26.467 1.00 0.00 O ATOM 5537 CB TYR A 362 46.299 -2.634 -23.639 1.00 0.00 C ATOM 5538 CG TYR A 362 46.008 -3.540 -22.477 1.00 0.00 C ATOM 5539 CD1 TYR A 362 46.914 -3.636 -21.436 1.00 0.00 C ATOM 5540 CD2 TYR A 362 44.837 -4.277 -22.448 1.00 0.00 C ATOM 5541 CE1 TYR A 362 46.657 -4.463 -20.366 1.00 0.00 C ATOM 5542 CE2 TYR A 362 44.573 -5.108 -21.378 1.00 0.00 C ATOM 5543 CZ TYR A 362 45.478 -5.203 -20.339 1.00 0.00 C ATOM 5544 OH TYR A 362 45.217 -6.031 -19.272 1.00 0.00 O ATOM 5545 H TYR A 362 47.900 -4.459 -24.561 1.00 0.00 H ATOM 5546 HA TYR A 362 45.166 -3.822 -25.013 1.00 0.00 H ATOM 5547 1HB TYR A 362 47.326 -2.271 -23.542 1.00 0.00 H ATOM 5548 2HB TYR A 362 45.638 -1.771 -23.571 1.00 0.00 H ATOM 5549 HD1 TYR A 362 47.830 -3.058 -21.461 1.00 0.00 H ATOM 5550 HD2 TYR A 362 44.125 -4.200 -23.270 1.00 0.00 H ATOM 5551 HE1 TYR A 362 47.373 -4.535 -19.548 1.00 0.00 H ATOM 5552 HE2 TYR A 362 43.651 -5.689 -21.354 1.00 0.00 H ATOM 5553 HH TYR A 362 45.941 -5.978 -18.643 1.00 0.00 H ATOM 5554 N LEU A 363 47.261 -1.783 -26.518 1.00 0.00 N ATOM 5555 CA LEU A 363 47.361 -0.831 -27.606 1.00 0.00 C ATOM 5556 C LEU A 363 46.930 -1.426 -28.932 1.00 0.00 C ATOM 5557 O LEU A 363 46.130 -0.827 -29.645 1.00 0.00 O ATOM 5558 CB LEU A 363 48.796 -0.328 -27.732 1.00 0.00 C ATOM 5559 CG LEU A 363 49.040 0.673 -28.837 1.00 0.00 C ATOM 5560 CD1 LEU A 363 48.102 1.867 -28.647 1.00 0.00 C ATOM 5561 CD2 LEU A 363 50.501 1.090 -28.797 1.00 0.00 C ATOM 5562 H LEU A 363 48.089 -2.326 -26.308 1.00 0.00 H ATOM 5563 HA LEU A 363 46.739 0.030 -27.365 1.00 0.00 H ATOM 5564 1HB LEU A 363 49.083 0.139 -26.792 1.00 0.00 H ATOM 5565 2HB LEU A 363 49.450 -1.176 -27.904 1.00 0.00 H ATOM 5566 HG LEU A 363 48.812 0.219 -29.802 1.00 0.00 H ATOM 5567 1HD1 LEU A 363 48.267 2.587 -29.432 1.00 0.00 H ATOM 5568 2HD1 LEU A 363 47.065 1.526 -28.682 1.00 0.00 H ATOM 5569 3HD1 LEU A 363 48.298 2.332 -27.682 1.00 0.00 H ATOM 5570 1HD2 LEU A 363 50.696 1.804 -29.579 1.00 0.00 H ATOM 5571 2HD2 LEU A 363 50.723 1.544 -27.831 1.00 0.00 H ATOM 5572 3HD2 LEU A 363 51.133 0.217 -28.941 1.00 0.00 H ATOM 5573 N ALA A 364 47.388 -2.640 -29.221 1.00 0.00 N ATOM 5574 CA ALA A 364 47.060 -3.289 -30.486 1.00 0.00 C ATOM 5575 C ALA A 364 45.546 -3.469 -30.591 1.00 0.00 C ATOM 5576 O ALA A 364 44.947 -3.170 -31.623 1.00 0.00 O ATOM 5577 CB ALA A 364 47.770 -4.630 -30.590 1.00 0.00 C ATOM 5578 H ALA A 364 48.136 -3.023 -28.657 1.00 0.00 H ATOM 5579 HA ALA A 364 47.392 -2.661 -31.314 1.00 0.00 H ATOM 5580 1HB ALA A 364 47.492 -5.121 -31.520 1.00 0.00 H ATOM 5581 2HB ALA A 364 48.848 -4.476 -30.573 1.00 0.00 H ATOM 5582 3HB ALA A 364 47.486 -5.253 -29.759 1.00 0.00 H ATOM 5583 N MET A 365 44.911 -3.803 -29.468 1.00 0.00 N ATOM 5584 CA MET A 365 43.476 -4.015 -29.477 1.00 0.00 C ATOM 5585 C MET A 365 42.784 -2.669 -29.639 1.00 0.00 C ATOM 5586 O MET A 365 41.915 -2.520 -30.491 1.00 0.00 O ATOM 5587 CB MET A 365 43.019 -4.715 -28.204 1.00 0.00 C ATOM 5588 CG MET A 365 41.543 -5.033 -28.199 1.00 0.00 C ATOM 5589 SD MET A 365 41.037 -6.060 -26.827 1.00 0.00 S ATOM 5590 CE MET A 365 41.812 -7.592 -27.286 1.00 0.00 C ATOM 5591 H MET A 365 45.454 -4.164 -28.698 1.00 0.00 H ATOM 5592 HA MET A 365 43.215 -4.645 -30.326 1.00 0.00 H ATOM 5593 1HB MET A 365 43.574 -5.645 -28.079 1.00 0.00 H ATOM 5594 2HB MET A 365 43.240 -4.082 -27.340 1.00 0.00 H ATOM 5595 1HG MET A 365 40.978 -4.105 -28.153 1.00 0.00 H ATOM 5596 2HG MET A 365 41.287 -5.545 -29.110 1.00 0.00 H ATOM 5597 1HE MET A 365 41.597 -8.351 -26.534 1.00 0.00 H ATOM 5598 2HE MET A 365 41.428 -7.919 -28.249 1.00 0.00 H ATOM 5599 3HE MET A 365 42.884 -7.444 -27.354 1.00 0.00 H ATOM 5600 N ALA A 366 43.322 -1.638 -28.973 1.00 0.00 N ATOM 5601 CA ALA A 366 42.744 -0.295 -29.043 1.00 0.00 C ATOM 5602 C ALA A 366 42.751 0.189 -30.487 1.00 0.00 C ATOM 5603 O ALA A 366 41.759 0.729 -30.969 1.00 0.00 O ATOM 5604 CB ALA A 366 43.525 0.668 -28.159 1.00 0.00 C ATOM 5605 H ALA A 366 43.968 -1.829 -28.214 1.00 0.00 H ATOM 5606 HA ALA A 366 41.714 -0.317 -28.688 1.00 0.00 H ATOM 5607 1HB ALA A 366 43.112 1.669 -28.263 1.00 0.00 H ATOM 5608 2HB ALA A 366 43.449 0.349 -27.121 1.00 0.00 H ATOM 5609 3HB ALA A 366 44.566 0.675 -28.457 1.00 0.00 H ATOM 5610 N CYS A 367 43.797 -0.195 -31.217 1.00 0.00 N ATOM 5611 CA CYS A 367 43.989 0.199 -32.602 1.00 0.00 C ATOM 5612 C CYS A 367 42.982 -0.456 -33.518 1.00 0.00 C ATOM 5613 O CYS A 367 42.376 0.211 -34.349 1.00 0.00 O ATOM 5614 CB CYS A 367 45.380 -0.166 -33.061 1.00 0.00 C ATOM 5615 SG CYS A 367 46.664 0.710 -32.254 1.00 0.00 S ATOM 5616 H CYS A 367 44.595 -0.572 -30.725 1.00 0.00 H ATOM 5617 HA CYS A 367 43.870 1.275 -32.673 1.00 0.00 H ATOM 5618 1HB CYS A 367 45.539 -1.200 -32.902 1.00 0.00 H ATOM 5619 2HB CYS A 367 45.463 0.023 -34.125 1.00 0.00 H ATOM 5620 HG CYS A 367 47.665 0.161 -32.943 1.00 0.00 H ATOM 5621 N ILE A 368 42.671 -1.719 -33.235 1.00 0.00 N ATOM 5622 CA ILE A 368 41.706 -2.452 -34.043 1.00 0.00 C ATOM 5623 C ILE A 368 40.322 -1.866 -33.857 1.00 0.00 C ATOM 5624 O ILE A 368 39.618 -1.594 -34.820 1.00 0.00 O ATOM 5625 CB ILE A 368 41.702 -3.947 -33.664 1.00 0.00 C ATOM 5626 CG1 ILE A 368 43.040 -4.572 -34.085 1.00 0.00 C ATOM 5627 CG2 ILE A 368 40.514 -4.664 -34.329 1.00 0.00 C ATOM 5628 CD1 ILE A 368 43.273 -5.953 -33.530 1.00 0.00 C ATOM 5629 H ILE A 368 43.289 -2.242 -32.622 1.00 0.00 H ATOM 5630 HA ILE A 368 42.001 -2.382 -35.089 1.00 0.00 H ATOM 5631 HB ILE A 368 41.620 -4.049 -32.584 1.00 0.00 H ATOM 5632 1HG1 ILE A 368 43.078 -4.625 -35.172 1.00 0.00 H ATOM 5633 2HG1 ILE A 368 43.847 -3.925 -33.751 1.00 0.00 H ATOM 5634 1HG2 ILE A 368 40.524 -5.717 -34.054 1.00 0.00 H ATOM 5635 2HG2 ILE A 368 39.580 -4.211 -33.992 1.00 0.00 H ATOM 5636 3HG2 ILE A 368 40.591 -4.571 -35.412 1.00 0.00 H ATOM 5637 1HD1 ILE A 368 44.230 -6.325 -33.868 1.00 0.00 H ATOM 5638 2HD1 ILE A 368 43.265 -5.911 -32.446 1.00 0.00 H ATOM 5639 3HD1 ILE A 368 42.487 -6.621 -33.875 1.00 0.00 H ATOM 5640 N PHE A 369 39.980 -1.607 -32.606 1.00 0.00 N ATOM 5641 CA PHE A 369 38.697 -1.028 -32.246 1.00 0.00 C ATOM 5642 C PHE A 369 38.575 0.394 -32.787 1.00 0.00 C ATOM 5643 O PHE A 369 37.616 0.710 -33.478 1.00 0.00 O ATOM 5644 CB PHE A 369 38.589 -1.055 -30.726 1.00 0.00 C ATOM 5645 CG PHE A 369 38.222 -2.415 -30.164 1.00 0.00 C ATOM 5646 CD1 PHE A 369 38.925 -3.563 -30.487 1.00 0.00 C ATOM 5647 CD2 PHE A 369 37.167 -2.523 -29.313 1.00 0.00 C ATOM 5648 CE1 PHE A 369 38.562 -4.786 -29.956 1.00 0.00 C ATOM 5649 CE2 PHE A 369 36.793 -3.732 -28.776 1.00 0.00 C ATOM 5650 CZ PHE A 369 37.494 -4.869 -29.098 1.00 0.00 C ATOM 5651 H PHE A 369 40.602 -1.905 -31.863 1.00 0.00 H ATOM 5652 HA PHE A 369 37.902 -1.628 -32.693 1.00 0.00 H ATOM 5653 1HB PHE A 369 39.538 -0.752 -30.289 1.00 0.00 H ATOM 5654 2HB PHE A 369 37.836 -0.337 -30.401 1.00 0.00 H ATOM 5655 HD1 PHE A 369 39.754 -3.495 -31.151 1.00 0.00 H ATOM 5656 HD2 PHE A 369 36.622 -1.627 -29.065 1.00 0.00 H ATOM 5657 HE1 PHE A 369 39.122 -5.683 -30.216 1.00 0.00 H ATOM 5658 HE2 PHE A 369 35.944 -3.786 -28.097 1.00 0.00 H ATOM 5659 HZ PHE A 369 37.203 -5.830 -28.677 1.00 0.00 H ATOM 5660 N ALA A 370 39.675 1.148 -32.699 1.00 0.00 N ATOM 5661 CA ALA A 370 39.701 2.544 -33.125 1.00 0.00 C ATOM 5662 C ALA A 370 39.567 2.629 -34.643 1.00 0.00 C ATOM 5663 O ALA A 370 38.804 3.443 -35.154 1.00 0.00 O ATOM 5664 CB ALA A 370 40.979 3.190 -32.667 1.00 0.00 C ATOM 5665 H ALA A 370 40.412 0.836 -32.085 1.00 0.00 H ATOM 5666 HA ALA A 370 38.868 3.082 -32.679 1.00 0.00 H ATOM 5667 1HB ALA A 370 40.982 4.198 -33.030 1.00 0.00 H ATOM 5668 2HB ALA A 370 41.030 3.182 -31.580 1.00 0.00 H ATOM 5669 3HB ALA A 370 41.825 2.644 -33.067 1.00 0.00 H ATOM 5670 N PHE A 371 40.139 1.643 -35.334 1.00 0.00 N ATOM 5671 CA PHE A 371 40.058 1.531 -36.789 1.00 0.00 C ATOM 5672 C PHE A 371 38.606 1.408 -37.213 1.00 0.00 C ATOM 5673 O PHE A 371 38.113 2.177 -38.031 1.00 0.00 O ATOM 5674 CB PHE A 371 40.858 0.319 -37.278 1.00 0.00 C ATOM 5675 CG PHE A 371 40.646 -0.026 -38.724 1.00 0.00 C ATOM 5676 CD1 PHE A 371 41.217 0.726 -39.741 1.00 0.00 C ATOM 5677 CD2 PHE A 371 39.868 -1.107 -39.068 1.00 0.00 C ATOM 5678 CE1 PHE A 371 41.001 0.381 -41.069 1.00 0.00 C ATOM 5679 CE2 PHE A 371 39.655 -1.447 -40.374 1.00 0.00 C ATOM 5680 CZ PHE A 371 40.218 -0.709 -41.376 1.00 0.00 C ATOM 5681 H PHE A 371 40.818 1.068 -34.862 1.00 0.00 H ATOM 5682 HA PHE A 371 40.493 2.429 -37.234 1.00 0.00 H ATOM 5683 1HB PHE A 371 41.922 0.504 -37.131 1.00 0.00 H ATOM 5684 2HB PHE A 371 40.595 -0.548 -36.692 1.00 0.00 H ATOM 5685 HD1 PHE A 371 41.838 1.587 -39.485 1.00 0.00 H ATOM 5686 HD2 PHE A 371 39.421 -1.692 -38.280 1.00 0.00 H ATOM 5687 HE1 PHE A 371 41.452 0.973 -41.866 1.00 0.00 H ATOM 5688 HE2 PHE A 371 39.045 -2.296 -40.611 1.00 0.00 H ATOM 5689 HZ PHE A 371 40.045 -0.982 -42.409 1.00 0.00 H ATOM 5690 N ILE A 372 37.910 0.485 -36.558 1.00 0.00 N ATOM 5691 CA ILE A 372 36.517 0.190 -36.836 1.00 0.00 C ATOM 5692 C ILE A 372 35.617 1.361 -36.451 1.00 0.00 C ATOM 5693 O ILE A 372 34.829 1.836 -37.269 1.00 0.00 O ATOM 5694 CB ILE A 372 36.096 -1.078 -36.070 1.00 0.00 C ATOM 5695 CG1 ILE A 372 36.868 -2.301 -36.643 1.00 0.00 C ATOM 5696 CG2 ILE A 372 34.625 -1.293 -36.151 1.00 0.00 C ATOM 5697 CD1 ILE A 372 36.615 -2.557 -38.130 1.00 0.00 C ATOM 5698 H ILE A 372 38.432 -0.200 -36.025 1.00 0.00 H ATOM 5699 HA ILE A 372 36.404 0.008 -37.905 1.00 0.00 H ATOM 5700 HB ILE A 372 36.375 -0.979 -35.026 1.00 0.00 H ATOM 5701 1HG1 ILE A 372 37.922 -2.149 -36.500 1.00 0.00 H ATOM 5702 2HG1 ILE A 372 36.583 -3.183 -36.093 1.00 0.00 H ATOM 5703 1HG2 ILE A 372 34.357 -2.196 -35.601 1.00 0.00 H ATOM 5704 2HG2 ILE A 372 34.109 -0.437 -35.716 1.00 0.00 H ATOM 5705 3HG2 ILE A 372 34.337 -1.402 -37.192 1.00 0.00 H ATOM 5706 1HD1 ILE A 372 37.188 -3.425 -38.452 1.00 0.00 H ATOM 5707 2HD1 ILE A 372 35.560 -2.744 -38.292 1.00 0.00 H ATOM 5708 3HD1 ILE A 372 36.920 -1.694 -38.707 1.00 0.00 H ATOM 5709 N LEU A 373 35.929 1.998 -35.320 1.00 0.00 N ATOM 5710 CA LEU A 373 35.146 3.139 -34.848 1.00 0.00 C ATOM 5711 C LEU A 373 35.232 4.290 -35.840 1.00 0.00 C ATOM 5712 O LEU A 373 34.218 4.856 -36.236 1.00 0.00 O ATOM 5713 CB LEU A 373 35.660 3.587 -33.469 1.00 0.00 C ATOM 5714 CG LEU A 373 35.346 2.635 -32.287 1.00 0.00 C ATOM 5715 CD1 LEU A 373 36.090 3.098 -31.050 1.00 0.00 C ATOM 5716 CD2 LEU A 373 33.887 2.617 -32.059 1.00 0.00 C ATOM 5717 H LEU A 373 36.570 1.552 -34.678 1.00 0.00 H ATOM 5718 HA LEU A 373 34.103 2.837 -34.761 1.00 0.00 H ATOM 5719 1HB LEU A 373 36.736 3.699 -33.519 1.00 0.00 H ATOM 5720 2HB LEU A 373 35.225 4.557 -33.235 1.00 0.00 H ATOM 5721 HG LEU A 373 35.685 1.641 -32.515 1.00 0.00 H ATOM 5722 1HD1 LEU A 373 35.867 2.428 -30.220 1.00 0.00 H ATOM 5723 2HD1 LEU A 373 37.158 3.090 -31.245 1.00 0.00 H ATOM 5724 3HD1 LEU A 373 35.776 4.109 -30.794 1.00 0.00 H ATOM 5725 1HD2 LEU A 373 33.657 1.958 -31.240 1.00 0.00 H ATOM 5726 2HD2 LEU A 373 33.546 3.622 -31.822 1.00 0.00 H ATOM 5727 3HD2 LEU A 373 33.392 2.264 -32.961 1.00 0.00 H ATOM 5728 N SER A 374 36.425 4.469 -36.393 1.00 0.00 N ATOM 5729 CA SER A 374 36.713 5.549 -37.320 1.00 0.00 C ATOM 5730 C SER A 374 35.988 5.355 -38.636 1.00 0.00 C ATOM 5731 O SER A 374 35.274 6.241 -39.107 1.00 0.00 O ATOM 5732 CB SER A 374 38.193 5.604 -37.539 1.00 0.00 C ATOM 5733 OG SER A 374 38.837 5.902 -36.342 1.00 0.00 O ATOM 5734 H SER A 374 37.215 4.046 -35.927 1.00 0.00 H ATOM 5735 HA SER A 374 36.393 6.488 -36.869 1.00 0.00 H ATOM 5736 1HB SER A 374 38.544 4.662 -37.922 1.00 0.00 H ATOM 5737 2HB SER A 374 38.410 6.356 -38.281 1.00 0.00 H ATOM 5738 HG SER A 374 38.760 5.115 -35.797 1.00 0.00 H ATOM 5739 N PHE A 375 36.061 4.126 -39.146 1.00 0.00 N ATOM 5740 CA PHE A 375 35.409 3.747 -40.389 1.00 0.00 C ATOM 5741 C PHE A 375 33.912 3.982 -40.263 1.00 0.00 C ATOM 5742 O PHE A 375 33.261 4.505 -41.172 1.00 0.00 O ATOM 5743 CB PHE A 375 35.702 2.273 -40.711 1.00 0.00 C ATOM 5744 CG PHE A 375 35.067 1.773 -41.989 1.00 0.00 C ATOM 5745 CD1 PHE A 375 35.630 2.064 -43.207 1.00 0.00 C ATOM 5746 CD2 PHE A 375 33.922 1.023 -41.975 1.00 0.00 C ATOM 5747 CE1 PHE A 375 35.073 1.622 -44.377 1.00 0.00 C ATOM 5748 CE2 PHE A 375 33.352 0.570 -43.162 1.00 0.00 C ATOM 5749 CZ PHE A 375 33.938 0.878 -44.360 1.00 0.00 C ATOM 5750 H PHE A 375 36.662 3.451 -38.691 1.00 0.00 H ATOM 5751 HA PHE A 375 35.786 4.381 -41.195 1.00 0.00 H ATOM 5752 1HB PHE A 375 36.764 2.125 -40.793 1.00 0.00 H ATOM 5753 2HB PHE A 375 35.347 1.646 -39.894 1.00 0.00 H ATOM 5754 HD1 PHE A 375 36.528 2.650 -43.244 1.00 0.00 H ATOM 5755 HD2 PHE A 375 33.455 0.779 -41.019 1.00 0.00 H ATOM 5756 HE1 PHE A 375 35.541 1.869 -45.316 1.00 0.00 H ATOM 5757 HE2 PHE A 375 32.442 -0.026 -43.140 1.00 0.00 H ATOM 5758 HZ PHE A 375 33.499 0.529 -45.294 1.00 0.00 H ATOM 5759 N GLY A 376 33.351 3.499 -39.149 1.00 0.00 N ATOM 5760 CA GLY A 376 31.913 3.508 -38.906 1.00 0.00 C ATOM 5761 C GLY A 376 31.283 4.902 -38.928 1.00 0.00 C ATOM 5762 O GLY A 376 30.066 5.028 -39.074 1.00 0.00 O ATOM 5763 H GLY A 376 33.898 2.861 -38.586 1.00 0.00 H ATOM 5764 1HA GLY A 376 31.420 2.899 -39.658 1.00 0.00 H ATOM 5765 2HA GLY A 376 31.714 3.054 -37.936 1.00 0.00 H ATOM 5766 N ILE A 377 32.094 5.942 -38.774 1.00 0.00 N ATOM 5767 CA ILE A 377 31.607 7.308 -38.780 1.00 0.00 C ATOM 5768 C ILE A 377 31.688 7.996 -40.136 1.00 0.00 C ATOM 5769 O ILE A 377 30.764 8.711 -40.524 1.00 0.00 O ATOM 5770 CB ILE A 377 32.397 8.126 -37.755 1.00 0.00 C ATOM 5771 CG1 ILE A 377 32.127 7.572 -36.359 1.00 0.00 C ATOM 5772 CG2 ILE A 377 32.022 9.583 -37.853 1.00 0.00 C ATOM 5773 CD1 ILE A 377 33.033 8.137 -35.298 1.00 0.00 C ATOM 5774 H ILE A 377 33.086 5.791 -38.637 1.00 0.00 H ATOM 5775 HA ILE A 377 30.549 7.290 -38.520 1.00 0.00 H ATOM 5776 HB ILE A 377 33.464 8.020 -37.948 1.00 0.00 H ATOM 5777 1HG1 ILE A 377 31.095 7.788 -36.086 1.00 0.00 H ATOM 5778 2HG1 ILE A 377 32.250 6.498 -36.381 1.00 0.00 H ATOM 5779 1HG2 ILE A 377 32.588 10.156 -37.120 1.00 0.00 H ATOM 5780 2HG2 ILE A 377 32.250 9.942 -38.852 1.00 0.00 H ATOM 5781 3HG2 ILE A 377 30.955 9.699 -37.656 1.00 0.00 H ATOM 5782 1HD1 ILE A 377 32.782 7.695 -34.333 1.00 0.00 H ATOM 5783 2HD1 ILE A 377 34.072 7.905 -35.546 1.00 0.00 H ATOM 5784 3HD1 ILE A 377 32.905 9.216 -35.246 1.00 0.00 H ATOM 5785 N GLY A 378 32.796 7.807 -40.841 1.00 0.00 N ATOM 5786 CA GLY A 378 32.996 8.493 -42.110 1.00 0.00 C ATOM 5787 C GLY A 378 32.723 7.621 -43.343 1.00 0.00 C ATOM 5788 O GLY A 378 31.575 7.468 -43.759 1.00 0.00 O ATOM 5789 H GLY A 378 33.516 7.196 -40.486 1.00 0.00 H ATOM 5790 1HA GLY A 378 32.343 9.363 -42.154 1.00 0.00 H ATOM 5791 2HA GLY A 378 34.013 8.849 -42.161 1.00 0.00 H ATOM 5792 N PRO A 379 33.744 6.931 -43.872 1.00 0.00 N ATOM 5793 CA PRO A 379 33.711 6.060 -45.048 1.00 0.00 C ATOM 5794 C PRO A 379 32.579 5.031 -45.078 1.00 0.00 C ATOM 5795 O PRO A 379 32.052 4.728 -46.144 1.00 0.00 O ATOM 5796 CB PRO A 379 35.078 5.395 -44.956 1.00 0.00 C ATOM 5797 CG PRO A 379 35.947 6.484 -44.402 1.00 0.00 C ATOM 5798 CD PRO A 379 35.118 7.185 -43.385 1.00 0.00 C ATOM 5799 HA PRO A 379 33.616 6.697 -45.941 1.00 0.00 H ATOM 5800 1HB PRO A 379 35.011 4.525 -44.317 1.00 0.00 H ATOM 5801 2HB PRO A 379 35.398 5.044 -45.949 1.00 0.00 H ATOM 5802 1HG PRO A 379 36.838 6.078 -43.974 1.00 0.00 H ATOM 5803 2HG PRO A 379 36.268 7.156 -45.195 1.00 0.00 H ATOM 5804 1HD PRO A 379 35.274 6.728 -42.398 1.00 0.00 H ATOM 5805 2HD PRO A 379 35.412 8.231 -43.395 1.00 0.00 H ATOM 5806 N ALA A 380 32.199 4.507 -43.916 1.00 0.00 N ATOM 5807 CA ALA A 380 31.097 3.552 -43.815 1.00 0.00 C ATOM 5808 C ALA A 380 29.745 4.049 -44.308 1.00 0.00 C ATOM 5809 O ALA A 380 28.959 3.269 -44.845 1.00 0.00 O ATOM 5810 CB ALA A 380 30.966 3.092 -42.381 1.00 0.00 C ATOM 5811 H ALA A 380 32.698 4.753 -43.074 1.00 0.00 H ATOM 5812 HA ALA A 380 31.344 2.708 -44.453 1.00 0.00 H ATOM 5813 1HB ALA A 380 30.180 2.344 -42.310 1.00 0.00 H ATOM 5814 2HB ALA A 380 31.868 2.675 -42.052 1.00 0.00 H ATOM 5815 3HB ALA A 380 30.717 3.946 -41.755 1.00 0.00 H ATOM 5816 N GLY A 381 29.463 5.335 -44.111 1.00 0.00 N ATOM 5817 CA GLY A 381 28.163 5.869 -44.507 1.00 0.00 C ATOM 5818 C GLY A 381 28.157 6.935 -45.581 1.00 0.00 C ATOM 5819 O GLY A 381 27.203 7.000 -46.342 1.00 0.00 O ATOM 5820 H GLY A 381 30.146 5.940 -43.676 1.00 0.00 H ATOM 5821 1HA GLY A 381 27.543 5.049 -44.864 1.00 0.00 H ATOM 5822 2HA GLY A 381 27.687 6.293 -43.626 1.00 0.00 H ATOM 5823 N VAL A 382 29.160 7.788 -45.639 1.00 0.00 N ATOM 5824 CA VAL A 382 29.110 8.905 -46.578 1.00 0.00 C ATOM 5825 C VAL A 382 29.142 8.502 -48.053 1.00 0.00 C ATOM 5826 O VAL A 382 28.354 9.018 -48.838 1.00 0.00 O ATOM 5827 CB VAL A 382 30.278 9.873 -46.334 1.00 0.00 C ATOM 5828 CG1 VAL A 382 30.309 10.906 -47.438 1.00 0.00 C ATOM 5829 CG2 VAL A 382 30.139 10.529 -44.969 1.00 0.00 C ATOM 5830 H VAL A 382 29.976 7.665 -45.058 1.00 0.00 H ATOM 5831 HA VAL A 382 28.162 9.425 -46.432 1.00 0.00 H ATOM 5832 HB VAL A 382 31.194 9.334 -46.372 1.00 0.00 H ATOM 5833 1HG1 VAL A 382 31.131 11.594 -47.273 1.00 0.00 H ATOM 5834 2HG1 VAL A 382 30.442 10.409 -48.392 1.00 0.00 H ATOM 5835 3HG1 VAL A 382 29.376 11.454 -47.439 1.00 0.00 H ATOM 5836 1HG2 VAL A 382 30.975 11.215 -44.807 1.00 0.00 H ATOM 5837 2HG2 VAL A 382 29.205 11.081 -44.929 1.00 0.00 H ATOM 5838 3HG2 VAL A 382 30.144 9.766 -44.195 1.00 0.00 H ATOM 5839 N THR A 383 30.022 7.575 -48.433 1.00 0.00 N ATOM 5840 CA THR A 383 30.184 7.216 -49.848 1.00 0.00 C ATOM 5841 C THR A 383 28.900 6.711 -50.509 1.00 0.00 C ATOM 5842 O THR A 383 28.546 7.158 -51.601 1.00 0.00 O ATOM 5843 CB THR A 383 31.270 6.148 -50.019 1.00 0.00 C ATOM 5844 OG1 THR A 383 32.512 6.649 -49.515 1.00 0.00 O ATOM 5845 CG2 THR A 383 31.423 5.785 -51.500 1.00 0.00 C ATOM 5846 H THR A 383 30.613 7.139 -47.740 1.00 0.00 H ATOM 5847 HA THR A 383 30.503 8.110 -50.387 1.00 0.00 H ATOM 5848 HB THR A 383 30.994 5.261 -49.455 1.00 0.00 H ATOM 5849 HG1 THR A 383 33.169 5.947 -49.530 1.00 0.00 H ATOM 5850 1HG2 THR A 383 32.196 5.026 -51.609 1.00 0.00 H ATOM 5851 2HG2 THR A 383 30.479 5.399 -51.880 1.00 0.00 H ATOM 5852 3HG2 THR A 383 31.702 6.667 -52.062 1.00 0.00 H ATOM 5853 N GLY A 384 28.164 5.842 -49.801 1.00 0.00 N ATOM 5854 CA GLY A 384 26.929 5.257 -50.325 1.00 0.00 C ATOM 5855 C GLY A 384 25.791 6.270 -50.434 1.00 0.00 C ATOM 5856 O GLY A 384 24.788 6.014 -51.098 1.00 0.00 O ATOM 5857 H GLY A 384 28.503 5.536 -48.900 1.00 0.00 H ATOM 5858 1HA GLY A 384 27.122 4.834 -51.312 1.00 0.00 H ATOM 5859 2HA GLY A 384 26.615 4.440 -49.677 1.00 0.00 H ATOM 5860 N ILE A 385 25.942 7.410 -49.769 1.00 0.00 N ATOM 5861 CA ILE A 385 24.952 8.470 -49.809 1.00 0.00 C ATOM 5862 C ILE A 385 25.259 9.394 -50.963 1.00 0.00 C ATOM 5863 O ILE A 385 24.395 9.659 -51.801 1.00 0.00 O ATOM 5864 CB ILE A 385 24.936 9.259 -48.496 1.00 0.00 C ATOM 5865 CG1 ILE A 385 24.542 8.330 -47.365 1.00 0.00 C ATOM 5866 CG2 ILE A 385 24.019 10.396 -48.600 1.00 0.00 C ATOM 5867 CD1 ILE A 385 23.188 7.700 -47.533 1.00 0.00 C ATOM 5868 H ILE A 385 26.767 7.551 -49.206 1.00 0.00 H ATOM 5869 HA ILE A 385 23.968 8.032 -49.968 1.00 0.00 H ATOM 5870 HB ILE A 385 25.930 9.626 -48.278 1.00 0.00 H ATOM 5871 1HG1 ILE A 385 25.271 7.558 -47.293 1.00 0.00 H ATOM 5872 2HG1 ILE A 385 24.546 8.891 -46.430 1.00 0.00 H ATOM 5873 1HG2 ILE A 385 24.018 10.941 -47.665 1.00 0.00 H ATOM 5874 2HG2 ILE A 385 24.351 11.041 -49.399 1.00 0.00 H ATOM 5875 3HG2 ILE A 385 23.013 10.037 -48.811 1.00 0.00 H ATOM 5876 1HD1 ILE A 385 22.982 7.052 -46.680 1.00 0.00 H ATOM 5877 2HD1 ILE A 385 22.428 8.480 -47.588 1.00 0.00 H ATOM 5878 3HD1 ILE A 385 23.172 7.113 -48.450 1.00 0.00 H ATOM 5879 N LEU A 386 26.551 9.682 -51.125 1.00 0.00 N ATOM 5880 CA LEU A 386 27.033 10.514 -52.210 1.00 0.00 C ATOM 5881 C LEU A 386 26.714 9.861 -53.544 1.00 0.00 C ATOM 5882 O LEU A 386 26.443 10.531 -54.534 1.00 0.00 O ATOM 5883 CB LEU A 386 28.543 10.745 -52.087 1.00 0.00 C ATOM 5884 CG LEU A 386 28.986 11.649 -50.962 1.00 0.00 C ATOM 5885 CD1 LEU A 386 30.501 11.674 -50.905 1.00 0.00 C ATOM 5886 CD2 LEU A 386 28.412 13.038 -51.198 1.00 0.00 C ATOM 5887 H LEU A 386 27.173 9.499 -50.349 1.00 0.00 H ATOM 5888 HA LEU A 386 26.543 11.483 -52.151 1.00 0.00 H ATOM 5889 1HB LEU A 386 29.031 9.782 -51.946 1.00 0.00 H ATOM 5890 2HB LEU A 386 28.903 11.176 -53.011 1.00 0.00 H ATOM 5891 HG LEU A 386 28.625 11.260 -50.013 1.00 0.00 H ATOM 5892 1HD1 LEU A 386 30.820 12.327 -50.094 1.00 0.00 H ATOM 5893 2HD1 LEU A 386 30.872 10.667 -50.731 1.00 0.00 H ATOM 5894 3HD1 LEU A 386 30.891 12.046 -51.843 1.00 0.00 H ATOM 5895 1HD2 LEU A 386 28.722 13.701 -50.396 1.00 0.00 H ATOM 5896 2HD2 LEU A 386 28.778 13.426 -52.151 1.00 0.00 H ATOM 5897 3HD2 LEU A 386 27.323 12.982 -51.224 1.00 0.00 H ATOM 5898 N ALA A 387 26.655 8.527 -53.540 1.00 0.00 N ATOM 5899 CA ALA A 387 26.356 7.788 -54.758 1.00 0.00 C ATOM 5900 C ALA A 387 25.021 8.217 -55.355 1.00 0.00 C ATOM 5901 O ALA A 387 24.800 8.055 -56.555 1.00 0.00 O ATOM 5902 CB ALA A 387 26.357 6.295 -54.475 1.00 0.00 C ATOM 5903 H ALA A 387 27.127 8.031 -52.793 1.00 0.00 H ATOM 5904 HA ALA A 387 27.123 8.005 -55.488 1.00 0.00 H ATOM 5905 1HB ALA A 387 26.136 5.750 -55.394 1.00 0.00 H ATOM 5906 2HB ALA A 387 27.337 5.997 -54.102 1.00 0.00 H ATOM 5907 3HB ALA A 387 25.601 6.068 -53.729 1.00 0.00 H ATOM 5908 N THR A 388 24.103 8.689 -54.511 1.00 0.00 N ATOM 5909 CA THR A 388 22.776 9.042 -54.968 1.00 0.00 C ATOM 5910 C THR A 388 22.551 10.537 -54.919 1.00 0.00 C ATOM 5911 O THR A 388 21.785 11.082 -55.712 1.00 0.00 O ATOM 5912 CB THR A 388 21.724 8.324 -54.114 1.00 0.00 C ATOM 5913 OG1 THR A 388 21.835 8.752 -52.749 1.00 0.00 O ATOM 5914 CG2 THR A 388 21.943 6.819 -54.204 1.00 0.00 C ATOM 5915 H THR A 388 24.365 8.915 -53.560 1.00 0.00 H ATOM 5916 HA THR A 388 22.651 8.682 -55.990 1.00 0.00 H ATOM 5917 HB THR A 388 20.728 8.575 -54.478 1.00 0.00 H ATOM 5918 HG1 THR A 388 22.763 8.799 -52.502 1.00 0.00 H ATOM 5919 1HG2 THR A 388 21.198 6.307 -53.599 1.00 0.00 H ATOM 5920 2HG2 THR A 388 21.851 6.499 -55.240 1.00 0.00 H ATOM 5921 3HG2 THR A 388 22.940 6.576 -53.837 1.00 0.00 H ATOM 5922 N GLU A 389 23.283 11.219 -54.043 1.00 0.00 N ATOM 5923 CA GLU A 389 23.121 12.656 -53.893 1.00 0.00 C ATOM 5924 C GLU A 389 23.775 13.428 -55.029 1.00 0.00 C ATOM 5925 O GLU A 389 23.220 14.389 -55.545 1.00 0.00 O ATOM 5926 CB GLU A 389 23.687 13.126 -52.559 1.00 0.00 C ATOM 5927 CG GLU A 389 22.814 12.760 -51.388 1.00 0.00 C ATOM 5928 CD GLU A 389 23.324 13.247 -50.095 1.00 0.00 C ATOM 5929 OE1 GLU A 389 24.479 13.577 -50.014 1.00 0.00 O ATOM 5930 OE2 GLU A 389 22.555 13.294 -49.164 1.00 0.00 O ATOM 5931 H GLU A 389 23.810 10.709 -53.344 1.00 0.00 H ATOM 5932 HA GLU A 389 22.061 12.883 -53.933 1.00 0.00 H ATOM 5933 1HB GLU A 389 24.670 12.692 -52.406 1.00 0.00 H ATOM 5934 2HB GLU A 389 23.809 14.210 -52.573 1.00 0.00 H ATOM 5935 1HG GLU A 389 21.826 13.174 -51.546 1.00 0.00 H ATOM 5936 2HG GLU A 389 22.724 11.673 -51.347 1.00 0.00 H ATOM 5937 N LEU A 390 24.922 12.943 -55.490 1.00 0.00 N ATOM 5938 CA LEU A 390 25.691 13.596 -56.544 1.00 0.00 C ATOM 5939 C LEU A 390 25.004 13.585 -57.922 1.00 0.00 C ATOM 5940 O LEU A 390 25.253 14.455 -58.760 1.00 0.00 O ATOM 5941 CB LEU A 390 27.073 12.920 -56.665 1.00 0.00 C ATOM 5942 CG LEU A 390 28.064 13.104 -55.507 1.00 0.00 C ATOM 5943 CD1 LEU A 390 29.302 12.238 -55.784 1.00 0.00 C ATOM 5944 CD2 LEU A 390 28.429 14.564 -55.374 1.00 0.00 C ATOM 5945 H LEU A 390 25.267 12.072 -55.115 1.00 0.00 H ATOM 5946 HA LEU A 390 25.817 14.642 -56.268 1.00 0.00 H ATOM 5947 1HB LEU A 390 26.925 11.858 -56.780 1.00 0.00 H ATOM 5948 2HB LEU A 390 27.561 13.293 -57.549 1.00 0.00 H ATOM 5949 HG LEU A 390 27.615 12.764 -54.577 1.00 0.00 H ATOM 5950 1HD1 LEU A 390 30.019 12.353 -54.971 1.00 0.00 H ATOM 5951 2HD1 LEU A 390 29.001 11.194 -55.855 1.00 0.00 H ATOM 5952 3HD1 LEU A 390 29.764 12.550 -56.722 1.00 0.00 H ATOM 5953 1HD2 LEU A 390 29.132 14.689 -54.549 1.00 0.00 H ATOM 5954 2HD2 LEU A 390 28.889 14.908 -56.299 1.00 0.00 H ATOM 5955 3HD2 LEU A 390 27.528 15.145 -55.177 1.00 0.00 H ATOM 5956 N PHE A 391 24.159 12.580 -58.170 1.00 0.00 N ATOM 5957 CA PHE A 391 23.618 12.354 -59.515 1.00 0.00 C ATOM 5958 C PHE A 391 22.142 12.638 -59.684 1.00 0.00 C ATOM 5959 O PHE A 391 21.347 12.492 -58.757 1.00 0.00 O ATOM 5960 CB PHE A 391 23.881 10.906 -59.937 1.00 0.00 C ATOM 5961 CG PHE A 391 25.322 10.602 -60.116 1.00 0.00 C ATOM 5962 CD1 PHE A 391 26.099 10.294 -59.054 1.00 0.00 C ATOM 5963 CD2 PHE A 391 25.898 10.628 -61.364 1.00 0.00 C ATOM 5964 CE1 PHE A 391 27.425 10.015 -59.224 1.00 0.00 C ATOM 5965 CE2 PHE A 391 27.226 10.347 -61.529 1.00 0.00 C ATOM 5966 CZ PHE A 391 27.980 10.043 -60.463 1.00 0.00 C ATOM 5967 H PHE A 391 23.902 11.951 -57.422 1.00 0.00 H ATOM 5968 HA PHE A 391 24.135 13.028 -60.200 1.00 0.00 H ATOM 5969 1HB PHE A 391 23.476 10.228 -59.184 1.00 0.00 H ATOM 5970 2HB PHE A 391 23.368 10.701 -60.873 1.00 0.00 H ATOM 5971 HD1 PHE A 391 25.654 10.270 -58.066 1.00 0.00 H ATOM 5972 HD2 PHE A 391 25.295 10.871 -62.215 1.00 0.00 H ATOM 5973 HE1 PHE A 391 28.032 9.772 -58.383 1.00 0.00 H ATOM 5974 HE2 PHE A 391 27.675 10.368 -62.520 1.00 0.00 H ATOM 5975 HZ PHE A 391 29.025 9.824 -60.591 1.00 0.00 H ATOM 5976 N ASP A 392 21.790 13.006 -60.908 1.00 0.00 N ATOM 5977 CA ASP A 392 20.411 13.196 -61.314 1.00 0.00 C ATOM 5978 C ASP A 392 19.743 11.835 -61.409 1.00 0.00 C ATOM 5979 O ASP A 392 20.430 10.820 -61.400 1.00 0.00 O ATOM 5980 CB ASP A 392 20.351 13.927 -62.666 1.00 0.00 C ATOM 5981 CG ASP A 392 18.967 14.557 -63.014 1.00 0.00 C ATOM 5982 OD1 ASP A 392 18.018 14.335 -62.310 1.00 0.00 O ATOM 5983 OD2 ASP A 392 18.905 15.256 -63.998 1.00 0.00 O ATOM 5984 H ASP A 392 22.516 13.147 -61.597 1.00 0.00 H ATOM 5985 HA ASP A 392 19.898 13.802 -60.567 1.00 0.00 H ATOM 5986 1HB ASP A 392 21.083 14.720 -62.674 1.00 0.00 H ATOM 5987 2HB ASP A 392 20.608 13.227 -63.464 1.00 0.00 H ATOM 5988 N GLN A 393 18.425 11.828 -61.518 1.00 0.00 N ATOM 5989 CA GLN A 393 17.633 10.599 -61.544 1.00 0.00 C ATOM 5990 C GLN A 393 18.004 9.694 -62.706 1.00 0.00 C ATOM 5991 O GLN A 393 17.983 8.470 -62.590 1.00 0.00 O ATOM 5992 CB GLN A 393 16.137 10.925 -61.610 1.00 0.00 C ATOM 5993 CG GLN A 393 15.242 9.698 -61.629 1.00 0.00 C ATOM 5994 CD GLN A 393 15.369 8.872 -60.361 1.00 0.00 C ATOM 5995 OE1 GLN A 393 15.216 9.390 -59.249 1.00 0.00 O ATOM 5996 NE2 GLN A 393 15.649 7.583 -60.519 1.00 0.00 N ATOM 5997 H GLN A 393 17.958 12.721 -61.561 1.00 0.00 H ATOM 5998 HA GLN A 393 17.819 10.056 -60.618 1.00 0.00 H ATOM 5999 1HB GLN A 393 15.861 11.533 -60.753 1.00 0.00 H ATOM 6000 2HB GLN A 393 15.932 11.512 -62.507 1.00 0.00 H ATOM 6001 1HG GLN A 393 14.208 10.019 -61.728 1.00 0.00 H ATOM 6002 2HG GLN A 393 15.522 9.070 -62.478 1.00 0.00 H ATOM 6003 1HE2 GLN A 393 15.744 6.990 -59.719 1.00 0.00 H ATOM 6004 2HE2 GLN A 393 15.764 7.206 -61.438 1.00 0.00 H ATOM 6005 N MET A 394 18.333 10.308 -63.829 1.00 0.00 N ATOM 6006 CA MET A 394 18.724 9.592 -65.027 1.00 0.00 C ATOM 6007 C MET A 394 20.122 8.992 -64.920 1.00 0.00 C ATOM 6008 O MET A 394 20.509 8.187 -65.739 1.00 0.00 O ATOM 6009 CB MET A 394 18.644 10.528 -66.225 1.00 0.00 C ATOM 6010 CG MET A 394 17.243 10.923 -66.611 1.00 0.00 C ATOM 6011 SD MET A 394 17.184 11.840 -68.150 1.00 0.00 S ATOM 6012 CE MET A 394 17.804 13.429 -67.609 1.00 0.00 C ATOM 6013 H MET A 394 18.303 11.317 -63.861 1.00 0.00 H ATOM 6014 HA MET A 394 18.034 8.762 -65.171 1.00 0.00 H ATOM 6015 1HB MET A 394 19.203 11.440 -66.011 1.00 0.00 H ATOM 6016 2HB MET A 394 19.111 10.053 -67.091 1.00 0.00 H ATOM 6017 1HG MET A 394 16.638 10.034 -66.718 1.00 0.00 H ATOM 6018 2HG MET A 394 16.808 11.539 -65.824 1.00 0.00 H ATOM 6019 1HE MET A 394 17.829 14.117 -68.454 1.00 0.00 H ATOM 6020 2HE MET A 394 17.151 13.830 -66.833 1.00 0.00 H ATOM 6021 3HE MET A 394 18.812 13.310 -67.208 1.00 0.00 H ATOM 6022 N ALA A 395 20.941 9.492 -64.014 1.00 0.00 N ATOM 6023 CA ALA A 395 22.319 9.013 -63.923 1.00 0.00 C ATOM 6024 C ALA A 395 22.517 8.185 -62.664 1.00 0.00 C ATOM 6025 O ALA A 395 23.368 7.298 -62.643 1.00 0.00 O ATOM 6026 CB ALA A 395 23.277 10.190 -63.959 1.00 0.00 C ATOM 6027 H ALA A 395 20.593 10.128 -63.312 1.00 0.00 H ATOM 6028 HA ALA A 395 22.524 8.370 -64.775 1.00 0.00 H ATOM 6029 1HB ALA A 395 24.302 9.825 -63.900 1.00 0.00 H ATOM 6030 2HB ALA A 395 23.142 10.743 -64.889 1.00 0.00 H ATOM 6031 3HB ALA A 395 23.074 10.841 -63.116 1.00 0.00 H ATOM 6032 N ARG A 396 21.563 8.306 -61.744 1.00 0.00 N ATOM 6033 CA ARG A 396 21.643 7.585 -60.480 1.00 0.00 C ATOM 6034 C ARG A 396 21.696 6.034 -60.602 1.00 0.00 C ATOM 6035 O ARG A 396 22.566 5.437 -59.979 1.00 0.00 O ATOM 6036 CB ARG A 396 20.461 7.935 -59.572 1.00 0.00 C ATOM 6037 CG ARG A 396 20.411 7.182 -58.266 1.00 0.00 C ATOM 6038 CD ARG A 396 19.150 7.461 -57.538 1.00 0.00 C ATOM 6039 NE ARG A 396 19.081 6.744 -56.286 1.00 0.00 N ATOM 6040 CZ ARG A 396 18.735 5.447 -56.169 1.00 0.00 C ATOM 6041 NH1 ARG A 396 18.433 4.749 -57.241 1.00 0.00 N ATOM 6042 NH2 ARG A 396 18.699 4.875 -54.979 1.00 0.00 N ATOM 6043 H ARG A 396 21.116 9.207 -61.685 1.00 0.00 H ATOM 6044 HA ARG A 396 22.560 7.896 -59.981 1.00 0.00 H ATOM 6045 1HB ARG A 396 20.487 8.995 -59.337 1.00 0.00 H ATOM 6046 2HB ARG A 396 19.534 7.754 -60.056 1.00 0.00 H ATOM 6047 1HG ARG A 396 20.472 6.111 -58.461 1.00 0.00 H ATOM 6048 2HG ARG A 396 21.251 7.486 -57.637 1.00 0.00 H ATOM 6049 1HD ARG A 396 19.083 8.529 -57.324 1.00 0.00 H ATOM 6050 2HD ARG A 396 18.301 7.159 -58.152 1.00 0.00 H ATOM 6051 HE ARG A 396 19.307 7.250 -55.440 1.00 0.00 H ATOM 6052 1HH1 ARG A 396 18.461 5.185 -58.153 1.00 0.00 H ATOM 6053 2HH1 ARG A 396 18.175 3.776 -57.154 1.00 0.00 H ATOM 6054 1HH2 ARG A 396 18.931 5.411 -54.154 1.00 0.00 H ATOM 6055 2HH2 ARG A 396 18.440 3.904 -54.894 1.00 0.00 H ATOM 6056 N PRO A 397 20.897 5.348 -61.475 1.00 0.00 N ATOM 6057 CA PRO A 397 20.968 3.901 -61.697 1.00 0.00 C ATOM 6058 C PRO A 397 22.386 3.457 -62.014 1.00 0.00 C ATOM 6059 O PRO A 397 22.962 2.635 -61.307 1.00 0.00 O ATOM 6060 CB PRO A 397 20.025 3.698 -62.894 1.00 0.00 C ATOM 6061 CG PRO A 397 18.986 4.773 -62.724 1.00 0.00 C ATOM 6062 CD PRO A 397 19.764 5.974 -62.244 1.00 0.00 C ATOM 6063 HA PRO A 397 20.590 3.382 -60.804 1.00 0.00 H ATOM 6064 1HB PRO A 397 20.583 3.787 -63.837 1.00 0.00 H ATOM 6065 2HB PRO A 397 19.601 2.683 -62.870 1.00 0.00 H ATOM 6066 1HG PRO A 397 18.469 4.957 -63.678 1.00 0.00 H ATOM 6067 2HG PRO A 397 18.218 4.451 -62.006 1.00 0.00 H ATOM 6068 1HD PRO A 397 20.132 6.535 -63.114 1.00 0.00 H ATOM 6069 2HD PRO A 397 19.126 6.567 -61.641 1.00 0.00 H ATOM 6070 N ALA A 398 22.968 4.107 -63.017 1.00 0.00 N ATOM 6071 CA ALA A 398 24.313 3.813 -63.483 1.00 0.00 C ATOM 6072 C ALA A 398 25.326 4.081 -62.391 1.00 0.00 C ATOM 6073 O ALA A 398 26.199 3.257 -62.139 1.00 0.00 O ATOM 6074 CB ALA A 398 24.628 4.646 -64.702 1.00 0.00 C ATOM 6075 H ALA A 398 22.423 4.783 -63.533 1.00 0.00 H ATOM 6076 HA ALA A 398 24.382 2.761 -63.756 1.00 0.00 H ATOM 6077 1HB ALA A 398 25.641 4.457 -65.018 1.00 0.00 H ATOM 6078 2HB ALA A 398 23.940 4.372 -65.488 1.00 0.00 H ATOM 6079 3HB ALA A 398 24.517 5.703 -64.466 1.00 0.00 H ATOM 6080 N ALA A 399 25.121 5.154 -61.638 1.00 0.00 N ATOM 6081 CA ALA A 399 26.055 5.513 -60.588 1.00 0.00 C ATOM 6082 C ALA A 399 26.068 4.409 -59.535 1.00 0.00 C ATOM 6083 O ALA A 399 27.134 3.955 -59.119 1.00 0.00 O ATOM 6084 CB ALA A 399 25.669 6.852 -59.972 1.00 0.00 C ATOM 6085 H ALA A 399 24.446 5.840 -61.941 1.00 0.00 H ATOM 6086 HA ALA A 399 27.054 5.607 -61.007 1.00 0.00 H ATOM 6087 1HB ALA A 399 26.360 7.096 -59.164 1.00 0.00 H ATOM 6088 2HB ALA A 399 25.716 7.629 -60.735 1.00 0.00 H ATOM 6089 3HB ALA A 399 24.663 6.796 -59.577 1.00 0.00 H ATOM 6090 N CYS A 400 24.879 3.854 -59.269 1.00 0.00 N ATOM 6091 CA CYS A 400 24.701 2.872 -58.208 1.00 0.00 C ATOM 6092 C CYS A 400 25.282 1.528 -58.643 1.00 0.00 C ATOM 6093 O CYS A 400 25.955 0.859 -57.864 1.00 0.00 O ATOM 6094 CB CYS A 400 23.220 2.706 -57.864 1.00 0.00 C ATOM 6095 SG CYS A 400 22.467 4.182 -57.126 1.00 0.00 S ATOM 6096 H CYS A 400 24.054 4.339 -59.592 1.00 0.00 H ATOM 6097 HA CYS A 400 25.215 3.224 -57.313 1.00 0.00 H ATOM 6098 1HB CYS A 400 22.665 2.459 -58.761 1.00 0.00 H ATOM 6099 2HB CYS A 400 23.098 1.879 -57.168 1.00 0.00 H ATOM 6100 HG CYS A 400 22.543 4.940 -58.219 1.00 0.00 H ATOM 6101 N MET A 401 25.192 1.244 -59.954 1.00 0.00 N ATOM 6102 CA MET A 401 25.742 0.012 -60.532 1.00 0.00 C ATOM 6103 C MET A 401 27.257 0.030 -60.459 1.00 0.00 C ATOM 6104 O MET A 401 27.876 -0.942 -60.029 1.00 0.00 O ATOM 6105 CB MET A 401 25.276 -0.157 -61.977 1.00 0.00 C ATOM 6106 CG MET A 401 23.807 -0.469 -62.141 1.00 0.00 C ATOM 6107 SD MET A 401 23.296 -0.464 -63.876 1.00 0.00 S ATOM 6108 CE MET A 401 24.125 -1.933 -64.476 1.00 0.00 C ATOM 6109 H MET A 401 24.535 1.780 -60.510 1.00 0.00 H ATOM 6110 HA MET A 401 25.374 -0.837 -59.958 1.00 0.00 H ATOM 6111 1HB MET A 401 25.478 0.746 -62.533 1.00 0.00 H ATOM 6112 2HB MET A 401 25.839 -0.962 -62.448 1.00 0.00 H ATOM 6113 1HG MET A 401 23.595 -1.450 -61.718 1.00 0.00 H ATOM 6114 2HG MET A 401 23.218 0.265 -61.605 1.00 0.00 H ATOM 6115 1HE MET A 401 23.906 -2.066 -65.536 1.00 0.00 H ATOM 6116 2HE MET A 401 25.202 -1.826 -64.337 1.00 0.00 H ATOM 6117 3HE MET A 401 23.773 -2.804 -63.920 1.00 0.00 H ATOM 6118 N VAL A 402 27.831 1.186 -60.780 1.00 0.00 N ATOM 6119 CA VAL A 402 29.275 1.364 -60.790 1.00 0.00 C ATOM 6120 C VAL A 402 29.833 1.307 -59.383 1.00 0.00 C ATOM 6121 O VAL A 402 30.781 0.571 -59.112 1.00 0.00 O ATOM 6122 CB VAL A 402 29.656 2.709 -61.434 1.00 0.00 C ATOM 6123 CG1 VAL A 402 31.145 2.990 -61.227 1.00 0.00 C ATOM 6124 CG2 VAL A 402 29.307 2.676 -62.892 1.00 0.00 C ATOM 6125 H VAL A 402 27.258 1.887 -61.234 1.00 0.00 H ATOM 6126 HA VAL A 402 29.715 0.574 -61.400 1.00 0.00 H ATOM 6127 HB VAL A 402 29.111 3.512 -60.949 1.00 0.00 H ATOM 6128 1HG1 VAL A 402 31.404 3.946 -61.687 1.00 0.00 H ATOM 6129 2HG1 VAL A 402 31.363 3.033 -60.161 1.00 0.00 H ATOM 6130 3HG1 VAL A 402 31.735 2.197 -61.686 1.00 0.00 H ATOM 6131 1HG2 VAL A 402 29.576 3.620 -63.337 1.00 0.00 H ATOM 6132 2HG2 VAL A 402 29.855 1.871 -63.380 1.00 0.00 H ATOM 6133 3HG2 VAL A 402 28.244 2.508 -63.009 1.00 0.00 H ATOM 6134 N CYS A 403 29.162 2.002 -58.463 1.00 0.00 N ATOM 6135 CA CYS A 403 29.592 2.029 -57.071 1.00 0.00 C ATOM 6136 C CYS A 403 29.547 0.642 -56.470 1.00 0.00 C ATOM 6137 O CYS A 403 30.510 0.197 -55.850 1.00 0.00 O ATOM 6138 CB CYS A 403 28.704 2.962 -56.251 1.00 0.00 C ATOM 6139 SG CYS A 403 28.916 4.642 -56.591 1.00 0.00 S ATOM 6140 H CYS A 403 28.409 2.612 -58.759 1.00 0.00 H ATOM 6141 HA CYS A 403 30.618 2.395 -57.029 1.00 0.00 H ATOM 6142 1HB CYS A 403 27.660 2.718 -56.429 1.00 0.00 H ATOM 6143 2HB CYS A 403 28.900 2.811 -55.190 1.00 0.00 H ATOM 6144 HG CYS A 403 27.981 5.075 -55.749 1.00 0.00 H ATOM 6145 N GLY A 404 28.486 -0.079 -56.817 1.00 0.00 N ATOM 6146 CA GLY A 404 28.248 -1.433 -56.357 1.00 0.00 C ATOM 6147 C GLY A 404 29.287 -2.398 -56.870 1.00 0.00 C ATOM 6148 O GLY A 404 29.940 -3.090 -56.098 1.00 0.00 O ATOM 6149 H GLY A 404 27.698 0.416 -57.211 1.00 0.00 H ATOM 6150 1HA GLY A 404 28.248 -1.450 -55.268 1.00 0.00 H ATOM 6151 2HA GLY A 404 27.262 -1.756 -56.687 1.00 0.00 H ATOM 6152 N ALA A 405 29.493 -2.391 -58.181 1.00 0.00 N ATOM 6153 CA ALA A 405 30.419 -3.318 -58.795 1.00 0.00 C ATOM 6154 C ALA A 405 31.816 -3.112 -58.262 1.00 0.00 C ATOM 6155 O ALA A 405 32.411 -4.034 -57.724 1.00 0.00 O ATOM 6156 CB ALA A 405 30.400 -3.146 -60.303 1.00 0.00 C ATOM 6157 H ALA A 405 28.938 -1.783 -58.767 1.00 0.00 H ATOM 6158 HA ALA A 405 30.117 -4.332 -58.560 1.00 0.00 H ATOM 6159 1HB ALA A 405 31.122 -3.826 -60.754 1.00 0.00 H ATOM 6160 2HB ALA A 405 29.403 -3.371 -60.682 1.00 0.00 H ATOM 6161 3HB ALA A 405 30.662 -2.117 -60.553 1.00 0.00 H ATOM 6162 N LEU A 406 32.197 -1.863 -58.074 1.00 0.00 N ATOM 6163 CA LEU A 406 33.546 -1.582 -57.621 1.00 0.00 C ATOM 6164 C LEU A 406 33.715 -1.968 -56.172 1.00 0.00 C ATOM 6165 O LEU A 406 34.724 -2.545 -55.785 1.00 0.00 O ATOM 6166 CB LEU A 406 33.822 -0.126 -57.820 1.00 0.00 C ATOM 6167 CG LEU A 406 33.913 0.260 -59.254 1.00 0.00 C ATOM 6168 CD1 LEU A 406 34.015 1.669 -59.339 1.00 0.00 C ATOM 6169 CD2 LEU A 406 35.111 -0.425 -59.878 1.00 0.00 C ATOM 6170 H LEU A 406 31.660 -1.109 -58.488 1.00 0.00 H ATOM 6171 HA LEU A 406 34.243 -2.173 -58.214 1.00 0.00 H ATOM 6172 1HB LEU A 406 33.025 0.449 -57.347 1.00 0.00 H ATOM 6173 2HB LEU A 406 34.763 0.123 -57.324 1.00 0.00 H ATOM 6174 HG LEU A 406 33.010 -0.043 -59.777 1.00 0.00 H ATOM 6175 1HD1 LEU A 406 34.081 1.954 -60.379 1.00 0.00 H ATOM 6176 2HD1 LEU A 406 33.134 2.127 -58.889 1.00 0.00 H ATOM 6177 3HD1 LEU A 406 34.899 1.980 -58.812 1.00 0.00 H ATOM 6178 1HD2 LEU A 406 35.182 -0.146 -60.930 1.00 0.00 H ATOM 6179 2HD2 LEU A 406 36.019 -0.117 -59.357 1.00 0.00 H ATOM 6180 3HD2 LEU A 406 34.994 -1.508 -59.796 1.00 0.00 H ATOM 6181 N MET A 407 32.662 -1.766 -55.397 1.00 0.00 N ATOM 6182 CA MET A 407 32.657 -2.135 -54.002 1.00 0.00 C ATOM 6183 C MET A 407 32.902 -3.625 -53.856 1.00 0.00 C ATOM 6184 O MET A 407 33.863 -4.046 -53.215 1.00 0.00 O ATOM 6185 CB MET A 407 31.338 -1.731 -53.366 1.00 0.00 C ATOM 6186 CG MET A 407 31.200 -2.075 -51.922 1.00 0.00 C ATOM 6187 SD MET A 407 29.525 -1.931 -51.376 1.00 0.00 S ATOM 6188 CE MET A 407 28.816 -3.341 -52.212 1.00 0.00 C ATOM 6189 H MET A 407 31.901 -1.202 -55.746 1.00 0.00 H ATOM 6190 HA MET A 407 33.469 -1.606 -53.504 1.00 0.00 H ATOM 6191 1HB MET A 407 31.205 -0.655 -53.461 1.00 0.00 H ATOM 6192 2HB MET A 407 30.521 -2.204 -53.892 1.00 0.00 H ATOM 6193 1HG MET A 407 31.541 -3.099 -51.756 1.00 0.00 H ATOM 6194 2HG MET A 407 31.823 -1.410 -51.331 1.00 0.00 H ATOM 6195 1HE MET A 407 27.767 -3.406 -51.984 1.00 0.00 H ATOM 6196 2HE MET A 407 28.947 -3.229 -53.288 1.00 0.00 H ATOM 6197 3HE MET A 407 29.317 -4.247 -51.879 1.00 0.00 H ATOM 6198 N TRP A 408 32.144 -4.410 -54.609 1.00 0.00 N ATOM 6199 CA TRP A 408 32.240 -5.848 -54.528 1.00 0.00 C ATOM 6200 C TRP A 408 33.544 -6.387 -55.091 1.00 0.00 C ATOM 6201 O TRP A 408 34.130 -7.288 -54.509 1.00 0.00 O ATOM 6202 CB TRP A 408 31.091 -6.520 -55.270 1.00 0.00 C ATOM 6203 CG TRP A 408 29.758 -6.365 -54.651 1.00 0.00 C ATOM 6204 CD1 TRP A 408 28.710 -5.668 -55.165 1.00 0.00 C ATOM 6205 CD2 TRP A 408 29.290 -6.904 -53.406 1.00 0.00 C ATOM 6206 NE1 TRP A 408 27.642 -5.738 -54.329 1.00 0.00 N ATOM 6207 CE2 TRP A 408 27.980 -6.492 -53.247 1.00 0.00 C ATOM 6208 CE3 TRP A 408 29.880 -7.694 -52.425 1.00 0.00 C ATOM 6209 CZ2 TRP A 408 27.240 -6.837 -52.156 1.00 0.00 C ATOM 6210 CZ3 TRP A 408 29.129 -8.045 -51.316 1.00 0.00 C ATOM 6211 CH2 TRP A 408 27.841 -7.624 -51.189 1.00 0.00 C ATOM 6212 H TRP A 408 31.388 -3.995 -55.134 1.00 0.00 H ATOM 6213 HA TRP A 408 32.185 -6.134 -53.477 1.00 0.00 H ATOM 6214 1HB TRP A 408 31.033 -6.122 -56.262 1.00 0.00 H ATOM 6215 2HB TRP A 408 31.290 -7.582 -55.350 1.00 0.00 H ATOM 6216 HD1 TRP A 408 28.722 -5.131 -56.108 1.00 0.00 H ATOM 6217 HE1 TRP A 408 26.743 -5.303 -54.483 1.00 0.00 H ATOM 6218 HE3 TRP A 408 30.909 -8.029 -52.534 1.00 0.00 H ATOM 6219 HZ2 TRP A 408 26.212 -6.512 -52.034 1.00 0.00 H ATOM 6220 HZ3 TRP A 408 29.592 -8.666 -50.545 1.00 0.00 H ATOM 6221 HH2 TRP A 408 27.270 -7.910 -50.313 1.00 0.00 H ATOM 6222 N ILE A 409 34.059 -5.780 -56.166 1.00 0.00 N ATOM 6223 CA ILE A 409 35.305 -6.235 -56.769 1.00 0.00 C ATOM 6224 C ILE A 409 36.489 -6.025 -55.824 1.00 0.00 C ATOM 6225 O ILE A 409 37.238 -6.962 -55.554 1.00 0.00 O ATOM 6226 CB ILE A 409 35.600 -5.522 -58.097 1.00 0.00 C ATOM 6227 CG1 ILE A 409 34.548 -5.889 -59.120 1.00 0.00 C ATOM 6228 CG2 ILE A 409 36.980 -5.886 -58.579 1.00 0.00 C ATOM 6229 CD1 ILE A 409 34.547 -5.000 -60.334 1.00 0.00 C ATOM 6230 H ILE A 409 33.572 -4.999 -56.575 1.00 0.00 H ATOM 6231 HA ILE A 409 35.220 -7.288 -56.972 1.00 0.00 H ATOM 6232 HB ILE A 409 35.542 -4.442 -57.951 1.00 0.00 H ATOM 6233 1HG1 ILE A 409 34.712 -6.913 -59.440 1.00 0.00 H ATOM 6234 2HG1 ILE A 409 33.587 -5.839 -58.666 1.00 0.00 H ATOM 6235 1HG2 ILE A 409 37.181 -5.377 -59.521 1.00 0.00 H ATOM 6236 2HG2 ILE A 409 37.694 -5.594 -57.870 1.00 0.00 H ATOM 6237 3HG2 ILE A 409 37.040 -6.964 -58.729 1.00 0.00 H ATOM 6238 1HD1 ILE A 409 33.765 -5.326 -61.021 1.00 0.00 H ATOM 6239 2HD1 ILE A 409 34.358 -3.970 -60.032 1.00 0.00 H ATOM 6240 3HD1 ILE A 409 35.513 -5.061 -60.830 1.00 0.00 H ATOM 6241 N MET A 410 36.533 -4.863 -55.155 1.00 0.00 N ATOM 6242 CA MET A 410 37.625 -4.600 -54.222 1.00 0.00 C ATOM 6243 C MET A 410 37.474 -5.506 -53.024 1.00 0.00 C ATOM 6244 O MET A 410 38.454 -6.067 -52.551 1.00 0.00 O ATOM 6245 CB MET A 410 37.632 -3.145 -53.811 1.00 0.00 C ATOM 6246 CG MET A 410 37.977 -2.168 -54.938 1.00 0.00 C ATOM 6247 SD MET A 410 39.605 -2.405 -55.630 1.00 0.00 S ATOM 6248 CE MET A 410 39.205 -3.329 -57.043 1.00 0.00 C ATOM 6249 H MET A 410 35.970 -4.088 -55.476 1.00 0.00 H ATOM 6250 HA MET A 410 38.571 -4.809 -54.719 1.00 0.00 H ATOM 6251 1HB MET A 410 36.651 -2.872 -53.421 1.00 0.00 H ATOM 6252 2HB MET A 410 38.350 -3.000 -53.016 1.00 0.00 H ATOM 6253 1HG MET A 410 37.260 -2.272 -55.743 1.00 0.00 H ATOM 6254 2HG MET A 410 37.925 -1.191 -54.587 1.00 0.00 H ATOM 6255 1HE MET A 410 40.114 -3.564 -57.595 1.00 0.00 H ATOM 6256 2HE MET A 410 38.726 -4.225 -56.728 1.00 0.00 H ATOM 6257 3HE MET A 410 38.534 -2.751 -57.681 1.00 0.00 H ATOM 6258 N LEU A 411 36.225 -5.791 -52.654 1.00 0.00 N ATOM 6259 CA LEU A 411 35.944 -6.603 -51.489 1.00 0.00 C ATOM 6260 C LEU A 411 36.449 -8.016 -51.728 1.00 0.00 C ATOM 6261 O LEU A 411 37.083 -8.602 -50.851 1.00 0.00 O ATOM 6262 CB LEU A 411 34.452 -6.626 -51.183 1.00 0.00 C ATOM 6263 CG LEU A 411 34.091 -7.303 -49.915 1.00 0.00 C ATOM 6264 CD1 LEU A 411 34.793 -6.643 -48.788 1.00 0.00 C ATOM 6265 CD2 LEU A 411 32.560 -7.244 -49.738 1.00 0.00 C ATOM 6266 H LEU A 411 35.476 -5.213 -53.010 1.00 0.00 H ATOM 6267 HA LEU A 411 36.453 -6.170 -50.628 1.00 0.00 H ATOM 6268 1HB LEU A 411 34.093 -5.599 -51.136 1.00 0.00 H ATOM 6269 2HB LEU A 411 33.940 -7.126 -51.988 1.00 0.00 H ATOM 6270 HG LEU A 411 34.409 -8.320 -49.948 1.00 0.00 H ATOM 6271 1HD1 LEU A 411 34.527 -7.139 -47.867 1.00 0.00 H ATOM 6272 2HD1 LEU A 411 35.871 -6.710 -48.940 1.00 0.00 H ATOM 6273 3HD1 LEU A 411 34.502 -5.609 -48.739 1.00 0.00 H ATOM 6274 1HD2 LEU A 411 32.280 -7.741 -48.807 1.00 0.00 H ATOM 6275 2HD2 LEU A 411 32.236 -6.203 -49.704 1.00 0.00 H ATOM 6276 3HD2 LEU A 411 32.076 -7.743 -50.571 1.00 0.00 H ATOM 6277 N ILE A 412 36.398 -8.456 -52.994 1.00 0.00 N ATOM 6278 CA ILE A 412 36.870 -9.785 -53.344 1.00 0.00 C ATOM 6279 C ILE A 412 38.339 -9.882 -53.030 1.00 0.00 C ATOM 6280 O ILE A 412 38.788 -10.807 -52.358 1.00 0.00 O ATOM 6281 CB ILE A 412 36.653 -10.145 -54.836 1.00 0.00 C ATOM 6282 CG1 ILE A 412 35.220 -10.289 -55.183 1.00 0.00 C ATOM 6283 CG2 ILE A 412 37.397 -11.430 -55.174 1.00 0.00 C ATOM 6284 CD1 ILE A 412 35.003 -10.311 -56.676 1.00 0.00 C ATOM 6285 H ILE A 412 35.708 -8.033 -53.600 1.00 0.00 H ATOM 6286 HA ILE A 412 36.326 -10.522 -52.756 1.00 0.00 H ATOM 6287 HB ILE A 412 37.023 -9.350 -55.456 1.00 0.00 H ATOM 6288 1HG1 ILE A 412 34.845 -11.207 -54.747 1.00 0.00 H ATOM 6289 2HG1 ILE A 412 34.679 -9.488 -54.765 1.00 0.00 H ATOM 6290 1HG2 ILE A 412 37.240 -11.676 -56.223 1.00 0.00 H ATOM 6291 2HG2 ILE A 412 38.464 -11.294 -54.990 1.00 0.00 H ATOM 6292 3HG2 ILE A 412 37.023 -12.237 -54.552 1.00 0.00 H ATOM 6293 1HD1 ILE A 412 33.961 -10.415 -56.893 1.00 0.00 H ATOM 6294 2HD1 ILE A 412 35.356 -9.405 -57.109 1.00 0.00 H ATOM 6295 3HD1 ILE A 412 35.540 -11.145 -57.103 1.00 0.00 H ATOM 6296 N LEU A 413 39.059 -8.850 -53.488 1.00 0.00 N ATOM 6297 CA LEU A 413 40.502 -8.739 -53.385 1.00 0.00 C ATOM 6298 C LEU A 413 40.969 -8.601 -51.941 1.00 0.00 C ATOM 6299 O LEU A 413 41.974 -9.192 -51.552 1.00 0.00 O ATOM 6300 CB LEU A 413 40.971 -7.539 -54.202 1.00 0.00 C ATOM 6301 CG LEU A 413 40.764 -7.665 -55.699 1.00 0.00 C ATOM 6302 CD1 LEU A 413 41.169 -6.367 -56.361 1.00 0.00 C ATOM 6303 CD2 LEU A 413 41.585 -8.838 -56.216 1.00 0.00 C ATOM 6304 H LEU A 413 38.571 -8.167 -54.059 1.00 0.00 H ATOM 6305 HA LEU A 413 40.943 -9.645 -53.795 1.00 0.00 H ATOM 6306 1HB LEU A 413 40.443 -6.662 -53.866 1.00 0.00 H ATOM 6307 2HB LEU A 413 42.034 -7.388 -54.020 1.00 0.00 H ATOM 6308 HG LEU A 413 39.707 -7.836 -55.912 1.00 0.00 H ATOM 6309 1HD1 LEU A 413 41.024 -6.446 -57.438 1.00 0.00 H ATOM 6310 2HD1 LEU A 413 40.557 -5.560 -55.972 1.00 0.00 H ATOM 6311 3HD1 LEU A 413 42.218 -6.163 -56.152 1.00 0.00 H ATOM 6312 1HD2 LEU A 413 41.440 -8.936 -57.292 1.00 0.00 H ATOM 6313 2HD2 LEU A 413 42.639 -8.664 -56.006 1.00 0.00 H ATOM 6314 3HD2 LEU A 413 41.261 -9.755 -55.720 1.00 0.00 H ATOM 6315 N VAL A 414 40.148 -7.962 -51.106 1.00 0.00 N ATOM 6316 CA VAL A 414 40.486 -7.820 -49.693 1.00 0.00 C ATOM 6317 C VAL A 414 40.356 -9.160 -48.995 1.00 0.00 C ATOM 6318 O VAL A 414 41.338 -9.750 -48.544 1.00 0.00 O ATOM 6319 CB VAL A 414 39.566 -6.791 -49.006 1.00 0.00 C ATOM 6320 CG1 VAL A 414 39.803 -6.793 -47.525 1.00 0.00 C ATOM 6321 CG2 VAL A 414 39.811 -5.432 -49.592 1.00 0.00 C ATOM 6322 H VAL A 414 39.394 -7.408 -51.491 1.00 0.00 H ATOM 6323 HA VAL A 414 41.518 -7.477 -49.612 1.00 0.00 H ATOM 6324 HB VAL A 414 38.525 -7.071 -49.164 1.00 0.00 H ATOM 6325 1HG1 VAL A 414 39.145 -6.060 -47.049 1.00 0.00 H ATOM 6326 2HG1 VAL A 414 39.590 -7.784 -47.122 1.00 0.00 H ATOM 6327 3HG1 VAL A 414 40.840 -6.533 -47.323 1.00 0.00 H ATOM 6328 1HG2 VAL A 414 39.166 -4.713 -49.111 1.00 0.00 H ATOM 6329 2HG2 VAL A 414 40.852 -5.149 -49.434 1.00 0.00 H ATOM 6330 3HG2 VAL A 414 39.604 -5.447 -50.641 1.00 0.00 H ATOM 6331 N GLY A 415 39.236 -9.820 -49.258 1.00 0.00 N ATOM 6332 CA GLY A 415 38.975 -11.128 -48.684 1.00 0.00 C ATOM 6333 C GLY A 415 39.966 -12.172 -49.192 1.00 0.00 C ATOM 6334 O GLY A 415 40.433 -13.027 -48.443 1.00 0.00 O ATOM 6335 H GLY A 415 38.494 -9.344 -49.753 1.00 0.00 H ATOM 6336 1HA GLY A 415 39.037 -11.061 -47.603 1.00 0.00 H ATOM 6337 2HA GLY A 415 37.960 -11.437 -48.932 1.00 0.00 H ATOM 6338 N LEU A 416 40.375 -12.019 -50.440 1.00 0.00 N ATOM 6339 CA LEU A 416 41.268 -12.960 -51.088 1.00 0.00 C ATOM 6340 C LEU A 416 42.741 -12.822 -50.680 1.00 0.00 C ATOM 6341 O LEU A 416 43.408 -13.812 -50.384 1.00 0.00 O ATOM 6342 CB LEU A 416 41.151 -12.796 -52.605 1.00 0.00 C ATOM 6343 CG LEU A 416 41.989 -13.727 -53.442 1.00 0.00 C ATOM 6344 CD1 LEU A 416 41.549 -15.173 -53.173 1.00 0.00 C ATOM 6345 CD2 LEU A 416 41.815 -13.343 -54.904 1.00 0.00 C ATOM 6346 H LEU A 416 39.890 -11.358 -51.027 1.00 0.00 H ATOM 6347 HA LEU A 416 40.955 -13.964 -50.805 1.00 0.00 H ATOM 6348 1HB LEU A 416 40.116 -12.945 -52.892 1.00 0.00 H ATOM 6349 2HB LEU A 416 41.433 -11.784 -52.863 1.00 0.00 H ATOM 6350 HG LEU A 416 43.038 -13.638 -53.159 1.00 0.00 H ATOM 6351 1HD1 LEU A 416 42.150 -15.857 -53.774 1.00 0.00 H ATOM 6352 2HD1 LEU A 416 41.687 -15.405 -52.123 1.00 0.00 H ATOM 6353 3HD1 LEU A 416 40.500 -15.290 -53.436 1.00 0.00 H ATOM 6354 1HD2 LEU A 416 42.415 -14.006 -55.528 1.00 0.00 H ATOM 6355 2HD2 LEU A 416 40.764 -13.435 -55.182 1.00 0.00 H ATOM 6356 3HD2 LEU A 416 42.140 -12.312 -55.051 1.00 0.00 H ATOM 6357 N GLY A 417 43.271 -11.604 -50.750 1.00 0.00 N ATOM 6358 CA GLY A 417 44.688 -11.372 -50.482 1.00 0.00 C ATOM 6359 C GLY A 417 45.069 -11.171 -49.013 1.00 0.00 C ATOM 6360 O GLY A 417 46.206 -11.451 -48.645 1.00 0.00 O ATOM 6361 H GLY A 417 42.666 -10.813 -50.901 1.00 0.00 H ATOM 6362 1HA GLY A 417 45.259 -12.222 -50.858 1.00 0.00 H ATOM 6363 2HA GLY A 417 45.004 -10.487 -51.031 1.00 0.00 H ATOM 6364 N PHE A 418 44.130 -10.758 -48.159 1.00 0.00 N ATOM 6365 CA PHE A 418 44.492 -10.456 -46.771 1.00 0.00 C ATOM 6366 C PHE A 418 45.211 -11.624 -46.049 1.00 0.00 C ATOM 6367 O PHE A 418 46.243 -11.375 -45.425 1.00 0.00 O ATOM 6368 CB PHE A 418 43.268 -10.058 -45.939 1.00 0.00 C ATOM 6369 CG PHE A 418 43.576 -9.689 -44.540 1.00 0.00 C ATOM 6370 CD1 PHE A 418 44.083 -8.441 -44.274 1.00 0.00 C ATOM 6371 CD2 PHE A 418 43.375 -10.546 -43.492 1.00 0.00 C ATOM 6372 CE1 PHE A 418 44.382 -8.053 -43.005 1.00 0.00 C ATOM 6373 CE2 PHE A 418 43.674 -10.165 -42.208 1.00 0.00 C ATOM 6374 CZ PHE A 418 44.179 -8.911 -41.969 1.00 0.00 C ATOM 6375 H PHE A 418 43.203 -10.526 -48.492 1.00 0.00 H ATOM 6376 HA PHE A 418 45.174 -9.620 -46.781 1.00 0.00 H ATOM 6377 1HB PHE A 418 42.771 -9.213 -46.405 1.00 0.00 H ATOM 6378 2HB PHE A 418 42.563 -10.830 -45.896 1.00 0.00 H ATOM 6379 HD1 PHE A 418 44.241 -7.761 -45.092 1.00 0.00 H ATOM 6380 HD2 PHE A 418 42.977 -11.534 -43.687 1.00 0.00 H ATOM 6381 HE1 PHE A 418 44.783 -7.056 -42.820 1.00 0.00 H ATOM 6382 HE2 PHE A 418 43.512 -10.851 -41.379 1.00 0.00 H ATOM 6383 HZ PHE A 418 44.416 -8.604 -40.968 1.00 0.00 H ATOM 6384 N PRO A 419 44.781 -12.913 -46.162 1.00 0.00 N ATOM 6385 CA PRO A 419 45.445 -14.062 -45.563 1.00 0.00 C ATOM 6386 C PRO A 419 46.913 -14.140 -45.951 1.00 0.00 C ATOM 6387 O PRO A 419 47.753 -14.601 -45.175 1.00 0.00 O ATOM 6388 CB PRO A 419 44.654 -15.239 -46.134 1.00 0.00 C ATOM 6389 CG PRO A 419 43.300 -14.702 -46.350 1.00 0.00 C ATOM 6390 CD PRO A 419 43.512 -13.297 -46.841 1.00 0.00 C ATOM 6391 HA PRO A 419 45.331 -14.018 -44.469 1.00 0.00 H ATOM 6392 1HB PRO A 419 45.123 -15.594 -47.062 1.00 0.00 H ATOM 6393 2HB PRO A 419 44.669 -16.079 -45.429 1.00 0.00 H ATOM 6394 1HG PRO A 419 42.759 -15.315 -47.074 1.00 0.00 H ATOM 6395 2HG PRO A 419 42.743 -14.739 -45.425 1.00 0.00 H ATOM 6396 1HD PRO A 419 43.624 -13.310 -47.925 1.00 0.00 H ATOM 6397 2HD PRO A 419 42.682 -12.719 -46.545 1.00 0.00 H ATOM 6398 N PHE A 420 47.209 -13.670 -47.158 1.00 0.00 N ATOM 6399 CA PHE A 420 48.544 -13.726 -47.717 1.00 0.00 C ATOM 6400 C PHE A 420 49.330 -12.495 -47.313 1.00 0.00 C ATOM 6401 O PHE A 420 50.515 -12.609 -47.014 1.00 0.00 O ATOM 6402 CB PHE A 420 48.482 -13.829 -49.233 1.00 0.00 C ATOM 6403 CG PHE A 420 47.851 -15.094 -49.692 1.00 0.00 C ATOM 6404 CD1 PHE A 420 46.469 -15.185 -49.819 1.00 0.00 C ATOM 6405 CD2 PHE A 420 48.616 -16.199 -49.999 1.00 0.00 C ATOM 6406 CE1 PHE A 420 45.879 -16.352 -50.243 1.00 0.00 C ATOM 6407 CE2 PHE A 420 48.025 -17.367 -50.425 1.00 0.00 C ATOM 6408 CZ PHE A 420 46.661 -17.445 -50.546 1.00 0.00 C ATOM 6409 H PHE A 420 46.460 -13.293 -47.721 1.00 0.00 H ATOM 6410 HA PHE A 420 49.059 -14.599 -47.317 1.00 0.00 H ATOM 6411 1HB PHE A 420 47.922 -13.000 -49.635 1.00 0.00 H ATOM 6412 2HB PHE A 420 49.488 -13.770 -49.643 1.00 0.00 H ATOM 6413 HD1 PHE A 420 45.853 -14.313 -49.577 1.00 0.00 H ATOM 6414 HD2 PHE A 420 49.700 -16.141 -49.903 1.00 0.00 H ATOM 6415 HE1 PHE A 420 44.801 -16.413 -50.338 1.00 0.00 H ATOM 6416 HE2 PHE A 420 48.639 -18.228 -50.664 1.00 0.00 H ATOM 6417 HZ PHE A 420 46.204 -18.366 -50.879 1.00 0.00 H ATOM 6418 N ILE A 421 48.619 -11.404 -47.025 1.00 0.00 N ATOM 6419 CA ILE A 421 49.298 -10.205 -46.548 1.00 0.00 C ATOM 6420 C ILE A 421 49.817 -10.480 -45.144 1.00 0.00 C ATOM 6421 O ILE A 421 50.977 -10.244 -44.824 1.00 0.00 O ATOM 6422 CB ILE A 421 48.368 -8.961 -46.533 1.00 0.00 C ATOM 6423 CG1 ILE A 421 48.023 -8.542 -47.963 1.00 0.00 C ATOM 6424 CG2 ILE A 421 49.002 -7.820 -45.794 1.00 0.00 C ATOM 6425 CD1 ILE A 421 46.955 -7.464 -48.043 1.00 0.00 C ATOM 6426 H ILE A 421 47.709 -11.305 -47.454 1.00 0.00 H ATOM 6427 HA ILE A 421 50.123 -9.973 -47.221 1.00 0.00 H ATOM 6428 HB ILE A 421 47.433 -9.213 -46.045 1.00 0.00 H ATOM 6429 1HG1 ILE A 421 48.925 -8.175 -48.452 1.00 0.00 H ATOM 6430 2HG1 ILE A 421 47.678 -9.410 -48.511 1.00 0.00 H ATOM 6431 1HG2 ILE A 421 48.329 -6.964 -45.800 1.00 0.00 H ATOM 6432 2HG2 ILE A 421 49.197 -8.117 -44.773 1.00 0.00 H ATOM 6433 3HG2 ILE A 421 49.926 -7.553 -46.273 1.00 0.00 H ATOM 6434 1HD1 ILE A 421 46.763 -7.218 -49.087 1.00 0.00 H ATOM 6435 2HD1 ILE A 421 46.046 -7.813 -47.589 1.00 0.00 H ATOM 6436 3HD1 ILE A 421 47.298 -6.573 -47.519 1.00 0.00 H ATOM 6437 N MET A 422 48.981 -11.115 -44.339 1.00 0.00 N ATOM 6438 CA MET A 422 49.353 -11.398 -42.966 1.00 0.00 C ATOM 6439 C MET A 422 50.600 -12.277 -42.925 1.00 0.00 C ATOM 6440 O MET A 422 51.642 -11.870 -42.427 1.00 0.00 O ATOM 6441 CB MET A 422 48.184 -12.074 -42.247 1.00 0.00 C ATOM 6442 CG MET A 422 48.440 -12.386 -40.785 1.00 0.00 C ATOM 6443 SD MET A 422 46.981 -13.039 -39.942 1.00 0.00 S ATOM 6444 CE MET A 422 46.031 -11.542 -39.695 1.00 0.00 C ATOM 6445 H MET A 422 48.023 -11.247 -44.638 1.00 0.00 H ATOM 6446 HA MET A 422 49.570 -10.465 -42.455 1.00 0.00 H ATOM 6447 1HB MET A 422 47.305 -11.437 -42.301 1.00 0.00 H ATOM 6448 2HB MET A 422 47.941 -13.011 -42.751 1.00 0.00 H ATOM 6449 1HG MET A 422 49.242 -13.120 -40.705 1.00 0.00 H ATOM 6450 2HG MET A 422 48.756 -11.478 -40.273 1.00 0.00 H ATOM 6451 1HE MET A 422 45.102 -11.779 -39.187 1.00 0.00 H ATOM 6452 2HE MET A 422 46.603 -10.848 -39.094 1.00 0.00 H ATOM 6453 3HE MET A 422 45.810 -11.091 -40.657 1.00 0.00 H ATOM 6454 N GLU A 423 50.666 -13.256 -43.824 1.00 0.00 N ATOM 6455 CA GLU A 423 51.840 -14.125 -43.839 1.00 0.00 C ATOM 6456 C GLU A 423 53.124 -13.389 -44.259 1.00 0.00 C ATOM 6457 O GLU A 423 54.196 -13.646 -43.709 1.00 0.00 O ATOM 6458 CB GLU A 423 51.604 -15.313 -44.774 1.00 0.00 C ATOM 6459 CG GLU A 423 50.586 -16.324 -44.259 1.00 0.00 C ATOM 6460 CD GLU A 423 51.045 -17.045 -43.022 1.00 0.00 C ATOM 6461 OE1 GLU A 423 52.114 -17.606 -43.046 1.00 0.00 O ATOM 6462 OE2 GLU A 423 50.326 -17.036 -42.051 1.00 0.00 O ATOM 6463 H GLU A 423 49.827 -13.541 -44.318 1.00 0.00 H ATOM 6464 HA GLU A 423 52.002 -14.493 -42.825 1.00 0.00 H ATOM 6465 1HB GLU A 423 51.256 -14.952 -45.742 1.00 0.00 H ATOM 6466 2HB GLU A 423 52.544 -15.838 -44.938 1.00 0.00 H ATOM 6467 1HG GLU A 423 49.656 -15.807 -44.036 1.00 0.00 H ATOM 6468 2HG GLU A 423 50.385 -17.048 -45.039 1.00 0.00 H ATOM 6469 N ALA A 424 53.005 -12.446 -45.196 1.00 0.00 N ATOM 6470 CA ALA A 424 54.152 -11.727 -45.754 1.00 0.00 C ATOM 6471 C ALA A 424 54.589 -10.543 -44.897 1.00 0.00 C ATOM 6472 O ALA A 424 55.776 -10.355 -44.629 1.00 0.00 O ATOM 6473 CB ALA A 424 53.815 -11.266 -47.164 1.00 0.00 C ATOM 6474 H ALA A 424 52.096 -12.282 -45.602 1.00 0.00 H ATOM 6475 HA ALA A 424 54.996 -12.415 -45.789 1.00 0.00 H ATOM 6476 1HB ALA A 424 54.675 -10.756 -47.595 1.00 0.00 H ATOM 6477 2HB ALA A 424 53.560 -12.130 -47.777 1.00 0.00 H ATOM 6478 3HB ALA A 424 52.967 -10.582 -47.127 1.00 0.00 H ATOM 6479 N LEU A 425 53.616 -9.745 -44.483 1.00 0.00 N ATOM 6480 CA LEU A 425 53.826 -8.499 -43.758 1.00 0.00 C ATOM 6481 C LEU A 425 54.118 -8.757 -42.289 1.00 0.00 C ATOM 6482 O LEU A 425 54.882 -8.016 -41.679 1.00 0.00 O ATOM 6483 CB LEU A 425 52.585 -7.609 -43.891 1.00 0.00 C ATOM 6484 CG LEU A 425 52.540 -6.696 -45.123 1.00 0.00 C ATOM 6485 CD1 LEU A 425 53.554 -5.585 -44.970 1.00 0.00 C ATOM 6486 CD2 LEU A 425 52.817 -7.535 -46.371 1.00 0.00 C ATOM 6487 H LEU A 425 52.670 -10.012 -44.690 1.00 0.00 H ATOM 6488 HA LEU A 425 54.674 -7.978 -44.200 1.00 0.00 H ATOM 6489 1HB LEU A 425 51.721 -8.231 -43.924 1.00 0.00 H ATOM 6490 2HB LEU A 425 52.520 -6.982 -43.017 1.00 0.00 H ATOM 6491 HG LEU A 425 51.555 -6.234 -45.202 1.00 0.00 H ATOM 6492 1HD1 LEU A 425 53.520 -4.939 -45.845 1.00 0.00 H ATOM 6493 2HD1 LEU A 425 53.323 -5.007 -44.084 1.00 0.00 H ATOM 6494 3HD1 LEU A 425 54.551 -6.014 -44.875 1.00 0.00 H ATOM 6495 1HD2 LEU A 425 52.787 -6.894 -47.253 1.00 0.00 H ATOM 6496 2HD2 LEU A 425 53.802 -7.993 -46.291 1.00 0.00 H ATOM 6497 3HD2 LEU A 425 52.066 -8.314 -46.468 1.00 0.00 H ATOM 6498 N SER A 426 53.540 -9.837 -41.742 1.00 0.00 N ATOM 6499 CA SER A 426 53.744 -10.184 -40.327 1.00 0.00 C ATOM 6500 C SER A 426 53.236 -9.084 -39.431 1.00 0.00 C ATOM 6501 O SER A 426 52.087 -8.672 -39.545 1.00 0.00 O ATOM 6502 CB SER A 426 55.225 -10.432 -40.033 1.00 0.00 C ATOM 6503 OG SER A 426 55.397 -11.017 -38.770 1.00 0.00 O ATOM 6504 H SER A 426 52.920 -10.409 -42.314 1.00 0.00 H ATOM 6505 HA SER A 426 53.244 -11.123 -40.109 1.00 0.00 H ATOM 6506 1HB SER A 426 55.641 -11.086 -40.800 1.00 0.00 H ATOM 6507 2HB SER A 426 55.777 -9.510 -40.071 1.00 0.00 H ATOM 6508 HG SER A 426 55.071 -11.916 -38.848 1.00 0.00 H ATOM 6509 N HIS A 427 54.121 -8.533 -38.612 1.00 0.00 N ATOM 6510 CA HIS A 427 53.807 -7.454 -37.691 1.00 0.00 C ATOM 6511 C HIS A 427 53.328 -6.175 -38.389 1.00 0.00 C ATOM 6512 O HIS A 427 52.737 -5.301 -37.759 1.00 0.00 O ATOM 6513 CB HIS A 427 55.041 -7.167 -36.863 1.00 0.00 C ATOM 6514 CG HIS A 427 55.336 -8.250 -35.876 1.00 0.00 C ATOM 6515 ND1 HIS A 427 56.554 -8.372 -35.240 1.00 0.00 N ATOM 6516 CD2 HIS A 427 54.568 -9.265 -35.416 1.00 0.00 C ATOM 6517 CE1 HIS A 427 56.522 -9.416 -34.429 1.00 0.00 C ATOM 6518 NE2 HIS A 427 55.328 -9.975 -34.518 1.00 0.00 N ATOM 6519 H HIS A 427 55.038 -8.949 -38.547 1.00 0.00 H ATOM 6520 HA HIS A 427 53.003 -7.771 -37.028 1.00 0.00 H ATOM 6521 1HB HIS A 427 55.902 -7.048 -37.521 1.00 0.00 H ATOM 6522 2HB HIS A 427 54.907 -6.245 -36.337 1.00 0.00 H ATOM 6523 HD1 HIS A 427 57.321 -7.733 -35.304 1.00 0.00 H ATOM 6524 HD2 HIS A 427 53.543 -9.573 -35.629 1.00 0.00 H ATOM 6525 HE1 HIS A 427 57.393 -9.681 -33.832 1.00 0.00 H ATOM 6526 N PHE A 428 53.625 -6.054 -39.683 1.00 0.00 N ATOM 6527 CA PHE A 428 53.304 -4.888 -40.492 1.00 0.00 C ATOM 6528 C PHE A 428 52.042 -5.148 -41.318 1.00 0.00 C ATOM 6529 O PHE A 428 51.762 -4.447 -42.286 1.00 0.00 O ATOM 6530 CB PHE A 428 54.477 -4.563 -41.405 1.00 0.00 C ATOM 6531 CG PHE A 428 55.696 -4.134 -40.647 1.00 0.00 C ATOM 6532 CD1 PHE A 428 56.743 -5.018 -40.459 1.00 0.00 C ATOM 6533 CD2 PHE A 428 55.799 -2.856 -40.123 1.00 0.00 C ATOM 6534 CE1 PHE A 428 57.871 -4.639 -39.763 1.00 0.00 C ATOM 6535 CE2 PHE A 428 56.927 -2.471 -39.427 1.00 0.00 C ATOM 6536 CZ PHE A 428 57.967 -3.365 -39.246 1.00 0.00 C ATOM 6537 H PHE A 428 54.059 -6.835 -40.162 1.00 0.00 H ATOM 6538 HA PHE A 428 53.103 -4.044 -39.833 1.00 0.00 H ATOM 6539 1HB PHE A 428 54.728 -5.431 -42.001 1.00 0.00 H ATOM 6540 2HB PHE A 428 54.198 -3.769 -42.091 1.00 0.00 H ATOM 6541 HD1 PHE A 428 56.671 -6.024 -40.866 1.00 0.00 H ATOM 6542 HD2 PHE A 428 54.988 -2.152 -40.262 1.00 0.00 H ATOM 6543 HE1 PHE A 428 58.687 -5.346 -39.623 1.00 0.00 H ATOM 6544 HE2 PHE A 428 56.999 -1.463 -39.020 1.00 0.00 H ATOM 6545 HZ PHE A 428 58.856 -3.064 -38.696 1.00 0.00 H ATOM 6546 N LEU A 429 51.182 -6.008 -40.768 1.00 0.00 N ATOM 6547 CA LEU A 429 49.905 -6.452 -41.326 1.00 0.00 C ATOM 6548 C LEU A 429 49.085 -5.390 -42.040 1.00 0.00 C ATOM 6549 O LEU A 429 48.532 -5.658 -43.105 1.00 0.00 O ATOM 6550 CB LEU A 429 49.093 -7.037 -40.155 1.00 0.00 C ATOM 6551 CG LEU A 429 47.718 -7.528 -40.423 1.00 0.00 C ATOM 6552 CD1 LEU A 429 47.774 -8.612 -41.394 1.00 0.00 C ATOM 6553 CD2 LEU A 429 47.119 -7.980 -39.089 1.00 0.00 C ATOM 6554 H LEU A 429 51.556 -6.604 -40.044 1.00 0.00 H ATOM 6555 HA LEU A 429 50.121 -7.229 -42.055 1.00 0.00 H ATOM 6556 1HB LEU A 429 49.634 -7.871 -39.743 1.00 0.00 H ATOM 6557 2HB LEU A 429 49.002 -6.270 -39.383 1.00 0.00 H ATOM 6558 HG LEU A 429 47.117 -6.733 -40.852 1.00 0.00 H ATOM 6559 1HD1 LEU A 429 46.807 -8.969 -41.593 1.00 0.00 H ATOM 6560 2HD1 LEU A 429 48.214 -8.248 -42.311 1.00 0.00 H ATOM 6561 3HD1 LEU A 429 48.361 -9.389 -40.997 1.00 0.00 H ATOM 6562 1HD2 LEU A 429 46.117 -8.342 -39.245 1.00 0.00 H ATOM 6563 2HD2 LEU A 429 47.730 -8.777 -38.668 1.00 0.00 H ATOM 6564 3HD2 LEU A 429 47.093 -7.148 -38.401 1.00 0.00 H ATOM 6565 N TYR A 430 48.962 -4.204 -41.444 1.00 0.00 N ATOM 6566 CA TYR A 430 48.092 -3.193 -42.021 1.00 0.00 C ATOM 6567 C TYR A 430 48.790 -2.035 -42.705 1.00 0.00 C ATOM 6568 O TYR A 430 48.149 -1.032 -43.003 1.00 0.00 O ATOM 6569 CB TYR A 430 47.142 -2.597 -40.992 1.00 0.00 C ATOM 6570 CG TYR A 430 46.094 -3.600 -40.529 1.00 0.00 C ATOM 6571 CD1 TYR A 430 46.143 -4.152 -39.287 1.00 0.00 C ATOM 6572 CD2 TYR A 430 45.067 -3.953 -41.401 1.00 0.00 C ATOM 6573 CE1 TYR A 430 45.167 -5.065 -38.899 1.00 0.00 C ATOM 6574 CE2 TYR A 430 44.103 -4.853 -41.018 1.00 0.00 C ATOM 6575 CZ TYR A 430 44.154 -5.410 -39.768 1.00 0.00 C ATOM 6576 OH TYR A 430 43.199 -6.306 -39.378 1.00 0.00 O ATOM 6577 H TYR A 430 49.431 -4.025 -40.568 1.00 0.00 H ATOM 6578 HA TYR A 430 47.526 -3.665 -42.794 1.00 0.00 H ATOM 6579 1HB TYR A 430 47.706 -2.251 -40.129 1.00 0.00 H ATOM 6580 2HB TYR A 430 46.639 -1.730 -41.420 1.00 0.00 H ATOM 6581 HD1 TYR A 430 46.934 -3.879 -38.618 1.00 0.00 H ATOM 6582 HD2 TYR A 430 45.024 -3.515 -42.392 1.00 0.00 H ATOM 6583 HE1 TYR A 430 45.199 -5.510 -37.910 1.00 0.00 H ATOM 6584 HE2 TYR A 430 43.304 -5.124 -41.709 1.00 0.00 H ATOM 6585 HH TYR A 430 42.591 -6.461 -40.105 1.00 0.00 H ATOM 6586 N VAL A 431 50.060 -2.195 -43.045 1.00 0.00 N ATOM 6587 CA VAL A 431 50.754 -1.130 -43.748 1.00 0.00 C ATOM 6588 C VAL A 431 50.196 -0.954 -45.188 1.00 0.00 C ATOM 6589 O VAL A 431 49.836 0.160 -45.559 1.00 0.00 O ATOM 6590 CB VAL A 431 52.278 -1.371 -43.859 1.00 0.00 C ATOM 6591 CG1 VAL A 431 52.884 -0.348 -44.794 1.00 0.00 C ATOM 6592 CG2 VAL A 431 52.898 -1.301 -42.487 1.00 0.00 C ATOM 6593 H VAL A 431 50.573 -3.004 -42.732 1.00 0.00 H ATOM 6594 HA VAL A 431 50.607 -0.199 -43.199 1.00 0.00 H ATOM 6595 HB VAL A 431 52.480 -2.317 -44.274 1.00 0.00 H ATOM 6596 1HG1 VAL A 431 53.959 -0.519 -44.871 1.00 0.00 H ATOM 6597 2HG1 VAL A 431 52.430 -0.443 -45.781 1.00 0.00 H ATOM 6598 3HG1 VAL A 431 52.704 0.654 -44.404 1.00 0.00 H ATOM 6599 1HG2 VAL A 431 53.963 -1.471 -42.570 1.00 0.00 H ATOM 6600 2HG2 VAL A 431 52.717 -0.318 -42.053 1.00 0.00 H ATOM 6601 3HG2 VAL A 431 52.460 -2.058 -41.852 1.00 0.00 H ATOM 6602 N PRO A 432 49.825 -2.026 -45.941 1.00 0.00 N ATOM 6603 CA PRO A 432 49.158 -1.929 -47.227 1.00 0.00 C ATOM 6604 C PRO A 432 47.867 -1.129 -47.157 1.00 0.00 C ATOM 6605 O PRO A 432 47.511 -0.408 -48.091 1.00 0.00 O ATOM 6606 CB PRO A 432 48.884 -3.398 -47.576 1.00 0.00 C ATOM 6607 CG PRO A 432 50.013 -4.150 -46.923 1.00 0.00 C ATOM 6608 CD PRO A 432 50.244 -3.445 -45.633 1.00 0.00 C ATOM 6609 HA PRO A 432 49.848 -1.477 -47.953 1.00 0.00 H ATOM 6610 1HB PRO A 432 47.894 -3.698 -47.195 1.00 0.00 H ATOM 6611 2HB PRO A 432 48.861 -3.528 -48.667 1.00 0.00 H ATOM 6612 1HG PRO A 432 49.735 -5.206 -46.781 1.00 0.00 H ATOM 6613 2HG PRO A 432 50.901 -4.141 -47.570 1.00 0.00 H ATOM 6614 1HD PRO A 432 49.604 -3.891 -44.869 1.00 0.00 H ATOM 6615 2HD PRO A 432 51.271 -3.536 -45.388 1.00 0.00 H ATOM 6616 N PHE A 433 47.206 -1.246 -46.011 1.00 0.00 N ATOM 6617 CA PHE A 433 45.915 -0.639 -45.743 1.00 0.00 C ATOM 6618 C PHE A 433 46.116 0.785 -45.258 1.00 0.00 C ATOM 6619 O PHE A 433 45.287 1.655 -45.517 1.00 0.00 O ATOM 6620 CB PHE A 433 45.233 -1.510 -44.703 1.00 0.00 C ATOM 6621 CG PHE A 433 44.943 -2.905 -45.266 1.00 0.00 C ATOM 6622 CD1 PHE A 433 45.855 -3.947 -45.166 1.00 0.00 C ATOM 6623 CD2 PHE A 433 43.788 -3.159 -45.880 1.00 0.00 C ATOM 6624 CE1 PHE A 433 45.575 -5.190 -45.677 1.00 0.00 C ATOM 6625 CE2 PHE A 433 43.477 -4.400 -46.404 1.00 0.00 C ATOM 6626 CZ PHE A 433 44.373 -5.415 -46.302 1.00 0.00 C ATOM 6627 H PHE A 433 47.602 -1.831 -45.288 1.00 0.00 H ATOM 6628 HA PHE A 433 45.323 -0.641 -46.659 1.00 0.00 H ATOM 6629 1HB PHE A 433 45.861 -1.594 -43.832 1.00 0.00 H ATOM 6630 2HB PHE A 433 44.302 -1.041 -44.387 1.00 0.00 H ATOM 6631 HD1 PHE A 433 46.780 -3.785 -44.686 1.00 0.00 H ATOM 6632 HD2 PHE A 433 43.103 -2.359 -45.951 1.00 0.00 H ATOM 6633 HE1 PHE A 433 46.305 -5.992 -45.586 1.00 0.00 H ATOM 6634 HE2 PHE A 433 42.519 -4.565 -46.897 1.00 0.00 H ATOM 6635 HZ PHE A 433 44.139 -6.396 -46.713 1.00 0.00 H ATOM 6636 N LEU A 434 47.274 1.038 -44.653 1.00 0.00 N ATOM 6637 CA LEU A 434 47.627 2.378 -44.234 1.00 0.00 C ATOM 6638 C LEU A 434 47.660 3.237 -45.479 1.00 0.00 C ATOM 6639 O LEU A 434 46.930 4.217 -45.589 1.00 0.00 O ATOM 6640 CB LEU A 434 48.981 2.385 -43.531 1.00 0.00 C ATOM 6641 CG LEU A 434 49.404 3.683 -42.932 1.00 0.00 C ATOM 6642 CD1 LEU A 434 50.374 3.419 -41.862 1.00 0.00 C ATOM 6643 CD2 LEU A 434 49.997 4.561 -44.015 1.00 0.00 C ATOM 6644 H LEU A 434 47.772 0.266 -44.235 1.00 0.00 H ATOM 6645 HA LEU A 434 46.880 2.747 -43.530 1.00 0.00 H ATOM 6646 1HB LEU A 434 48.961 1.646 -42.730 1.00 0.00 H ATOM 6647 2HB LEU A 434 49.737 2.097 -44.231 1.00 0.00 H ATOM 6648 HG LEU A 434 48.549 4.179 -42.493 1.00 0.00 H ATOM 6649 1HD1 LEU A 434 50.682 4.357 -41.427 1.00 0.00 H ATOM 6650 2HD1 LEU A 434 49.910 2.802 -41.110 1.00 0.00 H ATOM 6651 3HD1 LEU A 434 51.242 2.905 -42.274 1.00 0.00 H ATOM 6652 1HD2 LEU A 434 50.307 5.513 -43.583 1.00 0.00 H ATOM 6653 2HD2 LEU A 434 50.860 4.064 -44.455 1.00 0.00 H ATOM 6654 3HD2 LEU A 434 49.257 4.737 -44.778 1.00 0.00 H ATOM 6655 N GLY A 435 48.350 2.701 -46.498 1.00 0.00 N ATOM 6656 CA GLY A 435 48.562 3.370 -47.774 1.00 0.00 C ATOM 6657 C GLY A 435 47.243 3.687 -48.465 1.00 0.00 C ATOM 6658 O GLY A 435 47.045 4.801 -48.941 1.00 0.00 O ATOM 6659 H GLY A 435 48.945 1.909 -46.284 1.00 0.00 H ATOM 6660 1HA GLY A 435 49.118 4.293 -47.613 1.00 0.00 H ATOM 6661 2HA GLY A 435 49.168 2.737 -48.420 1.00 0.00 H ATOM 6662 N VAL A 436 46.269 2.781 -48.320 1.00 0.00 N ATOM 6663 CA VAL A 436 44.951 2.994 -48.904 1.00 0.00 C ATOM 6664 C VAL A 436 44.250 4.184 -48.291 1.00 0.00 C ATOM 6665 O VAL A 436 43.787 5.077 -49.000 1.00 0.00 O ATOM 6666 CB VAL A 436 44.054 1.760 -48.730 1.00 0.00 C ATOM 6667 CG1 VAL A 436 42.631 2.110 -49.134 1.00 0.00 C ATOM 6668 CG2 VAL A 436 44.594 0.613 -49.553 1.00 0.00 C ATOM 6669 H VAL A 436 46.527 1.849 -48.014 1.00 0.00 H ATOM 6670 HA VAL A 436 45.077 3.175 -49.971 1.00 0.00 H ATOM 6671 HB VAL A 436 44.028 1.468 -47.691 1.00 0.00 H ATOM 6672 1HG1 VAL A 436 42.010 1.256 -49.014 1.00 0.00 H ATOM 6673 2HG1 VAL A 436 42.260 2.919 -48.506 1.00 0.00 H ATOM 6674 3HG1 VAL A 436 42.615 2.425 -50.176 1.00 0.00 H ATOM 6675 1HG2 VAL A 436 43.956 -0.254 -49.426 1.00 0.00 H ATOM 6676 2HG2 VAL A 436 44.615 0.898 -50.604 1.00 0.00 H ATOM 6677 3HG2 VAL A 436 45.600 0.375 -49.223 1.00 0.00 H ATOM 6678 N CYS A 437 44.286 4.236 -46.959 1.00 0.00 N ATOM 6679 CA CYS A 437 43.610 5.274 -46.201 1.00 0.00 C ATOM 6680 C CYS A 437 44.252 6.628 -46.462 1.00 0.00 C ATOM 6681 O CYS A 437 43.548 7.613 -46.666 1.00 0.00 O ATOM 6682 CB CYS A 437 43.664 4.956 -44.711 1.00 0.00 C ATOM 6683 SG CYS A 437 42.680 3.531 -44.227 1.00 0.00 S ATOM 6684 H CYS A 437 44.701 3.457 -46.459 1.00 0.00 H ATOM 6685 HA CYS A 437 42.565 5.304 -46.507 1.00 0.00 H ATOM 6686 1HB CYS A 437 44.692 4.769 -44.415 1.00 0.00 H ATOM 6687 2HB CYS A 437 43.315 5.812 -44.150 1.00 0.00 H ATOM 6688 HG CYS A 437 43.068 3.520 -42.953 1.00 0.00 H ATOM 6689 N VAL A 438 45.571 6.627 -46.676 1.00 0.00 N ATOM 6690 CA VAL A 438 46.306 7.846 -46.987 1.00 0.00 C ATOM 6691 C VAL A 438 45.898 8.421 -48.319 1.00 0.00 C ATOM 6692 O VAL A 438 45.480 9.572 -48.404 1.00 0.00 O ATOM 6693 CB VAL A 438 47.819 7.589 -47.008 1.00 0.00 C ATOM 6694 CG1 VAL A 438 48.536 8.795 -47.569 1.00 0.00 C ATOM 6695 CG2 VAL A 438 48.280 7.276 -45.638 1.00 0.00 C ATOM 6696 H VAL A 438 46.096 5.809 -46.395 1.00 0.00 H ATOM 6697 HA VAL A 438 46.092 8.581 -46.210 1.00 0.00 H ATOM 6698 HB VAL A 438 48.038 6.756 -47.661 1.00 0.00 H ATOM 6699 1HG1 VAL A 438 49.609 8.607 -47.581 1.00 0.00 H ATOM 6700 2HG1 VAL A 438 48.190 8.983 -48.581 1.00 0.00 H ATOM 6701 3HG1 VAL A 438 48.328 9.664 -46.945 1.00 0.00 H ATOM 6702 1HG2 VAL A 438 49.351 7.093 -45.650 1.00 0.00 H ATOM 6703 2HG2 VAL A 438 48.059 8.110 -44.996 1.00 0.00 H ATOM 6704 3HG2 VAL A 438 47.768 6.396 -45.282 1.00 0.00 H ATOM 6705 N CYS A 439 45.780 7.536 -49.304 1.00 0.00 N ATOM 6706 CA CYS A 439 45.419 7.933 -50.649 1.00 0.00 C ATOM 6707 C CYS A 439 44.003 8.491 -50.668 1.00 0.00 C ATOM 6708 O CYS A 439 43.726 9.485 -51.342 1.00 0.00 O ATOM 6709 CB CYS A 439 45.533 6.734 -51.580 1.00 0.00 C ATOM 6710 SG CYS A 439 47.227 6.164 -51.808 1.00 0.00 S ATOM 6711 H CYS A 439 46.139 6.603 -49.157 1.00 0.00 H ATOM 6712 HA CYS A 439 46.108 8.707 -50.984 1.00 0.00 H ATOM 6713 1HB CYS A 439 44.941 5.906 -51.183 1.00 0.00 H ATOM 6714 2HB CYS A 439 45.122 6.988 -52.557 1.00 0.00 H ATOM 6715 HG CYS A 439 47.361 5.643 -50.590 1.00 0.00 H ATOM 6716 N GLY A 440 43.126 7.870 -49.866 1.00 0.00 N ATOM 6717 CA GLY A 440 41.737 8.293 -49.768 1.00 0.00 C ATOM 6718 C GLY A 440 41.643 9.659 -49.121 1.00 0.00 C ATOM 6719 O GLY A 440 40.994 10.557 -49.656 1.00 0.00 O ATOM 6720 H GLY A 440 43.384 6.984 -49.452 1.00 0.00 H ATOM 6721 1HA GLY A 440 41.291 8.320 -50.762 1.00 0.00 H ATOM 6722 2HA GLY A 440 41.175 7.564 -49.184 1.00 0.00 H ATOM 6723 N ALA A 441 42.440 9.857 -48.068 1.00 0.00 N ATOM 6724 CA ALA A 441 42.414 11.082 -47.284 1.00 0.00 C ATOM 6725 C ALA A 441 42.856 12.246 -48.155 1.00 0.00 C ATOM 6726 O ALA A 441 42.180 13.272 -48.214 1.00 0.00 O ATOM 6727 CB ALA A 441 43.326 10.951 -46.073 1.00 0.00 C ATOM 6728 H ALA A 441 42.867 9.047 -47.644 1.00 0.00 H ATOM 6729 HA ALA A 441 41.403 11.276 -46.924 1.00 0.00 H ATOM 6730 1HB ALA A 441 43.348 11.897 -45.530 1.00 0.00 H ATOM 6731 2HB ALA A 441 42.955 10.169 -45.416 1.00 0.00 H ATOM 6732 3HB ALA A 441 44.332 10.699 -46.400 1.00 0.00 H ATOM 6733 N ILE A 442 43.860 11.989 -48.996 1.00 0.00 N ATOM 6734 CA ILE A 442 44.443 13.023 -49.835 1.00 0.00 C ATOM 6735 C ILE A 442 43.463 13.440 -50.917 1.00 0.00 C ATOM 6736 O ILE A 442 43.109 14.613 -51.023 1.00 0.00 O ATOM 6737 CB ILE A 442 45.750 12.529 -50.473 1.00 0.00 C ATOM 6738 CG1 ILE A 442 46.806 12.335 -49.386 1.00 0.00 C ATOM 6739 CG2 ILE A 442 46.218 13.512 -51.526 1.00 0.00 C ATOM 6740 CD1 ILE A 442 48.027 11.585 -49.857 1.00 0.00 C ATOM 6741 H ILE A 442 44.402 11.151 -48.837 1.00 0.00 H ATOM 6742 HA ILE A 442 44.669 13.890 -49.216 1.00 0.00 H ATOM 6743 HB ILE A 442 45.585 11.560 -50.939 1.00 0.00 H ATOM 6744 1HG1 ILE A 442 47.114 13.312 -49.019 1.00 0.00 H ATOM 6745 2HG1 ILE A 442 46.364 11.793 -48.563 1.00 0.00 H ATOM 6746 1HG2 ILE A 442 47.144 13.156 -51.973 1.00 0.00 H ATOM 6747 2HG2 ILE A 442 45.456 13.605 -52.298 1.00 0.00 H ATOM 6748 3HG2 ILE A 442 46.389 14.485 -51.065 1.00 0.00 H ATOM 6749 1HD1 ILE A 442 48.732 11.485 -49.032 1.00 0.00 H ATOM 6750 2HD1 ILE A 442 47.733 10.596 -50.206 1.00 0.00 H ATOM 6751 3HD1 ILE A 442 48.498 12.131 -50.671 1.00 0.00 H ATOM 6752 N TYR A 443 42.903 12.441 -51.601 1.00 0.00 N ATOM 6753 CA TYR A 443 41.947 12.682 -52.669 1.00 0.00 C ATOM 6754 C TYR A 443 40.732 13.456 -52.168 1.00 0.00 C ATOM 6755 O TYR A 443 40.393 14.521 -52.686 1.00 0.00 O ATOM 6756 CB TYR A 443 41.492 11.377 -53.320 1.00 0.00 C ATOM 6757 CG TYR A 443 40.530 11.614 -54.452 1.00 0.00 C ATOM 6758 CD1 TYR A 443 40.999 11.680 -55.748 1.00 0.00 C ATOM 6759 CD2 TYR A 443 39.183 11.766 -54.191 1.00 0.00 C ATOM 6760 CE1 TYR A 443 40.122 11.897 -56.786 1.00 0.00 C ATOM 6761 CE2 TYR A 443 38.308 11.981 -55.218 1.00 0.00 C ATOM 6762 CZ TYR A 443 38.772 12.047 -56.519 1.00 0.00 C ATOM 6763 OH TYR A 443 37.900 12.263 -57.550 1.00 0.00 O ATOM 6764 H TYR A 443 43.294 11.511 -51.505 1.00 0.00 H ATOM 6765 HA TYR A 443 42.440 13.295 -53.419 1.00 0.00 H ATOM 6766 1HB TYR A 443 42.361 10.836 -53.699 1.00 0.00 H ATOM 6767 2HB TYR A 443 41.014 10.745 -52.573 1.00 0.00 H ATOM 6768 HD1 TYR A 443 42.063 11.560 -55.948 1.00 0.00 H ATOM 6769 HD2 TYR A 443 38.816 11.714 -53.167 1.00 0.00 H ATOM 6770 HE1 TYR A 443 40.491 11.949 -57.810 1.00 0.00 H ATOM 6771 HE2 TYR A 443 37.246 12.101 -55.010 1.00 0.00 H ATOM 6772 HH TYR A 443 37.017 12.426 -57.204 1.00 0.00 H ATOM 6773 N THR A 444 40.202 13.013 -51.039 1.00 0.00 N ATOM 6774 CA THR A 444 39.008 13.623 -50.510 1.00 0.00 C ATOM 6775 C THR A 444 39.238 15.096 -50.181 1.00 0.00 C ATOM 6776 O THR A 444 38.667 15.988 -50.809 1.00 0.00 O ATOM 6777 CB THR A 444 38.518 12.879 -49.246 1.00 0.00 C ATOM 6778 OG1 THR A 444 38.210 11.518 -49.583 1.00 0.00 O ATOM 6779 CG2 THR A 444 37.274 13.545 -48.668 1.00 0.00 C ATOM 6780 H THR A 444 40.521 12.139 -50.646 1.00 0.00 H ATOM 6781 HA THR A 444 38.245 13.549 -51.268 1.00 0.00 H ATOM 6782 HB THR A 444 39.309 12.888 -48.494 1.00 0.00 H ATOM 6783 HG1 THR A 444 38.017 11.026 -48.780 1.00 0.00 H ATOM 6784 1HG2 THR A 444 36.954 13.003 -47.785 1.00 0.00 H ATOM 6785 2HG2 THR A 444 37.503 14.576 -48.400 1.00 0.00 H ATOM 6786 3HG2 THR A 444 36.479 13.537 -49.400 1.00 0.00 H ATOM 6787 N GLY A 445 40.369 15.358 -49.534 1.00 0.00 N ATOM 6788 CA GLY A 445 40.740 16.710 -49.137 1.00 0.00 C ATOM 6789 C GLY A 445 40.927 17.669 -50.316 1.00 0.00 C ATOM 6790 O GLY A 445 40.569 18.845 -50.225 1.00 0.00 O ATOM 6791 H GLY A 445 40.897 14.588 -49.148 1.00 0.00 H ATOM 6792 1HA GLY A 445 39.970 17.110 -48.481 1.00 0.00 H ATOM 6793 2HA GLY A 445 41.668 16.671 -48.569 1.00 0.00 H ATOM 6794 N LEU A 446 41.392 17.144 -51.448 1.00 0.00 N ATOM 6795 CA LEU A 446 41.697 17.969 -52.617 1.00 0.00 C ATOM 6796 C LEU A 446 40.556 18.110 -53.625 1.00 0.00 C ATOM 6797 O LEU A 446 40.374 19.173 -54.218 1.00 0.00 O ATOM 6798 CB LEU A 446 42.914 17.395 -53.344 1.00 0.00 C ATOM 6799 CG LEU A 446 44.213 17.378 -52.564 1.00 0.00 C ATOM 6800 CD1 LEU A 446 45.265 16.663 -53.389 1.00 0.00 C ATOM 6801 CD2 LEU A 446 44.624 18.801 -52.248 1.00 0.00 C ATOM 6802 H LEU A 446 41.712 16.184 -51.442 1.00 0.00 H ATOM 6803 HA LEU A 446 41.918 18.975 -52.265 1.00 0.00 H ATOM 6804 1HB LEU A 446 42.692 16.374 -53.632 1.00 0.00 H ATOM 6805 2HB LEU A 446 43.083 17.978 -54.249 1.00 0.00 H ATOM 6806 HG LEU A 446 44.080 16.828 -51.637 1.00 0.00 H ATOM 6807 1HD1 LEU A 446 46.206 16.642 -52.840 1.00 0.00 H ATOM 6808 2HD1 LEU A 446 44.938 15.643 -53.586 1.00 0.00 H ATOM 6809 3HD1 LEU A 446 45.407 17.188 -54.331 1.00 0.00 H ATOM 6810 1HD2 LEU A 446 45.558 18.792 -51.685 1.00 0.00 H ATOM 6811 2HD2 LEU A 446 44.764 19.353 -53.176 1.00 0.00 H ATOM 6812 3HD2 LEU A 446 43.847 19.280 -51.652 1.00 0.00 H ATOM 6813 N PHE A 447 39.813 17.030 -53.833 1.00 0.00 N ATOM 6814 CA PHE A 447 38.861 16.944 -54.937 1.00 0.00 C ATOM 6815 C PHE A 447 37.388 16.798 -54.560 1.00 0.00 C ATOM 6816 O PHE A 447 36.540 17.035 -55.409 1.00 0.00 O ATOM 6817 CB PHE A 447 39.243 15.772 -55.832 1.00 0.00 C ATOM 6818 CG PHE A 447 40.625 15.862 -56.359 1.00 0.00 C ATOM 6819 CD1 PHE A 447 41.609 15.057 -55.841 1.00 0.00 C ATOM 6820 CD2 PHE A 447 40.952 16.747 -57.369 1.00 0.00 C ATOM 6821 CE1 PHE A 447 42.897 15.118 -56.309 1.00 0.00 C ATOM 6822 CE2 PHE A 447 42.243 16.817 -57.848 1.00 0.00 C ATOM 6823 CZ PHE A 447 43.220 15.998 -57.315 1.00 0.00 C ATOM 6824 H PHE A 447 39.905 16.245 -53.211 1.00 0.00 H ATOM 6825 HA PHE A 447 38.920 17.878 -55.496 1.00 0.00 H ATOM 6826 1HB PHE A 447 39.147 14.850 -55.276 1.00 0.00 H ATOM 6827 2HB PHE A 447 38.556 15.720 -56.676 1.00 0.00 H ATOM 6828 HD1 PHE A 447 41.357 14.367 -55.055 1.00 0.00 H ATOM 6829 HD2 PHE A 447 40.177 17.392 -57.787 1.00 0.00 H ATOM 6830 HE1 PHE A 447 43.662 14.469 -55.882 1.00 0.00 H ATOM 6831 HE2 PHE A 447 42.495 17.517 -58.644 1.00 0.00 H ATOM 6832 HZ PHE A 447 44.242 16.050 -57.687 1.00 0.00 H ATOM 6833 N LEU A 448 37.099 16.248 -53.379 1.00 0.00 N ATOM 6834 CA LEU A 448 35.705 15.891 -52.998 1.00 0.00 C ATOM 6835 C LEU A 448 34.890 16.991 -52.255 1.00 0.00 C ATOM 6836 O LEU A 448 35.149 17.239 -51.079 1.00 0.00 O ATOM 6837 CB LEU A 448 35.792 14.627 -52.113 1.00 0.00 C ATOM 6838 CG LEU A 448 34.487 13.929 -51.632 1.00 0.00 C ATOM 6839 CD1 LEU A 448 33.856 14.765 -50.541 1.00 0.00 C ATOM 6840 CD2 LEU A 448 33.538 13.749 -52.797 1.00 0.00 C ATOM 6841 H LEU A 448 37.840 16.186 -52.677 1.00 0.00 H ATOM 6842 HA LEU A 448 35.178 15.695 -53.918 1.00 0.00 H ATOM 6843 1HB LEU A 448 36.349 13.864 -52.658 1.00 0.00 H ATOM 6844 2HB LEU A 448 36.329 14.879 -51.234 1.00 0.00 H ATOM 6845 HG LEU A 448 34.726 12.954 -51.212 1.00 0.00 H ATOM 6846 1HD1 LEU A 448 32.939 14.286 -50.196 1.00 0.00 H ATOM 6847 2HD1 LEU A 448 34.546 14.861 -49.707 1.00 0.00 H ATOM 6848 3HD1 LEU A 448 33.637 15.707 -50.929 1.00 0.00 H ATOM 6849 1HD2 LEU A 448 32.631 13.263 -52.455 1.00 0.00 H ATOM 6850 2HD2 LEU A 448 33.289 14.714 -53.217 1.00 0.00 H ATOM 6851 3HD2 LEU A 448 34.009 13.144 -53.545 1.00 0.00 H ATOM 6852 N PRO A 449 33.893 17.674 -52.917 1.00 0.00 N ATOM 6853 CA PRO A 449 32.987 18.676 -52.353 1.00 0.00 C ATOM 6854 C PRO A 449 31.878 18.022 -51.536 1.00 0.00 C ATOM 6855 O PRO A 449 31.546 16.862 -51.751 1.00 0.00 O ATOM 6856 CB PRO A 449 32.440 19.367 -53.592 1.00 0.00 C ATOM 6857 CG PRO A 449 32.391 18.277 -54.610 1.00 0.00 C ATOM 6858 CD PRO A 449 33.615 17.452 -54.368 1.00 0.00 C ATOM 6859 HA PRO A 449 33.556 19.391 -51.749 1.00 0.00 H ATOM 6860 1HB PRO A 449 31.458 19.797 -53.374 1.00 0.00 H ATOM 6861 2HB PRO A 449 33.100 20.197 -53.881 1.00 0.00 H ATOM 6862 1HG PRO A 449 31.473 17.691 -54.499 1.00 0.00 H ATOM 6863 2HG PRO A 449 32.373 18.705 -55.622 1.00 0.00 H ATOM 6864 1HD PRO A 449 33.372 16.412 -54.590 1.00 0.00 H ATOM 6865 2HD PRO A 449 34.396 17.821 -54.992 1.00 0.00 H ATOM 6866 N GLU A 450 31.287 18.749 -50.595 1.00 0.00 N ATOM 6867 CA GLU A 450 30.223 18.147 -49.797 1.00 0.00 C ATOM 6868 C GLU A 450 28.960 17.768 -50.625 1.00 0.00 C ATOM 6869 O GLU A 450 28.445 16.669 -50.422 1.00 0.00 O ATOM 6870 CB GLU A 450 29.810 19.094 -48.652 1.00 0.00 C ATOM 6871 CG GLU A 450 28.759 18.528 -47.704 1.00 0.00 C ATOM 6872 CD GLU A 450 28.552 19.385 -46.479 1.00 0.00 C ATOM 6873 OE1 GLU A 450 29.197 20.402 -46.373 1.00 0.00 O ATOM 6874 OE2 GLU A 450 27.750 19.023 -45.650 1.00 0.00 O ATOM 6875 H GLU A 450 31.567 19.707 -50.447 1.00 0.00 H ATOM 6876 HA GLU A 450 30.612 17.231 -49.357 1.00 0.00 H ATOM 6877 1HB GLU A 450 30.689 19.349 -48.060 1.00 0.00 H ATOM 6878 2HB GLU A 450 29.422 20.002 -49.036 1.00 0.00 H ATOM 6879 1HG GLU A 450 27.811 18.441 -48.236 1.00 0.00 H ATOM 6880 2HG GLU A 450 29.061 17.536 -47.398 1.00 0.00 H ATOM 6881 N THR A 451 28.422 18.581 -51.572 1.00 0.00 N ATOM 6882 CA THR A 451 28.741 19.967 -51.941 1.00 0.00 C ATOM 6883 C THR A 451 27.960 20.915 -51.043 1.00 0.00 C ATOM 6884 O THR A 451 28.499 21.875 -50.491 1.00 0.00 O ATOM 6885 CB THR A 451 28.422 20.247 -53.420 1.00 0.00 C ATOM 6886 OG1 THR A 451 29.157 19.368 -54.250 1.00 0.00 O ATOM 6887 CG2 THR A 451 28.777 21.673 -53.767 1.00 0.00 C ATOM 6888 H THR A 451 27.659 18.181 -52.100 1.00 0.00 H ATOM 6889 HA THR A 451 29.798 20.157 -51.802 1.00 0.00 H ATOM 6890 HB THR A 451 27.358 20.084 -53.597 1.00 0.00 H ATOM 6891 HG1 THR A 451 28.965 18.459 -54.004 1.00 0.00 H ATOM 6892 1HG2 THR A 451 28.546 21.861 -54.815 1.00 0.00 H ATOM 6893 2HG2 THR A 451 28.200 22.353 -53.143 1.00 0.00 H ATOM 6894 3HG2 THR A 451 29.839 21.835 -53.594 1.00 0.00 H ATOM 6895 N LYS A 452 26.672 20.624 -50.936 1.00 0.00 N ATOM 6896 CA LYS A 452 25.710 21.416 -50.185 1.00 0.00 C ATOM 6897 C LYS A 452 25.078 20.558 -49.106 1.00 0.00 C ATOM 6898 O LYS A 452 24.456 21.060 -48.169 1.00 0.00 O ATOM 6899 CB LYS A 452 24.632 21.998 -51.108 1.00 0.00 C ATOM 6900 CG LYS A 452 25.133 22.984 -52.148 1.00 0.00 C ATOM 6901 CD LYS A 452 23.970 23.572 -52.941 1.00 0.00 C ATOM 6902 CE LYS A 452 24.450 24.501 -54.041 1.00 0.00 C ATOM 6903 NZ LYS A 452 25.133 25.703 -53.491 1.00 0.00 N ATOM 6904 H LYS A 452 26.332 19.801 -51.412 1.00 0.00 H ATOM 6905 HA LYS A 452 26.232 22.249 -49.713 1.00 0.00 H ATOM 6906 1HB LYS A 452 24.134 21.186 -51.640 1.00 0.00 H ATOM 6907 2HB LYS A 452 23.879 22.509 -50.510 1.00 0.00 H ATOM 6908 1HG LYS A 452 25.675 23.789 -51.654 1.00 0.00 H ATOM 6909 2HG LYS A 452 25.811 22.479 -52.828 1.00 0.00 H ATOM 6910 1HD LYS A 452 23.397 22.771 -53.388 1.00 0.00 H ATOM 6911 2HD LYS A 452 23.318 24.130 -52.271 1.00 0.00 H ATOM 6912 1HE LYS A 452 25.143 23.962 -54.686 1.00 0.00 H ATOM 6913 2HE LYS A 452 23.595 24.820 -54.638 1.00 0.00 H ATOM 6914 1HZ LYS A 452 25.438 26.295 -54.251 1.00 0.00 H ATOM 6915 2HZ LYS A 452 24.492 26.215 -52.901 1.00 0.00 H ATOM 6916 3HZ LYS A 452 25.934 25.417 -52.947 1.00 0.00 H ATOM 6917 N GLY A 453 25.221 19.245 -49.277 1.00 0.00 N ATOM 6918 CA GLY A 453 24.617 18.246 -48.405 1.00 0.00 C ATOM 6919 C GLY A 453 23.227 17.889 -48.928 1.00 0.00 C ATOM 6920 O GLY A 453 22.557 16.998 -48.407 1.00 0.00 O ATOM 6921 H GLY A 453 25.764 18.924 -50.066 1.00 0.00 H ATOM 6922 1HA GLY A 453 25.249 17.357 -48.365 1.00 0.00 H ATOM 6923 2HA GLY A 453 24.553 18.631 -47.388 1.00 0.00 H ATOM 6924 N LYS A 454 22.803 18.613 -49.963 1.00 0.00 N ATOM 6925 CA LYS A 454 21.513 18.432 -50.602 1.00 0.00 C ATOM 6926 C LYS A 454 21.631 17.471 -51.779 1.00 0.00 C ATOM 6927 O LYS A 454 22.677 17.391 -52.421 1.00 0.00 O ATOM 6928 CB LYS A 454 20.964 19.778 -51.068 1.00 0.00 C ATOM 6929 CG LYS A 454 20.653 20.743 -49.949 1.00 0.00 C ATOM 6930 CD LYS A 454 20.074 22.036 -50.486 1.00 0.00 C ATOM 6931 CE LYS A 454 19.784 23.018 -49.360 1.00 0.00 C ATOM 6932 NZ LYS A 454 19.183 24.280 -49.866 1.00 0.00 N ATOM 6933 H LYS A 454 23.409 19.334 -50.323 1.00 0.00 H ATOM 6934 HA LYS A 454 20.819 18.002 -49.879 1.00 0.00 H ATOM 6935 1HB LYS A 454 21.675 20.253 -51.726 1.00 0.00 H ATOM 6936 2HB LYS A 454 20.047 19.619 -51.639 1.00 0.00 H ATOM 6937 1HG LYS A 454 19.937 20.288 -49.265 1.00 0.00 H ATOM 6938 2HG LYS A 454 21.568 20.964 -49.396 1.00 0.00 H ATOM 6939 1HD LYS A 454 20.780 22.489 -51.183 1.00 0.00 H ATOM 6940 2HD LYS A 454 19.147 21.825 -51.021 1.00 0.00 H ATOM 6941 1HE LYS A 454 19.098 22.558 -48.651 1.00 0.00 H ATOM 6942 2HE LYS A 454 20.715 23.252 -48.842 1.00 0.00 H ATOM 6943 1HZ LYS A 454 19.007 24.904 -49.091 1.00 0.00 H ATOM 6944 2HZ LYS A 454 19.820 24.721 -50.514 1.00 0.00 H ATOM 6945 3HZ LYS A 454 18.313 24.074 -50.336 1.00 0.00 H ATOM 6946 N THR A 455 20.554 16.754 -52.057 1.00 0.00 N ATOM 6947 CA THR A 455 20.479 15.931 -53.256 1.00 0.00 C ATOM 6948 C THR A 455 20.498 16.792 -54.516 1.00 0.00 C ATOM 6949 O THR A 455 19.796 17.796 -54.580 1.00 0.00 O ATOM 6950 CB THR A 455 19.206 15.056 -53.231 1.00 0.00 C ATOM 6951 OG1 THR A 455 19.217 14.223 -52.064 1.00 0.00 O ATOM 6952 CG2 THR A 455 19.125 14.174 -54.471 1.00 0.00 C ATOM 6953 H THR A 455 19.755 16.792 -51.441 1.00 0.00 H ATOM 6954 HA THR A 455 21.333 15.263 -53.262 1.00 0.00 H ATOM 6955 HB THR A 455 18.326 15.701 -53.194 1.00 0.00 H ATOM 6956 HG1 THR A 455 19.982 13.644 -52.092 1.00 0.00 H ATOM 6957 1HG2 THR A 455 18.221 13.569 -54.431 1.00 0.00 H ATOM 6958 2HG2 THR A 455 19.102 14.786 -55.344 1.00 0.00 H ATOM 6959 3HG2 THR A 455 19.991 13.522 -54.513 1.00 0.00 H ATOM 6960 N PHE A 456 21.324 16.402 -55.494 1.00 0.00 N ATOM 6961 CA PHE A 456 21.463 17.087 -56.788 1.00 0.00 C ATOM 6962 C PHE A 456 20.135 17.397 -57.454 1.00 0.00 C ATOM 6963 O PHE A 456 19.922 18.492 -57.967 1.00 0.00 O ATOM 6964 CB PHE A 456 22.302 16.275 -57.768 1.00 0.00 C ATOM 6965 CG PHE A 456 22.453 16.948 -59.084 1.00 0.00 C ATOM 6966 CD1 PHE A 456 23.432 17.913 -59.266 1.00 0.00 C ATOM 6967 CD2 PHE A 456 21.634 16.633 -60.147 1.00 0.00 C ATOM 6968 CE1 PHE A 456 23.583 18.545 -60.483 1.00 0.00 C ATOM 6969 CE2 PHE A 456 21.784 17.263 -61.366 1.00 0.00 C ATOM 6970 CZ PHE A 456 22.759 18.219 -61.532 1.00 0.00 C ATOM 6971 H PHE A 456 21.942 15.624 -55.323 1.00 0.00 H ATOM 6972 HA PHE A 456 21.963 18.031 -56.622 1.00 0.00 H ATOM 6973 1HB PHE A 456 23.283 16.103 -57.353 1.00 0.00 H ATOM 6974 2HB PHE A 456 21.839 15.299 -57.924 1.00 0.00 H ATOM 6975 HD1 PHE A 456 24.087 18.170 -58.432 1.00 0.00 H ATOM 6976 HD2 PHE A 456 20.860 15.877 -60.017 1.00 0.00 H ATOM 6977 HE1 PHE A 456 24.356 19.302 -60.611 1.00 0.00 H ATOM 6978 HE2 PHE A 456 21.129 17.004 -62.197 1.00 0.00 H ATOM 6979 HZ PHE A 456 22.876 18.717 -62.494 1.00 0.00 H ATOM 6980 N GLN A 457 19.214 16.445 -57.386 1.00 0.00 N ATOM 6981 CA GLN A 457 17.898 16.578 -57.984 1.00 0.00 C ATOM 6982 C GLN A 457 17.149 17.779 -57.418 1.00 0.00 C ATOM 6983 O GLN A 457 16.291 18.352 -58.086 1.00 0.00 O ATOM 6984 CB GLN A 457 17.100 15.296 -57.753 1.00 0.00 C ATOM 6985 CG GLN A 457 17.631 14.086 -58.499 1.00 0.00 C ATOM 6986 CD GLN A 457 16.878 12.816 -58.141 1.00 0.00 C ATOM 6987 OE1 GLN A 457 15.648 12.808 -58.056 1.00 0.00 O ATOM 6988 NE2 GLN A 457 17.614 11.733 -57.929 1.00 0.00 N ATOM 6989 H GLN A 457 19.457 15.568 -56.947 1.00 0.00 H ATOM 6990 HA GLN A 457 18.021 16.728 -59.057 1.00 0.00 H ATOM 6991 1HB GLN A 457 17.096 15.059 -56.691 1.00 0.00 H ATOM 6992 2HB GLN A 457 16.066 15.452 -58.059 1.00 0.00 H ATOM 6993 1HG GLN A 457 17.526 14.257 -59.571 1.00 0.00 H ATOM 6994 2HG GLN A 457 18.684 13.947 -58.244 1.00 0.00 H ATOM 6995 1HE2 GLN A 457 17.173 10.866 -57.690 1.00 0.00 H ATOM 6996 2HE2 GLN A 457 18.610 11.781 -58.008 1.00 0.00 H ATOM 6997 N GLU A 458 17.376 18.061 -56.137 1.00 0.00 N ATOM 6998 CA GLU A 458 16.757 19.189 -55.461 1.00 0.00 C ATOM 6999 C GLU A 458 17.515 20.495 -55.682 1.00 0.00 C ATOM 7000 O GLU A 458 17.022 21.422 -56.320 1.00 0.00 O ATOM 7001 CB GLU A 458 16.687 18.901 -53.960 1.00 0.00 C ATOM 7002 CG GLU A 458 15.809 17.711 -53.590 1.00 0.00 C ATOM 7003 CD GLU A 458 14.353 17.926 -53.901 1.00 0.00 C ATOM 7004 OE1 GLU A 458 13.824 18.937 -53.509 1.00 0.00 O ATOM 7005 OE2 GLU A 458 13.770 17.075 -54.531 1.00 0.00 O ATOM 7006 H GLU A 458 18.141 17.598 -55.668 1.00 0.00 H ATOM 7007 HA GLU A 458 15.733 19.287 -55.822 1.00 0.00 H ATOM 7008 1HB GLU A 458 17.690 18.710 -53.580 1.00 0.00 H ATOM 7009 2HB GLU A 458 16.300 19.776 -53.440 1.00 0.00 H ATOM 7010 1HG GLU A 458 16.161 16.834 -54.139 1.00 0.00 H ATOM 7011 2HG GLU A 458 15.920 17.511 -52.525 1.00 0.00 H ATOM 7012 N ILE A 459 18.834 20.328 -55.823 1.00 0.00 N ATOM 7013 CA ILE A 459 19.717 21.476 -56.032 1.00 0.00 C ATOM 7014 C ILE A 459 19.493 22.156 -57.375 1.00 0.00 C ATOM 7015 O ILE A 459 19.318 23.371 -57.441 1.00 0.00 O ATOM 7016 CB ILE A 459 21.206 21.081 -55.932 1.00 0.00 C ATOM 7017 CG1 ILE A 459 21.559 20.666 -54.503 1.00 0.00 C ATOM 7018 CG2 ILE A 459 22.088 22.228 -56.386 1.00 0.00 C ATOM 7019 CD1 ILE A 459 22.931 20.020 -54.388 1.00 0.00 C ATOM 7020 H ILE A 459 19.241 19.471 -55.467 1.00 0.00 H ATOM 7021 HA ILE A 459 19.521 22.202 -55.243 1.00 0.00 H ATOM 7022 HB ILE A 459 21.391 20.223 -56.561 1.00 0.00 H ATOM 7023 1HG1 ILE A 459 21.528 21.544 -53.859 1.00 0.00 H ATOM 7024 2HG1 ILE A 459 20.812 19.962 -54.143 1.00 0.00 H ATOM 7025 1HG2 ILE A 459 23.135 21.934 -56.309 1.00 0.00 H ATOM 7026 2HG2 ILE A 459 21.858 22.479 -57.419 1.00 0.00 H ATOM 7027 3HG2 ILE A 459 21.908 23.098 -55.753 1.00 0.00 H ATOM 7028 1HD1 ILE A 459 23.125 19.748 -53.360 1.00 0.00 H ATOM 7029 2HD1 ILE A 459 22.974 19.134 -54.999 1.00 0.00 H ATOM 7030 3HD1 ILE A 459 23.692 20.722 -54.721 1.00 0.00 H ATOM 7031 N SER A 460 19.373 21.346 -58.424 1.00 0.00 N ATOM 7032 CA SER A 460 19.184 21.838 -59.785 1.00 0.00 C ATOM 7033 C SER A 460 17.814 22.483 -60.016 1.00 0.00 C ATOM 7034 O SER A 460 17.558 23.020 -61.094 1.00 0.00 O ATOM 7035 CB SER A 460 19.391 20.711 -60.780 1.00 0.00 C ATOM 7036 OG SER A 460 18.364 19.761 -60.691 1.00 0.00 O ATOM 7037 H SER A 460 19.627 20.376 -58.299 1.00 0.00 H ATOM 7038 HA SER A 460 19.921 22.622 -59.964 1.00 0.00 H ATOM 7039 1HB SER A 460 19.423 21.118 -61.789 1.00 0.00 H ATOM 7040 2HB SER A 460 20.347 20.237 -60.586 1.00 0.00 H ATOM 7041 HG SER A 460 18.429 19.384 -59.809 1.00 0.00 H ATOM 7042 N LYS A 461 16.892 22.301 -59.071 1.00 0.00 N ATOM 7043 CA LYS A 461 15.562 22.886 -59.173 1.00 0.00 C ATOM 7044 C LYS A 461 15.366 24.061 -58.216 1.00 0.00 C ATOM 7045 O LYS A 461 14.268 24.610 -58.119 1.00 0.00 O ATOM 7046 CB LYS A 461 14.500 21.820 -58.911 1.00 0.00 C ATOM 7047 CG LYS A 461 14.507 20.679 -59.916 1.00 0.00 C ATOM 7048 CD LYS A 461 13.460 19.627 -59.571 1.00 0.00 C ATOM 7049 CE LYS A 461 13.518 18.450 -60.538 1.00 0.00 C ATOM 7050 NZ LYS A 461 12.552 17.376 -60.167 1.00 0.00 N ATOM 7051 H LYS A 461 17.173 21.935 -58.171 1.00 0.00 H ATOM 7052 HA LYS A 461 15.430 23.267 -60.186 1.00 0.00 H ATOM 7053 1HB LYS A 461 14.647 21.396 -57.916 1.00 0.00 H ATOM 7054 2HB LYS A 461 13.512 22.279 -58.927 1.00 0.00 H ATOM 7055 1HG LYS A 461 14.299 21.071 -60.912 1.00 0.00 H ATOM 7056 2HG LYS A 461 15.490 20.212 -59.925 1.00 0.00 H ATOM 7057 1HD LYS A 461 13.632 19.264 -58.556 1.00 0.00 H ATOM 7058 2HD LYS A 461 12.467 20.073 -59.616 1.00 0.00 H ATOM 7059 1HE LYS A 461 13.290 18.803 -61.543 1.00 0.00 H ATOM 7060 2HE LYS A 461 14.528 18.036 -60.535 1.00 0.00 H ATOM 7061 1HZ LYS A 461 12.620 16.617 -60.830 1.00 0.00 H ATOM 7062 2HZ LYS A 461 12.765 17.036 -59.240 1.00 0.00 H ATOM 7063 3HZ LYS A 461 11.613 17.749 -60.180 1.00 0.00 H ATOM 7064 N GLU A 462 16.437 24.471 -57.540 1.00 0.00 N ATOM 7065 CA GLU A 462 16.354 25.533 -56.543 1.00 0.00 C ATOM 7066 C GLU A 462 16.734 26.889 -57.133 1.00 0.00 C ATOM 7067 O GLU A 462 16.750 27.896 -56.424 1.00 0.00 O ATOM 7068 OXT GLU A 462 17.027 26.978 -58.324 1.00 0.00 O ATOM 7069 CB GLU A 462 17.261 25.215 -55.351 1.00 0.00 C ATOM 7070 CG GLU A 462 17.190 26.230 -54.218 1.00 0.00 C ATOM 7071 CD GLU A 462 18.041 25.850 -53.035 1.00 0.00 C ATOM 7072 OE1 GLU A 462 18.640 24.807 -53.072 1.00 0.00 O ATOM 7073 OE2 GLU A 462 18.088 26.608 -52.094 1.00 0.00 O ATOM 7074 H GLU A 462 17.316 23.984 -57.652 1.00 0.00 H ATOM 7075 HA GLU A 462 15.323 25.597 -56.193 1.00 0.00 H ATOM 7076 1HB GLU A 462 16.995 24.237 -54.942 1.00 0.00 H ATOM 7077 2HB GLU A 462 18.295 25.160 -55.685 1.00 0.00 H ATOM 7078 1HG GLU A 462 17.520 27.199 -54.590 1.00 0.00 H ATOM 7079 2HG GLU A 462 16.153 26.328 -53.897 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2861.34 326.363 1673.78 6.67028 73.0303 -74.4637 -698.008 2.51055 -375.349 -11.2131 -26.195 -25.4112 -0.16939 18.4436 411.586 -46.2164 0.18663 358.703 86.0635 -1161.04 GLN:NtermProteinFull_1 -3.82569 0.34214 2.64085 0.01277 0.99872 -0.24157 -0.39137 0 0 0 0 0 0 0.05636 3.20432 0 0 -1.45095 0 1.34558 GLY_2 -3.68776 0.16865 2.69127 0.00015 0 -0.24724 -0.64635 0 0 0 0 0 0 -0.05653 0 0.36258 0 0.79816 0.21262 -0.40444 ARG_3 -7.6727 0.51091 5.80806 0.01841 0.64197 -0.26336 -1.45053 0 0 0 -0.57003 0 0 -0.02806 2.47316 -0.09999 0 -0.09474 0.01519 -0.71171 ILE_4 -6.08128 0.43392 4.34337 0.0308 0.0708 -0.28172 -2.11685 0 0 0 0 0 0 -0.04811 0.13402 -0.35497 0 2.30374 -0.23929 -1.80555 LEU_5 -8.1241 1.19104 4.49046 0.02515 0.07448 -0.0241 -1.36546 0 0 0 0 0 0 -0.0183 0.2118 -0.29175 0 1.66147 -0.18284 -2.35214 LEU_6 -8.90617 0.84819 3.43558 0.01837 0.14116 -0.00703 -1.83376 0 0 0 0 0 0 0.12876 0.36915 -0.17667 0 1.66147 -0.06937 -4.39032 LEU_7 -5.56043 0.2441 3.71123 0.01915 0.07751 -0.417 -1.14718 0 0 0 0 0 0 0.03583 0.18941 -0.27663 0 1.66147 -0.00831 -1.47086 THR_8 -4.3881 0.11413 3.60759 0.00589 0.05931 -0.10759 -1.82937 0 0 0 0 0 0 0.20785 0.06761 -0.36367 0 1.15175 -0.26223 -1.73683 ILE_9 -9.06497 2.0136 3.21437 0.043 0.11732 -0.13724 -2.89285 0 0 0 0 0 0 0.65715 0.77163 -0.30607 0 2.30374 -0.07688 -3.35719 CYS_10 -6.49022 0.98214 3.44952 0.00238 0.01469 0.01095 -1.35033 0 0 0 0 0 0 0.11719 0.38323 0.24368 0 3.25479 -0.08992 0.52811 ALA_11 -2.91967 0.27418 2.25493 0.00126 0 -0.22531 -0.35711 0 0 0 0 0 0 -0.03596 0 -0.30921 0 1.32468 -0.53407 -0.52628 ALA_12 -3.83087 0.58794 2.97715 0.00133 0 0.04332 -1.72061 0 0 0 0 0 0 -0.01351 0 0.3478 0 1.32468 -0.06083 -0.3436 GLY_13 -4.57226 0.49672 3.67865 0.00013 0 -0.34987 -0.7728 0 0 0 0 0 0 -0.01965 0 0.50661 0 0.79816 0.48173 0.24742 ILE_14 -6.68613 1.06972 2.91923 0.03032 0.15053 -0.18478 -1.66841 0 0 0 0 0 0 -0.1182 0.97145 0.41545 0 2.30374 0.15501 -0.6421 GLY_15 -4.39952 1.10556 4.18188 9e-05 0 0.09597 -2.10655 0 0 0 0 0 0 -0.06734 0 0.17302 0 0.79816 0.46084 0.24212 GLY_16 -3.57622 0.39774 3.77377 9e-05 0 -0.08487 -1.299 0 0 0 0 0 0 -0.0017 0 0.34417 0 0.79816 0.70909 1.06123 THR_17 -6.1344 1.02066 4.19851 0.01752 0.06824 -0.32151 -1.0437 0 0 0 0 0 0 0.25956 0.19086 0.04753 0 1.15175 0.24089 -0.30408 PHE_18 -9.1978 1.19619 4.60679 0.02242 0.2224 -0.20084 -1.37558 0 0 0 0 0 0 0.01527 1.74519 -0.27804 0 1.21829 0.00121 -2.0245 GLN_19 -7.81482 0.67025 7.34046 0.00567 0.17019 -0.51338 -2.44207 0 0 0 0 -0.99154 0 0.05546 2.74939 -0.11081 0 -1.45095 -0.16017 -2.49231 PHE_20 -8.86023 1.11673 3.44491 0.02452 0.20541 -0.11926 -1.16784 0 0 0 0 0 0 0.03689 1.82607 -0.41697 0 1.21829 -0.09998 -2.79145 GLY_21 -5.95719 0.36892 4.45862 0.00012 0 -0.25107 -1.40995 0 0 0 0 0 0 -0.04145 0 0.54997 0 0.79816 0.15366 -1.33022 TYR_22 -10.8509 1.37006 5.89809 0.0238 0.19745 -0.2139 -3.03873 0 0 0 0 -0.79644 0 -0.03032 1.9677 0.01282 0.04687 0.58223 0.07755 -4.75376 ASN_23 -7.87154 0.867 6.12234 0.00614 0.25785 -0.08538 -2.37387 0 0 0 -0.67119 -0.9644 0 -0.04058 1.64182 0.06695 0 -1.34026 -0.0788 -4.46392 LEU_24 -6.50483 0.60703 2.81326 0.01728 0.07437 -0.40675 -1.03815 0 0 0 0 0 0 0.09108 0.29358 -0.26668 0 1.66147 -0.13076 -2.78911 SER_25 -5.46859 0.36829 5.47527 0.00182 0.04854 -0.33002 -1.84588 0 0 0 0 0 0 -0.03791 0.2408 -0.03253 0 -0.28969 -0.09828 -1.96816 ILE_26 -8.21735 1.23211 1.8223 0.04884 0.15755 -0.16241 -0.82444 0 0 0 0 0 0 -0.07163 1.04571 0.37165 0 2.30374 -0.11256 -2.40648 ILE_27 -8.52016 1.21478 1.93285 0.05436 0.22004 -0.51427 -0.60879 0 0 0 -0.36768 0 0 -0.02651 1.56932 0.50261 0 2.30374 -0.12009 -2.35979 ASN_28 -8.38379 1.0662 8.4521 0.01688 0.60182 0.13103 -3.26931 0 0 0 -1.40494 -0.54865 0 0.06348 3.01936 0.3518 0 -1.34026 0.33579 -0.90849 ALA_29 -3.34875 0.76877 2.26796 0.00147 0 -0.22427 -0.07653 0.0026 0 0 0 0 0 -0.03059 0 -0.22839 0 1.32468 0.96563 1.42258 PRO_30 -7.53659 1.83734 3.5302 0.00392 0.06264 -0.1619 -1.68684 0.08764 0 0 0 0 0 -0.01013 0.05447 0.12619 0 -1.64321 0.8009 -4.53535 THR_31 -7.13037 1.03846 5.62869 0.02107 0.0666 -0.18038 -2.3466 0 0 0 -0.36768 0 0 0.04028 0.31604 0.06544 0 1.15175 0.40993 -1.28676 LEU_32 -5.7817 0.25249 4.62361 0.02042 0.17732 -0.47512 -0.53976 0 0 0 0 0 0 0.28536 0.51935 -0.20455 0 1.66147 0.21064 0.74952 HIS_33 -8.20699 0.4408 5.23009 0.00643 0.49808 -0.77205 -1.24702 0 0 0 0 0 0 0.28069 2.02137 -0.0975 0 -0.30065 -0.15977 -2.30653 ILE_34 -9.57114 1.00155 3.34375 0.03367 0.07216 -0.23825 -1.80172 0 0 0 0 0 0 -0.03593 0.34 -0.34745 0 2.30374 -0.13069 -5.0303 GLN_35 -7.23365 0.36387 5.73054 0.00766 0.20902 -0.44256 -1.93751 0 0 0 0 0 0 -0.0111 2.37649 -0.06798 0 -1.45095 -0.09413 -2.55029 GLU_36 -5.52971 0.25159 5.78497 0.00547 0.23933 -0.55971 -1.35807 0 0 0 0 0 0 0.10181 2.60699 -0.26569 0 -2.72453 -0.31214 -1.75968 PHE_37 -9.03503 0.82075 5.89798 0.02112 0.21989 -0.05255 -2.72538 0 0 0 0 0 0 0.01481 1.45034 -0.35838 0 1.21829 -0.24065 -2.76882 THR_38 -6.46133 0.52123 5.51774 0.00959 0.06032 -0.34305 -2.55252 0 0 0 0 -0.82649 0 -0.03225 0.02552 0.03323 0 1.15175 -0.02515 -2.92139 ASN_39 -6.61008 0.46975 5.47283 0.00651 0.25231 -0.28896 -2.37434 0 0 0 0 0 0 0.04039 1.23864 0.55258 0 -1.34026 0.30854 -2.27208 GLU_40 -4.52597 0.12478 4.66336 0.00599 0.25844 -0.31332 -2.08266 0 0 0 0 0 0 -0.02068 2.5503 -0.34894 0 -2.72453 0.03358 -2.37966 THR_41 -6.31971 0.42216 5.48984 0.00895 0.06175 -0.31664 -2.80367 0 0 0 0 0 0 -0.00481 0.07536 0.01939 0 1.15175 -0.26167 -2.4773 TRP_42 -9.53214 1.1443 5.6609 0.02101 0.38968 -0.22651 -2.71936 0 0 0 0 0 0 -0.01872 1.7855 -0.24962 0 2.26099 -0.00336 -1.48733 GLN_43 -7.34394 0.56339 6.1585 0.00721 0.21766 -0.55957 -1.59692 0 0 0 0 0 0 -0.04398 2.82531 -0.22742 0 -1.45095 -0.18242 -1.63314 ALA_44 -2.88618 0.19868 2.49981 0.0013 0 -0.04832 -0.88376 0 0 0 0 0 0 -0.03231 0 -0.28346 0 1.32468 -0.44919 -0.55874 ARG_45 -4.91051 0.40948 3.92536 0.01364 0.40353 -0.42375 -0.97764 0 0 0 0 0 0 0.0644 1.64669 -0.09092 0 -0.09474 -0.32469 -0.35915 THR_46 -4.61942 0.34456 3.95667 0.00767 0.06279 -0.05464 -1.29769 0 0 0 -0.95942 0 0 -0.02837 0.12079 -0.50112 0 1.15175 -0.01013 -1.82656 GLY_47 -1.64494 0.07425 1.67553 6e-05 0 0.05086 -0.83992 0 0 0 0 0 0 -0.15141 0 -1.42399 0 0.79816 -0.47942 -1.94084 GLU_48 -3.33866 0.99373 3.36081 0.00725 0.30885 -0.16518 -0.21523 0.03912 0 0 -0.95942 0 0 0.02905 2.49705 0.0073 0 -2.72453 -0.11245 -0.2723 PRO_49 -3.43092 0.69252 1.53723 0.0028 0.06979 -0.25535 -0.16717 0.0774 0 0 0 0 0 0.14693 0.12027 -1.12193 0 -1.64321 0.06159 -3.91005 LEU_50 -7.28199 1.76272 0.0552 0.01407 0.04922 -0.23941 0.17833 0.05964 0 0 0 0 0 0.12353 0.85733 -0.16566 0 1.66147 -0.47071 -3.39627 PRO_51 -4.29739 0.87923 2.93007 0.00343 0.07906 -0.04843 -1.29687 0.1489 0 0 0 0 0 0.00314 0.04474 -1.08039 0 -1.64321 -0.42035 -4.69808 ASP_52 -2.5952 0.11684 2.64405 0.00434 0.29806 -0.05112 -0.56644 0 0 0 0 0 0 0.06665 1.32859 0.1318 0 -2.14574 -0.28398 -1.05216 HIS_D_53 -4.27221 0.30881 3.4796 0.00599 0.72128 -0.13243 -0.86312 0 0 0 0 0 0 -0.01637 2.19092 -0.01219 0 -0.30065 -0.05702 1.05259 LEU_54 -7.33172 0.84203 3.87802 0.03412 0.21199 -0.1705 -0.96398 0 0 0 0 0 0 0.03824 1.3617 -0.30531 0 1.66147 -0.20521 -0.94914 VAL_55 -6.80336 0.74454 3.86647 0.02065 0.0512 -0.09521 -1.94228 0 0 0 0 0 0 -0.04449 -0.01925 -0.25108 0 2.64269 -0.23095 -2.06108 LEU_56 -7.10082 0.60578 3.51727 0.01982 0.14325 -0.21429 -1.90565 0 0 0 0 0 0 -0.00018 1.09242 -0.28008 0 1.66147 -0.21852 -2.67954 LEU_57 -7.57199 0.65305 4.79702 0.02312 0.17541 -0.06732 -2.27944 0 0 0 0 0 0 -0.01338 0.45635 -0.19518 0 1.66147 -0.11559 -2.47649 MET_58 -8.71781 0.83419 3.59348 0.00613 0.01768 -0.05902 -2.22372 0 0 0 0 0 0 0.03228 1.27304 -0.03274 0 1.65735 -0.03508 -3.65421 TRP_59 -11.8093 2.00602 4.01581 0.03792 0.59526 0.10201 -1.72298 0 0 0 0 0 0 0.00058 2.07105 -0.01767 0 2.26099 -0.14222 -2.60249 SER_60 -7.34146 0.46069 6.9846 0.00223 0.05093 0.05131 -3.55032 0 0 0 0 0 0 0.11292 0.18916 -0.14865 0 -0.28969 -0.37472 -3.85301 LEU_61 -8.23247 1.0434 4.49989 0.01903 0.06584 -0.29619 -1.71486 0 0 0 0 0 0 0.05596 0.23506 -0.24009 0 1.66147 -0.30652 -3.20949 ILE_62 -9.14712 0.86765 2.7569 0.02896 0.07369 -0.07842 -1.374 0 0 0 -0.40881 0 0 -0.06092 0.72309 -0.12236 0 2.30374 -0.09948 -4.53708 VAL_63 -7.57362 0.54101 2.72858 0.01918 0.04404 0.07705 -1.64732 0 0 0 0 0 0 0.13247 0.00806 -0.42737 0 2.64269 -0.01088 -3.46612 SER_64 -6.80021 0.79731 5.72638 0.00204 0.05049 0.10555 -2.45225 0 0 0 0 0 0 0.25093 0.12473 -0.27141 0 -0.28969 -0.23583 -2.99197 LEU_65 -8.00702 0.90472 3.54113 0.01847 0.09193 -0.21677 -1.91304 0 0 0 0 0 0 0.22237 0.2303 -0.21113 0 1.66147 -0.46818 -4.14575 TYR_66 -10.8233 1.92146 6.09845 0.02558 0.17901 -0.31065 -1.84408 0.00087 0 0 0 -0.9644 0 0.79943 1.56718 -0.22661 0.00552 0.58223 5.01737 2.02804 PRO_67 -8.5681 1.98264 3.71404 0.00304 0.03574 -0.11271 -1.15329 0.06003 0 0 0 0 0 -0.06881 0.39282 -0.19872 0 -1.64321 5.1185 -0.43804 LEU_68 -6.66581 0.89295 3.44837 0.02359 0.16712 -0.09038 -0.991 0 0 0 0 0 0 0.10885 0.72298 -0.24573 0 1.66147 -0.1411 -1.10868 GLY_69 -5.94133 0.55506 4.40142 0.00012 0 -0.25498 -2.48567 0 0 0 0 0 0 -0.02824 0 0.55083 0 0.79816 0.13197 -2.27265 GLY_70 -6.05521 0.55278 4.47042 0.00015 0 -0.45424 -2.10859 0 0 0 0 0 0 -0.02082 0 0.52878 0 0.79816 0.35633 -1.93224 LEU_71 -7.72013 0.86339 3.02834 0.0189 0.15707 -0.0653 -0.94762 0 0 0 0 0 0 -0.033 0.83333 -0.25183 0 1.66147 0.03032 -2.42506 PHE_72 -5.63442 0.61804 2.95158 0.02279 0.20234 -0.07994 -1.06355 0 0 0 0 0 0 -0.01672 1.78838 -0.17396 0 1.21829 -0.06558 -0.23277 GLY_73 -6.03226 0.64268 4.1059 0.00017 0 -0.00887 -2.99992 0 0 0 0 0 0 -0.0651 0 0.48506 0 0.79816 0.13425 -2.93993 ALA_74 -4.84925 0.29017 2.95615 0.00143 0 -0.19465 -1.51767 0 0 0 0 0 0 -0.01851 0 -0.02885 0 1.32468 -0.1982 -2.2347 LEU_75 -4.01204 0.21565 2.17164 0.01929 0.0996 -0.13455 -0.9656 0 0 0 0 0 0 0.20335 0.03702 -0.1537 0 1.66147 -0.50833 -1.36621 LEU_76 -7.25254 1.11763 2.71171 0.01834 0.07697 0.04842 -1.63983 0 0 0 0 0 0 0.01773 0.175 -0.28229 0 1.66147 -0.23864 -3.58602 ALA_77 -6.05286 0.44138 1.86534 0.00146 0 -0.007 -0.82145 0 0 0 0 0 0 0.07348 0 -0.41409 0 1.32468 -0.22603 -3.81509 GLY_78 -3.35603 0.73556 3.19192 0.00014 0 -0.03913 -0.67192 0.00017 0 0 0 0 0 0.15537 0 -0.38385 0 0.79816 4.93513 5.36551 PRO_79 -4.88764 0.47415 3.01078 0.0023 0.03496 -0.07758 -1.24849 0.02431 0 0 -0.4568 0 0 -0.04197 0.26825 -0.65539 0 -1.64321 5.23591 0.03958 LEU_80 -8.29281 1.02127 4.57408 0.01424 0.04829 -0.21877 -3.1379 0 0 0 0 0 0 0.35035 0.49667 -0.177 0 1.66147 0.14825 -3.51187 ALA_81 -6.3222 0.71628 3.7485 0.00148 0 -0.2665 -2.37606 0 0 0 0 0 0 0.05025 0 -0.3055 0 1.32468 -0.22774 -3.65681 ILE_82 -5.00049 0.37801 3.1798 0.03995 0.08357 -0.48536 -0.75949 0 0 0 0 0 0 0.22299 0.28271 -0.33801 0 2.30374 -0.30567 -0.39825 THR_83 -4.02179 0.11846 3.38928 0.00586 0.05827 0.00989 -1.66815 0 0 0 -0.4568 0 0 -0.02459 0.04174 -0.37696 0 1.15175 -0.0577 -1.83074 LEU_84 -6.43809 0.47221 2.60352 0.02135 0.07761 -0.35666 -0.63811 0 0 0 0 0 0 0.24234 0.15273 -0.25646 0 1.66147 0.07759 -2.38047 GLY_85 -4.5738 0.16215 4.05873 0.00014 0 0.0917 -1.69863 0 0 0 0 0 0 0.04288 0 -1.50054 0 0.79816 0.22536 -2.39383 ARG_86 -8.35277 0.55056 5.28255 0.02729 0.60492 -0.5082 0.24691 0 0 0 0 0 0 0.12166 4.24787 0.00745 0 -0.09474 0.21256 2.34605 LYS_87 -6.82623 0.27716 5.3637 0.0157 0.44095 -0.24511 -0.96028 0 0 0 0 0 0 0.03781 2.63801 0.00888 0 -0.71458 -0.0414 -0.00541 LYS_88 -5.9836 0.76594 4.04105 0.01724 0.54564 -0.30354 -1.08256 0 0 0 0 0 0 -0.02285 1.91716 -0.01049 0 -0.71458 -0.21458 -1.04517 SER_89 -6.89931 0.32904 5.87409 0.00168 0.04623 -0.1352 -1.6837 0 0 0 0 0 0 -0.04341 0.12514 -0.0199 0 -0.28969 -0.3731 -3.06814 LEU_90 -7.42485 0.65614 3.88344 0.01861 0.13185 -0.32929 -1.45481 0 0 0 0 0 0 0.06327 0.92742 -0.22527 0 1.66147 -0.34616 -2.43819 LEU_91 -8.13372 0.76551 3.93405 0.01643 0.06972 -0.08885 -1.71993 0 0 0 0 0 0 -0.04326 0.33685 -0.28243 0 1.66147 -0.19156 -3.67572 VAL_92 -6.97223 0.69306 3.48155 0.02564 0.05388 -0.21417 -2.04062 0 0 0 0 0 0 -0.05534 0.0704 -0.1888 0 2.64269 -0.25194 -2.75587 ASN_93 -8.0128 0.52895 6.4463 0.00662 0.27104 -0.31733 -1.81236 0 0 0 0 0 0 -0.05531 1.51611 0.30532 0 -1.34026 -0.09901 -2.56273 ASN_94 -7.94073 0.97212 5.72209 0.00557 0.27039 -0.25505 -1.59343 0 0 0 0 -1.77247 0 0.49804 1.56704 0.01478 0 -1.34026 -0.16115 -4.01306 ILE_95 -6.09672 0.72714 3.34127 0.02483 0.06304 -0.07688 -1.35984 0 0 0 0 0 0 -0.03201 0.31721 -0.42314 0 2.30374 -0.16391 -1.37526 PHE_96 -5.80274 0.54799 3.55801 0.05219 0.2212 0.07663 -1.62617 0 0 0 0 0 0 -0.04749 2.87129 0.14715 0 1.21829 -0.1093 1.10704 VAL_97 -6.79106 0.84205 2.7309 0.02824 0.07373 -0.0715 -1.65612 0 0 0 0 0 0 -0.11159 0.6283 0.45329 0 2.64269 -0.18405 -1.41511 VAL_98 -6.25032 1.00995 2.33975 0.02301 0.05226 -0.00455 -1.85526 0 0 0 0 0 0 -0.0545 0.06985 -0.06176 0 2.64269 -0.17932 -2.2682 SER_99 -4.28751 0.40656 3.76214 0.0028 0.07177 -0.08027 -1.25135 0 0 0 0 0 0 0.02627 0.73493 0.3131 0 -0.28969 -0.07564 -0.66689 ALA_100 -6.56354 0.84128 2.68084 0.00167 0 -0.0838 -1.16818 0 0 0 0 0 0 0.01283 0 -0.13258 0 1.32468 -0.10187 -3.18868 ALA_101 -5.98453 0.64867 2.94226 0.00157 0 0.03095 -1.66864 0 0 0 0 0 0 0.18647 0 -0.2841 0 1.32468 -0.42047 -3.22314 ILE_102 -5.25681 0.47802 4.0337 0.03138 0.07193 -0.13569 -1.78442 0 0 0 0 0 0 -0.05685 0.16566 -0.36318 0 2.30374 -0.32279 -0.83533 LEU_103 -9.18836 1.06664 4.07924 0.01162 0.05809 0.03892 -1.42464 0 0 0 0 0 0 -0.04813 0.36386 -0.28648 0 1.66147 -0.19917 -3.86693 PHE_104 -12.2032 1.37559 3.92538 0.05107 0.19795 -0.13778 -2.36142 0 0 0 0 0 0 0.10393 2.7928 0.05206 0 1.21829 -0.26914 -5.25449 GLY_105 -3.46873 0.25035 3.55556 0.00012 0 -0.07669 -1.48452 0 0 0 0 0 0 0.01112 0 0.60541 0 0.79816 0.38699 0.57779 PHE_106 -5.09356 0.60671 3.65788 0.02288 0.32792 0.11381 -2.31381 0 0 0 0 0 0 -0.08523 2.85076 0.17267 0 1.21829 0.41703 1.89536 SER_107 -6.9652 0.85786 6.1338 0.00197 0.04073 0.27998 -4.01031 0 0 0 0 0 0 -0.08393 0.1361 -0.2421 0 -0.28969 -0.28256 -4.42336 ARG_108 -4.97364 0.399 3.93174 0.03064 1.69193 0.35918 -1.61749 0 0 0 0 -1.29181 0 -0.06913 2.78866 -0.18618 0 -0.09474 -0.45217 0.51601 LYS_109 -2.21297 0.17531 2.07455 0.00898 0.16343 -0.09744 -0.76409 0 0 0 0 0 0 0.13545 0.88605 0.02734 0 -0.71458 -0.2653 -0.58327 ALA_110 -2.95213 0.37487 1.13871 0.00144 0 0.10244 -0.3712 0 0 0 0 0 0 0.04023 0 0.63367 0 1.32468 0.67869 0.97139 GLY_111 -3.20751 0.12611 2.56283 5e-05 0 -0.02827 -1.24483 0 0 0 0 0 0 -0.02587 0 -1.49845 0 0.79816 1.09968 -1.4181 SER_112 -5.04171 0.67292 4.13672 0.00188 0.04196 -0.10999 -1.74483 0 0 0 0 -0.82649 0 -0.02692 0.14164 -0.11701 0 -0.28969 0.13699 -3.02451 PHE_113 -4.56067 0.57033 1.87069 0.024 0.31994 -0.01637 0.3443 0 0 0 0 0 0 -0.02354 1.47695 -0.27858 0 1.21829 -0.31646 0.62888 GLU_114 -3.93748 0.30869 2.97557 0.00687 0.25881 -0.30209 -0.84759 0 0 0 0 0 0 0.28141 2.56867 -0.09695 0 -2.72453 0.03489 -1.47373 MET_115 -8.83416 1.15819 3.48005 0.01615 0.22629 -0.05238 -1.27027 0 0 0 0 0 0 -0.03105 1.59324 0.10044 0 1.65735 0.32496 -1.6312 ILE_116 -9.01458 1.50249 2.53535 0.04472 0.11917 0.00089 -1.97151 0 0 0 0 0 0 0.24708 0.9112 -0.40404 0 2.30374 0.24858 -3.47691 MET_117 -9.19045 0.80018 3.12835 0.00455 0.04446 0.02577 -1.18679 0 0 0 0 0 0 0.04256 1.5579 0.05101 0 1.65735 0.06816 -2.99696 LEU_118 -5.92868 0.56363 3.03946 0.0276 0.22027 -0.27844 -1.66225 0 0 0 0 0 0 -0.00126 0.49161 -0.19182 0 1.66147 0.09495 -1.96345 GLY_119 -5.88274 0.59047 3.66153 0.0002 0 -0.15966 -1.38907 0 0 0 0 0 0 -0.08337 0 0.45024 0 0.79816 0.19283 -1.82142 ARG_120 -11.3299 0.75638 8.24366 0.01234 0.43002 -0.38612 -4.04561 0 0 0 -1.08 0 0 -0.04311 3.24536 -0.11268 0 -0.09474 -0.03044 -4.43483 LEU_121 -7.68377 0.6151 4.28081 0.02387 0.17723 -0.10492 -1.88592 0 0 0 0 0 0 -0.01384 2.71949 -0.218 0 1.66147 -0.22151 -0.64999 LEU_122 -7.26611 0.53881 3.2331 0.01985 0.07644 -0.26495 -1.61829 0 0 0 0 0 0 -0.00291 0.19851 -0.28811 0 1.66147 -0.19713 -3.90931 VAL_123 -7.43179 1.32558 3.03678 0.0199 0.05085 -0.31521 -2.10061 0 0 0 0 0 0 -0.03805 0.01982 -0.23517 0 2.64269 -0.24213 -3.26737 GLY_124 -5.90596 0.5952 4.38431 0.0002 0 -0.36222 -2.28939 0 0 0 0 0 0 -0.063 0 0.46394 0 0.79816 0.05952 -2.31924 VAL_125 -8.23644 0.91225 3.96542 0.01875 0.04729 -0.20511 -2.17909 0 0 0 0 0 0 0.00467 -0.00719 -0.28058 0 2.64269 0.07126 -3.24607 ASN_126 -7.79606 0.30549 6.78774 0.00687 0.26625 -0.08997 -1.90492 0 0 0 0 0 0 0.08892 1.49765 0.1859 0 -1.34026 -0.05058 -2.04297 ALA_127 -5.19176 0.26208 3.86791 0.00145 0 0.05572 -2.09559 0 0 0 0 0 0 0.0247 0 0.00937 0 1.32468 -0.00087 -1.74231 GLY_128 -5.08739 0.18585 3.90306 0.00014 0 -0.20245 -2.02728 0 0 0 -0.23423 0 0 -0.03125 0 0.53493 0 0.79816 0.08171 -2.07874 VAL_129 -9.17382 1.51548 3.75784 0.02277 0.05174 0.06499 -2.68407 0 0 0 0 0 0 -0.01302 -0.01447 -0.40797 0 2.64269 0.11584 -4.122 SER_130 -5.35894 0.34919 5.35334 0.0019 0.04621 -0.0497 -1.74862 0 0 0 0 0 0 0.08578 0.12773 -0.1449 0 -0.28969 -0.30593 -1.93363 MET_131 -5.51087 0.5734 2.61464 0.01388 0.1391 -0.35227 -1.05667 0 0 0 0 0 0 -0.04441 2.67931 -0.17796 0 1.65735 -0.47878 0.05672 ASN_132 -6.16323 0.78445 4.53935 0.00446 0.261 -0.21563 -1.88345 0 0 0 -0.23423 0 0 -0.01206 1.86625 0.11667 0 -1.34026 0.13584 -2.14084 ILE_133 -9.82668 1.03041 3.1428 0.0513 0.12746 0.12411 -1.66384 0 0 0 0 0 0 -0.04173 1.00302 -0.33892 0 2.30374 0.27645 -3.8119 GLN_134 -7.79801 1.42678 5.53592 0.01245 0.82204 -0.26684 -1.20539 0.0037 0 0 0 0 0 0.63434 2.40995 -0.08044 0 -1.45095 5.1027 5.14623 PRO_135 -5.2362 1.09878 3.3591 0.00239 0.03508 -0.20461 -1.47446 0.13462 0 0 0 0 0 -0.04868 0.34405 0.57256 0 -1.64321 5.12589 2.06531 MET_136 -8.07874 0.98272 4.42536 0.00478 0.04572 -0.33612 -0.92569 0 0 0 0 0 0 -0.02253 1.80958 0.09573 0 1.65735 0.07347 -0.26837 TYR_137 -9.94852 0.71786 6.30124 0.02257 0.29 -0.02853 -3.53131 0 0 0 -0.69762 0 0 0.0294 1.51434 -0.19171 0.00061 0.58223 0.03057 -4.90887 LEU_138 -7.29473 0.34249 3.18519 0.01939 0.07519 -0.0374 -1.56401 0 0 0 0 0 0 -0.03084 0.2277 -0.28534 0 1.66147 -0.18031 -3.8812 GLY_139 -2.87798 0.11058 3.00517 0.00014 0 -0.2915 -0.90995 0 0 0 0 0 0 0.00063 0 0.62249 0 0.79816 0.07857 0.53632 GLU_140 -4.48019 0.18035 5.63048 0.00712 0.77037 -0.06362 -2.01487 0 0 0 0 -0.60644 0 0.04338 2.77331 -0.18984 0 -2.72453 0.12127 -0.55321 SER_141 -5.2498 0.3251 4.38791 0.00136 0.02348 -0.26449 -1.93991 0 0 0 0 0 0 -0.03022 0.62429 0.24095 0 -0.28969 -0.1212 -2.29222 ALA_142 -3.74863 0.52458 2.63903 0.0012 0 -0.21623 -0.77402 0.01181 0 0 0 0 0 0.07599 0 -0.13053 0 1.32468 -0.34727 -0.63937 PRO_143 -4.74135 0.804 2.94841 0.00349 0.10905 0.09034 0.99006 0.08263 0 0 0 0 0 0.00059 0.16215 -0.98224 0 -1.64321 -0.45103 -2.62712 LYS_144 -2.04258 0.15072 1.43092 0.00943 0.234 -0.02966 0.50279 0 0 0 0 0 0 -0.02283 1.12137 -0.07173 0 -0.71458 -0.17921 0.38864 GLU_145 -1.75634 0.27848 1.39046 0.00661 0.30841 -0.14645 0.17297 0 0 0 0 0 0 0.17775 2.53843 -0.18848 0 -2.72453 -0.31899 -0.26166 LEU_146 -4.41479 0.57317 1.80476 0.02546 0.19539 -0.09526 0.55791 0 0 0 0 0 0 0.20408 1.69291 -0.13062 0 1.66147 -0.14086 1.93361 ARG_147 -2.41078 0.26203 1.88401 0.01168 0.27592 -0.17286 0.53358 0 0 0 0 0 0 0.20634 1.82949 -0.12149 0 -0.09474 1.25482 3.45799 GLY_148 -1.9009 0.20662 1.58474 0.0001 0 -0.03257 -0.51947 0 0 0 0 0 0 -0.01128 0 0.21627 0 0.79816 1.20872 1.55039 ALA_149 -2.23334 0.35962 0.79705 0.00157 0 -0.12609 0.34163 0 0 0 0 0 0 -0.07862 0 -0.10229 0 1.32468 -0.26285 0.02136 VAL_150 -4.15612 0.41418 1.7697 0.01948 0.04786 -0.29749 -0.64307 0 0 0 0 0 0 0.05385 0.00554 0.04505 0 2.64269 -0.34355 -0.44189 ALA_151 -2.79314 0.11959 1.66788 0.00139 0 -0.10903 -0.34956 0 0 0 0 0 0 -0.01101 0 -0.27131 0 1.32468 -0.23066 -0.65118 MET_152 -7.25744 0.94435 1.80858 0.01546 0.11886 -0.32125 -0.72943 0 0 0 0 0 0 -0.0188 0.88235 0.29417 0 1.65735 -0.34329 -2.9491 SER_153 -4.70294 0.44179 4.16491 0.00196 0.07307 -0.21417 -1.40804 0 0 0 0 0 0 -0.05419 1.37501 0.21648 0 -0.28969 -0.25827 -0.65408 SER_154 -3.98321 0.52416 4.01131 0.00208 0.04764 -0.26489 -0.54886 0 0 0 0 0 0 -0.02966 0.18913 0.07872 0 -0.28969 -0.39301 -0.65627 ALA_155 -4.27539 0.38186 2.53762 0.00129 0 -0.33154 -1.00369 0 0 0 0 0 0 -0.02596 0 -0.2027 0 1.32468 -0.4688 -2.06261 ILE_156 -7.91478 0.7371 2.60171 0.03543 0.07197 -0.12893 -1.46585 0 0 0 0 0 0 -0.00656 0.25061 -0.39166 0 2.30374 -0.22403 -4.13124 PHE_157 -9.02405 0.71501 3.81753 0.02375 0.21264 -0.46415 -1.75998 0 0 0 0 0 0 0.31405 2.26154 0.01001 0 1.21829 -0.08344 -2.75878 THR_158 -6.86702 0.57365 5.08928 0.01031 0.0604 -0.32744 -1.85579 0 0 0 0 0 0 -0.02862 0.04424 -0.00315 0 1.15175 -0.03074 -2.18313 ALA_159 -6.62112 1.16003 3.00023 0.00136 0 -0.16416 -1.54304 0 0 0 0 0 0 -0.00202 0 -0.21832 0 1.32468 -0.16746 -3.22981 LEU_160 -7.6826 0.84512 3.27942 0.0214 0.07533 -0.19747 -1.87997 0 0 0 0 0 0 -0.00496 0.21811 -0.30868 0 1.66147 -0.38103 -4.35386 GLY_161 -6.35866 0.57586 4.85837 0.00014 0 -0.30426 -2.36872 0 0 0 0 0 0 -0.01486 0 0.58759 0 0.79816 0.13112 -2.09526 ILE_162 -9.75274 0.78285 4.59229 0.02859 0.06743 -0.46998 -2.2015 0 0 0 0 0 0 -0.05564 0.13774 -0.41121 0 2.30374 0.28219 -4.69626 VAL_163 -6.73187 0.90473 3.83698 0.02476 0.05458 -0.23933 -2.02503 0 0 0 0 0 0 -0.01597 0.03525 -0.28638 0 2.64269 0.05529 -1.74429 MET_164 -6.58246 0.86317 3.76657 0.01276 0.20633 -0.11175 -2.1339 0 0 0 0 0 0 -0.02611 1.83705 0.034 0 1.65735 0.11273 -0.36427 GLY_165 -4.95386 0.31077 3.78802 0.0002 0 -0.26537 -2.01174 0 0 0 0 0 0 -0.05398 0 0.50291 0 0.79816 0.19744 -1.68745 GLN_166 -9.00708 1.15516 6.09067 0.00918 0.23063 -0.88829 -1.00512 0 0 0 0 0 0 -0.03667 2.4395 -0.17564 0 -1.45095 0.01344 -2.62517 VAL_167 -6.50778 0.89689 2.61504 0.02557 0.0547 -0.08304 -1.56925 0 0 0 0 0 0 -0.01759 0.06396 -0.38527 0 2.64269 -0.12845 -2.39254 VAL_168 -7.26709 1.19726 2.57442 0.0216 0.03678 0.04457 -2.03555 0 0 0 0 0 0 -0.03598 0.31052 0.38985 0 2.64269 -0.08706 -2.208 GLY_169 -4.21813 0.77838 2.5299 6e-05 0 -0.24102 -1.25334 0 0 0 0 0 0 -0.07542 0 0.25507 0 0.79816 -0.09702 -1.52336 LEU_170 -7.74817 1.07128 3.83368 0.01624 0.03633 -0.23182 -2.08719 0 0 0 0 0 0 -0.02022 0.20288 -0.10575 0 1.66147 -0.24745 -3.61872 ARG_171 -2.34891 0.13049 2.14024 0.01287 0.31974 -0.16786 0.83017 0 0 0 0 0 0 -0.09453 1.617 -0.18478 0 -0.09474 -0.07948 2.08021 GLU_172 -2.30337 0.39442 1.68214 0.00728 0.78953 -0.2346 0.31968 0 0 0 0 0 0 0.10687 2.98098 -0.34688 0 -2.72453 -0.14361 0.52792 LEU_173 -4.49945 0.47228 2.2129 0.02388 0.05891 -0.13827 -0.55324 0 0 0 0 0 0 -0.01996 0.26375 0.33584 0 1.66147 1.08087 0.89899 LEU_174 -6.17109 0.55038 2.55803 0.02219 0.11219 -0.25337 -1.31696 0 0 0 0 0 0 -0.02031 0.06554 0.10883 0 1.66147 1.38473 -1.29838 GLY_175 -3.49112 0.26378 2.75131 0.0004 0 -0.35832 -0.68006 0 0 0 0 0 0 -0.0526 0 0.05749 0 0.79816 -0.02096 -0.73192 GLY_176 -3.55608 0.50133 2.88777 3e-05 0 -0.10533 -0.81082 0.04191 0 0 0 0 0 0.11528 0 -1.51294 0 0.79816 0.53851 -1.10218 PRO_177 -3.71171 0.59143 2.01768 0.00231 0.03579 -0.46257 0.34868 0.1564 0 0 0 0 0 -0.12431 0.83847 -0.02814 0 -1.64321 0.39058 -1.58862 GLN_178 -3.48197 0.28618 3.05569 0.0108 0.73906 -0.0399 -0.28675 0 0 0 0 -1.29181 0 -0.03865 1.82735 -0.11026 0 -1.45095 -0.07364 -0.85485 ALA_179 -5.10741 0.79865 2.72045 0.00159 0 -0.04626 -1.43494 0 0 0 0 0 0 -0.04229 0 0.18841 0 1.32468 0.12969 -1.46744 TRP_180 -12.759 2.57501 4.42049 0.02262 0.28661 -0.24781 -1.59033 0.00513 0 0 0 0 0 0.26156 1.00432 -0.01338 0 2.26099 5.42412 1.65034 PRO_181 -7.66539 1.5317 3.40496 0.00256 0.03737 -0.19685 -1.54419 0.03632 0 0 0 0 0 -0.06756 0.7119 -0.00841 0 -1.64321 5.17062 -0.23018 LEU_182 -5.19509 0.64455 3.23374 0.01827 0.07515 -0.06525 -1.31357 0 0 0 0 0 0 0.6628 0.19341 -0.27987 0 1.66147 -0.23002 -0.5944 LEU_183 -9.95879 1.61251 3.41617 0.0228 0.16793 -0.1277 -1.21337 0 0 0 -0.46624 0 0 -0.00582 0.38646 -0.18914 0 1.66147 0.0192 -4.67452 LEU_184 -8.85506 0.99843 1.62825 0.01972 0.06896 -0.31544 -1.76531 0 0 0 0 0 0 0.06451 0.27745 -0.30527 0 1.66147 -0.0998 -6.6221 ALA_185 -5.67122 0.71882 3.21686 0.0016 0 0.24604 -1.51907 0 0 0 0 0 0 -0.0674 0 -0.17176 0 1.32468 -0.50152 -2.42298 SER_186 -5.47032 0.60668 5.49852 0.00217 0.05242 0.04522 -3.79742 0 0 0 -0.46624 -0.79644 0 0.22874 0.42483 -0.36686 0 -0.28969 -0.13544 -4.46382 CYS_187 -5.75137 0.67108 2.60703 0.00233 0.01373 -0.02809 -1.42386 0 0 0 0 0 0 0.07367 0.31883 0.32622 0 3.25479 0.09865 0.16301 LEU_188 -7.31637 1.17705 1.87825 0.09402 0.30069 -0.10958 -2.05569 0 0 0 0 0 0 0.0899 2.30737 -0.2873 0 1.66147 -0.25724 -2.51745 VAL_189 -4.39136 0.94631 3.29851 0.02492 0.04661 0.0958 -2.03739 0.02508 0 0 0 0 0 0.43899 0.03116 -0.08059 0 2.64269 5.03153 6.07227 PRO_190 -5.9283 1.0525 3.24379 0.00269 0.0439 -0.46413 -0.87669 0.13355 0 0 0 0 0 0.00961 0.47532 0.09534 0 -1.64321 5.11282 1.2572 GLY_191 -5.49668 0.47784 4.42887 0.00013 0 -0.30394 -1.55412 0 0 0 0 0 0 0.01649 0 0.42623 0 0.79816 0.53143 -0.67561 ALA_192 -4.49361 0.18142 3.07025 0.00142 0 -0.08786 -1.23192 0 0 0 0 0 0 0.06486 0 -0.24446 0 1.32468 0.28384 -1.13138 LEU_193 -4.90224 0.31443 4.05707 0.01891 0.14887 -0.07848 -2.21714 0 0 0 0 0 0 -0.00032 0.35361 -0.18035 0 1.66147 -0.22577 -1.04996 GLN_194 -10.0158 1.03224 8.49393 0.00854 0.20633 0.01413 -3.23711 0 0 0 0 -0.78093 0 0.12179 2.65887 -0.20741 0 -1.45095 -0.13248 -3.28882 LEU_195 -7.19941 0.92077 2.65423 0.02457 0.0959 -0.36915 -1.00145 0 0 0 0 0 0 -0.01103 0.15188 -0.21317 0 1.66147 -0.36337 -3.64878 ALA_196 -2.84842 0.2256 2.59886 0.00136 0 -0.15177 -0.58435 0 0 0 0 0 0 -0.03067 0 0.24268 0 1.32468 0.01305 0.79103 SER_197 -5.15704 0.75639 3.43123 0.0014 0.02353 -0.01133 -1.46244 0 0 0 0 0 0 0.03989 0.53871 0.35669 0 -0.28969 0.52366 -1.249 LEU_198 -8.88383 2.09621 2.4584 0.02312 0.09108 0.0705 -2.03709 0.00969 0 0 0 0 0 0.38372 0.44993 -0.22036 0 1.66147 1.37166 -2.52551 PRO_199 -4.80745 0.99079 2.52738 0.00235 0.03678 -0.33882 0.0068 0.09812 0 0 0 0 0 -0.17151 0.74114 -0.65904 0 -1.64321 0.99761 -2.21906 LEU_200 -5.01405 0.64129 1.50634 0.02245 0.10195 -0.02121 -1.19823 0 0 0 0 0 0 0.02907 0.06767 -0.14505 0 1.66147 -0.30412 -2.65243 LEU_201 -8.4888 1.6682 1.84374 0.02287 0.04654 0.09523 -1.03302 0.09058 0 0 0 0 0 0.17658 0.37973 -0.20849 0 1.66147 -0.48838 -4.23377 PRO_202 -6.31942 0.82353 2.69173 0.00313 0.07905 -0.01422 -0.73012 0.2688 0 0 -0.69762 0 0 -0.02818 0.23853 -1.06426 0 -1.64321 -0.5626 -6.95486 GLU_203 -3.54995 0.41899 2.09299 0.0062 0.26777 0.08904 -0.64342 0 0 0 0 0 0 0.01212 2.76295 -0.00865 0 -2.72453 -0.50596 -1.78246 SER_204 -4.4656 0.6757 4.15509 0.00241 0.07825 -0.08283 -0.90511 0.06368 0 0 -1.16993 0 0 0.04875 0.41621 0.23451 0 -0.28969 -0.24922 -1.48777 PRO_205 -7.15669 1.10633 2.63393 0.00259 0.04515 0.02521 -0.69834 0.09101 0 0 0 0 0 0.33618 0.3838 0.58626 0 -1.64321 0.10759 -4.18019 ARG_206 -8.49684 0.47396 7.96214 0.0218 0.70767 -0.54484 -2.13796 0 0 0 0 0 0 0.02014 3.8574 0.03472 0 -0.09474 0.29735 2.10079 TYR_207 -8.97312 0.45707 5.79969 0.02168 0.24651 -0.28531 -2.68001 0 0 0 -1.16993 0 0 0.04398 1.4723 -0.25492 0.02461 0.58223 0.05951 -4.65572 LEU_208 -9.49587 0.99942 4.21596 0.01816 0.07398 -0.20119 -2.41226 0 0 0 0 0 0 -0.03729 0.3369 -0.26843 0 1.66147 -0.16202 -5.27117 LEU_209 -8.46254 1.15629 3.46783 0.02918 0.17211 -0.11075 -1.26817 0 0 0 0 0 0 0.64194 0.85544 -0.18506 0 1.66147 -0.09293 -2.1352 ILE_210 -8.14322 0.72072 3.49608 0.03124 0.11797 -0.65935 -1.05517 0 0 0 0 0 0 -0.01172 0.78895 -0.51225 0 2.30374 0.06537 -2.85765 ASP_211 -3.65293 0.08259 4.29322 0.0035 0.30345 -0.24677 -2.00838 0 0 0 0 0 0 0.06761 1.58956 -0.26338 0 -2.14574 -0.03847 -2.01574 CYS_212 -4.16001 0.56913 2.14368 0.0021 0.01266 -0.07497 -0.29376 0 0 0 0 0 0 -0.04401 0.20944 0.30433 0 3.25479 0.0548 1.97816 GLY_213 -2.25645 0.14354 2.49664 4e-05 0 0.03122 -0.5399 0 0 0 0 0 0 0.01701 0 -1.38536 0 0.79816 -0.36996 -1.06507 ASP_214 -5.43283 0.53062 5.88312 0.00914 0.87851 -0.39924 -3.88416 0 0 0 -0.58517 0 0 0.02716 1.57915 -0.79388 0 -2.14574 -0.58763 -4.92095 THR_215 -4.69902 0.67446 3.40864 0.01265 0.05999 -0.09449 -1.25045 0 0 0 0 0 0 -0.04226 0.22087 0.13692 0 1.15175 -0.14946 -0.57041 GLU_216 -3.58816 0.23617 3.6889 0.01004 1.01328 -0.18905 -1.6279 0 0 0 0 0 0 0.06808 2.80623 -0.23396 0 -2.72453 -0.21314 -0.75406 ALA_217 -5.22398 0.80781 3.44907 0.0014 0 -0.46692 -2.31738 0 0 0 -0.58517 0 0 0.08087 0 -0.18894 0 1.32468 -0.39851 -3.51708 CYS_218 -9.54268 1.42944 4.13435 0.00314 0.04355 0.06892 -2.2449 0 0 0 0 0 0 0.04668 0.76823 0.26978 0 3.25479 0.1324 -1.63629 LEU_219 -9.05727 0.89865 4.04917 0.02145 0.07298 -0.5483 -1.91772 0 0 0 0 0 0 0.01944 3.04267 -0.28018 0 1.66147 0.20205 -1.83559 ALA_220 -5.07263 0.27339 4.4869 0.00133 0 -0.28879 -1.77739 0 0 0 0 0 0 -0.01795 0 -0.14084 0 1.32468 -0.29888 -1.51018 ALA_221 -6.90379 0.64915 3.94317 0.00146 0 -0.2128 -2.19211 0 0 0 0 0 0 -0.04044 0 -0.09141 0 1.32468 -0.25258 -3.77467 LEU_222 -10.1827 0.96439 3.62035 0.01436 0.06858 -0.28247 -1.79096 0 0 0 0 0 0 -0.01164 0.29813 -0.3026 0 1.66147 -0.27552 -6.2186 ARG_223 -8.85624 0.50818 7.96577 0.01429 0.30603 -0.27297 -3.33327 0 0 0 0 -0.64145 0 0.03902 2.24407 -0.02898 0 -0.09474 -0.26318 -2.41345 ARG_224 -7.81774 0.33107 6.33669 0.01652 0.39783 -0.65992 -0.75349 0 0 0 0 0 0 -0.04134 1.9565 -0.10874 0 -0.09474 -0.27986 -0.71722 LEU_225 -9.2325 1.30751 3.64709 0.019 0.08318 0.268 -2.10168 0 0 0 -0.57003 0 0 -0.02808 0.42666 -0.28628 0 1.66147 -0.30684 -5.1125 ARG_226 -7.89512 0.72259 6.19239 0.02317 0.68805 -0.6606 -1.11935 0 0 0 0 0 0 -0.01536 2.17827 -0.1935 0 -0.09474 -0.20146 -0.37565 GLY_227 -2.15815 0.08719 2.48798 0.00012 0 0.00662 -0.7672 0 0 0 0 0 0 0.13713 0 -0.86556 0 0.79816 -0.33197 -0.60569 SER_228 -3.13673 0.13821 3.02785 0.00143 0.01885 -0.12226 -0.76543 0 0 0 0 0 0 0.05401 0.60943 -0.12251 0 -0.28969 -0.23888 -0.8257 GLY_229 -2.68488 0.40104 2.49337 2e-05 0 0.07245 -0.96672 0 0 0 0 0 0 0.06151 0 -1.27436 0 0.79816 0.45267 -0.64674 ASP_230 -2.47256 0.48563 2.7159 0.00607 0.35243 0.18494 -1.65298 0 0 0 0 -0.64145 0 -0.03198 1.46168 0.02998 0 -2.14574 0.59544 -1.11266 LEU_231 -3.79911 0.57546 3.41247 0.02257 0.0974 -0.09515 -1.44787 0 0 0 0 0 0 0.37124 0.07533 0.11716 0 1.66147 0.31364 1.3046 ALA_232 -6.66937 1.11688 2.50957 0.00158 0 -0.02418 -1.34468 0 0 0 0 0 0 -0.03129 0 -0.33293 0 1.32468 -0.05555 -3.5053 GLY_233 -3.47429 0.39368 3.20617 9e-05 0 -0.04343 -0.54964 0 0 0 0 0 0 -0.02772 0 0.5734 0 0.79816 -0.04032 0.83609 GLU_234 -4.37561 0.32754 4.12845 0.00666 0.27549 -0.27545 -0.72409 0 0 0 0 0 0 0.32737 2.43149 -0.21189 0 -2.72453 0.02998 -0.78459 LEU_235 -7.23326 1.07425 3.1828 0.0201 0.06927 -0.15513 -0.87139 0 0 0 0 0 0 0.04083 0.20575 -0.29854 0 1.66147 -0.24802 -2.55185 GLU_236 -6.96897 0.73599 4.99782 0.01096 1.22547 -0.03316 -1.65955 0 0 0 0 0 0 0.10226 4.28652 -0.33627 0 -2.72453 -0.43665 -0.80009 GLU_237 -4.05032 0.37251 4.42395 0.00589 0.2644 -0.29406 -0.76485 0 0 0 0 0 0 -0.07294 2.69798 -0.33718 0 -2.72453 -0.64051 -1.11966 LEU_238 -4.16674 0.37011 2.91215 0.01624 0.08577 -0.09823 -1.20798 0 0 0 0 0 0 -0.04709 0.09774 -0.15683 0 1.66147 -0.47682 -1.01022 GLU_239 -5.3417 0.6182 4.85847 0.00883 0.8097 -0.34882 -2.34645 0 0 0 0 0 0 -0.05281 2.59478 -0.06996 0 -2.72453 -0.39936 -2.39366 GLU_240 -3.48574 0.28179 3.50463 0.01214 1.09536 -0.10451 -2.10865 0 0 0 0 0 0 -0.00477 3.10413 -0.27333 0 -2.72453 -0.49859 -1.20208 GLU_241 -3.63615 0.27085 3.11254 0.00806 0.38634 -0.24739 -0.85727 0 0 0 0 0 0 -0.08285 3.06304 -0.31636 0 -2.72453 -0.52798 -1.5517 ARG_242 -6.83453 0.54181 5.70636 0.01794 0.34216 -0.16122 -1.8058 0 0 0 0 -0.60644 0 0.0436 3.17223 -0.15609 0 -0.09474 -0.44272 -0.27745 ALA_243 -4.34637 0.46406 3.292 0.0014 0 -0.10248 -1.69671 0 0 0 0 0 0 0.1776 0 0.13875 0 1.32468 -0.09957 -0.84664 ALA_244 -3.72904 0.30773 3.08457 0.00136 0 0.09525 -2.46647 0 0 0 0 0 0 -0.04411 0 -0.16949 0 1.32468 -0.11556 -1.71109 CYS:disulfide_245 -5.15989 1.31082 4.07611 0.00968 0.02342 -0.26083 -0.74611 0 0 0 0 0 -0.0847 0.83719 1.44924 0.18428 0 3.25479 -0.40921 4.48479 GLN_246 -3.66215 0.26235 3.56742 0.00609 0.17943 -0.26115 -1.65277 0 0 0 0 0 0 0.12618 2.36364 -0.23097 0 -1.45095 -0.42547 -1.17834 GLY_247 -2.16089 0.70945 2.25944 0.00013 0 -0.15156 -0.08158 0 0 0 0 0 0 -0.05667 0 0.92876 0 0.79816 0.3065 2.55175 CYS:disulfide_248 -4.13503 0.84434 2.64175 0.00192 0.03122 -0.01727 0.29419 0 0 0 0 0 -0.0847 -0.02958 1.97632 0.2766 0 3.25479 0.33606 5.39061 ARG_249 -3.4434 0.48626 3.22773 0.01288 0.30947 -0.1566 -0.75757 0 0 0 0 0 0 0.09281 1.25915 1.347 0 -0.09474 4.77654 7.05952 ALA_250 -1.97924 0.13903 0.88727 0.00134 0 -0.06605 -0.31217 0 0 0 0 0 0 0.0132 0 -0.00334 0 1.32468 5.0937 5.09842 ARG_251 -6.67515 0.64145 3.62817 0.02208 0.54244 -0.30151 -1.25726 0 0 0 0 0 0 0.09959 2.65167 -0.13638 0 -0.09474 -0.01303 -0.89267 ARG_252 -5.83554 0.62925 5.25256 0.01443 0.43185 -0.07446 -2.68146 0.00014 0 0 0 -0.82036 0 0.30775 1.39973 -0.12803 0 -0.09474 -0.37063 -1.96952 PRO_253 -5.49381 0.71962 1.82569 0.00206 0.03366 -0.09713 -0.39106 0.0451 0 0 0 0 0 0.13049 0.15954 -0.30552 0 -1.64321 -0.13063 -5.14519 TRP_254 -4.8574 0.50307 3.79596 0.02119 0.51301 -0.59363 0.07318 0 0 0 0 0 0 -0.02233 1.70182 -0.24338 0 2.26099 0.05432 3.20678 GLU_255 -6.8798 0.24308 6.57402 0.00721 0.29253 -0.04969 -3.32825 0 0 0 0 -0.82036 0 -0.01626 2.47285 -0.12687 0 -2.72453 -0.19599 -4.55205 LEU_256 -9.25453 1.72603 1.53452 0.01744 0.13264 -0.13881 -0.42076 0 0 0 0 0 0 -0.02014 2.10936 -0.23339 0 1.66147 -0.23546 -3.12164 PHE_257 -5.06169 0.51084 1.67179 0.02039 0.19351 -0.19104 -0.61783 0 0 0 0 0 0 -0.03139 2.38726 -0.004 0 1.21829 -0.13751 -0.04138 GLN_258 -4.18378 0.28952 3.87457 0.00677 0.18619 -0.40832 -0.55572 0 0 0 0 0 0 0.00959 2.39911 -0.029 0 -1.45095 -0.07336 0.06464 HIS_259 -6.50248 0.64904 5.96868 0.00642 0.45804 -0.29516 -2.39831 0 0 0 -0.97597 0 0 0.05502 1.30898 -0.01704 0 -0.30065 -0.14454 -2.18797 ARG_260 -3.92841 0.25964 3.81362 0.03119 0.78914 -0.23901 0.0684 0 0 0 0 0 0 0.01503 1.36422 0.0397 0 -0.09474 0.08103 2.19979 ALA_261 -3.77483 0.30948 3.25018 0.00145 0 -0.22361 -0.56944 0 0 0 0 0 0 -0.04459 0 -0.15907 0 1.32468 0.04272 0.15698 LEU_262 -8.73366 1.34679 3.84555 0.02297 0.07947 -0.26412 -1.90655 0 0 0 -0.97597 0 0 -0.01694 0.29105 -0.27894 0 1.66147 -0.3273 -5.25619 ARG_263 -6.22833 0.47653 6.28107 0.01557 0.46756 -0.04289 -3.68694 0 0 0 0 0 0 0.13935 2.10112 -0.1569 0 -0.09474 -0.36139 -1.08997 ARG_264 -4.68861 0.24325 5.44874 0.01276 0.26698 -0.04948 -2.30502 0 0 0 -0.61632 0 0 -0.02063 2.12093 -0.04304 0 -0.09474 -0.35135 -0.07652 GLN_265 -8.58875 0.66907 5.82724 0.00883 0.19539 -0.1636 -1.74425 0 0 0 -0.38981 0 0 -0.01994 2.28084 -0.21362 0 -1.45095 -0.28235 -3.87191 VAL_266 -8.00507 1.6958 2.86865 0.01811 0.04814 -0.11852 -2.30446 0 0 0 0 0 0 -0.0483 -0.02039 -0.34164 0 2.64269 -0.18215 -3.74714 THR_267 -5.91955 0.45562 5.16732 0.01149 0.06398 -0.12603 -2.82984 0 0 0 0 0 0 -0.02845 0.08859 0.10705 0 1.15175 -0.05785 -1.9159 SER_268 -6.34504 0.9728 5.62697 0.00172 0.02354 -0.12456 -2.04415 0 0 0 0 -1.27281 0 -0.04333 0.48796 0.26958 0 -0.28969 -0.10556 -2.84256 LEU_269 -8.73994 1.58605 2.3887 0.01841 0.07949 -0.17083 -1.89651 0 0 0 0 0 0 0.36549 0.12366 -0.2382 0 1.66147 -0.22231 -5.04451 VAL_270 -6.10823 0.81742 3.23774 0.01555 0.04747 0.04601 -2.79178 0 0 0 0 0 0 -0.05886 0.04487 -0.31889 0 2.64269 -0.19026 -2.61628 VAL_271 -6.41265 0.4607 2.8863 0.02103 0.05052 -0.13283 -2.06345 0 0 0 0 0 0 -0.04845 -0.00627 -0.35696 0 2.64269 -0.07334 -3.03271 LEU_272 -8.91107 0.7778 3.28056 0.01441 0.0677 -0.00236 -2.16625 0 0 0 0 0 0 0.03419 0.19427 -0.28177 0 1.66147 -0.11967 -5.45073 GLY_273 -4.09953 0.4011 4.17056 0.00012 0 -0.19104 -1.6288 0 0 0 0 0 0 0.04947 0 0.68233 0 0.79816 0.20291 0.38526 SER_274 -5.85498 0.67234 5.58544 0.00141 0.02237 -0.20374 -3.26099 0 0 0 0 0 0 -0.02349 0.52053 0.32439 0 -0.28969 0.51106 -1.99535 ALA_275 -5.76447 0.31636 3.3406 0.00147 0 0.05068 -1.77277 0 0 0 0 0 0 -0.0546 0 -0.28375 0 1.32468 -0.07405 -2.91584 MET_276 -8.62483 0.97837 4.96571 0.01462 0.02628 0.10248 -1.21133 0 0 0 0 0 0 0.16945 2.53763 -0.08182 0 1.65735 -0.43229 0.10163 GLU_277 -7.49116 0.61798 6.47336 0.00835 0.74796 -0.3052 -1.14868 0 0 0 0 0 0 -0.03298 2.87235 -0.12012 0 -2.72453 -0.0769 -1.17958 LEU_278 -7.34548 1.59587 2.23273 0.02212 0.10363 -0.15573 -0.98179 0 0 0 0 0 0 0.22924 0.06093 -0.11439 0 1.66147 -0.12236 -2.81378 CYS_279 -7.74667 0.90836 2.42335 0.00378 0.03432 -0.18081 -0.71814 0 0 0 0 0 0 -0.05143 0.59847 0.18638 0 3.25479 -0.3641 -1.65167 GLY_280 -4.70673 0.60266 3.45437 0.0001 0 -0.17131 -0.76109 0 0 0 0 0 0 -0.15735 0 -1.49531 0 0.79816 -0.40086 -2.83734 ASN_281 -6.93178 0.81156 4.83969 0.00821 0.70986 -0.70799 -0.73813 0 0 0 0 0 0 -0.01825 2.05752 0.49281 0 -1.34026 0.15776 -0.65901 ASP_282 -5.3924 0.4762 5.03571 0.00428 0.31863 -0.3441 -1.26992 0 0 0 0 0 0 0.50979 2.02717 -0.23324 0 -2.14574 0.09453 -0.9191 SER_283 -6.46494 0.89136 4.8068 0.00208 0.04989 -0.2906 -0.54581 0 0 0 0 0 0 0.32472 0.46141 0.12881 0 -0.28969 -0.38725 -1.31321 VAL_284 -6.97625 1.06427 2.74178 0.02053 0.04886 -0.27242 -1.3724 0 0 0 0 0 0 0.00978 0.03443 -0.40455 0 2.64269 -0.0386 -2.50188 TYR_285 -9.14919 0.5855 3.91502 0.03494 0.28531 -0.15808 -0.22106 0 0 0 0 0 0 0.07028 2.68187 0.0466 0.00456 0.58223 -0.01627 -1.33831 ALA_286 -5.10122 0.35218 2.29481 0.00147 0 -0.16005 -1.62572 0 0 0 -0.39688 0 0 0.06193 0 -0.14592 0 1.32468 -0.27047 -3.66519 TYR_287 -11.0999 1.97839 5.43288 0.02732 0.34326 0.11447 -3.56437 0 0 0 -0.65464 0 0 0.08118 1.62072 -0.13096 0.08943 0.58223 -0.13071 -5.3107 ALA_288 -6.41488 1.28369 3.47342 0.00145 0 -0.18514 -1.86375 0 0 0 0 0 0 0.31305 0 -0.36406 0 1.32468 -0.12034 -2.55188 SER_289 -6.0558 0.81213 5.80452 0.00146 0.02428 0.32753 -2.05146 0 0 0 -1.00806 -1.42288 0 0.00069 0.45006 0.31914 0 -0.28969 -0.14944 -3.23752 SER_290 -5.06367 0.40102 4.1973 0.0016 0.02477 -0.27326 -1.74574 0 0 0 0 0 0 0.10392 0.65531 0.22108 0 -0.28969 -0.02243 -1.78981 VAL_291 -8.08043 0.66534 2.36518 0.02407 0.05532 0.02341 -1.64037 0 0 0 0 0 0 -0.00861 -0.00713 -0.31913 0 2.64269 -0.0982 -4.37786 PHE_292 -11.5419 1.24727 2.1095 0.0227 0.20213 -0.32736 -1.11619 0 0 0 0 0 0 0.14692 1.91884 0.05994 0 1.21829 -0.09254 -6.15241 ARG_293 -5.95491 0.35039 4.88844 0.01758 0.45375 -0.16856 0.095 0 0 0 0 0 0 0.21594 2.72853 -0.12878 0 -0.09474 -0.21726 2.18538 LYS_294 -5.78575 0.2811 4.37658 0.01702 0.39642 -0.3712 -0.57146 0 0 0 0 0 0 0.82591 2.88342 -0.08307 0 -0.71458 -0.31653 0.93786 ALA_295 -4.84946 0.37203 1.85635 0.00149 0 0.04615 0.81548 0 0 0 0 0 0 -0.06899 0 0.77417 0 1.32468 0.85656 1.12846 GLY_296 -2.78494 0.3976 1.22373 0.00015 0 -0.12939 -0.08379 0 0 0 0 0 0 0.02496 0 0.15274 0 0.79816 1.54566 1.14489 VAL_297 -7.41909 2.00677 0.63416 0.02304 0.04866 -0.2548 -0.51947 0.01067 0 0 0 0 0 0.07391 0.054 -0.52634 0 2.64269 0.32697 -2.89883 PRO_298 -4.33794 0.92273 2.66252 0.00297 0.07326 0.09233 -1.94056 0.08844 0 0 0 0 0 -0.06598 0.06707 -1.09119 0 -1.64321 -0.4998 -5.66935 GLU_299 -3.27084 0.43631 2.43607 0.00864 0.39874 -0.14893 -0.16017 0 0 0 0 0 0 -0.00255 2.82201 -0.2567 0 -2.72453 -0.47513 -0.93708 ALA_300 -2.25513 0.17418 1.58165 0.00145 0 -0.14225 0.17753 0 0 0 0 0 0 0.04158 0 -0.05484 0 1.32468 -0.4989 0.34995 LYS_301 -5.47703 0.55113 3.59578 0.01649 0.36487 -0.14696 -2.17852 0 0 0 0 0 0 -0.04214 1.11607 -0.13134 0 -0.71458 -0.36024 -3.40646 ILE_302 -10.2643 1.52361 3.68566 0.03854 0.06483 0.18621 -1.10706 0 0 0 0 0 0 -0.04944 0.92015 0.31129 0 2.30374 -0.17717 -2.56394 GLN_303 -6.34725 0.87826 3.87127 0.02187 0.84785 -0.22805 -1.01546 0 0 0 0 -0.87422 0 0.00535 2.43308 -0.15969 0 -1.45095 -0.32411 -2.34207 TYR_304 -5.94468 0.59722 3.10197 0.02253 0.29156 -0.26491 -1.4403 0 0 0 0 0 0 0.85613 1.63386 -0.11213 0.00012 0.58223 -0.17543 -0.85183 ALA_305 -5.72874 0.31401 2.21554 0.00128 0 0.01747 -2.04777 0 0 0 0 0 0 -0.02532 0 -0.27333 0 1.32468 -0.24928 -4.45146 ILE_306 -9.82867 2.20117 4.44215 0.05186 0.07539 -0.62517 -1.2962 0 0 0 0 0 0 -0.05959 0.07598 -0.46705 0 2.30374 -0.24655 -3.37295 ILE_307 -7.29599 0.78531 2.84796 0.03911 0.08049 -0.14389 -1.67253 0 0 0 0 0 0 0.13434 0.82198 0.30489 0 2.30374 -0.05812 -1.85272 GLY_308 -4.30362 0.44549 3.85679 0.00013 0 -0.28253 -2.04502 0 0 0 0 0 0 -0.00722 0 0.56045 0 0.79816 0.13047 -0.8469 THR_309 -7.02591 0.64533 4.96882 0.0093 0.0599 -0.10316 -2.501 0 0 0 0 0 0 0.00989 0.08036 0.01313 0 1.15175 0.22097 -2.47062 GLY_310 -4.9025 0.775 4.10988 0.00016 0 -0.24884 -1.87619 0 0 0 0 0 0 -0.02772 0 0.55796 0 0.79816 0.21863 -0.59548 SER_311 -4.70072 0.28513 4.80503 0.00141 0.02323 -0.20002 -2.51319 0 0 0 0 0 0 -0.03121 0.5737 0.25474 0 -0.28969 0.09883 -1.69277 CYS_312 -6.01673 0.7745 4.07175 0.00237 0.01169 -0.04258 -3.07009 0 0 0 0 0 0 -0.03749 0.1499 0.31552 0 3.25479 -0.10932 -0.69568 GLU_313 -6.95313 0.48064 6.00019 0.01092 1.12829 -0.16966 -2.31052 0 0 0 0 0 0 -0.02984 2.9288 -0.29851 0 -2.72453 -0.1841 -2.12145 LEU_314 -8.16504 1.27417 2.5747 0.06943 0.32031 -0.05261 -1.78146 0 0 0 0 0 0 -0.00977 2.89118 -0.18736 0 1.66147 -0.13019 -1.53516 LEU_315 -5.13067 0.43915 3.70975 0.02123 0.07237 -0.15075 -1.80893 0 0 0 0 0 0 -0.03018 0.15239 -0.3033 0 1.66147 -0.123 -1.49047 THR_316 -6.97074 0.85083 5.40646 0.0091 0.06482 -0.09724 -3.14079 0 0 0 0 0 0 -0.03477 0.11697 0.0322 0 1.15175 -0.15238 -2.7638 ALA_317 -6.38734 0.43825 3.54103 0.00135 0 -0.05115 -2.80143 0 0 0 0 0 0 -0.03373 0 -0.28832 0 1.32468 -0.20753 -4.4642 VAL_318 -5.86115 0.47649 2.63886 0.02137 0.05127 -0.08283 -1.17494 0 0 0 0 0 0 -0.03109 0.00434 -0.26099 0 2.64269 -0.30497 -1.88095 VAL_319 -5.12568 0.68949 3.60063 0.02343 0.05521 0.02791 -2.3474 0 0 0 0 0 0 -0.03834 0.04407 -0.29246 0 2.64269 -0.14044 -0.86089 SER_320 -6.41126 0.60837 5.68358 0.00226 0.05102 -0.02668 -2.59821 0 0 0 0 0 0 -0.04256 0.28274 -0.20367 0 -0.28969 -0.38123 -3.32534 CYS_321 -6.26552 0.81061 2.65349 0.00252 0.01368 -0.17819 -1.30004 0 0 0 0 0 0 -0.05763 0.43867 0.22141 0 3.25479 -0.51173 -0.91794 VAL_322 -4.36734 0.40353 3.4352 0.01985 0.04993 0.01229 -1.90911 0 0 0 0 0 0 0.00325 -0.00485 -0.47772 0 2.64269 -0.13941 -0.33169 VAL_323 -7.41358 0.98323 2.69429 0.02672 0.055 0.08549 -1.29459 0 0 0 0 0 0 -0.05725 0.11429 -0.03798 0 2.64269 -0.0676 -2.2693 ILE_324 -7.91222 1.50232 2.61704 0.02914 0.14955 -0.31255 -1.93467 0 0 0 -0.04897 0 0 -0.05305 0.72245 0.34048 0 2.30374 -0.19354 -2.79027 GLU_325 -3.47928 0.44654 3.86485 0.00745 0.76059 0.04018 -1.23075 0 0 0 0 -0.62426 0 -0.03981 2.7161 -0.08372 0 -2.72453 0.04729 -0.29935 ARG_326 -4.227 0.1357 2.66975 0.01809 0.6381 -0.05558 0.15354 0 0 0 0 0 0 0.05431 1.78217 -0.00329 0 -0.09474 0.07248 1.14354 VAL_327 -5.13716 0.64743 0.61123 0.03455 0.05632 -0.2144 -0.57842 0 0 0 0 0 0 -0.03317 0.00909 -0.38621 0 2.64269 -0.01052 -2.35855 GLY_328 -3.56465 0.17137 2.94734 2e-05 0 -0.27251 -1.22798 0 0 0 0 0 0 0.02013 0 -1.50004 0 0.79816 0.40533 -2.22283 ARG_329 -9.11628 0.82009 6.90251 0.02936 0.82101 0.53112 -4.73819 0 0 0 -0.04897 -2.29003 0 -0.00957 4.50339 -0.07202 0 -0.09474 0.82162 -1.94071 ARG_330 -7.48506 0.5126 4.4187 0.02182 0.48528 -0.02149 -1.99648 0 0 0 -0.85083 0 0 0.03422 2.26621 -0.07805 0 -0.09474 0.30092 -2.48691 VAL_331 -4.79423 0.29677 2.81442 0.02284 0.0519 -0.33713 -1.10212 0 0 0 0 0 0 -0.05395 -0.02045 -0.27994 0 2.64269 -0.22057 -0.97978 LEU_332 -8.84724 1.48371 2.43438 0.0326 0.08198 -0.39579 -1.7928 0 0 0 0 0 0 0.18472 0.14937 -0.30909 0 1.66147 -0.2138 -5.53051 LEU_333 -10.1204 1.09525 2.08757 0.01735 0.07275 -0.32226 -1.73699 0 0 0 0 0 0 -0.03036 0.51843 -0.26288 0 1.66147 -0.2562 -7.27631 ILE_334 -7.2102 0.53816 4.44535 0.02882 0.07234 -0.32913 -2.20308 0 0 0 0 0 0 -0.04711 0.12161 -0.4404 0 2.30374 -0.12242 -2.8423 GLY_335 -3.63101 0.22596 3.82398 0.00015 0 -0.23352 -2.03675 0 0 0 0 0 0 -0.0463 0 0.21159 0 0.79816 0.49077 -0.39697 GLY_336 -4.93389 0.33479 4.0222 0.00019 0 -0.28316 -2.0676 0 0 0 0 0 0 -0.04756 0 0.47465 0 0.79816 0.88409 -0.81813 TYR_337 -11.7781 0.69762 5.26156 0.021 0.21362 -0.28488 -2.86656 0 0 0 0 0 0 -0.00272 2.1912 0.15636 0.00916 0.58223 0.27286 -5.52664 SER_338 -4.92175 0.3058 5.01421 0.00148 0.02327 -0.17851 -3.11366 0 0 0 0 0 0 -0.03585 0.46571 0.30202 0 -0.28969 -0.11436 -2.54133 LEU_339 -6.55473 0.60182 5.20184 0.0226 0.07019 -0.16394 -2.29433 0 0 0 0 0 0 0.01536 0.20006 -0.26642 0 1.66147 -0.0664 -1.57249 MET_340 -10.9234 0.99477 3.73856 0.01016 0.06092 -0.30619 -1.96321 0 0 0 0 0 0 0.08809 1.39985 -0.11395 0 1.65735 -0.16446 -5.52155 THR_341 -7.08712 0.71263 5.36559 0.01446 0.06105 -0.12532 -2.67138 0 0 0 0 0 0 0.01968 0.006 -0.01145 0 1.15175 -0.00791 -2.57202 CYS_342 -5.52257 0.51878 4.16944 0.00253 0.01165 -0.02881 -2.31337 0 0 0 0 0 0 -0.00221 0.19087 0.29829 0 3.25479 0.24092 0.82032 TRP_343 -9.92239 1.04559 3.50084 0.02583 0.30965 -0.24691 -2.42467 0 0 0 0 0 0 0.271 1.35866 -0.06571 0 2.26099 0.02739 -3.85972 GLY_344 -3.913 0.28059 3.75741 0.00012 0 -0.17911 -1.98821 0 0 0 0 0 0 -0.01012 0 0.6169 0 0.79816 0.14812 -0.48914 SER_345 -4.95483 0.59817 4.77607 0.00204 0.06244 -0.09408 -2.3249 0 0 0 0 0 0 0.05491 0.5581 0.34067 0 -0.28969 0.47988 -0.79121 ILE_346 -7.59537 0.8981 3.0674 0.03483 0.07595 -0.14596 -1.78794 0 0 0 0 0 0 -0.01913 0.3131 -0.24625 0 2.30374 0.14135 -2.96018 PHE_347 -11.11 1.62385 2.64209 0.02642 0.23715 -0.10915 -1.96015 0 0 0 0 0 0 0.02732 1.37806 -0.46585 0 1.21829 -0.04598 -6.53792 THR_348 -7.99354 0.75312 4.97161 0.00709 0.05295 -0.04365 -2.33305 0 0 0 0 0 0 0.17526 0.11234 0.12288 0 1.15175 -0.03308 -3.05633 VAL_349 -5.83479 0.74111 4.24711 0.02223 0.05016 -0.12691 -1.71756 0 0 0 0 0 0 -0.05441 0.00463 -0.32047 0 2.64269 -0.10421 -0.45041 ALA_350 -6.20513 0.99364 2.78091 0.00128 0 -0.23278 -1.11885 0 0 0 0 0 0 -0.00194 0 -0.23944 0 1.32468 -0.20611 -2.90374 LEU_351 -9.06661 0.64831 2.58278 0.02442 0.09397 -0.19714 -1.56865 0 0 0 -0.86996 0 0 0.05165 2.65683 -0.27028 0 1.66147 -0.30998 -4.56318 CYS_352 -5.49878 0.45633 3.34522 0.00205 0.01097 -0.08769 -2.24931 0 0 0 0 0 0 -0.02866 0.1736 0.37817 0 3.25479 -0.13873 -0.38204 LEU_353 -5.15662 0.3585 4.01609 0.02239 0.1088 -0.17994 -1.86438 0 0 0 0 0 0 0.01791 0.11065 -0.05543 0 1.66147 0.15928 -0.80127 GLN_354 -4.08452 0.25377 4.29159 0.00783 0.59171 -0.09627 -1.71841 0 0 0 -0.86996 0 0 -0.0753 2.7044 -0.23747 0 -1.45095 -0.0437 -0.72728 SER_355 -1.50065 0.17728 1.98929 0.00225 0.05747 -0.26943 0.20986 0 0 0 0 0 0 -0.05117 0.0937 -0.38847 0 -0.28969 -0.36778 -0.33734 SER_356 -3.89935 0.30933 4.16869 0.00177 0.02887 -0.28348 -1.73205 0 0 0 0 0 0 -0.05142 0.81502 -0.22016 0 -0.28969 -0.45291 -1.60538 PHE_357 -5.65707 0.71431 3.23157 0.02215 0.03712 -0.06346 0.13946 2e-05 0 0 0 0 0 0.00238 1.69767 0.1754 0 1.21829 -0.33962 1.17821 PRO_358 -4.58766 0.53509 1.76532 0.00268 0.03972 -0.20189 -0.52319 0.00411 0 0 0 0 0 -0.06229 0.43014 -0.42575 0 -1.64321 -0.27371 -4.94062 TRP_359 -5.41967 0.6096 3.24142 0.02082 0.31517 -0.21547 -1.30568 0 0 0 0 0 0 0.43071 1.32461 -0.07142 0 2.26099 -0.40794 0.78314 THR_360 -7.30968 0.96209 5.87848 0.01399 0.061 -0.22358 -1.86613 0 0 0 0 0 0 0.08756 0.02301 0.06302 0 1.15175 0.03293 -1.12555 LEU_361 -8.72262 1.40908 2.52007 0.45096 0.39095 -0.27703 -0.8615 0 0 0 0 0 0 0.00086 3.94347 -0.20507 0 1.66147 0.22266 0.5333 TYR_362 -6.40792 0.64363 2.97406 0.0274 0.23853 -0.20176 -1.29887 0 0 0 0 0 0 0.14812 2.82909 -0.04609 0 0.58223 -0.09995 -0.61153 LEU_363 -6.32752 0.6705 2.99357 0.02481 0.19429 -0.14035 -1.48373 0 0 0 0 0 0 -0.02376 0.65495 -0.22052 0 1.66147 -0.132 -2.1283 ALA_364 -6.6928 0.39497 2.50611 0.00133 0 0.10178 -1.32206 0 0 0 0 0 0 -0.04274 0 -0.3001 0 1.32468 -0.28472 -4.31355 MET_365 -8.11278 0.97289 3.09692 0.01242 0.08486 -0.11239 -2.09688 0 0 0 0 0 0 -0.0048 2.26158 0.06474 0 1.65735 -0.20934 -2.38542 ALA_366 -4.58034 0.31237 3.4559 0.00136 0 0.06858 -2.13837 0 0 0 0 0 0 -0.06135 0 -0.35276 0 1.32468 -0.26876 -2.23869 CYS_367 -9.32544 1.4048 3.89459 0.00281 0.01215 0.0047 -2.06438 0 0 0 0 0 0 0.01478 0.22312 0.33667 0 3.25479 -0.2051 -2.44652 ILE_368 -8.08466 0.87355 2.53579 0.02495 0.07067 -0.04708 -1.51694 0 0 0 0 0 0 -0.03547 0.10882 -0.4538 0 2.30374 0.09702 -4.12341 PHE_369 -9.42492 0.88164 4.2204 0.03247 0.19618 -0.05209 -2.14026 0 0 0 0 0 0 -0.03839 3.98029 0.03891 0 1.21829 -0.08524 -1.17272 ALA_370 -5.91876 0.65573 3.63382 0.00163 0 -0.04911 -2.94395 0 0 0 0 0 0 0.1463 0 -0.09257 0 1.32468 -0.25459 -3.49681 PHE_371 -9.9218 0.98639 4.56107 0.02386 0.22461 -0.15815 -2.18382 0 0 0 0 0 0 -0.0079 1.59848 -0.38895 0 1.21829 -0.16477 -4.21268 ILE_372 -8.4609 0.58474 3.74082 0.04001 0.10696 0.02329 -1.78538 0 0 0 0 0 0 -0.05022 1.21604 -0.27853 0 2.30374 -0.04721 -2.60666 LEU_373 -6.43792 0.96327 4.10032 0.01782 0.068 -0.13459 -1.32539 0 0 0 0 0 0 -0.04302 0.27726 -0.27855 0 1.66147 -0.20631 -1.33764 SER_374 -6.04238 0.36132 5.66962 0.00161 0.02247 -0.22985 -3.19061 0 0 0 0 0 0 0.044 0.51192 0.32357 0 -0.28969 0.00499 -2.81304 PHE_375 -10.8164 1.8553 3.7439 0.02313 0.27634 -0.14314 -2.19975 0 0 0 0 0 0 0.10449 1.38004 -0.36781 0 1.21829 0.13666 -4.78898 GLY_376 -3.74021 0.32696 2.79345 9e-05 0 -0.21486 -1.26932 0 0 0 0 0 0 -0.14942 0 0.37374 0 0.79816 0.09394 -0.98745 ILE_377 -4.85148 0.6107 2.00033 0.03482 0.07741 -0.17279 -0.63433 0 0 0 0 0 0 -0.02801 0.37585 -0.45927 0 2.30374 0.16204 -0.58099 GLY_378 -4.23074 0.98427 3.05756 8e-05 0 -0.10457 -1.70555 0.02131 0 0 0 0 0 -0.02299 0 -0.70829 0 0.79816 5.20109 3.29033 PRO_379 -7.33188 1.29001 2.26062 0.00249 0.03492 -0.08605 0.07715 0.08174 0 0 0 0 0 -0.02512 0.6825 -0.45557 0 -1.64321 5.26693 0.15453 ALA_380 -3.90018 0.76804 1.19295 0.00174 0 0.01832 -0.69202 0 0 0 0 0 0 -0.06201 0 -0.37027 0 1.32468 -0.19521 -1.91396 GLY_381 -2.96661 0.52535 2.23129 0.00022 0 -0.23105 -1.14737 0 0 0 0 0 0 0.12525 0 1.06779 0 0.79816 0.87696 1.27998 VAL_382 -8.0594 0.98783 1.74703 0.0308 0.056 -0.13928 -2.14146 0 0 0 0 0 0 0.06221 -0.02147 -0.32612 0 2.64269 1.14174 -4.01941 THR_383 -6.04601 0.41685 3.34449 0.01297 0.06494 -0.15276 -0.94831 0 0 0 0 0 0 -0.02992 0.05138 0.05147 0 1.15175 -0.02825 -2.1114 GLY_384 -2.42359 0.07333 1.86211 7e-05 0 -0.31624 -0.18638 0 0 0 0 0 0 -0.03345 0 0.42521 0 0.79816 0.05753 0.25675 ILE_385 -7.26094 1.26611 4.84786 0.04748 0.10955 -0.4397 -2.88646 0 0 0 0 0 0 0.0896 1.03432 -0.41143 0 2.30374 0.0762 -1.22367 LEU_386 -9.10879 0.86148 2.86205 0.02454 0.08251 -0.19154 -1.62826 0 0 0 0 0 0 -0.0443 0.22024 -0.26827 0 1.66147 -0.13977 -5.66863 ALA_387 -5.1206 0.69467 1.7731 0.00144 0 -0.28527 -0.92978 0 0 0 0 0 0 -0.0485 0 -0.2949 0 1.32468 -0.44983 -3.33498 THR_388 -4.92231 0.40052 3.75314 0.00858 0.05629 -0.21899 -0.91474 0 0 0 0 0 0 0.01033 0.05724 -0.483 0 1.15175 -0.28882 -1.39 GLU_389 -7.14087 0.75857 7.2762 0.00649 0.26543 0.14195 -3.08771 0 0 0 0 -1.66576 0 -0.0368 2.98136 -0.26656 0 -2.72453 -0.12646 -3.61868 LEU_390 -7.1967 0.65018 2.31604 0.01448 0.08495 -0.10597 -1.2821 0 0 0 -0.38981 0 0 0.39082 0.10317 -0.2897 0 1.66147 -0.28416 -4.32733 PHE_391 -10.0936 1.45269 1.52569 0.0283 0.24446 -0.39286 0.0635 0 0 0 0 0 0 0.06725 1.5119 -0.37988 0 1.21829 -0.2951 -5.04935 ASP_392 -4.99877 0.31942 4.66167 0.00316 0.29786 -0.15133 -3.79446 0 0 0 -0.69894 0 0 0.16574 2.58677 0.03972 0 -2.14574 -0.12585 -3.84074 GLN_393 -4.48372 0.31494 4.54824 0.01338 1.04395 -0.34575 -1.32234 0 0 0 -0.69894 0 0 -0.01622 2.39047 -0.22291 0 -1.45095 -0.166 -0.39584 MET_394 -5.0081 0.28354 3.41349 0.00751 0.08868 -0.13977 -1.55769 0 0 0 0 0 0 -0.01847 1.59812 -0.05928 0 1.65735 -0.33299 -0.0676 ALA_395 -5.87334 0.48301 1.96891 0.00139 0 -0.17771 -1.19172 0 0 0 0 0 0 -0.01005 0 0.61642 0 1.32468 0.13321 -2.72521 ARG_396 -7.88087 0.85746 5.48931 0.02392 0.58449 -0.33083 -1.68891 0.01896 0 0 0 0 0 0.22236 2.49539 -0.08892 0 -0.09474 5.42312 5.03075 PRO_397 -5.34177 1.02374 3.3376 0.00223 0.03425 -0.14453 -1.24847 0.14407 0 0 0 0 0 0.0052 0.11258 0.78946 0 -1.64321 5.70304 2.77419 ALA_398 -6.72534 1.08194 2.38446 0.00162 0 -0.334 -1.19235 0 0 0 0 0 0 -0.0431 0 -0.23782 0 1.32468 0.37211 -3.3678 ALA_399 -6.20753 0.51871 2.48573 0.00131 0 0.00551 -1.92486 0 0 0 0 0 0 0.03946 0 -0.23386 0 1.32468 -0.43016 -4.42101 CYS_400 -5.84398 0.33134 3.90082 0.00202 0.01094 -0.3147 -2.73472 0 0 0 0 0 0 0.11115 0.15924 0.40276 0 3.25479 -0.19573 -0.91608 MET_401 -5.6793 0.22741 3.91074 0.00813 0.00576 -0.05337 -2.06059 0 0 0 0 0 0 -0.02735 1.17009 0.09031 0 1.65735 0.07566 -0.67516 VAL_402 -6.749 0.68755 2.41992 0.02108 0.05237 -0.19644 -1.86931 0 0 0 0 0 0 -0.04583 0.07854 -0.35215 0 2.64269 0.02293 -3.28765 CYS_403 -5.69223 0.492 3.2574 0.00239 0.01246 -0.08471 -1.88954 0 0 0 0 0 0 -0.00882 0.12084 0.25736 0 3.25479 0.09434 -0.18374 GLY_404 -4.25495 0.48215 4.01262 0.00018 0 -0.18257 -1.85147 0 0 0 0 0 0 -0.02653 0 0.3316 0 0.79816 0.63132 -0.05948 ALA_405 -5.28808 0.39729 3.26002 0.00155 0 -0.06868 -2.18386 0 0 0 0 0 0 -0.03973 0 -0.26371 0 1.32468 0.30126 -2.55925 LEU_406 -6.55662 0.67027 3.5614 0.03707 0.08638 -0.29011 -1.90854 0 0 0 0 0 0 0.13605 0.19416 -0.28666 0 1.66147 -0.31292 -3.00806 MET_407 -7.5693 0.65095 4.90111 0.02033 -0.01661 -0.20899 -2.07376 0 0 0 0 0 0 -0.00619 1.56625 0.09371 0 1.65735 0.11181 -0.87335 TRP_408 -13.4003 1.72229 4.14505 0.02156 0.27465 -0.32094 -2.237 0 0 0 0 0 0 -0.00434 1.35441 0.09343 0 2.26099 0.11667 -5.97355 ILE_409 -7.45682 1.11678 3.24012 0.03002 0.07073 -0.17115 -1.46748 0 0 0 0 0 0 -0.04037 0.27332 -0.36878 0 2.30374 -0.13735 -2.60725 MET_410 -8.28631 1.30078 4.00677 0.01553 0.20484 -0.09472 -1.99788 0 0 0 0 0 0 -0.04441 1.8848 -0.07377 0 1.65735 -0.11577 -1.54277 LEU_411 -8.1831 0.89431 4.73858 0.03696 0.17662 0.03268 -2.12912 0 0 0 0 0 0 0.01049 1.37669 -0.31302 0 1.66147 -0.2519 -1.94935 ILE_412 -8.9213 1.27213 4.46851 0.0352 0.06946 -0.03695 -2.05136 0 0 0 0 0 0 0.00642 0.08528 -0.43106 0 2.30374 -0.12646 -3.32639 LEU_413 -5.65331 0.32927 3.39867 0.02376 0.08078 -0.13181 -1.706 0 0 0 0 0 0 0.0828 0.1754 -0.31365 0 1.66147 -0.12392 -2.17654 VAL_414 -6.68371 0.84919 3.25326 0.01993 0.04246 -0.16231 -2.03387 0 0 0 0 0 0 -0.00937 0.0101 -0.39499 0 2.64269 -0.15967 -2.62629 GLY_415 -4.23339 0.15587 3.36503 0.00011 0 -0.07732 -1.81463 0 0 0 -0.65464 0 0 -0.0346 0 0.55793 0 0.79816 0.15919 -1.77828 LEU_416 -6.36263 0.53437 3.87816 0.0199 0.17971 -0.10884 -1.10323 0 0 0 0 0 0 -0.00702 0.56152 -0.17117 0 1.66147 0.2982 -0.61956 GLY_417 -3.97529 0.31414 3.31855 0.00015 0 0.00944 -2.89194 0 0 0 0 0 0 -0.02795 0 0.7378 0 0.79816 0.39069 -1.32625 PHE_418 -9.92399 2.22807 2.67523 0.0261 0.31013 -0.24076 -1.6979 0.00652 0 0 0 0 0 0.11295 1.48527 -0.24609 0 1.21829 5.40118 1.35501 PRO_419 -7.25429 1.45949 2.95622 0.00258 0.03634 -0.38254 -0.60228 0.05836 0 0 0 0 0 -0.09804 0.17748 -0.12826 0 -1.64321 5.1064 -0.31175 PHE_420 -8.26479 0.76866 3.39997 0.02426 0.26615 -0.0677 -1.38695 0 0 0 0 0 0 0.29233 2.04294 0.0642 0 1.21829 -0.0312 -1.67385 ILE_421 -7.94999 1.01962 3.37776 0.02727 0.06686 0.05548 -2.14262 0 0 0 0 0 0 -0.04954 0.24811 -0.41338 0 2.30374 0.00677 -3.44991 MET_422 -8.64251 0.87264 3.49013 0.0076 0.05768 -0.4228 -2.16286 0 0 0 0 0 0 -0.00726 2.19485 -0.00443 0 1.65735 -0.04859 -3.0082 GLU_423 -3.41483 0.25285 3.06622 0.00679 0.7584 -0.22644 -0.37387 0 0 0 0 0 0 -0.02312 2.79689 -0.32927 0 -2.72453 -0.26831 -0.47921 ALA_424 -2.86651 0.104 1.91383 0.00144 0 -0.05062 -0.40731 0 0 0 0 0 0 0.00924 0 0.31913 0 1.32468 0.06591 0.41377 LEU_425 -7.19916 1.04707 2.99857 0.02925 0.12744 -0.18524 -2.484 0 0 0 0 0 0 0.00516 2.96489 -0.2754 0 1.66147 0.21198 -1.09796 SER_426 -4.14252 0.60263 4.60599 0.00149 0.03222 -0.30166 -1.31346 0 0 0 0 0 0 -0.12278 0.12807 0.1431 0 -0.28969 0.77278 0.11617 HIS_D_427 -6.50648 0.42104 3.80556 0.00912 0.39068 -0.35526 -0.33676 0 0 0 0 0 0 -0.05714 2.5643 0.05951 0 -0.30065 0.76053 0.45445 PHE_428 -6.92438 1.28487 2.68688 0.02312 0.28483 -0.21143 -1.91743 0 0 0 0 0 0 -0.02701 1.5091 -0.26404 0 1.21829 -0.04309 -2.3803 LEU_429 -8.62591 1.08935 0.69396 0.0206 0.19427 -0.19753 -0.56666 0 0 0 0 0 0 -0.01008 0.17515 -0.04475 0 1.66147 0.52329 -5.08684 TYR_430 -9.09034 0.98621 2.10409 0.02732 0.2837 -0.14396 -1.59858 0 0 0 0 0 0 -0.01751 1.64963 -0.26915 0.00092 0.58223 0.29514 -5.19028 VAL_431 -5.41566 1.28945 2.92936 0.02527 0.05347 0.07291 -1.57319 0.022 0 0 0 0 0 0.42818 0.19458 -0.15389 0 2.64269 4.99431 5.50947 PRO_432 -5.44048 1.03294 1.72395 0.00235 0.03487 -0.15223 -0.88826 0.19197 0 0 0 0 0 -0.06159 0.30808 0.33658 0 -1.64321 5.09651 0.54149 PHE_433 -10.0285 1.58357 3.33725 0.02671 0.28215 -0.3008 -1.05228 0 0 0 0 0 0 0.36715 1.95183 0.07202 0 1.21829 -0.04078 -2.5834 LEU_434 -7.41795 1.07589 3.98828 0.03952 0.17071 0.17675 -1.83031 0 0 0 0 0 0 -0.01198 2.21713 -0.20108 0 1.66147 0.02482 -0.10676 GLY_435 -3.97495 0.29867 3.39232 0.00016 0 -0.15414 -2.09529 0 0 0 0 0 0 0.00025 0 0.45486 0 0.79816 0.14862 -1.13134 VAL_436 -6.97992 0.94418 3.11297 0.02616 0.0535 -0.1957 -1.67214 0 0 0 0 0 0 -0.02582 0.03713 -0.33286 0 2.64269 0.13356 -2.25625 CYS_437 -8.33819 0.55698 4.33665 0.00222 0.0116 -0.00572 -2.34513 0 0 0 0 0 0 0.09383 0.15324 0.30881 0 3.25479 -0.04536 -2.01628 VAL_438 -6.45832 0.97902 3.6498 0.02671 0.05174 -0.12777 -1.83185 0 0 0 0 0 0 -0.05869 0.06898 -0.31552 0 2.64269 -0.08003 -1.45323 CYS_439 -4.64424 0.19958 3.73069 0.00229 0.01137 -0.1206 -2.3098 0 0 0 0 0 0 0.00379 0.16004 0.28321 0 3.25479 0.00717 0.57829 GLY_440 -4.41718 0.19695 3.7739 0.00016 0 -0.22309 -1.62846 0 0 0 0 0 0 0.00391 0 0.62392 0 0.79816 0.37793 -0.49381 ALA_441 -5.01177 0.24713 3.6387 0.00141 0 -0.1037 -1.86737 0 0 0 0 0 0 -0.02585 0 -0.19188 0 1.32468 0.13803 -1.85063 ILE_442 -5.41766 0.47936 3.64683 0.028 0.06584 -0.29865 -1.33097 0 0 0 0 0 0 -0.03926 0.15073 -0.49689 0 2.30374 -0.13015 -1.03907 TYR_443 -9.34833 1.05651 4.65323 0.02874 0.29364 -0.02481 -2.38975 0 0 0 0 -1.27281 0 -0.0051 1.99618 -0.27047 0.00484 0.58223 0.01706 -4.67886 THR_444 -7.8069 0.9306 4.6926 0.00874 0.05078 -0.14332 -1.81116 0 0 0 0 0 0 -0.01113 0.00805 -0.00347 0 1.15175 -0.00918 -2.94264 GLY_445 -3.16705 0.19629 2.82214 0.00014 0 0.09258 -1.44688 0 0 0 -0.85083 0 0 -0.01738 0 0.49498 0 0.79816 0.11674 -0.96112 LEU_446 -4.27653 0.30303 2.10026 0.01842 0.08276 -0.22331 -0.97757 0 0 0 0 0 0 0.3986 0.12677 -0.27661 0 1.66147 0.14434 -0.91837 PHE_447 -5.6284 0.61245 2.1975 0.02425 0.31928 0.17298 -2.34122 0 0 0 -0.61632 0 0 0.07433 1.58968 -0.1129 0 1.21829 0.2305 -2.25959 LEU_448 -6.75082 1.30713 1.37836 0.06436 0.26722 0.11679 -1.04817 0.00046 0 0 0 0 0 0.40348 3.15413 -0.17124 0 1.66147 0.5443 0.92747 PRO_449 -3.90708 0.92101 1.75505 0.00428 0.12134 -0.11173 0.18643 0.06298 0 0 0 0 0 0.14358 0.12338 -0.68739 0 -1.64321 0.27619 -2.75517 GLU_450 -5.15469 0.88285 4.17621 0.00738 0.3433 -0.47907 -0.35904 0 0 0 0 0 0 0.22446 2.97812 -0.15636 0 -2.72453 -0.24989 -0.51125 THR_451 -3.34004 0.88533 2.23366 0.00896 0.06088 -0.30316 1.38933 0 0 0 0 0 0 -0.03084 0.11372 0.00954 0 1.15175 0.08064 2.25976 LYS_452 -3.9934 0.35027 1.76547 0.00869 0.19425 -0.29334 1.3391 0 0 0 0 0 0 -0.05794 1.70031 -0.12326 0 -0.71458 0.34631 0.52187 GLY_453 -1.9993 0.07175 2.15135 4e-05 0 -0.28012 0.7228 0 0 0 0 0 0 -0.12671 0 -1.47091 0 0.79816 -0.3375 -0.47044 LYS_454 -4.08437 0.43289 3.65732 0.00792 0.12399 -0.34843 -1.50202 0 0 0 0 0 0 0.13407 0.91523 -0.01282 0 -0.71458 -0.53814 -1.92895 THR_455 -5.4937 0.56882 3.32317 0.00755 0.05196 -0.0438 -1.9205 0 0 0 0 0 0 -0.0459 0.08691 0.03776 0 1.15175 -0.24338 -2.51936 PHE_456 -7.07398 0.61788 4.70742 0.02708 0.36779 -0.14525 -2.34415 0 0 0 0 0 0 -0.0345 1.4094 -0.15421 0 1.21829 -0.03659 -1.44081 GLN_457 -6.02804 0.34761 5.20348 0.00668 0.23092 -0.45605 -0.64256 0 0 0 0 0 0 -0.00022 2.94107 -0.22794 0 -1.45095 -0.04911 -0.12509 GLU_458 -4.31045 0.28893 4.39716 0.00789 0.70293 -0.12394 -1.39897 0 0 0 0 0 0 0.00611 2.73533 -0.21565 0 -2.72453 -0.24123 -0.87641 ILE_459 -6.88932 0.83759 3.96051 0.03249 0.07108 -0.27639 -0.69513 0 0 0 0 0 0 -0.05716 0.0939 -0.44236 0 2.30374 -0.08687 -1.14792 SER_460 -2.97066 0.09271 3.24307 0.00199 0.063 -0.1605 -1.11889 0 0 0 0 0 0 -0.02954 0.11057 -0.37075 0 -0.28969 -0.23646 -1.66513 LYS_461 -2.76098 0.24238 3.21148 0.00893 0.16261 -0.11711 -1.71482 0 0 0 0 0 0 -0.00473 0.96752 0.01707 0 -0.71458 -0.35279 -1.05502 GLU:CtermProteinFull_462 -2.04305 0.04603 3.47993 0.01932 0.66508 0.01671 -1.98629 0 0 0 0 0 0 0 2.48725 0 0 -2.72453 -0.12426 -0.16381 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb