HEADER 13-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 13-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 -7.244 -42.453 63.088 1.00 0.00 N ATOM 2 CA MET A 1 -7.374 -42.684 61.654 1.00 0.00 C ATOM 3 C MET A 1 -6.790 -44.033 61.262 1.00 0.00 C ATOM 4 O MET A 1 -5.661 -44.361 61.629 1.00 0.00 O ATOM 5 CB MET A 1 -6.697 -41.559 60.870 1.00 0.00 C ATOM 6 CG MET A 1 -6.862 -41.669 59.362 1.00 0.00 C ATOM 7 SD MET A 1 -6.099 -40.314 58.446 1.00 0.00 S ATOM 8 CE MET A 1 -7.264 -39.007 58.787 1.00 0.00 C ATOM 9 1H MET A 1 -7.639 -41.553 63.322 1.00 0.00 H ATOM 10 2H MET A 1 -7.736 -43.177 63.592 1.00 0.00 H ATOM 11 3H MET A 1 -6.268 -42.469 63.345 1.00 0.00 H ATOM 12 HA MET A 1 -8.434 -42.700 61.401 1.00 0.00 H ATOM 13 1HB MET A 1 -7.103 -40.599 61.185 1.00 0.00 H ATOM 14 2HB MET A 1 -5.629 -41.550 61.093 1.00 0.00 H ATOM 15 1HG MET A 1 -6.420 -42.594 59.018 1.00 0.00 H ATOM 16 2HG MET A 1 -7.923 -41.683 59.121 1.00 0.00 H ATOM 17 1HE MET A 1 -6.944 -38.093 58.295 1.00 0.00 H ATOM 18 2HE MET A 1 -8.248 -39.294 58.414 1.00 0.00 H ATOM 19 3HE MET A 1 -7.317 -38.839 59.863 1.00 0.00 H ATOM 20 N LYS A 2 -7.569 -44.808 60.515 1.00 0.00 N ATOM 21 CA LYS A 2 -7.143 -46.124 60.057 1.00 0.00 C ATOM 22 C LYS A 2 -5.979 -46.002 59.102 1.00 0.00 C ATOM 23 O LYS A 2 -5.932 -45.068 58.315 1.00 0.00 O ATOM 24 CB LYS A 2 -8.303 -46.852 59.384 1.00 0.00 C ATOM 25 CG LYS A 2 -9.480 -47.134 60.295 1.00 0.00 C ATOM 26 CD LYS A 2 -9.124 -48.178 61.338 1.00 0.00 C ATOM 27 CE LYS A 2 -10.331 -48.552 62.181 1.00 0.00 C ATOM 28 NZ LYS A 2 -9.988 -49.550 63.221 1.00 0.00 N ATOM 29 H LYS A 2 -8.491 -44.480 60.266 1.00 0.00 H ATOM 30 HA LYS A 2 -6.836 -46.712 60.921 1.00 0.00 H ATOM 31 1HB LYS A 2 -8.665 -46.258 58.543 1.00 0.00 H ATOM 32 2HB LYS A 2 -7.951 -47.800 58.989 1.00 0.00 H ATOM 33 1HG LYS A 2 -9.778 -46.213 60.797 1.00 0.00 H ATOM 34 2HG LYS A 2 -10.321 -47.494 59.702 1.00 0.00 H ATOM 35 1HD LYS A 2 -8.745 -49.073 60.841 1.00 0.00 H ATOM 36 2HD LYS A 2 -8.344 -47.787 61.992 1.00 0.00 H ATOM 37 1HE LYS A 2 -10.721 -47.656 62.661 1.00 0.00 H ATOM 38 2HE LYS A 2 -11.104 -48.966 61.531 1.00 0.00 H ATOM 39 1HZ LYS A 2 -10.813 -49.773 63.759 1.00 0.00 H ATOM 40 2HZ LYS A 2 -9.636 -50.388 62.781 1.00 0.00 H ATOM 41 3HZ LYS A 2 -9.281 -49.168 63.833 1.00 0.00 H ATOM 42 N ARG A 3 -5.067 -46.967 59.141 1.00 0.00 N ATOM 43 CA ARG A 3 -3.864 -46.951 58.309 1.00 0.00 C ATOM 44 C ARG A 3 -4.137 -46.738 56.818 1.00 0.00 C ATOM 45 O ARG A 3 -3.347 -46.089 56.131 1.00 0.00 O ATOM 46 CB ARG A 3 -3.093 -48.247 58.469 1.00 0.00 C ATOM 47 CG ARG A 3 -1.771 -48.281 57.735 1.00 0.00 C ATOM 48 CD ARG A 3 -0.795 -47.336 58.353 1.00 0.00 C ATOM 49 NE ARG A 3 0.489 -47.354 57.676 1.00 0.00 N ATOM 50 CZ ARG A 3 0.817 -46.556 56.640 1.00 0.00 C ATOM 51 NH1 ARG A 3 -0.049 -45.695 56.185 1.00 0.00 N ATOM 52 NH2 ARG A 3 2.015 -46.646 56.087 1.00 0.00 N ATOM 53 H ARG A 3 -5.172 -47.706 59.822 1.00 0.00 H ATOM 54 HA ARG A 3 -3.235 -46.130 58.647 1.00 0.00 H ATOM 55 1HB ARG A 3 -2.894 -48.424 59.524 1.00 0.00 H ATOM 56 2HB ARG A 3 -3.697 -49.076 58.107 1.00 0.00 H ATOM 57 1HG ARG A 3 -1.356 -49.288 57.776 1.00 0.00 H ATOM 58 2HG ARG A 3 -1.926 -47.994 56.693 1.00 0.00 H ATOM 59 1HD ARG A 3 -1.191 -46.320 58.303 1.00 0.00 H ATOM 60 2HD ARG A 3 -0.633 -47.611 59.395 1.00 0.00 H ATOM 61 HE ARG A 3 1.185 -48.010 58.004 1.00 0.00 H ATOM 62 1HH1 ARG A 3 -0.964 -45.627 56.607 1.00 0.00 H ATOM 63 2HH1 ARG A 3 0.195 -45.097 55.409 1.00 0.00 H ATOM 64 1HH2 ARG A 3 2.685 -47.314 56.442 1.00 0.00 H ATOM 65 2HH2 ARG A 3 2.260 -46.048 55.312 1.00 0.00 H ATOM 66 N GLN A 4 -5.242 -47.286 56.313 1.00 0.00 N ATOM 67 CA GLN A 4 -5.564 -47.171 54.897 1.00 0.00 C ATOM 68 C GLN A 4 -5.943 -45.727 54.574 1.00 0.00 C ATOM 69 O GLN A 4 -5.714 -45.249 53.463 1.00 0.00 O ATOM 70 CB GLN A 4 -6.702 -48.122 54.546 1.00 0.00 C ATOM 71 CG GLN A 4 -6.309 -49.571 54.592 1.00 0.00 C ATOM 72 CD GLN A 4 -6.221 -50.081 56.046 1.00 0.00 C ATOM 73 OE1 GLN A 4 -6.902 -49.537 56.912 1.00 0.00 O ATOM 74 NE2 GLN A 4 -5.405 -51.104 56.317 1.00 0.00 N ATOM 75 H GLN A 4 -5.862 -47.804 56.919 1.00 0.00 H ATOM 76 HA GLN A 4 -4.686 -47.444 54.311 1.00 0.00 H ATOM 77 1HB GLN A 4 -7.531 -47.970 55.239 1.00 0.00 H ATOM 78 2HB GLN A 4 -7.069 -47.899 53.543 1.00 0.00 H ATOM 79 1HG GLN A 4 -7.055 -50.160 54.056 1.00 0.00 H ATOM 80 2HG GLN A 4 -5.334 -49.678 54.117 1.00 0.00 H ATOM 81 1HE2 GLN A 4 -5.338 -51.446 57.256 1.00 0.00 H ATOM 82 2HE2 GLN A 4 -4.848 -51.545 55.597 1.00 0.00 H ATOM 83 N ASN A 5 -6.581 -45.063 55.549 1.00 0.00 N ATOM 84 CA ASN A 5 -7.018 -43.681 55.404 1.00 0.00 C ATOM 85 C ASN A 5 -5.845 -42.732 55.584 1.00 0.00 C ATOM 86 O ASN A 5 -5.771 -41.705 54.916 1.00 0.00 O ATOM 87 CB ASN A 5 -8.119 -43.365 56.399 1.00 0.00 C ATOM 88 CG ASN A 5 -9.422 -44.018 56.055 1.00 0.00 C ATOM 89 OD1 ASN A 5 -9.682 -44.345 54.892 1.00 0.00 O ATOM 90 ND2 ASN A 5 -10.252 -44.216 57.047 1.00 0.00 N ATOM 91 H ASN A 5 -6.538 -45.441 56.483 1.00 0.00 H ATOM 92 HA ASN A 5 -7.476 -43.562 54.420 1.00 0.00 H ATOM 93 1HB ASN A 5 -7.827 -43.688 57.383 1.00 0.00 H ATOM 94 2HB ASN A 5 -8.269 -42.287 56.441 1.00 0.00 H ATOM 95 1HD2 ASN A 5 -11.139 -44.648 56.880 1.00 0.00 H ATOM 96 2HD2 ASN A 5 -10.001 -43.935 57.973 1.00 0.00 H ATOM 97 N VAL A 6 -4.844 -43.182 56.351 1.00 0.00 N ATOM 98 CA VAL A 6 -3.604 -42.437 56.515 1.00 0.00 C ATOM 99 C VAL A 6 -2.880 -42.451 55.194 1.00 0.00 C ATOM 100 O VAL A 6 -2.470 -41.405 54.691 1.00 0.00 O ATOM 101 CB VAL A 6 -2.698 -43.040 57.603 1.00 0.00 C ATOM 102 CG1 VAL A 6 -1.354 -42.353 57.583 1.00 0.00 C ATOM 103 CG2 VAL A 6 -3.364 -42.905 58.961 1.00 0.00 C ATOM 104 H VAL A 6 -5.057 -43.905 57.024 1.00 0.00 H ATOM 105 HA VAL A 6 -3.835 -41.407 56.784 1.00 0.00 H ATOM 106 HB VAL A 6 -2.525 -44.082 57.398 1.00 0.00 H ATOM 107 1HG1 VAL A 6 -0.715 -42.782 58.355 1.00 0.00 H ATOM 108 2HG1 VAL A 6 -0.889 -42.493 56.606 1.00 0.00 H ATOM 109 3HG1 VAL A 6 -1.488 -41.288 57.773 1.00 0.00 H ATOM 110 1HG2 VAL A 6 -2.721 -43.333 59.726 1.00 0.00 H ATOM 111 2HG2 VAL A 6 -3.536 -41.852 59.179 1.00 0.00 H ATOM 112 3HG2 VAL A 6 -4.295 -43.419 58.956 1.00 0.00 H ATOM 113 N ARG A 7 -2.902 -43.619 54.552 1.00 0.00 N ATOM 114 CA ARG A 7 -2.241 -43.775 53.277 1.00 0.00 C ATOM 115 C ARG A 7 -2.974 -42.988 52.216 1.00 0.00 C ATOM 116 O ARG A 7 -2.351 -42.268 51.440 1.00 0.00 O ATOM 117 CB ARG A 7 -2.179 -45.239 52.878 1.00 0.00 C ATOM 118 CG ARG A 7 -1.381 -45.534 51.617 1.00 0.00 C ATOM 119 CD ARG A 7 0.048 -45.161 51.752 1.00 0.00 C ATOM 120 NE ARG A 7 0.787 -45.403 50.514 1.00 0.00 N ATOM 121 CZ ARG A 7 2.041 -45.000 50.282 1.00 0.00 C ATOM 122 NH1 ARG A 7 2.699 -44.334 51.204 1.00 0.00 N ATOM 123 NH2 ARG A 7 2.620 -45.273 49.125 1.00 0.00 N ATOM 124 H ARG A 7 -3.071 -44.454 55.100 1.00 0.00 H ATOM 125 HA ARG A 7 -1.214 -43.423 53.371 1.00 0.00 H ATOM 126 1HB ARG A 7 -1.738 -45.821 53.677 1.00 0.00 H ATOM 127 2HB ARG A 7 -3.189 -45.617 52.722 1.00 0.00 H ATOM 128 1HG ARG A 7 -1.431 -46.597 51.397 1.00 0.00 H ATOM 129 2HG ARG A 7 -1.804 -44.970 50.790 1.00 0.00 H ATOM 130 1HD ARG A 7 0.125 -44.101 51.997 1.00 0.00 H ATOM 131 2HD ARG A 7 0.504 -45.751 52.546 1.00 0.00 H ATOM 132 HE ARG A 7 0.316 -45.912 49.778 1.00 0.00 H ATOM 133 1HH1 ARG A 7 2.257 -44.126 52.089 1.00 0.00 H ATOM 134 2HH1 ARG A 7 3.646 -44.031 51.028 1.00 0.00 H ATOM 135 1HH2 ARG A 7 2.114 -45.785 48.414 1.00 0.00 H ATOM 136 2HH2 ARG A 7 3.566 -44.969 48.950 1.00 0.00 H ATOM 137 N THR A 8 -4.309 -43.025 52.268 1.00 0.00 N ATOM 138 CA THR A 8 -5.125 -42.298 51.311 1.00 0.00 C ATOM 139 C THR A 8 -4.844 -40.813 51.372 1.00 0.00 C ATOM 140 O THR A 8 -4.480 -40.213 50.367 1.00 0.00 O ATOM 141 CB THR A 8 -6.625 -42.553 51.530 1.00 0.00 C ATOM 142 OG1 THR A 8 -6.908 -43.946 51.344 1.00 0.00 O ATOM 143 CG2 THR A 8 -7.438 -41.733 50.548 1.00 0.00 C ATOM 144 H THR A 8 -4.762 -43.680 52.894 1.00 0.00 H ATOM 145 HA THR A 8 -4.868 -42.640 50.308 1.00 0.00 H ATOM 146 HB THR A 8 -6.893 -42.274 52.549 1.00 0.00 H ATOM 147 HG1 THR A 8 -6.442 -44.458 52.010 1.00 0.00 H ATOM 148 1HG2 THR A 8 -8.499 -41.918 50.710 1.00 0.00 H ATOM 149 2HG2 THR A 8 -7.226 -40.675 50.700 1.00 0.00 H ATOM 150 3HG2 THR A 8 -7.173 -42.015 49.531 1.00 0.00 H ATOM 151 N LEU A 9 -4.770 -40.287 52.591 1.00 0.00 N ATOM 152 CA LEU A 9 -4.523 -38.875 52.811 1.00 0.00 C ATOM 153 C LEU A 9 -3.115 -38.503 52.387 1.00 0.00 C ATOM 154 O LEU A 9 -2.904 -37.472 51.745 1.00 0.00 O ATOM 155 CB LEU A 9 -4.732 -38.530 54.285 1.00 0.00 C ATOM 156 CG LEU A 9 -4.581 -37.064 54.638 1.00 0.00 C ATOM 157 CD1 LEU A 9 -5.550 -36.249 53.793 1.00 0.00 C ATOM 158 CD2 LEU A 9 -4.844 -36.889 56.118 1.00 0.00 C ATOM 159 H LEU A 9 -5.147 -40.819 53.360 1.00 0.00 H ATOM 160 HA LEU A 9 -5.231 -38.302 52.219 1.00 0.00 H ATOM 161 1HB LEU A 9 -5.735 -38.840 54.577 1.00 0.00 H ATOM 162 2HB LEU A 9 -4.017 -39.090 54.884 1.00 0.00 H ATOM 163 HG LEU A 9 -3.569 -36.729 54.403 1.00 0.00 H ATOM 164 1HD1 LEU A 9 -5.448 -35.193 54.039 1.00 0.00 H ATOM 165 2HD1 LEU A 9 -5.325 -36.398 52.735 1.00 0.00 H ATOM 166 3HD1 LEU A 9 -6.570 -36.572 53.997 1.00 0.00 H ATOM 167 1HD2 LEU A 9 -4.737 -35.839 56.387 1.00 0.00 H ATOM 168 2HD2 LEU A 9 -5.851 -37.220 56.342 1.00 0.00 H ATOM 169 3HD2 LEU A 9 -4.128 -37.484 56.689 1.00 0.00 H ATOM 170 N SER A 10 -2.168 -39.398 52.675 1.00 0.00 N ATOM 171 CA SER A 10 -0.776 -39.176 52.332 1.00 0.00 C ATOM 172 C SER A 10 -0.598 -39.085 50.832 1.00 0.00 C ATOM 173 O SER A 10 0.007 -38.137 50.346 1.00 0.00 O ATOM 174 CB SER A 10 0.086 -40.301 52.874 1.00 0.00 C ATOM 175 OG SER A 10 0.043 -40.341 54.274 1.00 0.00 O ATOM 176 H SER A 10 -2.404 -40.189 53.261 1.00 0.00 H ATOM 177 HA SER A 10 -0.450 -38.241 52.790 1.00 0.00 H ATOM 178 1HB SER A 10 -0.262 -41.252 52.469 1.00 0.00 H ATOM 179 2HB SER A 10 1.115 -40.160 52.543 1.00 0.00 H ATOM 180 HG SER A 10 -0.871 -40.531 54.504 1.00 0.00 H ATOM 181 N LEU A 11 -1.326 -39.927 50.098 1.00 0.00 N ATOM 182 CA LEU A 11 -1.256 -39.942 48.645 1.00 0.00 C ATOM 183 C LEU A 11 -1.995 -38.767 48.028 1.00 0.00 C ATOM 184 O LEU A 11 -1.543 -38.214 47.030 1.00 0.00 O ATOM 185 CB LEU A 11 -1.839 -41.243 48.101 1.00 0.00 C ATOM 186 CG LEU A 11 -1.025 -42.493 48.443 1.00 0.00 C ATOM 187 CD1 LEU A 11 -1.767 -43.725 47.964 1.00 0.00 C ATOM 188 CD2 LEU A 11 0.339 -42.376 47.793 1.00 0.00 C ATOM 189 H LEU A 11 -1.760 -40.715 50.561 1.00 0.00 H ATOM 190 HA LEU A 11 -0.211 -39.887 48.356 1.00 0.00 H ATOM 191 1HB LEU A 11 -2.843 -41.374 48.497 1.00 0.00 H ATOM 192 2HB LEU A 11 -1.910 -41.168 47.017 1.00 0.00 H ATOM 193 HG LEU A 11 -0.907 -42.580 49.515 1.00 0.00 H ATOM 194 1HD1 LEU A 11 -1.189 -44.616 48.207 1.00 0.00 H ATOM 195 2HD1 LEU A 11 -2.739 -43.778 48.456 1.00 0.00 H ATOM 196 3HD1 LEU A 11 -1.907 -43.668 46.886 1.00 0.00 H ATOM 197 1HD2 LEU A 11 0.931 -43.258 48.029 1.00 0.00 H ATOM 198 2HD2 LEU A 11 0.223 -42.297 46.713 1.00 0.00 H ATOM 199 3HD2 LEU A 11 0.848 -41.487 48.170 1.00 0.00 H ATOM 200 N ILE A 12 -3.011 -38.261 48.725 1.00 0.00 N ATOM 201 CA ILE A 12 -3.702 -37.079 48.237 1.00 0.00 C ATOM 202 C ILE A 12 -2.760 -35.899 48.372 1.00 0.00 C ATOM 203 O ILE A 12 -2.525 -35.161 47.413 1.00 0.00 O ATOM 204 CB ILE A 12 -5.001 -36.807 49.016 1.00 0.00 C ATOM 205 CG1 ILE A 12 -6.031 -37.893 48.704 1.00 0.00 C ATOM 206 CG2 ILE A 12 -5.537 -35.431 48.671 1.00 0.00 C ATOM 207 CD1 ILE A 12 -7.221 -37.881 49.631 1.00 0.00 C ATOM 208 H ILE A 12 -3.489 -38.862 49.382 1.00 0.00 H ATOM 209 HA ILE A 12 -3.960 -37.222 47.188 1.00 0.00 H ATOM 210 HB ILE A 12 -4.803 -36.855 50.083 1.00 0.00 H ATOM 211 1HG1 ILE A 12 -6.380 -37.760 47.682 1.00 0.00 H ATOM 212 2HG1 ILE A 12 -5.555 -38.853 48.770 1.00 0.00 H ATOM 213 1HG2 ILE A 12 -6.456 -35.249 49.226 1.00 0.00 H ATOM 214 2HG2 ILE A 12 -4.797 -34.675 48.936 1.00 0.00 H ATOM 215 3HG2 ILE A 12 -5.743 -35.378 47.602 1.00 0.00 H ATOM 216 1HD1 ILE A 12 -7.908 -38.678 49.349 1.00 0.00 H ATOM 217 2HD1 ILE A 12 -6.891 -38.035 50.651 1.00 0.00 H ATOM 218 3HD1 ILE A 12 -7.730 -36.921 49.556 1.00 0.00 H ATOM 219 N ALA A 13 -2.090 -35.852 49.524 1.00 0.00 N ATOM 220 CA ALA A 13 -1.144 -34.798 49.846 1.00 0.00 C ATOM 221 C ALA A 13 0.026 -34.838 48.871 1.00 0.00 C ATOM 222 O ALA A 13 0.443 -33.798 48.359 1.00 0.00 O ATOM 223 CB ALA A 13 -0.654 -34.957 51.275 1.00 0.00 C ATOM 224 H ALA A 13 -2.415 -36.444 50.282 1.00 0.00 H ATOM 225 HA ALA A 13 -1.633 -33.828 49.758 1.00 0.00 H ATOM 226 1HB ALA A 13 0.086 -34.188 51.492 1.00 0.00 H ATOM 227 2HB ALA A 13 -1.495 -34.858 51.959 1.00 0.00 H ATOM 228 3HB ALA A 13 -0.201 -35.936 51.399 1.00 0.00 H ATOM 229 N CYS A 14 0.402 -36.051 48.448 1.00 0.00 N ATOM 230 CA CYS A 14 1.511 -36.230 47.522 1.00 0.00 C ATOM 231 C CYS A 14 1.165 -35.683 46.154 1.00 0.00 C ATOM 232 O CYS A 14 1.927 -34.899 45.596 1.00 0.00 O ATOM 233 CB CYS A 14 1.891 -37.705 47.384 1.00 0.00 C ATOM 234 SG CYS A 14 2.622 -38.437 48.871 1.00 0.00 S ATOM 235 H CYS A 14 0.076 -36.858 48.957 1.00 0.00 H ATOM 236 HA CYS A 14 2.381 -35.708 47.919 1.00 0.00 H ATOM 237 1HB CYS A 14 1.016 -38.281 47.130 1.00 0.00 H ATOM 238 2HB CYS A 14 2.606 -37.820 46.570 1.00 0.00 H ATOM 239 HG CYS A 14 1.559 -38.249 49.654 1.00 0.00 H ATOM 240 N THR A 15 -0.102 -35.858 45.770 1.00 0.00 N ATOM 241 CA THR A 15 -0.596 -35.363 44.494 1.00 0.00 C ATOM 242 C THR A 15 -0.704 -33.855 44.520 1.00 0.00 C ATOM 243 O THR A 15 -0.253 -33.178 43.600 1.00 0.00 O ATOM 244 CB THR A 15 -1.962 -35.967 44.133 1.00 0.00 C ATOM 245 OG1 THR A 15 -1.848 -37.393 44.037 1.00 0.00 O ATOM 246 CG2 THR A 15 -2.437 -35.401 42.808 1.00 0.00 C ATOM 247 H THR A 15 -0.621 -36.604 46.210 1.00 0.00 H ATOM 248 HA THR A 15 0.111 -35.646 43.714 1.00 0.00 H ATOM 249 HB THR A 15 -2.682 -35.725 44.914 1.00 0.00 H ATOM 250 HG1 THR A 15 -1.612 -37.754 44.896 1.00 0.00 H ATOM 251 1HG2 THR A 15 -3.406 -35.829 42.553 1.00 0.00 H ATOM 252 2HG2 THR A 15 -2.528 -34.320 42.892 1.00 0.00 H ATOM 253 3HG2 THR A 15 -1.719 -35.645 42.025 1.00 0.00 H ATOM 254 N PHE A 16 -1.196 -33.323 45.639 1.00 0.00 N ATOM 255 CA PHE A 16 -1.283 -31.883 45.801 1.00 0.00 C ATOM 256 C PHE A 16 0.090 -31.253 45.695 1.00 0.00 C ATOM 257 O PHE A 16 0.303 -30.365 44.873 1.00 0.00 O ATOM 258 CB PHE A 16 -1.911 -31.520 47.143 1.00 0.00 C ATOM 259 CG PHE A 16 -1.885 -30.045 47.415 1.00 0.00 C ATOM 260 CD1 PHE A 16 -2.769 -29.183 46.786 1.00 0.00 C ATOM 261 CD2 PHE A 16 -0.965 -29.515 48.309 1.00 0.00 C ATOM 262 CE1 PHE A 16 -2.735 -27.824 47.044 1.00 0.00 C ATOM 263 CE2 PHE A 16 -0.929 -28.162 48.570 1.00 0.00 C ATOM 264 CZ PHE A 16 -1.816 -27.314 47.937 1.00 0.00 C ATOM 265 H PHE A 16 -1.680 -33.919 46.300 1.00 0.00 H ATOM 266 HA PHE A 16 -1.922 -31.486 45.012 1.00 0.00 H ATOM 267 1HB PHE A 16 -2.946 -31.859 47.167 1.00 0.00 H ATOM 268 2HB PHE A 16 -1.387 -32.030 47.947 1.00 0.00 H ATOM 269 HD1 PHE A 16 -3.496 -29.586 46.081 1.00 0.00 H ATOM 270 HD2 PHE A 16 -0.263 -30.185 48.811 1.00 0.00 H ATOM 271 HE1 PHE A 16 -3.435 -27.157 46.544 1.00 0.00 H ATOM 272 HE2 PHE A 16 -0.202 -27.761 49.275 1.00 0.00 H ATOM 273 HZ PHE A 16 -1.787 -26.244 48.140 1.00 0.00 H ATOM 274 N THR A 17 1.048 -31.844 46.409 1.00 0.00 N ATOM 275 CA THR A 17 2.411 -31.342 46.444 1.00 0.00 C ATOM 276 C THR A 17 3.041 -31.381 45.065 1.00 0.00 C ATOM 277 O THR A 17 3.594 -30.393 44.604 1.00 0.00 O ATOM 278 CB THR A 17 3.279 -32.151 47.417 1.00 0.00 C ATOM 279 OG1 THR A 17 2.724 -32.072 48.738 1.00 0.00 O ATOM 280 CG2 THR A 17 4.693 -31.604 47.427 1.00 0.00 C ATOM 281 H THR A 17 0.781 -32.555 47.076 1.00 0.00 H ATOM 282 HA THR A 17 2.391 -30.308 46.784 1.00 0.00 H ATOM 283 HB THR A 17 3.295 -33.197 47.105 1.00 0.00 H ATOM 284 HG1 THR A 17 1.864 -32.501 48.748 1.00 0.00 H ATOM 285 1HG2 THR A 17 5.303 -32.183 48.119 1.00 0.00 H ATOM 286 2HG2 THR A 17 5.116 -31.673 46.423 1.00 0.00 H ATOM 287 3HG2 THR A 17 4.677 -30.561 47.742 1.00 0.00 H ATOM 288 N TYR A 18 2.789 -32.457 44.331 1.00 0.00 N ATOM 289 CA TYR A 18 3.303 -32.594 42.979 1.00 0.00 C ATOM 290 C TYR A 18 2.868 -31.427 42.111 1.00 0.00 C ATOM 291 O TYR A 18 3.705 -30.710 41.566 1.00 0.00 O ATOM 292 CB TYR A 18 2.838 -33.912 42.362 1.00 0.00 C ATOM 293 CG TYR A 18 3.140 -34.032 40.900 1.00 0.00 C ATOM 294 CD1 TYR A 18 4.417 -34.358 40.472 1.00 0.00 C ATOM 295 CD2 TYR A 18 2.130 -33.817 39.975 1.00 0.00 C ATOM 296 CE1 TYR A 18 4.681 -34.466 39.120 1.00 0.00 C ATOM 297 CE2 TYR A 18 2.391 -33.924 38.628 1.00 0.00 C ATOM 298 CZ TYR A 18 3.662 -34.248 38.197 1.00 0.00 C ATOM 299 OH TYR A 18 3.927 -34.355 36.852 1.00 0.00 O ATOM 300 H TYR A 18 2.439 -33.284 44.787 1.00 0.00 H ATOM 301 HA TYR A 18 4.391 -32.594 43.022 1.00 0.00 H ATOM 302 1HB TYR A 18 3.315 -34.745 42.878 1.00 0.00 H ATOM 303 2HB TYR A 18 1.764 -34.020 42.494 1.00 0.00 H ATOM 304 HD1 TYR A 18 5.210 -34.527 41.200 1.00 0.00 H ATOM 305 HD2 TYR A 18 1.130 -33.561 40.318 1.00 0.00 H ATOM 306 HE1 TYR A 18 5.685 -34.722 38.779 1.00 0.00 H ATOM 307 HE2 TYR A 18 1.595 -33.752 37.903 1.00 0.00 H ATOM 308 HH TYR A 18 3.121 -34.193 36.354 1.00 0.00 H ATOM 309 N LEU A 19 1.570 -31.132 42.160 1.00 0.00 N ATOM 310 CA LEU A 19 0.966 -30.091 41.343 1.00 0.00 C ATOM 311 C LEU A 19 1.358 -28.700 41.824 1.00 0.00 C ATOM 312 O LEU A 19 1.599 -27.799 41.018 1.00 0.00 O ATOM 313 CB LEU A 19 -0.552 -30.251 41.384 1.00 0.00 C ATOM 314 CG LEU A 19 -1.095 -31.513 40.711 1.00 0.00 C ATOM 315 CD1 LEU A 19 -2.585 -31.608 40.967 1.00 0.00 C ATOM 316 CD2 LEU A 19 -0.790 -31.457 39.228 1.00 0.00 C ATOM 317 H LEU A 19 0.956 -31.781 42.629 1.00 0.00 H ATOM 318 HA LEU A 19 1.314 -30.213 40.318 1.00 0.00 H ATOM 319 1HB LEU A 19 -0.871 -30.262 42.427 1.00 0.00 H ATOM 320 2HB LEU A 19 -1.006 -29.390 40.895 1.00 0.00 H ATOM 321 HG LEU A 19 -0.626 -32.395 41.144 1.00 0.00 H ATOM 322 1HD1 LEU A 19 -2.978 -32.506 40.491 1.00 0.00 H ATOM 323 2HD1 LEU A 19 -2.765 -31.658 42.041 1.00 0.00 H ATOM 324 3HD1 LEU A 19 -3.082 -30.732 40.554 1.00 0.00 H ATOM 325 1HD2 LEU A 19 -1.175 -32.356 38.744 1.00 0.00 H ATOM 326 2HD2 LEU A 19 -1.265 -30.579 38.791 1.00 0.00 H ATOM 327 3HD2 LEU A 19 0.289 -31.399 39.080 1.00 0.00 H ATOM 328 N LEU A 20 1.570 -28.586 43.136 1.00 0.00 N ATOM 329 CA LEU A 20 1.968 -27.338 43.770 1.00 0.00 C ATOM 330 C LEU A 20 3.335 -26.922 43.288 1.00 0.00 C ATOM 331 O LEU A 20 3.514 -25.829 42.754 1.00 0.00 O ATOM 332 CB LEU A 20 1.965 -27.523 45.291 1.00 0.00 C ATOM 333 CG LEU A 20 2.355 -26.322 46.109 1.00 0.00 C ATOM 334 CD1 LEU A 20 1.329 -25.228 45.893 1.00 0.00 C ATOM 335 CD2 LEU A 20 2.438 -26.742 47.550 1.00 0.00 C ATOM 336 H LEU A 20 1.245 -29.328 43.739 1.00 0.00 H ATOM 337 HA LEU A 20 1.246 -26.567 43.504 1.00 0.00 H ATOM 338 1HB LEU A 20 0.964 -27.818 45.605 1.00 0.00 H ATOM 339 2HB LEU A 20 2.649 -28.323 45.547 1.00 0.00 H ATOM 340 HG LEU A 20 3.325 -25.944 45.776 1.00 0.00 H ATOM 341 1HD1 LEU A 20 1.603 -24.351 46.480 1.00 0.00 H ATOM 342 2HD1 LEU A 20 1.300 -24.960 44.836 1.00 0.00 H ATOM 343 3HD1 LEU A 20 0.347 -25.584 46.206 1.00 0.00 H ATOM 344 1HD2 LEU A 20 2.722 -25.887 48.165 1.00 0.00 H ATOM 345 2HD2 LEU A 20 1.478 -27.112 47.868 1.00 0.00 H ATOM 346 3HD2 LEU A 20 3.186 -27.530 47.658 1.00 0.00 H ATOM 347 N VAL A 21 4.245 -27.889 43.312 1.00 0.00 N ATOM 348 CA VAL A 21 5.608 -27.716 42.866 1.00 0.00 C ATOM 349 C VAL A 21 5.652 -27.526 41.370 1.00 0.00 C ATOM 350 O VAL A 21 6.320 -26.626 40.886 1.00 0.00 O ATOM 351 CB VAL A 21 6.459 -28.928 43.259 1.00 0.00 C ATOM 352 CG1 VAL A 21 7.831 -28.816 42.622 1.00 0.00 C ATOM 353 CG2 VAL A 21 6.544 -28.997 44.778 1.00 0.00 C ATOM 354 H VAL A 21 4.025 -28.721 43.834 1.00 0.00 H ATOM 355 HA VAL A 21 6.020 -26.834 43.353 1.00 0.00 H ATOM 356 HB VAL A 21 5.999 -29.841 42.874 1.00 0.00 H ATOM 357 1HG1 VAL A 21 8.434 -29.680 42.902 1.00 0.00 H ATOM 358 2HG1 VAL A 21 7.728 -28.783 41.537 1.00 0.00 H ATOM 359 3HG1 VAL A 21 8.320 -27.906 42.969 1.00 0.00 H ATOM 360 1HG2 VAL A 21 7.146 -29.856 45.069 1.00 0.00 H ATOM 361 2HG2 VAL A 21 7.003 -28.085 45.156 1.00 0.00 H ATOM 362 3HG2 VAL A 21 5.551 -29.098 45.202 1.00 0.00 H ATOM 363 N GLY A 22 4.837 -28.288 40.647 1.00 0.00 N ATOM 364 CA GLY A 22 4.783 -28.171 39.198 1.00 0.00 C ATOM 365 C GLY A 22 4.464 -26.743 38.800 1.00 0.00 C ATOM 366 O GLY A 22 5.195 -26.130 38.023 1.00 0.00 O ATOM 367 H GLY A 22 4.374 -29.074 41.079 1.00 0.00 H ATOM 368 1HA GLY A 22 5.738 -28.475 38.770 1.00 0.00 H ATOM 369 2HA GLY A 22 4.027 -28.849 38.805 1.00 0.00 H ATOM 370 N ALA A 23 3.481 -26.164 39.493 1.00 0.00 N ATOM 371 CA ALA A 23 3.061 -24.788 39.274 1.00 0.00 C ATOM 372 C ALA A 23 4.166 -23.810 39.652 1.00 0.00 C ATOM 373 O ALA A 23 4.487 -22.913 38.878 1.00 0.00 O ATOM 374 CB ALA A 23 1.802 -24.506 40.072 1.00 0.00 C ATOM 375 H ALA A 23 2.880 -26.757 40.052 1.00 0.00 H ATOM 376 HA ALA A 23 2.843 -24.648 38.215 1.00 0.00 H ATOM 377 1HB ALA A 23 1.498 -23.471 39.917 1.00 0.00 H ATOM 378 2HB ALA A 23 1.005 -25.172 39.742 1.00 0.00 H ATOM 379 3HB ALA A 23 2.000 -24.672 41.131 1.00 0.00 H ATOM 380 N ALA A 24 4.867 -24.093 40.758 1.00 0.00 N ATOM 381 CA ALA A 24 5.919 -23.206 41.246 1.00 0.00 C ATOM 382 C ALA A 24 7.033 -23.109 40.218 1.00 0.00 C ATOM 383 O ALA A 24 7.473 -22.013 39.878 1.00 0.00 O ATOM 384 CB ALA A 24 6.459 -23.707 42.575 1.00 0.00 C ATOM 385 H ALA A 24 4.519 -24.804 41.385 1.00 0.00 H ATOM 386 HA ALA A 24 5.503 -22.210 41.397 1.00 0.00 H ATOM 387 1HB ALA A 24 7.256 -23.048 42.916 1.00 0.00 H ATOM 388 2HB ALA A 24 5.657 -23.716 43.314 1.00 0.00 H ATOM 389 3HB ALA A 24 6.847 -24.706 42.455 1.00 0.00 H ATOM 390 N VAL A 25 7.333 -24.244 39.595 1.00 0.00 N ATOM 391 CA VAL A 25 8.388 -24.353 38.608 1.00 0.00 C ATOM 392 C VAL A 25 7.922 -23.793 37.288 1.00 0.00 C ATOM 393 O VAL A 25 8.610 -22.978 36.687 1.00 0.00 O ATOM 394 CB VAL A 25 8.811 -25.813 38.415 1.00 0.00 C ATOM 395 CG1 VAL A 25 9.793 -25.903 37.267 1.00 0.00 C ATOM 396 CG2 VAL A 25 9.409 -26.332 39.714 1.00 0.00 C ATOM 397 H VAL A 25 6.955 -25.096 39.976 1.00 0.00 H ATOM 398 HA VAL A 25 9.253 -23.789 38.958 1.00 0.00 H ATOM 399 HB VAL A 25 7.942 -26.416 38.147 1.00 0.00 H ATOM 400 1HG1 VAL A 25 10.095 -26.941 37.126 1.00 0.00 H ATOM 401 2HG1 VAL A 25 9.318 -25.538 36.361 1.00 0.00 H ATOM 402 3HG1 VAL A 25 10.671 -25.299 37.489 1.00 0.00 H ATOM 403 1HG2 VAL A 25 9.711 -27.370 39.585 1.00 0.00 H ATOM 404 2HG2 VAL A 25 10.277 -25.730 39.978 1.00 0.00 H ATOM 405 3HG2 VAL A 25 8.682 -26.271 40.503 1.00 0.00 H ATOM 406 N PHE A 26 6.674 -24.085 36.927 1.00 0.00 N ATOM 407 CA PHE A 26 6.158 -23.594 35.664 1.00 0.00 C ATOM 408 C PHE A 26 6.253 -22.088 35.638 1.00 0.00 C ATOM 409 O PHE A 26 6.857 -21.528 34.731 1.00 0.00 O ATOM 410 CB PHE A 26 4.718 -24.019 35.436 1.00 0.00 C ATOM 411 CG PHE A 26 4.137 -23.447 34.173 1.00 0.00 C ATOM 412 CD1 PHE A 26 4.427 -24.000 32.940 1.00 0.00 C ATOM 413 CD2 PHE A 26 3.300 -22.354 34.222 1.00 0.00 C ATOM 414 CE1 PHE A 26 3.888 -23.467 31.788 1.00 0.00 C ATOM 415 CE2 PHE A 26 2.764 -21.826 33.072 1.00 0.00 C ATOM 416 CZ PHE A 26 3.063 -22.388 31.854 1.00 0.00 C ATOM 417 H PHE A 26 6.179 -24.825 37.403 1.00 0.00 H ATOM 418 HA PHE A 26 6.757 -24.012 34.855 1.00 0.00 H ATOM 419 1HB PHE A 26 4.662 -25.103 35.385 1.00 0.00 H ATOM 420 2HB PHE A 26 4.101 -23.702 36.273 1.00 0.00 H ATOM 421 HD1 PHE A 26 5.086 -24.865 32.884 1.00 0.00 H ATOM 422 HD2 PHE A 26 3.065 -21.908 35.187 1.00 0.00 H ATOM 423 HE1 PHE A 26 4.121 -23.907 30.823 1.00 0.00 H ATOM 424 HE2 PHE A 26 2.105 -20.961 33.125 1.00 0.00 H ATOM 425 HZ PHE A 26 2.643 -21.972 30.946 1.00 0.00 H ATOM 426 N ASP A 27 5.779 -21.453 36.711 1.00 0.00 N ATOM 427 CA ASP A 27 5.776 -20.003 36.818 1.00 0.00 C ATOM 428 C ASP A 27 7.189 -19.435 36.832 1.00 0.00 C ATOM 429 O ASP A 27 7.498 -18.520 36.074 1.00 0.00 O ATOM 430 CB ASP A 27 5.035 -19.558 38.079 1.00 0.00 C ATOM 431 CG ASP A 27 3.524 -19.733 37.991 1.00 0.00 C ATOM 432 OD1 ASP A 27 3.034 -19.976 36.920 1.00 0.00 O ATOM 433 OD2 ASP A 27 2.874 -19.621 39.006 1.00 0.00 O ATOM 434 H ASP A 27 5.265 -21.984 37.398 1.00 0.00 H ATOM 435 HA ASP A 27 5.260 -19.596 35.950 1.00 0.00 H ATOM 436 1HB ASP A 27 5.400 -20.133 38.934 1.00 0.00 H ATOM 437 2HB ASP A 27 5.249 -18.508 38.273 1.00 0.00 H ATOM 438 N ALA A 28 8.116 -20.155 37.463 1.00 0.00 N ATOM 439 CA ALA A 28 9.508 -19.719 37.520 1.00 0.00 C ATOM 440 C ALA A 28 10.093 -19.639 36.111 1.00 0.00 C ATOM 441 O ALA A 28 10.796 -18.690 35.768 1.00 0.00 O ATOM 442 CB ALA A 28 10.330 -20.668 38.381 1.00 0.00 C ATOM 443 H ALA A 28 7.817 -20.847 38.133 1.00 0.00 H ATOM 444 HA ALA A 28 9.556 -18.726 37.966 1.00 0.00 H ATOM 445 1HB ALA A 28 11.369 -20.343 38.388 1.00 0.00 H ATOM 446 2HB ALA A 28 9.940 -20.662 39.399 1.00 0.00 H ATOM 447 3HB ALA A 28 10.273 -21.671 37.984 1.00 0.00 H ATOM 448 N LEU A 29 9.679 -20.578 35.269 1.00 0.00 N ATOM 449 CA LEU A 29 10.176 -20.718 33.911 1.00 0.00 C ATOM 450 C LEU A 29 9.450 -19.772 32.960 1.00 0.00 C ATOM 451 O LEU A 29 10.060 -19.169 32.077 1.00 0.00 O ATOM 452 CB LEU A 29 9.992 -22.175 33.487 1.00 0.00 C ATOM 453 CG LEU A 29 10.799 -23.188 34.294 1.00 0.00 C ATOM 454 CD1 LEU A 29 10.373 -24.587 33.907 1.00 0.00 C ATOM 455 CD2 LEU A 29 12.267 -22.969 34.032 1.00 0.00 C ATOM 456 H LEU A 29 9.161 -21.353 35.658 1.00 0.00 H ATOM 457 HA LEU A 29 11.231 -20.447 33.897 1.00 0.00 H ATOM 458 1HB LEU A 29 8.940 -22.436 33.578 1.00 0.00 H ATOM 459 2HB LEU A 29 10.278 -22.267 32.444 1.00 0.00 H ATOM 460 HG LEU A 29 10.602 -23.065 35.351 1.00 0.00 H ATOM 461 1HD1 LEU A 29 10.947 -25.314 34.480 1.00 0.00 H ATOM 462 2HD1 LEU A 29 9.311 -24.712 34.120 1.00 0.00 H ATOM 463 3HD1 LEU A 29 10.546 -24.742 32.868 1.00 0.00 H ATOM 464 1HD2 LEU A 29 12.850 -23.690 34.605 1.00 0.00 H ATOM 465 2HD2 LEU A 29 12.472 -23.100 32.971 1.00 0.00 H ATOM 466 3HD2 LEU A 29 12.541 -21.957 34.332 1.00 0.00 H ATOM 467 N GLU A 30 8.145 -19.642 33.169 1.00 0.00 N ATOM 468 CA GLU A 30 7.258 -18.821 32.354 1.00 0.00 C ATOM 469 C GLU A 30 7.535 -17.335 32.501 1.00 0.00 C ATOM 470 O GLU A 30 7.542 -16.606 31.513 1.00 0.00 O ATOM 471 CB GLU A 30 5.791 -19.091 32.705 1.00 0.00 C ATOM 472 CG GLU A 30 4.813 -18.308 31.870 1.00 0.00 C ATOM 473 CD GLU A 30 4.923 -18.633 30.401 1.00 0.00 C ATOM 474 OE1 GLU A 30 5.500 -19.638 30.087 1.00 0.00 O ATOM 475 OE2 GLU A 30 4.431 -17.871 29.604 1.00 0.00 O ATOM 476 H GLU A 30 7.719 -20.237 33.858 1.00 0.00 H ATOM 477 HA GLU A 30 7.438 -19.061 31.306 1.00 0.00 H ATOM 478 1HB GLU A 30 5.574 -20.153 32.574 1.00 0.00 H ATOM 479 2HB GLU A 30 5.616 -18.848 33.750 1.00 0.00 H ATOM 480 1HG GLU A 30 3.801 -18.531 32.210 1.00 0.00 H ATOM 481 2HG GLU A 30 4.993 -17.242 32.023 1.00 0.00 H ATOM 482 N SER A 31 7.926 -16.935 33.706 1.00 0.00 N ATOM 483 CA SER A 31 8.296 -15.563 34.042 1.00 0.00 C ATOM 484 C SER A 31 9.293 -14.925 33.079 1.00 0.00 C ATOM 485 O SER A 31 9.062 -13.813 32.615 1.00 0.00 O ATOM 486 CB SER A 31 8.865 -15.508 35.447 1.00 0.00 C ATOM 487 OG SER A 31 9.233 -14.199 35.791 1.00 0.00 O ATOM 488 H SER A 31 8.023 -17.631 34.428 1.00 0.00 H ATOM 489 HA SER A 31 7.393 -14.955 33.994 1.00 0.00 H ATOM 490 1HB SER A 31 8.123 -15.876 36.153 1.00 0.00 H ATOM 491 2HB SER A 31 9.734 -16.164 35.512 1.00 0.00 H ATOM 492 HG SER A 31 9.933 -13.953 35.179 1.00 0.00 H ATOM 493 N ASP A 32 10.352 -15.641 32.697 1.00 0.00 N ATOM 494 CA ASP A 32 11.290 -15.085 31.720 1.00 0.00 C ATOM 495 C ASP A 32 10.617 -14.790 30.382 1.00 0.00 C ATOM 496 O ASP A 32 11.004 -13.852 29.686 1.00 0.00 O ATOM 497 CB ASP A 32 12.466 -16.037 31.495 1.00 0.00 C ATOM 498 CG ASP A 32 13.465 -16.044 32.651 1.00 0.00 C ATOM 499 OD1 ASP A 32 13.388 -15.174 33.486 1.00 0.00 O ATOM 500 OD2 ASP A 32 14.293 -16.922 32.685 1.00 0.00 O ATOM 501 H ASP A 32 10.546 -16.531 33.135 1.00 0.00 H ATOM 502 HA ASP A 32 11.675 -14.148 32.110 1.00 0.00 H ATOM 503 1HB ASP A 32 12.086 -17.051 31.356 1.00 0.00 H ATOM 504 2HB ASP A 32 12.992 -15.753 30.583 1.00 0.00 H ATOM 505 N HIS A 33 9.717 -15.681 29.965 1.00 0.00 N ATOM 506 CA HIS A 33 9.010 -15.511 28.702 1.00 0.00 C ATOM 507 C HIS A 33 8.092 -14.309 28.754 1.00 0.00 C ATOM 508 O HIS A 33 8.190 -13.416 27.916 1.00 0.00 O ATOM 509 CB HIS A 33 8.196 -16.757 28.350 1.00 0.00 C ATOM 510 CG HIS A 33 7.469 -16.637 27.043 1.00 0.00 C ATOM 511 ND1 HIS A 33 8.118 -16.602 25.828 1.00 0.00 N ATOM 512 CD2 HIS A 33 6.150 -16.543 26.765 1.00 0.00 C ATOM 513 CE1 HIS A 33 7.224 -16.493 24.859 1.00 0.00 C ATOM 514 NE2 HIS A 33 6.025 -16.455 25.402 1.00 0.00 N ATOM 515 H HIS A 33 9.261 -16.245 30.667 1.00 0.00 H ATOM 516 HA HIS A 33 9.735 -15.384 27.897 1.00 0.00 H ATOM 517 1HB HIS A 33 8.858 -17.621 28.299 1.00 0.00 H ATOM 518 2HB HIS A 33 7.465 -16.955 29.129 1.00 0.00 H ATOM 519 HD2 HIS A 33 5.337 -16.539 27.493 1.00 0.00 H ATOM 520 HE1 HIS A 33 7.443 -16.444 23.793 1.00 0.00 H ATOM 521 HE2 HIS A 33 5.152 -16.374 24.901 1.00 0.00 H ATOM 522 N GLU A 34 7.346 -14.211 29.854 1.00 0.00 N ATOM 523 CA GLU A 34 6.386 -13.137 30.047 1.00 0.00 C ATOM 524 C GLU A 34 7.048 -11.766 30.024 1.00 0.00 C ATOM 525 O GLU A 34 6.617 -10.891 29.279 1.00 0.00 O ATOM 526 CB GLU A 34 5.638 -13.315 31.370 1.00 0.00 C ATOM 527 CG GLU A 34 4.567 -12.265 31.621 1.00 0.00 C ATOM 528 CD GLU A 34 3.775 -12.511 32.879 1.00 0.00 C ATOM 529 OE1 GLU A 34 4.042 -13.476 33.551 1.00 0.00 O ATOM 530 OE2 GLU A 34 2.902 -11.727 33.167 1.00 0.00 O ATOM 531 H GLU A 34 7.257 -15.033 30.436 1.00 0.00 H ATOM 532 HA GLU A 34 5.661 -13.177 29.234 1.00 0.00 H ATOM 533 1HB GLU A 34 5.160 -14.296 31.387 1.00 0.00 H ATOM 534 2HB GLU A 34 6.344 -13.280 32.194 1.00 0.00 H ATOM 535 1HG GLU A 34 5.046 -11.286 31.694 1.00 0.00 H ATOM 536 2HG GLU A 34 3.887 -12.245 30.770 1.00 0.00 H ATOM 537 N MET A 35 8.231 -11.669 30.629 1.00 0.00 N ATOM 538 CA MET A 35 8.960 -10.411 30.681 1.00 0.00 C ATOM 539 C MET A 35 9.476 -10.013 29.305 1.00 0.00 C ATOM 540 O MET A 35 9.341 -8.856 28.902 1.00 0.00 O ATOM 541 CB MET A 35 10.114 -10.513 31.673 1.00 0.00 C ATOM 542 CG MET A 35 9.680 -10.561 33.133 1.00 0.00 C ATOM 543 SD MET A 35 11.061 -10.436 34.278 1.00 0.00 S ATOM 544 CE MET A 35 11.858 -12.012 34.024 1.00 0.00 C ATOM 545 H MET A 35 8.494 -12.398 31.276 1.00 0.00 H ATOM 546 HA MET A 35 8.276 -9.630 31.014 1.00 0.00 H ATOM 547 1HB MET A 35 10.694 -11.417 31.462 1.00 0.00 H ATOM 548 2HB MET A 35 10.780 -9.659 31.547 1.00 0.00 H ATOM 549 1HG MET A 35 8.993 -9.741 33.333 1.00 0.00 H ATOM 550 2HG MET A 35 9.160 -11.493 33.331 1.00 0.00 H ATOM 551 1HE MET A 35 12.735 -12.086 34.665 1.00 0.00 H ATOM 552 2HE MET A 35 11.167 -12.812 34.265 1.00 0.00 H ATOM 553 3HE MET A 35 12.162 -12.097 32.980 1.00 0.00 H ATOM 554 N ARG A 36 9.911 -11.003 28.524 1.00 0.00 N ATOM 555 CA ARG A 36 10.426 -10.717 27.189 1.00 0.00 C ATOM 556 C ARG A 36 9.281 -10.293 26.284 1.00 0.00 C ATOM 557 O ARG A 36 9.418 -9.359 25.492 1.00 0.00 O ATOM 558 CB ARG A 36 11.117 -11.940 26.610 1.00 0.00 C ATOM 559 CG ARG A 36 12.446 -12.279 27.257 1.00 0.00 C ATOM 560 CD ARG A 36 12.988 -13.565 26.755 1.00 0.00 C ATOM 561 NE ARG A 36 14.255 -13.903 27.384 1.00 0.00 N ATOM 562 CZ ARG A 36 14.909 -15.068 27.213 1.00 0.00 C ATOM 563 NH1 ARG A 36 14.404 -15.998 26.431 1.00 0.00 N ATOM 564 NH2 ARG A 36 16.058 -15.279 27.831 1.00 0.00 N ATOM 565 H ARG A 36 10.090 -11.917 28.928 1.00 0.00 H ATOM 566 HA ARG A 36 11.149 -9.905 27.256 1.00 0.00 H ATOM 567 1HB ARG A 36 10.467 -12.809 26.710 1.00 0.00 H ATOM 568 2HB ARG A 36 11.295 -11.786 25.545 1.00 0.00 H ATOM 569 1HG ARG A 36 13.168 -11.493 27.037 1.00 0.00 H ATOM 570 2HG ARG A 36 12.316 -12.360 28.333 1.00 0.00 H ATOM 571 1HD ARG A 36 12.276 -14.365 26.966 1.00 0.00 H ATOM 572 2HD ARG A 36 13.149 -13.497 25.680 1.00 0.00 H ATOM 573 HE ARG A 36 14.675 -13.214 27.994 1.00 0.00 H ATOM 574 1HH1 ARG A 36 13.526 -15.837 25.957 1.00 0.00 H ATOM 575 2HH1 ARG A 36 14.894 -16.870 26.303 1.00 0.00 H ATOM 576 1HH2 ARG A 36 16.446 -14.565 28.433 1.00 0.00 H ATOM 577 2HH2 ARG A 36 16.547 -16.152 27.703 1.00 0.00 H ATOM 578 N GLU A 37 8.113 -10.895 26.521 1.00 0.00 N ATOM 579 CA GLU A 37 6.921 -10.605 25.745 1.00 0.00 C ATOM 580 C GLU A 37 6.445 -9.206 26.060 1.00 0.00 C ATOM 581 O GLU A 37 6.179 -8.428 25.153 1.00 0.00 O ATOM 582 CB GLU A 37 5.821 -11.625 26.052 1.00 0.00 C ATOM 583 CG GLU A 37 4.563 -11.473 25.209 1.00 0.00 C ATOM 584 CD GLU A 37 4.795 -11.716 23.736 1.00 0.00 C ATOM 585 OE1 GLU A 37 5.799 -12.294 23.400 1.00 0.00 O ATOM 586 OE2 GLU A 37 3.965 -11.321 22.953 1.00 0.00 O ATOM 587 H GLU A 37 8.101 -11.694 27.138 1.00 0.00 H ATOM 588 HA GLU A 37 7.165 -10.671 24.684 1.00 0.00 H ATOM 589 1HB GLU A 37 6.207 -12.634 25.896 1.00 0.00 H ATOM 590 2HB GLU A 37 5.529 -11.546 27.097 1.00 0.00 H ATOM 591 1HG GLU A 37 3.814 -12.180 25.564 1.00 0.00 H ATOM 592 2HG GLU A 37 4.173 -10.468 25.347 1.00 0.00 H ATOM 593 N GLU A 38 6.546 -8.832 27.334 1.00 0.00 N ATOM 594 CA GLU A 38 6.136 -7.513 27.781 1.00 0.00 C ATOM 595 C GLU A 38 6.948 -6.440 27.075 1.00 0.00 C ATOM 596 O GLU A 38 6.383 -5.507 26.512 1.00 0.00 O ATOM 597 CB GLU A 38 6.298 -7.379 29.294 1.00 0.00 C ATOM 598 CG GLU A 38 5.862 -6.035 29.842 1.00 0.00 C ATOM 599 CD GLU A 38 6.026 -5.921 31.336 1.00 0.00 C ATOM 600 OE1 GLU A 38 6.463 -6.868 31.943 1.00 0.00 O ATOM 601 OE2 GLU A 38 5.713 -4.883 31.870 1.00 0.00 O ATOM 602 H GLU A 38 6.654 -9.551 28.033 1.00 0.00 H ATOM 603 HA GLU A 38 5.084 -7.373 27.538 1.00 0.00 H ATOM 604 1HB GLU A 38 5.715 -8.154 29.793 1.00 0.00 H ATOM 605 2HB GLU A 38 7.341 -7.530 29.567 1.00 0.00 H ATOM 606 1HG GLU A 38 6.454 -5.260 29.363 1.00 0.00 H ATOM 607 2HG GLU A 38 4.818 -5.872 29.584 1.00 0.00 H ATOM 608 N GLU A 39 8.254 -6.681 26.943 1.00 0.00 N ATOM 609 CA GLU A 39 9.131 -5.719 26.285 1.00 0.00 C ATOM 610 C GLU A 39 8.768 -5.574 24.808 1.00 0.00 C ATOM 611 O GLU A 39 8.656 -4.458 24.299 1.00 0.00 O ATOM 612 CB GLU A 39 10.591 -6.145 26.424 1.00 0.00 C ATOM 613 CG GLU A 39 11.137 -6.019 27.839 1.00 0.00 C ATOM 614 CD GLU A 39 12.569 -6.454 27.963 1.00 0.00 C ATOM 615 OE1 GLU A 39 13.107 -6.953 27.004 1.00 0.00 O ATOM 616 OE2 GLU A 39 13.128 -6.287 29.022 1.00 0.00 O ATOM 617 H GLU A 39 8.668 -7.430 27.487 1.00 0.00 H ATOM 618 HA GLU A 39 9.005 -4.749 26.767 1.00 0.00 H ATOM 619 1HB GLU A 39 10.698 -7.185 26.110 1.00 0.00 H ATOM 620 2HB GLU A 39 11.212 -5.539 25.765 1.00 0.00 H ATOM 621 1HG GLU A 39 11.058 -4.978 28.153 1.00 0.00 H ATOM 622 2HG GLU A 39 10.522 -6.621 28.505 1.00 0.00 H ATOM 623 N LYS A 40 8.394 -6.694 24.185 1.00 0.00 N ATOM 624 CA LYS A 40 8.029 -6.678 22.774 1.00 0.00 C ATOM 625 C LYS A 40 6.720 -5.920 22.596 1.00 0.00 C ATOM 626 O LYS A 40 6.604 -5.071 21.713 1.00 0.00 O ATOM 627 CB LYS A 40 7.909 -8.100 22.228 1.00 0.00 C ATOM 628 CG LYS A 40 9.233 -8.834 22.103 1.00 0.00 C ATOM 629 CD LYS A 40 9.031 -10.251 21.590 1.00 0.00 C ATOM 630 CE LYS A 40 10.354 -10.999 21.493 1.00 0.00 C ATOM 631 NZ LYS A 40 10.167 -12.400 21.018 1.00 0.00 N ATOM 632 H LYS A 40 8.582 -7.587 24.629 1.00 0.00 H ATOM 633 HA LYS A 40 8.808 -6.160 22.215 1.00 0.00 H ATOM 634 1HB LYS A 40 7.263 -8.691 22.873 1.00 0.00 H ATOM 635 2HB LYS A 40 7.445 -8.073 21.243 1.00 0.00 H ATOM 636 1HG LYS A 40 9.883 -8.296 21.412 1.00 0.00 H ATOM 637 2HG LYS A 40 9.718 -8.873 23.073 1.00 0.00 H ATOM 638 1HD LYS A 40 8.365 -10.789 22.270 1.00 0.00 H ATOM 639 2HD LYS A 40 8.570 -10.220 20.604 1.00 0.00 H ATOM 640 1HE LYS A 40 11.009 -10.472 20.801 1.00 0.00 H ATOM 641 2HE LYS A 40 10.824 -11.016 22.477 1.00 0.00 H ATOM 642 1HZ LYS A 40 11.064 -12.861 20.967 1.00 0.00 H ATOM 643 2HZ LYS A 40 9.569 -12.898 21.662 1.00 0.00 H ATOM 644 3HZ LYS A 40 9.741 -12.391 20.101 1.00 0.00 H ATOM 645 N LEU A 41 5.801 -6.118 23.543 1.00 0.00 N ATOM 646 CA LEU A 41 4.489 -5.500 23.482 1.00 0.00 C ATOM 647 C LEU A 41 4.604 -4.001 23.695 1.00 0.00 C ATOM 648 O LEU A 41 3.956 -3.238 22.989 1.00 0.00 O ATOM 649 CB LEU A 41 3.556 -6.100 24.537 1.00 0.00 C ATOM 650 CG LEU A 41 3.151 -7.555 24.285 1.00 0.00 C ATOM 651 CD1 LEU A 41 2.393 -8.083 25.489 1.00 0.00 C ATOM 652 CD2 LEU A 41 2.307 -7.622 23.027 1.00 0.00 C ATOM 653 H LEU A 41 5.950 -6.865 24.205 1.00 0.00 H ATOM 654 HA LEU A 41 4.060 -5.688 22.498 1.00 0.00 H ATOM 655 1HB LEU A 41 4.037 -6.053 25.506 1.00 0.00 H ATOM 656 2HB LEU A 41 2.648 -5.500 24.581 1.00 0.00 H ATOM 657 HG LEU A 41 4.029 -8.166 24.160 1.00 0.00 H ATOM 658 1HD1 LEU A 41 2.105 -9.119 25.311 1.00 0.00 H ATOM 659 2HD1 LEU A 41 3.027 -8.031 26.370 1.00 0.00 H ATOM 660 3HD1 LEU A 41 1.501 -7.480 25.648 1.00 0.00 H ATOM 661 1HD2 LEU A 41 2.016 -8.657 22.840 1.00 0.00 H ATOM 662 2HD2 LEU A 41 1.414 -7.011 23.154 1.00 0.00 H ATOM 663 3HD2 LEU A 41 2.886 -7.248 22.181 1.00 0.00 H ATOM 664 N LYS A 42 5.581 -3.576 24.506 1.00 0.00 N ATOM 665 CA LYS A 42 5.774 -2.150 24.750 1.00 0.00 C ATOM 666 C LYS A 42 6.344 -1.504 23.499 1.00 0.00 C ATOM 667 O LYS A 42 5.904 -0.429 23.086 1.00 0.00 O ATOM 668 CB LYS A 42 6.701 -1.891 25.942 1.00 0.00 C ATOM 669 CG LYS A 42 6.122 -2.179 27.314 1.00 0.00 C ATOM 670 CD LYS A 42 7.172 -1.917 28.392 1.00 0.00 C ATOM 671 CE LYS A 42 6.611 -2.097 29.790 1.00 0.00 C ATOM 672 NZ LYS A 42 7.667 -1.944 30.834 1.00 0.00 N ATOM 673 H LYS A 42 6.025 -4.244 25.123 1.00 0.00 H ATOM 674 HA LYS A 42 4.807 -1.696 24.971 1.00 0.00 H ATOM 675 1HB LYS A 42 7.597 -2.498 25.843 1.00 0.00 H ATOM 676 2HB LYS A 42 7.009 -0.846 25.936 1.00 0.00 H ATOM 677 1HG LYS A 42 5.256 -1.540 27.487 1.00 0.00 H ATOM 678 2HG LYS A 42 5.799 -3.213 27.368 1.00 0.00 H ATOM 679 1HD LYS A 42 8.007 -2.607 28.258 1.00 0.00 H ATOM 680 2HD LYS A 42 7.545 -0.897 28.295 1.00 0.00 H ATOM 681 1HE LYS A 42 5.833 -1.355 29.960 1.00 0.00 H ATOM 682 2HE LYS A 42 6.173 -3.085 29.873 1.00 0.00 H ATOM 683 1HZ LYS A 42 7.258 -2.071 31.748 1.00 0.00 H ATOM 684 2HZ LYS A 42 8.387 -2.638 30.688 1.00 0.00 H ATOM 685 3HZ LYS A 42 8.071 -1.021 30.771 1.00 0.00 H ATOM 686 N ALA A 43 7.212 -2.253 22.816 1.00 0.00 N ATOM 687 CA ALA A 43 7.815 -1.769 21.588 1.00 0.00 C ATOM 688 C ALA A 43 6.720 -1.556 20.554 1.00 0.00 C ATOM 689 O ALA A 43 6.678 -0.515 19.895 1.00 0.00 O ATOM 690 CB ALA A 43 8.865 -2.747 21.086 1.00 0.00 C ATOM 691 H ALA A 43 7.637 -3.045 23.288 1.00 0.00 H ATOM 692 HA ALA A 43 8.302 -0.814 21.782 1.00 0.00 H ATOM 693 1HB ALA A 43 9.295 -2.372 20.158 1.00 0.00 H ATOM 694 2HB ALA A 43 9.651 -2.850 21.835 1.00 0.00 H ATOM 695 3HB ALA A 43 8.412 -3.712 20.907 1.00 0.00 H ATOM 696 N GLU A 44 5.739 -2.471 20.558 1.00 0.00 N ATOM 697 CA GLU A 44 4.623 -2.419 19.618 1.00 0.00 C ATOM 698 C GLU A 44 3.665 -1.301 19.984 1.00 0.00 C ATOM 699 O GLU A 44 3.196 -0.576 19.113 1.00 0.00 O ATOM 700 CB GLU A 44 3.872 -3.752 19.585 1.00 0.00 C ATOM 701 CG GLU A 44 4.649 -4.893 18.949 1.00 0.00 C ATOM 702 CD GLU A 44 3.897 -6.207 18.973 1.00 0.00 C ATOM 703 OE1 GLU A 44 2.836 -6.255 19.548 1.00 0.00 O ATOM 704 OE2 GLU A 44 4.389 -7.160 18.414 1.00 0.00 O ATOM 705 H GLU A 44 5.899 -3.336 21.059 1.00 0.00 H ATOM 706 HA GLU A 44 5.020 -2.232 18.621 1.00 0.00 H ATOM 707 1HB GLU A 44 3.613 -4.049 20.600 1.00 0.00 H ATOM 708 2HB GLU A 44 2.940 -3.628 19.032 1.00 0.00 H ATOM 709 1HG GLU A 44 4.868 -4.632 17.913 1.00 0.00 H ATOM 710 2HG GLU A 44 5.592 -5.011 19.475 1.00 0.00 H ATOM 711 N GLU A 45 3.507 -1.059 21.283 1.00 0.00 N ATOM 712 CA GLU A 45 2.597 -0.024 21.746 1.00 0.00 C ATOM 713 C GLU A 45 3.039 1.315 21.203 1.00 0.00 C ATOM 714 O GLU A 45 2.269 2.010 20.542 1.00 0.00 O ATOM 715 CB GLU A 45 2.544 0.018 23.279 1.00 0.00 C ATOM 716 CG GLU A 45 1.679 1.127 23.850 1.00 0.00 C ATOM 717 CD GLU A 45 1.577 1.087 25.361 1.00 0.00 C ATOM 718 OE1 GLU A 45 2.189 0.231 25.952 1.00 0.00 O ATOM 719 OE2 GLU A 45 0.888 1.911 25.923 1.00 0.00 O ATOM 720 H GLU A 45 3.813 -1.754 21.942 1.00 0.00 H ATOM 721 HA GLU A 45 1.596 -0.243 21.373 1.00 0.00 H ATOM 722 1HB GLU A 45 2.161 -0.932 23.653 1.00 0.00 H ATOM 723 2HB GLU A 45 3.546 0.143 23.677 1.00 0.00 H ATOM 724 1HG GLU A 45 2.103 2.084 23.550 1.00 0.00 H ATOM 725 2HG GLU A 45 0.697 1.057 23.436 1.00 0.00 H ATOM 726 N VAL A 46 4.341 1.552 21.292 1.00 0.00 N ATOM 727 CA VAL A 46 4.934 2.805 20.867 1.00 0.00 C ATOM 728 C VAL A 46 4.786 2.982 19.365 1.00 0.00 C ATOM 729 O VAL A 46 4.303 4.016 18.900 1.00 0.00 O ATOM 730 CB VAL A 46 6.415 2.837 21.260 1.00 0.00 C ATOM 731 CG1 VAL A 46 7.086 4.047 20.637 1.00 0.00 C ATOM 732 CG2 VAL A 46 6.518 2.854 22.774 1.00 0.00 C ATOM 733 H VAL A 46 4.887 0.944 21.893 1.00 0.00 H ATOM 734 HA VAL A 46 4.417 3.623 21.371 1.00 0.00 H ATOM 735 HB VAL A 46 6.920 1.952 20.868 1.00 0.00 H ATOM 736 1HG1 VAL A 46 8.138 4.065 20.919 1.00 0.00 H ATOM 737 2HG1 VAL A 46 7.002 3.991 19.551 1.00 0.00 H ATOM 738 3HG1 VAL A 46 6.600 4.956 20.993 1.00 0.00 H ATOM 739 1HG2 VAL A 46 7.567 2.876 23.067 1.00 0.00 H ATOM 740 2HG2 VAL A 46 6.014 3.739 23.162 1.00 0.00 H ATOM 741 3HG2 VAL A 46 6.046 1.959 23.179 1.00 0.00 H ATOM 742 N ARG A 47 5.042 1.897 18.632 1.00 0.00 N ATOM 743 CA ARG A 47 4.934 1.887 17.182 1.00 0.00 C ATOM 744 C ARG A 47 3.520 2.214 16.733 1.00 0.00 C ATOM 745 O ARG A 47 3.320 3.090 15.893 1.00 0.00 O ATOM 746 CB ARG A 47 5.340 0.524 16.648 1.00 0.00 C ATOM 747 CG ARG A 47 5.234 0.335 15.160 1.00 0.00 C ATOM 748 CD ARG A 47 5.658 -1.037 14.780 1.00 0.00 C ATOM 749 NE ARG A 47 4.801 -2.060 15.377 1.00 0.00 N ATOM 750 CZ ARG A 47 3.588 -2.421 14.919 1.00 0.00 C ATOM 751 NH1 ARG A 47 3.087 -1.838 13.853 1.00 0.00 N ATOM 752 NH2 ARG A 47 2.902 -3.361 15.542 1.00 0.00 N ATOM 753 H ARG A 47 5.548 1.136 19.066 1.00 0.00 H ATOM 754 HA ARG A 47 5.617 2.635 16.777 1.00 0.00 H ATOM 755 1HB ARG A 47 6.375 0.324 16.921 1.00 0.00 H ATOM 756 2HB ARG A 47 4.728 -0.241 17.106 1.00 0.00 H ATOM 757 1HG ARG A 47 4.199 0.487 14.847 1.00 0.00 H ATOM 758 2HG ARG A 47 5.875 1.056 14.653 1.00 0.00 H ATOM 759 1HD ARG A 47 5.612 -1.144 13.697 1.00 0.00 H ATOM 760 2HD ARG A 47 6.679 -1.208 15.119 1.00 0.00 H ATOM 761 HE ARG A 47 5.146 -2.536 16.200 1.00 0.00 H ATOM 762 1HH1 ARG A 47 3.612 -1.119 13.376 1.00 0.00 H ATOM 763 2HH1 ARG A 47 2.176 -2.110 13.511 1.00 0.00 H ATOM 764 1HH2 ARG A 47 3.290 -3.809 16.363 1.00 0.00 H ATOM 765 2HH2 ARG A 47 1.993 -3.634 15.200 1.00 0.00 H ATOM 766 N LEU A 48 2.549 1.538 17.346 1.00 0.00 N ATOM 767 CA LEU A 48 1.147 1.680 16.993 1.00 0.00 C ATOM 768 C LEU A 48 0.618 3.049 17.349 1.00 0.00 C ATOM 769 O LEU A 48 -0.057 3.687 16.547 1.00 0.00 O ATOM 770 CB LEU A 48 0.319 0.610 17.708 1.00 0.00 C ATOM 771 CG LEU A 48 0.534 -0.812 17.250 1.00 0.00 C ATOM 772 CD1 LEU A 48 -0.169 -1.750 18.217 1.00 0.00 C ATOM 773 CD2 LEU A 48 0.001 -0.957 15.840 1.00 0.00 C ATOM 774 H LEU A 48 2.811 0.796 17.977 1.00 0.00 H ATOM 775 HA LEU A 48 1.044 1.525 15.919 1.00 0.00 H ATOM 776 1HB LEU A 48 0.548 0.650 18.773 1.00 0.00 H ATOM 777 2HB LEU A 48 -0.737 0.842 17.575 1.00 0.00 H ATOM 778 HG LEU A 48 1.595 -1.053 17.263 1.00 0.00 H ATOM 779 1HD1 LEU A 48 -0.020 -2.780 17.895 1.00 0.00 H ATOM 780 2HD1 LEU A 48 0.248 -1.617 19.219 1.00 0.00 H ATOM 781 3HD1 LEU A 48 -1.231 -1.525 18.233 1.00 0.00 H ATOM 782 1HD2 LEU A 48 0.149 -1.981 15.497 1.00 0.00 H ATOM 783 2HD2 LEU A 48 -1.065 -0.722 15.832 1.00 0.00 H ATOM 784 3HD2 LEU A 48 0.531 -0.272 15.177 1.00 0.00 H ATOM 785 N ARG A 49 1.023 3.548 18.512 1.00 0.00 N ATOM 786 CA ARG A 49 0.515 4.830 18.957 1.00 0.00 C ATOM 787 C ARG A 49 0.997 5.961 18.086 1.00 0.00 C ATOM 788 O ARG A 49 0.218 6.820 17.689 1.00 0.00 O ATOM 789 CB ARG A 49 0.927 5.106 20.390 1.00 0.00 C ATOM 790 CG ARG A 49 0.208 4.325 21.463 1.00 0.00 C ATOM 791 CD ARG A 49 0.633 4.800 22.795 1.00 0.00 C ATOM 792 NE ARG A 49 0.025 4.069 23.861 1.00 0.00 N ATOM 793 CZ ARG A 49 -1.230 4.231 24.274 1.00 0.00 C ATOM 794 NH1 ARG A 49 -1.998 5.114 23.687 1.00 0.00 N ATOM 795 NH2 ARG A 49 -1.682 3.498 25.272 1.00 0.00 N ATOM 796 H ARG A 49 1.442 2.928 19.195 1.00 0.00 H ATOM 797 HA ARG A 49 -0.555 4.787 18.914 1.00 0.00 H ATOM 798 1HB ARG A 49 1.988 4.895 20.507 1.00 0.00 H ATOM 799 2HB ARG A 49 0.773 6.162 20.610 1.00 0.00 H ATOM 800 1HG ARG A 49 -0.870 4.463 21.361 1.00 0.00 H ATOM 801 2HG ARG A 49 0.435 3.277 21.376 1.00 0.00 H ATOM 802 1HD ARG A 49 1.715 4.690 22.886 1.00 0.00 H ATOM 803 2HD ARG A 49 0.360 5.848 22.907 1.00 0.00 H ATOM 804 HE ARG A 49 0.587 3.379 24.338 1.00 0.00 H ATOM 805 1HH1 ARG A 49 -1.638 5.669 22.923 1.00 0.00 H ATOM 806 2HH1 ARG A 49 -2.948 5.240 23.995 1.00 0.00 H ATOM 807 1HH2 ARG A 49 -1.068 2.819 25.711 1.00 0.00 H ATOM 808 2HH2 ARG A 49 -2.632 3.610 25.594 1.00 0.00 H ATOM 809 N GLY A 50 2.255 5.883 17.682 1.00 0.00 N ATOM 810 CA GLY A 50 2.849 6.915 16.853 1.00 0.00 C ATOM 811 C GLY A 50 2.270 6.934 15.438 1.00 0.00 C ATOM 812 O GLY A 50 1.388 7.724 15.099 1.00 0.00 O ATOM 813 H GLY A 50 2.850 5.163 18.072 1.00 0.00 H ATOM 814 1HA GLY A 50 2.688 7.887 17.319 1.00 0.00 H ATOM 815 2HA GLY A 50 3.924 6.753 16.798 1.00 0.00 H ATOM 816 N LYS A 51 2.156 5.707 14.925 1.00 0.00 N ATOM 817 CA LYS A 51 1.764 5.470 13.536 1.00 0.00 C ATOM 818 C LYS A 51 0.309 5.820 13.236 1.00 0.00 C ATOM 819 O LYS A 51 0.008 6.403 12.194 1.00 0.00 O ATOM 820 CB LYS A 51 2.018 4.008 13.163 1.00 0.00 C ATOM 821 CG LYS A 51 1.692 3.670 11.721 1.00 0.00 C ATOM 822 CD LYS A 51 2.150 2.263 11.362 1.00 0.00 C ATOM 823 CE LYS A 51 1.847 1.946 9.901 1.00 0.00 C ATOM 824 NZ LYS A 51 2.360 0.604 9.503 1.00 0.00 N ATOM 825 H LYS A 51 2.575 4.934 15.424 1.00 0.00 H ATOM 826 HA LYS A 51 2.379 6.106 12.901 1.00 0.00 H ATOM 827 1HB LYS A 51 3.065 3.764 13.337 1.00 0.00 H ATOM 828 2HB LYS A 51 1.419 3.359 13.806 1.00 0.00 H ATOM 829 1HG LYS A 51 0.615 3.742 11.566 1.00 0.00 H ATOM 830 2HG LYS A 51 2.186 4.381 11.061 1.00 0.00 H ATOM 831 1HD LYS A 51 3.224 2.174 11.532 1.00 0.00 H ATOM 832 2HD LYS A 51 1.640 1.541 11.996 1.00 0.00 H ATOM 833 1HE LYS A 51 0.772 1.973 9.748 1.00 0.00 H ATOM 834 2HE LYS A 51 2.309 2.704 9.271 1.00 0.00 H ATOM 835 1HZ LYS A 51 2.140 0.433 8.532 1.00 0.00 H ATOM 836 2HZ LYS A 51 3.362 0.575 9.631 1.00 0.00 H ATOM 837 3HZ LYS A 51 1.928 -0.106 10.076 1.00 0.00 H ATOM 838 N TYR A 52 -0.590 5.459 14.143 1.00 0.00 N ATOM 839 CA TYR A 52 -2.015 5.691 13.948 1.00 0.00 C ATOM 840 C TYR A 52 -2.611 6.784 14.843 1.00 0.00 C ATOM 841 O TYR A 52 -3.834 6.889 14.933 1.00 0.00 O ATOM 842 CB TYR A 52 -2.766 4.386 14.162 1.00 0.00 C ATOM 843 CG TYR A 52 -2.371 3.283 13.235 1.00 0.00 C ATOM 844 CD1 TYR A 52 -1.687 2.183 13.733 1.00 0.00 C ATOM 845 CD2 TYR A 52 -2.684 3.359 11.891 1.00 0.00 C ATOM 846 CE1 TYR A 52 -1.319 1.161 12.881 1.00 0.00 C ATOM 847 CE2 TYR A 52 -2.316 2.339 11.041 1.00 0.00 C ATOM 848 CZ TYR A 52 -1.637 1.244 11.533 1.00 0.00 C ATOM 849 OH TYR A 52 -1.270 0.227 10.683 1.00 0.00 O ATOM 850 H TYR A 52 -0.284 4.998 14.987 1.00 0.00 H ATOM 851 HA TYR A 52 -2.165 6.041 12.927 1.00 0.00 H ATOM 852 1HB TYR A 52 -2.605 4.048 15.167 1.00 0.00 H ATOM 853 2HB TYR A 52 -3.834 4.562 14.037 1.00 0.00 H ATOM 854 HD1 TYR A 52 -1.440 2.123 14.794 1.00 0.00 H ATOM 855 HD2 TYR A 52 -3.220 4.225 11.503 1.00 0.00 H ATOM 856 HE1 TYR A 52 -0.784 0.296 13.262 1.00 0.00 H ATOM 857 HE2 TYR A 52 -2.560 2.397 9.982 1.00 0.00 H ATOM 858 HH TYR A 52 -0.843 -0.471 11.187 1.00 0.00 H ATOM 859 N ASN A 53 -1.768 7.524 15.565 1.00 0.00 N ATOM 860 CA ASN A 53 -2.245 8.596 16.450 1.00 0.00 C ATOM 861 C ASN A 53 -3.313 8.086 17.421 1.00 0.00 C ATOM 862 O ASN A 53 -4.416 8.629 17.490 1.00 0.00 O ATOM 863 CB ASN A 53 -2.797 9.751 15.633 1.00 0.00 C ATOM 864 CG ASN A 53 -2.954 11.012 16.441 1.00 0.00 C ATOM 865 OD1 ASN A 53 -2.180 11.272 17.369 1.00 0.00 O ATOM 866 ND2 ASN A 53 -3.944 11.801 16.105 1.00 0.00 N ATOM 867 H ASN A 53 -0.772 7.421 15.423 1.00 0.00 H ATOM 868 HA ASN A 53 -1.396 8.977 17.021 1.00 0.00 H ATOM 869 1HB ASN A 53 -2.130 9.951 14.793 1.00 0.00 H ATOM 870 2HB ASN A 53 -3.768 9.480 15.221 1.00 0.00 H ATOM 871 1HD2 ASN A 53 -4.097 12.653 16.607 1.00 0.00 H ATOM 872 2HD2 ASN A 53 -4.547 11.552 15.348 1.00 0.00 H ATOM 873 N ILE A 54 -2.985 7.011 18.124 1.00 0.00 N ATOM 874 CA ILE A 54 -3.919 6.323 19.013 1.00 0.00 C ATOM 875 C ILE A 54 -3.978 6.917 20.413 1.00 0.00 C ATOM 876 O ILE A 54 -2.958 7.021 21.096 1.00 0.00 O ATOM 877 CB ILE A 54 -3.555 4.832 19.117 1.00 0.00 C ATOM 878 CG1 ILE A 54 -3.600 4.196 17.767 1.00 0.00 C ATOM 879 CG2 ILE A 54 -4.424 4.125 20.020 1.00 0.00 C ATOM 880 CD1 ILE A 54 -3.054 2.772 17.759 1.00 0.00 C ATOM 881 H ILE A 54 -2.025 6.699 18.061 1.00 0.00 H ATOM 882 HA ILE A 54 -4.917 6.417 18.588 1.00 0.00 H ATOM 883 HB ILE A 54 -2.572 4.741 19.468 1.00 0.00 H ATOM 884 1HG1 ILE A 54 -4.631 4.182 17.417 1.00 0.00 H ATOM 885 2HG1 ILE A 54 -3.019 4.808 17.093 1.00 0.00 H ATOM 886 1HG2 ILE A 54 -4.125 3.091 20.054 1.00 0.00 H ATOM 887 2HG2 ILE A 54 -4.340 4.566 20.998 1.00 0.00 H ATOM 888 3HG2 ILE A 54 -5.440 4.199 19.672 1.00 0.00 H ATOM 889 1HD1 ILE A 54 -3.112 2.362 16.752 1.00 0.00 H ATOM 890 2HD1 ILE A 54 -2.019 2.776 18.085 1.00 0.00 H ATOM 891 3HD1 ILE A 54 -3.643 2.154 18.434 1.00 0.00 H ATOM 892 N SER A 55 -5.180 7.296 20.843 1.00 0.00 N ATOM 893 CA SER A 55 -5.393 7.831 22.180 1.00 0.00 C ATOM 894 C SER A 55 -5.362 6.695 23.186 1.00 0.00 C ATOM 895 O SER A 55 -5.493 5.538 22.802 1.00 0.00 O ATOM 896 CB SER A 55 -6.742 8.522 22.259 1.00 0.00 C ATOM 897 OG SER A 55 -7.803 7.603 22.143 1.00 0.00 O ATOM 898 H SER A 55 -5.974 7.193 20.226 1.00 0.00 H ATOM 899 HA SER A 55 -4.640 8.593 22.385 1.00 0.00 H ATOM 900 1HB SER A 55 -6.823 9.050 23.208 1.00 0.00 H ATOM 901 2HB SER A 55 -6.815 9.261 21.463 1.00 0.00 H ATOM 902 HG SER A 55 -7.679 6.966 22.849 1.00 0.00 H ATOM 903 N SER A 56 -5.280 7.005 24.473 1.00 0.00 N ATOM 904 CA SER A 56 -5.297 5.938 25.475 1.00 0.00 C ATOM 905 C SER A 56 -6.605 5.139 25.455 1.00 0.00 C ATOM 906 O SER A 56 -6.604 3.935 25.729 1.00 0.00 O ATOM 907 CB SER A 56 -5.083 6.522 26.858 1.00 0.00 C ATOM 908 OG SER A 56 -6.142 7.368 27.220 1.00 0.00 O ATOM 909 H SER A 56 -5.167 7.966 24.761 1.00 0.00 H ATOM 910 HA SER A 56 -4.489 5.243 25.252 1.00 0.00 H ATOM 911 1HB SER A 56 -4.998 5.713 27.583 1.00 0.00 H ATOM 912 2HB SER A 56 -4.148 7.078 26.875 1.00 0.00 H ATOM 913 HG SER A 56 -6.931 6.820 27.221 1.00 0.00 H ATOM 914 N ASP A 57 -7.697 5.788 25.042 1.00 0.00 N ATOM 915 CA ASP A 57 -8.998 5.133 24.973 1.00 0.00 C ATOM 916 C ASP A 57 -9.073 4.219 23.758 1.00 0.00 C ATOM 917 O ASP A 57 -9.599 3.104 23.842 1.00 0.00 O ATOM 918 CB ASP A 57 -10.119 6.173 24.918 1.00 0.00 C ATOM 919 CG ASP A 57 -10.234 7.000 26.195 1.00 0.00 C ATOM 920 OD1 ASP A 57 -9.615 6.645 27.170 1.00 0.00 O ATOM 921 OD2 ASP A 57 -10.941 7.979 26.182 1.00 0.00 O ATOM 922 H ASP A 57 -7.633 6.773 24.830 1.00 0.00 H ATOM 923 HA ASP A 57 -9.137 4.543 25.879 1.00 0.00 H ATOM 924 1HB ASP A 57 -9.943 6.850 24.081 1.00 0.00 H ATOM 925 2HB ASP A 57 -11.070 5.672 24.744 1.00 0.00 H ATOM 926 N ASP A 58 -8.519 4.696 22.641 1.00 0.00 N ATOM 927 CA ASP A 58 -8.515 3.933 21.399 1.00 0.00 C ATOM 928 C ASP A 58 -7.570 2.748 21.489 1.00 0.00 C ATOM 929 O ASP A 58 -7.913 1.655 21.041 1.00 0.00 O ATOM 930 CB ASP A 58 -8.115 4.824 20.223 1.00 0.00 C ATOM 931 CG ASP A 58 -9.216 5.808 19.818 1.00 0.00 C ATOM 932 OD1 ASP A 58 -10.320 5.665 20.293 1.00 0.00 O ATOM 933 OD2 ASP A 58 -8.942 6.689 19.039 1.00 0.00 O ATOM 934 H ASP A 58 -8.131 5.632 22.636 1.00 0.00 H ATOM 935 HA ASP A 58 -9.528 3.577 21.208 1.00 0.00 H ATOM 936 1HB ASP A 58 -7.225 5.385 20.484 1.00 0.00 H ATOM 937 2HB ASP A 58 -7.870 4.203 19.362 1.00 0.00 H ATOM 938 N TYR A 59 -6.496 2.905 22.262 1.00 0.00 N ATOM 939 CA TYR A 59 -5.535 1.833 22.427 1.00 0.00 C ATOM 940 C TYR A 59 -6.179 0.739 23.242 1.00 0.00 C ATOM 941 O TYR A 59 -6.128 -0.429 22.869 1.00 0.00 O ATOM 942 CB TYR A 59 -4.239 2.273 23.089 1.00 0.00 C ATOM 943 CG TYR A 59 -3.188 1.182 22.994 1.00 0.00 C ATOM 944 CD1 TYR A 59 -2.539 0.969 21.771 1.00 0.00 C ATOM 945 CD2 TYR A 59 -2.866 0.404 24.089 1.00 0.00 C ATOM 946 CE1 TYR A 59 -1.584 -0.009 21.652 1.00 0.00 C ATOM 947 CE2 TYR A 59 -1.901 -0.584 23.967 1.00 0.00 C ATOM 948 CZ TYR A 59 -1.263 -0.789 22.754 1.00 0.00 C ATOM 949 OH TYR A 59 -0.306 -1.770 22.638 1.00 0.00 O ATOM 950 H TYR A 59 -6.221 3.838 22.528 1.00 0.00 H ATOM 951 HA TYR A 59 -5.278 1.435 21.445 1.00 0.00 H ATOM 952 1HB TYR A 59 -3.858 3.173 22.624 1.00 0.00 H ATOM 953 2HB TYR A 59 -4.419 2.514 24.137 1.00 0.00 H ATOM 954 HD1 TYR A 59 -2.788 1.578 20.910 1.00 0.00 H ATOM 955 HD2 TYR A 59 -3.368 0.565 25.043 1.00 0.00 H ATOM 956 HE1 TYR A 59 -1.082 -0.171 20.697 1.00 0.00 H ATOM 957 HE2 TYR A 59 -1.643 -1.202 24.826 1.00 0.00 H ATOM 958 HH TYR A 59 -0.007 -1.818 21.726 1.00 0.00 H ATOM 959 N GLN A 60 -6.929 1.137 24.274 1.00 0.00 N ATOM 960 CA GLN A 60 -7.571 0.134 25.102 1.00 0.00 C ATOM 961 C GLN A 60 -8.586 -0.643 24.282 1.00 0.00 C ATOM 962 O GLN A 60 -8.555 -1.872 24.285 1.00 0.00 O ATOM 963 CB GLN A 60 -8.259 0.765 26.309 1.00 0.00 C ATOM 964 CG GLN A 60 -8.837 -0.260 27.279 1.00 0.00 C ATOM 965 CD GLN A 60 -7.766 -1.096 27.952 1.00 0.00 C ATOM 966 OE1 GLN A 60 -6.819 -0.563 28.539 1.00 0.00 O ATOM 967 NE2 GLN A 60 -7.906 -2.413 27.872 1.00 0.00 N ATOM 968 H GLN A 60 -6.793 2.068 24.653 1.00 0.00 H ATOM 969 HA GLN A 60 -6.812 -0.558 25.464 1.00 0.00 H ATOM 970 1HB GLN A 60 -7.547 1.388 26.851 1.00 0.00 H ATOM 971 2HB GLN A 60 -9.067 1.413 25.971 1.00 0.00 H ATOM 972 1HG GLN A 60 -9.395 0.264 28.053 1.00 0.00 H ATOM 973 2HG GLN A 60 -9.499 -0.930 26.728 1.00 0.00 H ATOM 974 1HE2 GLN A 60 -7.230 -3.016 28.297 1.00 0.00 H ATOM 975 2HE2 GLN A 60 -8.688 -2.804 27.386 1.00 0.00 H ATOM 976 N GLN A 61 -9.294 0.059 23.388 1.00 0.00 N ATOM 977 CA GLN A 61 -10.284 -0.609 22.556 1.00 0.00 C ATOM 978 C GLN A 61 -9.603 -1.536 21.567 1.00 0.00 C ATOM 979 O GLN A 61 -10.022 -2.677 21.400 1.00 0.00 O ATOM 980 CB GLN A 61 -11.156 0.394 21.811 1.00 0.00 C ATOM 981 CG GLN A 61 -12.338 -0.251 21.111 1.00 0.00 C ATOM 982 CD GLN A 61 -13.302 -0.903 22.095 1.00 0.00 C ATOM 983 OE1 GLN A 61 -13.734 -0.276 23.067 1.00 0.00 O ATOM 984 NE2 GLN A 61 -13.643 -2.162 21.848 1.00 0.00 N ATOM 985 H GLN A 61 -9.336 1.068 23.480 1.00 0.00 H ATOM 986 HA GLN A 61 -10.934 -1.198 23.197 1.00 0.00 H ATOM 987 1HB GLN A 61 -11.532 1.141 22.510 1.00 0.00 H ATOM 988 2HB GLN A 61 -10.557 0.917 21.066 1.00 0.00 H ATOM 989 1HG GLN A 61 -12.878 0.514 20.553 1.00 0.00 H ATOM 990 2HG GLN A 61 -11.968 -1.019 20.429 1.00 0.00 H ATOM 991 1HE2 GLN A 61 -14.273 -2.640 22.460 1.00 0.00 H ATOM 992 2HE2 GLN A 61 -13.270 -2.633 21.049 1.00 0.00 H ATOM 993 N LEU A 62 -8.431 -1.121 21.084 1.00 0.00 N ATOM 994 CA LEU A 62 -7.684 -1.899 20.108 1.00 0.00 C ATOM 995 C LEU A 62 -7.312 -3.236 20.704 1.00 0.00 C ATOM 996 O LEU A 62 -7.647 -4.282 20.152 1.00 0.00 O ATOM 997 CB LEU A 62 -6.412 -1.151 19.667 1.00 0.00 C ATOM 998 CG LEU A 62 -5.502 -1.878 18.693 1.00 0.00 C ATOM 999 CD1 LEU A 62 -6.262 -2.175 17.416 1.00 0.00 C ATOM 1000 CD2 LEU A 62 -4.273 -1.008 18.424 1.00 0.00 C ATOM 1001 H LEU A 62 -8.182 -0.149 21.204 1.00 0.00 H ATOM 1002 HA LEU A 62 -8.309 -2.054 19.229 1.00 0.00 H ATOM 1003 1HB LEU A 62 -6.711 -0.214 19.197 1.00 0.00 H ATOM 1004 2HB LEU A 62 -5.819 -0.915 20.528 1.00 0.00 H ATOM 1005 HG LEU A 62 -5.191 -2.827 19.122 1.00 0.00 H ATOM 1006 1HD1 LEU A 62 -5.608 -2.697 16.717 1.00 0.00 H ATOM 1007 2HD1 LEU A 62 -7.126 -2.802 17.644 1.00 0.00 H ATOM 1008 3HD1 LEU A 62 -6.598 -1.241 16.968 1.00 0.00 H ATOM 1009 1HD2 LEU A 62 -3.611 -1.520 17.728 1.00 0.00 H ATOM 1010 2HD2 LEU A 62 -4.587 -0.059 17.995 1.00 0.00 H ATOM 1011 3HD2 LEU A 62 -3.743 -0.825 19.361 1.00 0.00 H ATOM 1012 N GLU A 63 -6.800 -3.186 21.931 1.00 0.00 N ATOM 1013 CA GLU A 63 -6.351 -4.376 22.622 1.00 0.00 C ATOM 1014 C GLU A 63 -7.519 -5.281 22.965 1.00 0.00 C ATOM 1015 O GLU A 63 -7.428 -6.490 22.783 1.00 0.00 O ATOM 1016 CB GLU A 63 -5.598 -3.990 23.893 1.00 0.00 C ATOM 1017 CG GLU A 63 -4.224 -3.391 23.635 1.00 0.00 C ATOM 1018 CD GLU A 63 -3.261 -4.382 23.036 1.00 0.00 C ATOM 1019 OE1 GLU A 63 -3.096 -5.434 23.603 1.00 0.00 O ATOM 1020 OE2 GLU A 63 -2.692 -4.087 22.013 1.00 0.00 O ATOM 1021 H GLU A 63 -6.503 -2.284 22.281 1.00 0.00 H ATOM 1022 HA GLU A 63 -5.677 -4.926 21.971 1.00 0.00 H ATOM 1023 1HB GLU A 63 -6.182 -3.265 24.461 1.00 0.00 H ATOM 1024 2HB GLU A 63 -5.471 -4.871 24.524 1.00 0.00 H ATOM 1025 1HG GLU A 63 -4.332 -2.544 22.955 1.00 0.00 H ATOM 1026 2HG GLU A 63 -3.819 -3.019 24.575 1.00 0.00 H ATOM 1027 N LEU A 64 -8.669 -4.686 23.284 1.00 0.00 N ATOM 1028 CA LEU A 64 -9.824 -5.492 23.654 1.00 0.00 C ATOM 1029 C LEU A 64 -10.304 -6.281 22.446 1.00 0.00 C ATOM 1030 O LEU A 64 -10.529 -7.485 22.542 1.00 0.00 O ATOM 1031 CB LEU A 64 -10.945 -4.595 24.184 1.00 0.00 C ATOM 1032 CG LEU A 64 -10.665 -3.955 25.550 1.00 0.00 C ATOM 1033 CD1 LEU A 64 -11.751 -2.938 25.860 1.00 0.00 C ATOM 1034 CD2 LEU A 64 -10.610 -5.047 26.600 1.00 0.00 C ATOM 1035 H LEU A 64 -8.658 -3.706 23.531 1.00 0.00 H ATOM 1036 HA LEU A 64 -9.531 -6.181 24.445 1.00 0.00 H ATOM 1037 1HB LEU A 64 -11.122 -3.795 23.467 1.00 0.00 H ATOM 1038 2HB LEU A 64 -11.855 -5.186 24.266 1.00 0.00 H ATOM 1039 HG LEU A 64 -9.730 -3.434 25.530 1.00 0.00 H ATOM 1040 1HD1 LEU A 64 -11.554 -2.483 26.831 1.00 0.00 H ATOM 1041 2HD1 LEU A 64 -11.759 -2.169 25.096 1.00 0.00 H ATOM 1042 3HD1 LEU A 64 -12.719 -3.436 25.882 1.00 0.00 H ATOM 1043 1HD2 LEU A 64 -10.410 -4.601 27.576 1.00 0.00 H ATOM 1044 2HD2 LEU A 64 -11.564 -5.572 26.629 1.00 0.00 H ATOM 1045 3HD2 LEU A 64 -9.814 -5.750 26.351 1.00 0.00 H ATOM 1046 N VAL A 65 -10.274 -5.635 21.280 1.00 0.00 N ATOM 1047 CA VAL A 65 -10.727 -6.255 20.043 1.00 0.00 C ATOM 1048 C VAL A 65 -9.805 -7.401 19.677 1.00 0.00 C ATOM 1049 O VAL A 65 -10.263 -8.504 19.388 1.00 0.00 O ATOM 1050 CB VAL A 65 -10.751 -5.238 18.893 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -10.982 -5.959 17.578 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -11.835 -4.206 19.165 1.00 0.00 C ATOM 1053 H VAL A 65 -10.172 -4.629 21.301 1.00 0.00 H ATOM 1054 HA VAL A 65 -11.742 -6.627 20.189 1.00 0.00 H ATOM 1055 HB VAL A 65 -9.785 -4.739 18.820 1.00 0.00 H ATOM 1056 1HG1 VAL A 65 -10.999 -5.235 16.763 1.00 0.00 H ATOM 1057 2HG1 VAL A 65 -10.177 -6.676 17.408 1.00 0.00 H ATOM 1058 3HG1 VAL A 65 -11.937 -6.485 17.614 1.00 0.00 H ATOM 1059 1HG2 VAL A 65 -11.858 -3.480 18.355 1.00 0.00 H ATOM 1060 2HG2 VAL A 65 -12.802 -4.704 19.234 1.00 0.00 H ATOM 1061 3HG2 VAL A 65 -11.631 -3.697 20.092 1.00 0.00 H ATOM 1062 N ILE A 66 -8.509 -7.173 19.870 1.00 0.00 N ATOM 1063 CA ILE A 66 -7.493 -8.164 19.563 1.00 0.00 C ATOM 1064 C ILE A 66 -7.661 -9.382 20.452 1.00 0.00 C ATOM 1065 O ILE A 66 -7.728 -10.505 19.962 1.00 0.00 O ATOM 1066 CB ILE A 66 -6.085 -7.574 19.745 1.00 0.00 C ATOM 1067 CG1 ILE A 66 -5.833 -6.508 18.664 1.00 0.00 C ATOM 1068 CG2 ILE A 66 -5.045 -8.680 19.685 1.00 0.00 C ATOM 1069 CD1 ILE A 66 -4.615 -5.649 18.911 1.00 0.00 C ATOM 1070 H ILE A 66 -8.208 -6.217 20.004 1.00 0.00 H ATOM 1071 HA ILE A 66 -7.602 -8.466 18.521 1.00 0.00 H ATOM 1072 HB ILE A 66 -6.019 -7.076 20.708 1.00 0.00 H ATOM 1073 1HG1 ILE A 66 -5.717 -7.001 17.709 1.00 0.00 H ATOM 1074 2HG1 ILE A 66 -6.701 -5.860 18.603 1.00 0.00 H ATOM 1075 1HG2 ILE A 66 -4.052 -8.253 19.815 1.00 0.00 H ATOM 1076 2HG2 ILE A 66 -5.235 -9.403 20.478 1.00 0.00 H ATOM 1077 3HG2 ILE A 66 -5.101 -9.180 18.721 1.00 0.00 H ATOM 1078 1HD1 ILE A 66 -4.512 -4.926 18.102 1.00 0.00 H ATOM 1079 2HD1 ILE A 66 -4.722 -5.123 19.854 1.00 0.00 H ATOM 1080 3HD1 ILE A 66 -3.728 -6.279 18.948 1.00 0.00 H ATOM 1081 N LEU A 67 -7.903 -9.136 21.738 1.00 0.00 N ATOM 1082 CA LEU A 67 -8.054 -10.211 22.706 1.00 0.00 C ATOM 1083 C LEU A 67 -9.349 -10.984 22.481 1.00 0.00 C ATOM 1084 O LEU A 67 -9.337 -12.208 22.370 1.00 0.00 O ATOM 1085 CB LEU A 67 -8.041 -9.625 24.118 1.00 0.00 C ATOM 1086 CG LEU A 67 -6.696 -9.051 24.566 1.00 0.00 C ATOM 1087 CD1 LEU A 67 -6.885 -8.308 25.881 1.00 0.00 C ATOM 1088 CD2 LEU A 67 -5.698 -10.186 24.703 1.00 0.00 C ATOM 1089 H LEU A 67 -7.726 -8.205 22.087 1.00 0.00 H ATOM 1090 HA LEU A 67 -7.220 -10.902 22.591 1.00 0.00 H ATOM 1091 1HB LEU A 67 -8.781 -8.830 24.173 1.00 0.00 H ATOM 1092 2HB LEU A 67 -8.326 -10.405 24.822 1.00 0.00 H ATOM 1093 HG LEU A 67 -6.334 -8.340 23.838 1.00 0.00 H ATOM 1094 1HD1 LEU A 67 -5.930 -7.896 26.206 1.00 0.00 H ATOM 1095 2HD1 LEU A 67 -7.601 -7.498 25.741 1.00 0.00 H ATOM 1096 3HD1 LEU A 67 -7.257 -8.996 26.637 1.00 0.00 H ATOM 1097 1HD2 LEU A 67 -4.735 -9.787 25.023 1.00 0.00 H ATOM 1098 2HD2 LEU A 67 -6.057 -10.900 25.445 1.00 0.00 H ATOM 1099 3HD2 LEU A 67 -5.583 -10.689 23.742 1.00 0.00 H ATOM 1100 N GLN A 68 -10.418 -10.261 22.141 1.00 0.00 N ATOM 1101 CA GLN A 68 -11.711 -10.884 21.860 1.00 0.00 C ATOM 1102 C GLN A 68 -11.628 -11.768 20.620 1.00 0.00 C ATOM 1103 O GLN A 68 -12.223 -12.844 20.576 1.00 0.00 O ATOM 1104 CB GLN A 68 -12.794 -9.818 21.666 1.00 0.00 C ATOM 1105 CG GLN A 68 -13.182 -9.083 22.935 1.00 0.00 C ATOM 1106 CD GLN A 68 -14.046 -7.869 22.659 1.00 0.00 C ATOM 1107 OE1 GLN A 68 -13.992 -7.284 21.574 1.00 0.00 O ATOM 1108 NE2 GLN A 68 -14.852 -7.481 23.642 1.00 0.00 N ATOM 1109 H GLN A 68 -10.359 -9.251 22.166 1.00 0.00 H ATOM 1110 HA GLN A 68 -11.982 -11.520 22.701 1.00 0.00 H ATOM 1111 1HB GLN A 68 -12.454 -9.078 20.944 1.00 0.00 H ATOM 1112 2HB GLN A 68 -13.691 -10.283 21.259 1.00 0.00 H ATOM 1113 1HG GLN A 68 -13.741 -9.762 23.578 1.00 0.00 H ATOM 1114 2HG GLN A 68 -12.284 -8.750 23.442 1.00 0.00 H ATOM 1115 1HE2 GLN A 68 -15.446 -6.686 23.518 1.00 0.00 H ATOM 1116 2HE2 GLN A 68 -14.865 -7.984 24.506 1.00 0.00 H ATOM 1117 N SER A 69 -10.767 -11.372 19.686 1.00 0.00 N ATOM 1118 CA SER A 69 -10.579 -12.081 18.426 1.00 0.00 C ATOM 1119 C SER A 69 -9.520 -13.179 18.524 1.00 0.00 C ATOM 1120 O SER A 69 -9.388 -13.985 17.611 1.00 0.00 O ATOM 1121 CB SER A 69 -10.193 -11.105 17.331 1.00 0.00 C ATOM 1122 OG SER A 69 -11.190 -10.135 17.147 1.00 0.00 O ATOM 1123 H SER A 69 -10.438 -10.419 19.733 1.00 0.00 H ATOM 1124 HA SER A 69 -11.519 -12.562 18.163 1.00 0.00 H ATOM 1125 1HB SER A 69 -9.250 -10.619 17.594 1.00 0.00 H ATOM 1126 2HB SER A 69 -10.034 -11.650 16.401 1.00 0.00 H ATOM 1127 HG SER A 69 -11.214 -9.623 17.959 1.00 0.00 H ATOM 1128 N GLU A 70 -8.823 -13.255 19.661 1.00 0.00 N ATOM 1129 CA GLU A 70 -7.724 -14.205 19.827 1.00 0.00 C ATOM 1130 C GLU A 70 -8.039 -15.681 19.495 1.00 0.00 C ATOM 1131 O GLU A 70 -7.224 -16.298 18.807 1.00 0.00 O ATOM 1132 CB GLU A 70 -7.195 -14.158 21.266 1.00 0.00 C ATOM 1133 CG GLU A 70 -6.039 -15.104 21.534 1.00 0.00 C ATOM 1134 CD GLU A 70 -5.489 -14.985 22.929 1.00 0.00 C ATOM 1135 OE1 GLU A 70 -5.994 -14.190 23.683 1.00 0.00 O ATOM 1136 OE2 GLU A 70 -4.561 -15.694 23.240 1.00 0.00 O ATOM 1137 H GLU A 70 -9.132 -12.738 20.470 1.00 0.00 H ATOM 1138 HA GLU A 70 -6.941 -13.917 19.127 1.00 0.00 H ATOM 1139 1HB GLU A 70 -6.863 -13.144 21.495 1.00 0.00 H ATOM 1140 2HB GLU A 70 -7.972 -14.398 21.966 1.00 0.00 H ATOM 1141 1HG GLU A 70 -6.381 -16.127 21.376 1.00 0.00 H ATOM 1142 2HG GLU A 70 -5.244 -14.899 20.817 1.00 0.00 H ATOM 1143 N PRO A 71 -9.166 -16.312 19.926 1.00 0.00 N ATOM 1144 CA PRO A 71 -9.479 -17.694 19.610 1.00 0.00 C ATOM 1145 C PRO A 71 -9.905 -17.867 18.150 1.00 0.00 C ATOM 1146 O PRO A 71 -10.157 -18.987 17.707 1.00 0.00 O ATOM 1147 CB PRO A 71 -10.636 -18.006 20.573 1.00 0.00 C ATOM 1148 CG PRO A 71 -11.298 -16.685 20.812 1.00 0.00 C ATOM 1149 CD PRO A 71 -10.168 -15.667 20.819 1.00 0.00 C ATOM 1150 HA PRO A 71 -8.606 -18.324 19.836 1.00 0.00 H ATOM 1151 1HB PRO A 71 -11.315 -18.743 20.118 1.00 0.00 H ATOM 1152 2HB PRO A 71 -10.243 -18.456 21.498 1.00 0.00 H ATOM 1153 1HG PRO A 71 -12.028 -16.489 20.028 1.00 0.00 H ATOM 1154 2HG PRO A 71 -11.847 -16.700 21.764 1.00 0.00 H ATOM 1155 1HD PRO A 71 -10.588 -14.776 20.417 1.00 0.00 H ATOM 1156 2HD PRO A 71 -9.795 -15.533 21.836 1.00 0.00 H ATOM 1157 N HIS A 72 -10.155 -16.751 17.463 1.00 0.00 N ATOM 1158 CA HIS A 72 -10.580 -16.777 16.070 1.00 0.00 C ATOM 1159 C HIS A 72 -9.379 -16.569 15.163 1.00 0.00 C ATOM 1160 O HIS A 72 -9.269 -17.211 14.120 1.00 0.00 O ATOM 1161 CB HIS A 72 -11.639 -15.703 15.803 1.00 0.00 C ATOM 1162 CG HIS A 72 -12.888 -15.882 16.599 1.00 0.00 C ATOM 1163 ND1 HIS A 72 -13.904 -16.730 16.207 1.00 0.00 N ATOM 1164 CD2 HIS A 72 -13.289 -15.326 17.761 1.00 0.00 C ATOM 1165 CE1 HIS A 72 -14.876 -16.686 17.099 1.00 0.00 C ATOM 1166 NE2 HIS A 72 -14.529 -15.842 18.051 1.00 0.00 N ATOM 1167 H HIS A 72 -9.944 -15.854 17.874 1.00 0.00 H ATOM 1168 HA HIS A 72 -11.045 -17.737 15.845 1.00 0.00 H ATOM 1169 1HB HIS A 72 -11.234 -14.722 16.030 1.00 0.00 H ATOM 1170 2HB HIS A 72 -11.903 -15.710 14.747 1.00 0.00 H ATOM 1171 HD2 HIS A 72 -12.736 -14.606 18.354 1.00 0.00 H ATOM 1172 HE1 HIS A 72 -15.807 -17.251 17.056 1.00 0.00 H ATOM 1173 HE2 HIS A 72 -15.080 -15.609 18.864 1.00 0.00 H ATOM 1174 N ARG A 73 -8.372 -15.861 15.681 1.00 0.00 N ATOM 1175 CA ARG A 73 -7.139 -15.611 14.934 1.00 0.00 C ATOM 1176 C ARG A 73 -6.332 -16.890 14.700 1.00 0.00 C ATOM 1177 O ARG A 73 -5.485 -16.943 13.807 1.00 0.00 O ATOM 1178 CB ARG A 73 -6.258 -14.603 15.657 1.00 0.00 C ATOM 1179 CG ARG A 73 -6.782 -13.183 15.623 1.00 0.00 C ATOM 1180 CD ARG A 73 -5.944 -12.244 16.403 1.00 0.00 C ATOM 1181 NE ARG A 73 -6.494 -10.905 16.370 1.00 0.00 N ATOM 1182 CZ ARG A 73 -6.232 -10.004 15.400 1.00 0.00 C ATOM 1183 NH1 ARG A 73 -5.434 -10.326 14.407 1.00 0.00 N ATOM 1184 NH2 ARG A 73 -6.772 -8.806 15.444 1.00 0.00 N ATOM 1185 H ARG A 73 -8.595 -15.237 16.446 1.00 0.00 H ATOM 1186 HA ARG A 73 -7.406 -15.212 13.956 1.00 0.00 H ATOM 1187 1HB ARG A 73 -6.150 -14.897 16.699 1.00 0.00 H ATOM 1188 2HB ARG A 73 -5.263 -14.604 15.212 1.00 0.00 H ATOM 1189 1HG ARG A 73 -6.806 -12.831 14.593 1.00 0.00 H ATOM 1190 2HG ARG A 73 -7.773 -13.154 16.034 1.00 0.00 H ATOM 1191 1HD ARG A 73 -5.895 -12.573 17.440 1.00 0.00 H ATOM 1192 2HD ARG A 73 -4.939 -12.217 15.986 1.00 0.00 H ATOM 1193 HE ARG A 73 -7.112 -10.626 17.121 1.00 0.00 H ATOM 1194 1HH1 ARG A 73 -5.018 -11.246 14.370 1.00 0.00 H ATOM 1195 2HH1 ARG A 73 -5.237 -9.653 13.679 1.00 0.00 H ATOM 1196 1HH2 ARG A 73 -7.387 -8.556 16.207 1.00 0.00 H ATOM 1197 2HH2 ARG A 73 -6.573 -8.136 14.716 1.00 0.00 H ATOM 1198 N ALA A 74 -6.578 -17.902 15.530 1.00 0.00 N ATOM 1199 CA ALA A 74 -5.910 -19.200 15.454 1.00 0.00 C ATOM 1200 C ALA A 74 -6.561 -20.106 14.407 1.00 0.00 C ATOM 1201 O ALA A 74 -6.085 -21.210 14.146 1.00 0.00 O ATOM 1202 CB ALA A 74 -5.921 -19.868 16.814 1.00 0.00 C ATOM 1203 H ALA A 74 -7.284 -17.775 16.243 1.00 0.00 H ATOM 1204 HA ALA A 74 -4.877 -19.040 15.148 1.00 0.00 H ATOM 1205 1HB ALA A 74 -5.415 -20.826 16.740 1.00 0.00 H ATOM 1206 2HB ALA A 74 -5.405 -19.237 17.537 1.00 0.00 H ATOM 1207 3HB ALA A 74 -6.951 -20.019 17.137 1.00 0.00 H ATOM 1208 N GLY A 75 -7.646 -19.626 13.811 1.00 0.00 N ATOM 1209 CA GLY A 75 -8.464 -20.373 12.869 1.00 0.00 C ATOM 1210 C GLY A 75 -9.690 -20.881 13.600 1.00 0.00 C ATOM 1211 O GLY A 75 -9.744 -20.818 14.826 1.00 0.00 O ATOM 1212 H GLY A 75 -7.985 -18.718 14.094 1.00 0.00 H ATOM 1213 1HA GLY A 75 -8.744 -19.733 12.033 1.00 0.00 H ATOM 1214 2HA GLY A 75 -7.891 -21.200 12.451 1.00 0.00 H ATOM 1215 N VAL A 76 -10.685 -21.360 12.861 1.00 0.00 N ATOM 1216 CA VAL A 76 -11.911 -21.794 13.513 1.00 0.00 C ATOM 1217 C VAL A 76 -11.672 -23.106 14.246 1.00 0.00 C ATOM 1218 O VAL A 76 -11.196 -24.074 13.660 1.00 0.00 O ATOM 1219 CB VAL A 76 -13.034 -21.972 12.479 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -14.291 -22.545 13.159 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -13.320 -20.637 11.822 1.00 0.00 C ATOM 1222 H VAL A 76 -10.601 -21.405 11.856 1.00 0.00 H ATOM 1223 HA VAL A 76 -12.224 -21.025 14.221 1.00 0.00 H ATOM 1224 HB VAL A 76 -12.725 -22.689 11.726 1.00 0.00 H ATOM 1225 1HG1 VAL A 76 -15.084 -22.670 12.425 1.00 0.00 H ATOM 1226 2HG1 VAL A 76 -14.061 -23.497 13.595 1.00 0.00 H ATOM 1227 3HG1 VAL A 76 -14.628 -21.863 13.938 1.00 0.00 H ATOM 1228 1HG2 VAL A 76 -14.115 -20.758 11.087 1.00 0.00 H ATOM 1229 2HG2 VAL A 76 -13.631 -19.920 12.581 1.00 0.00 H ATOM 1230 3HG2 VAL A 76 -12.418 -20.277 11.327 1.00 0.00 H ATOM 1231 N GLN A 77 -12.003 -23.118 15.535 1.00 0.00 N ATOM 1232 CA GLN A 77 -11.742 -24.249 16.420 1.00 0.00 C ATOM 1233 C GLN A 77 -12.859 -25.272 16.454 1.00 0.00 C ATOM 1234 O GLN A 77 -12.756 -26.271 17.164 1.00 0.00 O ATOM 1235 CB GLN A 77 -11.479 -23.758 17.844 1.00 0.00 C ATOM 1236 CG GLN A 77 -10.336 -22.781 17.952 1.00 0.00 C ATOM 1237 CD GLN A 77 -9.013 -23.375 17.531 1.00 0.00 C ATOM 1238 OE1 GLN A 77 -8.561 -24.384 18.083 1.00 0.00 O ATOM 1239 NE2 GLN A 77 -8.390 -22.741 16.546 1.00 0.00 N ATOM 1240 H GLN A 77 -12.444 -22.296 15.921 1.00 0.00 H ATOM 1241 HA GLN A 77 -10.847 -24.754 16.063 1.00 0.00 H ATOM 1242 1HB GLN A 77 -12.376 -23.275 18.235 1.00 0.00 H ATOM 1243 2HB GLN A 77 -11.259 -24.609 18.488 1.00 0.00 H ATOM 1244 1HG GLN A 77 -10.541 -21.927 17.311 1.00 0.00 H ATOM 1245 2HG GLN A 77 -10.245 -22.455 18.989 1.00 0.00 H ATOM 1246 1HE2 GLN A 77 -7.507 -23.072 16.210 1.00 0.00 H ATOM 1247 2HE2 GLN A 77 -8.816 -21.920 16.141 1.00 0.00 H ATOM 1248 N TRP A 78 -13.926 -25.027 15.709 1.00 0.00 N ATOM 1249 CA TRP A 78 -15.030 -25.969 15.656 1.00 0.00 C ATOM 1250 C TRP A 78 -15.100 -26.703 14.325 1.00 0.00 C ATOM 1251 O TRP A 78 -16.122 -27.305 13.992 1.00 0.00 O ATOM 1252 CB TRP A 78 -16.326 -25.231 15.909 1.00 0.00 C ATOM 1253 CG TRP A 78 -16.210 -24.506 17.183 1.00 0.00 C ATOM 1254 CD1 TRP A 78 -16.348 -23.175 17.383 1.00 0.00 C ATOM 1255 CD2 TRP A 78 -15.924 -25.088 18.476 1.00 0.00 C ATOM 1256 NE1 TRP A 78 -16.169 -22.883 18.701 1.00 0.00 N ATOM 1257 CE2 TRP A 78 -15.911 -24.046 19.381 1.00 0.00 C ATOM 1258 CE3 TRP A 78 -15.685 -26.397 18.924 1.00 0.00 C ATOM 1259 CZ2 TRP A 78 -15.666 -24.254 20.711 1.00 0.00 C ATOM 1260 CZ3 TRP A 78 -15.439 -26.601 20.267 1.00 0.00 C ATOM 1261 CH2 TRP A 78 -15.430 -25.558 21.141 1.00 0.00 C ATOM 1262 H TRP A 78 -13.984 -24.165 15.191 1.00 0.00 H ATOM 1263 HA TRP A 78 -14.874 -26.737 16.414 1.00 0.00 H ATOM 1264 1HB TRP A 78 -16.526 -24.539 15.090 1.00 0.00 H ATOM 1265 2HB TRP A 78 -17.156 -25.934 15.941 1.00 0.00 H ATOM 1266 HD1 TRP A 78 -16.569 -22.446 16.606 1.00 0.00 H ATOM 1267 HE1 TRP A 78 -16.218 -21.962 19.113 1.00 0.00 H ATOM 1268 HE3 TRP A 78 -15.695 -27.233 18.224 1.00 0.00 H ATOM 1269 HZ2 TRP A 78 -15.658 -23.436 21.403 1.00 0.00 H ATOM 1270 HZ3 TRP A 78 -15.254 -27.615 20.605 1.00 0.00 H ATOM 1271 HH2 TRP A 78 -15.235 -25.747 22.193 1.00 0.00 H ATOM 1272 N LYS A 79 -13.999 -26.681 13.590 1.00 0.00 N ATOM 1273 CA LYS A 79 -13.842 -27.487 12.389 1.00 0.00 C ATOM 1274 C LYS A 79 -13.656 -28.947 12.757 1.00 0.00 C ATOM 1275 O LYS A 79 -13.591 -29.284 13.933 1.00 0.00 O ATOM 1276 CB LYS A 79 -12.656 -26.999 11.569 1.00 0.00 C ATOM 1277 CG LYS A 79 -12.718 -25.567 11.148 1.00 0.00 C ATOM 1278 CD LYS A 79 -13.762 -25.346 10.069 1.00 0.00 C ATOM 1279 CE LYS A 79 -13.295 -25.894 8.730 1.00 0.00 C ATOM 1280 NZ LYS A 79 -14.257 -25.575 7.634 1.00 0.00 N ATOM 1281 H LYS A 79 -13.234 -26.086 13.872 1.00 0.00 H ATOM 1282 HA LYS A 79 -14.728 -27.364 11.766 1.00 0.00 H ATOM 1283 1HB LYS A 79 -11.750 -27.140 12.156 1.00 0.00 H ATOM 1284 2HB LYS A 79 -12.567 -27.600 10.665 1.00 0.00 H ATOM 1285 1HG LYS A 79 -12.961 -24.979 12.007 1.00 0.00 H ATOM 1286 2HG LYS A 79 -11.752 -25.252 10.766 1.00 0.00 H ATOM 1287 1HD LYS A 79 -14.690 -25.843 10.354 1.00 0.00 H ATOM 1288 2HD LYS A 79 -13.959 -24.282 9.964 1.00 0.00 H ATOM 1289 1HE LYS A 79 -12.323 -25.464 8.488 1.00 0.00 H ATOM 1290 2HE LYS A 79 -13.189 -26.977 8.807 1.00 0.00 H ATOM 1291 1HZ LYS A 79 -13.914 -25.955 6.762 1.00 0.00 H ATOM 1292 2HZ LYS A 79 -15.158 -25.981 7.845 1.00 0.00 H ATOM 1293 3HZ LYS A 79 -14.352 -24.574 7.548 1.00 0.00 H ATOM 1294 N PHE A 80 -13.626 -29.834 11.776 1.00 0.00 N ATOM 1295 CA PHE A 80 -13.474 -31.244 12.114 1.00 0.00 C ATOM 1296 C PHE A 80 -12.266 -31.444 13.033 1.00 0.00 C ATOM 1297 O PHE A 80 -12.387 -32.016 14.117 1.00 0.00 O ATOM 1298 CB PHE A 80 -13.336 -32.100 10.858 1.00 0.00 C ATOM 1299 CG PHE A 80 -13.049 -33.539 11.162 1.00 0.00 C ATOM 1300 CD1 PHE A 80 -14.075 -34.414 11.481 1.00 0.00 C ATOM 1301 CD2 PHE A 80 -11.747 -34.022 11.131 1.00 0.00 C ATOM 1302 CE1 PHE A 80 -13.808 -35.742 11.761 1.00 0.00 C ATOM 1303 CE2 PHE A 80 -11.477 -35.347 11.409 1.00 0.00 C ATOM 1304 CZ PHE A 80 -12.510 -36.209 11.725 1.00 0.00 C ATOM 1305 H PHE A 80 -13.723 -29.545 10.814 1.00 0.00 H ATOM 1306 HA PHE A 80 -14.366 -31.568 12.653 1.00 0.00 H ATOM 1307 1HB PHE A 80 -14.252 -32.046 10.273 1.00 0.00 H ATOM 1308 2HB PHE A 80 -12.531 -31.711 10.235 1.00 0.00 H ATOM 1309 HD1 PHE A 80 -15.101 -34.046 11.508 1.00 0.00 H ATOM 1310 HD2 PHE A 80 -10.930 -33.343 10.882 1.00 0.00 H ATOM 1311 HE1 PHE A 80 -14.624 -36.420 12.011 1.00 0.00 H ATOM 1312 HE2 PHE A 80 -10.451 -35.712 11.380 1.00 0.00 H ATOM 1313 HZ PHE A 80 -12.299 -37.253 11.947 1.00 0.00 H ATOM 1314 N ALA A 81 -11.113 -30.930 12.591 1.00 0.00 N ATOM 1315 CA ALA A 81 -9.854 -31.049 13.322 1.00 0.00 C ATOM 1316 C ALA A 81 -9.984 -30.381 14.684 1.00 0.00 C ATOM 1317 O ALA A 81 -9.524 -30.915 15.689 1.00 0.00 O ATOM 1318 CB ALA A 81 -8.716 -30.421 12.534 1.00 0.00 C ATOM 1319 H ALA A 81 -11.103 -30.479 11.688 1.00 0.00 H ATOM 1320 HA ALA A 81 -9.618 -32.103 13.474 1.00 0.00 H ATOM 1321 1HB ALA A 81 -7.795 -30.479 13.114 1.00 0.00 H ATOM 1322 2HB ALA A 81 -8.584 -30.955 11.594 1.00 0.00 H ATOM 1323 3HB ALA A 81 -8.948 -29.385 12.331 1.00 0.00 H ATOM 1324 N GLY A 82 -10.684 -29.249 14.711 1.00 0.00 N ATOM 1325 CA GLY A 82 -10.880 -28.449 15.920 1.00 0.00 C ATOM 1326 C GLY A 82 -11.724 -29.169 16.947 1.00 0.00 C ATOM 1327 O GLY A 82 -11.269 -29.426 18.060 1.00 0.00 O ATOM 1328 H GLY A 82 -11.051 -28.891 13.841 1.00 0.00 H ATOM 1329 1HA GLY A 82 -9.915 -28.203 16.360 1.00 0.00 H ATOM 1330 2HA GLY A 82 -11.357 -27.514 15.638 1.00 0.00 H ATOM 1331 N SER A 83 -12.841 -29.704 16.475 1.00 0.00 N ATOM 1332 CA SER A 83 -13.787 -30.416 17.312 1.00 0.00 C ATOM 1333 C SER A 83 -13.135 -31.662 17.886 1.00 0.00 C ATOM 1334 O SER A 83 -13.238 -31.915 19.080 1.00 0.00 O ATOM 1335 CB SER A 83 -15.016 -30.794 16.510 1.00 0.00 C ATOM 1336 OG SER A 83 -15.952 -31.467 17.310 1.00 0.00 O ATOM 1337 H SER A 83 -13.178 -29.361 15.593 1.00 0.00 H ATOM 1338 HA SER A 83 -14.093 -29.763 18.131 1.00 0.00 H ATOM 1339 1HB SER A 83 -15.468 -29.891 16.097 1.00 0.00 H ATOM 1340 2HB SER A 83 -14.723 -31.429 15.674 1.00 0.00 H ATOM 1341 HG SER A 83 -15.513 -32.266 17.614 1.00 0.00 H ATOM 1342 N PHE A 84 -12.304 -32.317 17.073 1.00 0.00 N ATOM 1343 CA PHE A 84 -11.617 -33.527 17.503 1.00 0.00 C ATOM 1344 C PHE A 84 -10.562 -33.183 18.562 1.00 0.00 C ATOM 1345 O PHE A 84 -10.467 -33.862 19.582 1.00 0.00 O ATOM 1346 CB PHE A 84 -10.969 -34.225 16.310 1.00 0.00 C ATOM 1347 CG PHE A 84 -10.535 -35.633 16.589 1.00 0.00 C ATOM 1348 CD1 PHE A 84 -11.462 -36.664 16.581 1.00 0.00 C ATOM 1349 CD2 PHE A 84 -9.233 -35.939 16.857 1.00 0.00 C ATOM 1350 CE1 PHE A 84 -11.073 -37.967 16.837 1.00 0.00 C ATOM 1351 CE2 PHE A 84 -8.836 -37.228 17.110 1.00 0.00 C ATOM 1352 CZ PHE A 84 -9.752 -38.247 17.103 1.00 0.00 C ATOM 1353 H PHE A 84 -12.344 -32.124 16.080 1.00 0.00 H ATOM 1354 HA PHE A 84 -12.349 -34.213 17.933 1.00 0.00 H ATOM 1355 1HB PHE A 84 -11.669 -34.244 15.476 1.00 0.00 H ATOM 1356 2HB PHE A 84 -10.094 -33.658 15.989 1.00 0.00 H ATOM 1357 HD1 PHE A 84 -12.507 -36.437 16.369 1.00 0.00 H ATOM 1358 HD2 PHE A 84 -8.524 -35.145 16.862 1.00 0.00 H ATOM 1359 HE1 PHE A 84 -11.812 -38.769 16.827 1.00 0.00 H ATOM 1360 HE2 PHE A 84 -7.795 -37.442 17.320 1.00 0.00 H ATOM 1361 HZ PHE A 84 -9.435 -39.269 17.307 1.00 0.00 H ATOM 1362 N TYR A 85 -9.790 -32.115 18.324 1.00 0.00 N ATOM 1363 CA TYR A 85 -8.740 -31.674 19.248 1.00 0.00 C ATOM 1364 C TYR A 85 -9.377 -31.340 20.594 1.00 0.00 C ATOM 1365 O TYR A 85 -8.987 -31.880 21.627 1.00 0.00 O ATOM 1366 CB TYR A 85 -7.959 -30.471 18.679 1.00 0.00 C ATOM 1367 CG TYR A 85 -6.715 -30.037 19.506 1.00 0.00 C ATOM 1368 CD1 TYR A 85 -5.535 -30.794 19.471 1.00 0.00 C ATOM 1369 CD2 TYR A 85 -6.751 -28.897 20.290 1.00 0.00 C ATOM 1370 CE1 TYR A 85 -4.426 -30.420 20.199 1.00 0.00 C ATOM 1371 CE2 TYR A 85 -5.625 -28.520 21.027 1.00 0.00 C ATOM 1372 CZ TYR A 85 -4.469 -29.286 20.977 1.00 0.00 C ATOM 1373 OH TYR A 85 -3.358 -28.927 21.694 1.00 0.00 O ATOM 1374 H TYR A 85 -9.835 -31.677 17.417 1.00 0.00 H ATOM 1375 HA TYR A 85 -8.036 -32.494 19.395 1.00 0.00 H ATOM 1376 1HB TYR A 85 -7.616 -30.696 17.679 1.00 0.00 H ATOM 1377 2HB TYR A 85 -8.623 -29.612 18.611 1.00 0.00 H ATOM 1378 HD1 TYR A 85 -5.470 -31.681 18.875 1.00 0.00 H ATOM 1379 HD2 TYR A 85 -7.658 -28.303 20.327 1.00 0.00 H ATOM 1380 HE1 TYR A 85 -3.519 -31.024 20.157 1.00 0.00 H ATOM 1381 HE2 TYR A 85 -5.654 -27.623 21.646 1.00 0.00 H ATOM 1382 HH TYR A 85 -3.532 -28.110 22.162 1.00 0.00 H ATOM 1383 N PHE A 86 -10.521 -30.652 20.515 1.00 0.00 N ATOM 1384 CA PHE A 86 -11.320 -30.277 21.675 1.00 0.00 C ATOM 1385 C PHE A 86 -11.807 -31.530 22.387 1.00 0.00 C ATOM 1386 O PHE A 86 -11.571 -31.693 23.576 1.00 0.00 O ATOM 1387 CB PHE A 86 -12.520 -29.418 21.265 1.00 0.00 C ATOM 1388 CG PHE A 86 -13.386 -29.008 22.413 1.00 0.00 C ATOM 1389 CD1 PHE A 86 -13.013 -27.978 23.264 1.00 0.00 C ATOM 1390 CD2 PHE A 86 -14.588 -29.659 22.645 1.00 0.00 C ATOM 1391 CE1 PHE A 86 -13.827 -27.616 24.316 1.00 0.00 C ATOM 1392 CE2 PHE A 86 -15.397 -29.292 23.697 1.00 0.00 C ATOM 1393 CZ PHE A 86 -15.011 -28.269 24.530 1.00 0.00 C ATOM 1394 H PHE A 86 -10.728 -30.188 19.642 1.00 0.00 H ATOM 1395 HA PHE A 86 -10.702 -29.679 22.347 1.00 0.00 H ATOM 1396 1HB PHE A 86 -12.165 -28.517 20.765 1.00 0.00 H ATOM 1397 2HB PHE A 86 -13.136 -29.951 20.563 1.00 0.00 H ATOM 1398 HD1 PHE A 86 -12.069 -27.455 23.094 1.00 0.00 H ATOM 1399 HD2 PHE A 86 -14.890 -30.471 21.981 1.00 0.00 H ATOM 1400 HE1 PHE A 86 -13.536 -26.811 24.981 1.00 0.00 H ATOM 1401 HE2 PHE A 86 -16.341 -29.808 23.872 1.00 0.00 H ATOM 1402 HZ PHE A 86 -15.646 -27.977 25.363 1.00 0.00 H ATOM 1403 N ALA A 87 -12.329 -32.495 21.627 1.00 0.00 N ATOM 1404 CA ALA A 87 -12.849 -33.711 22.236 1.00 0.00 C ATOM 1405 C ALA A 87 -11.742 -34.427 22.996 1.00 0.00 C ATOM 1406 O ALA A 87 -11.961 -34.871 24.117 1.00 0.00 O ATOM 1407 CB ALA A 87 -13.468 -34.618 21.184 1.00 0.00 C ATOM 1408 H ALA A 87 -12.607 -32.270 20.686 1.00 0.00 H ATOM 1409 HA ALA A 87 -13.622 -33.430 22.952 1.00 0.00 H ATOM 1410 1HB ALA A 87 -13.872 -35.508 21.665 1.00 0.00 H ATOM 1411 2HB ALA A 87 -14.269 -34.084 20.674 1.00 0.00 H ATOM 1412 3HB ALA A 87 -12.719 -34.912 20.462 1.00 0.00 H ATOM 1413 N ILE A 88 -10.524 -34.433 22.440 1.00 0.00 N ATOM 1414 CA ILE A 88 -9.389 -35.048 23.118 1.00 0.00 C ATOM 1415 C ILE A 88 -9.087 -34.292 24.398 1.00 0.00 C ATOM 1416 O ILE A 88 -9.077 -34.860 25.483 1.00 0.00 O ATOM 1417 CB ILE A 88 -8.099 -35.095 22.257 1.00 0.00 C ATOM 1418 CG1 ILE A 88 -8.242 -36.050 21.079 1.00 0.00 C ATOM 1419 CG2 ILE A 88 -6.912 -35.499 23.109 1.00 0.00 C ATOM 1420 CD1 ILE A 88 -7.097 -35.905 20.083 1.00 0.00 C ATOM 1421 H ILE A 88 -10.429 -34.146 21.476 1.00 0.00 H ATOM 1422 HA ILE A 88 -9.646 -36.078 23.362 1.00 0.00 H ATOM 1423 HB ILE A 88 -7.910 -34.119 21.829 1.00 0.00 H ATOM 1424 1HG1 ILE A 88 -8.271 -37.074 21.451 1.00 0.00 H ATOM 1425 2HG1 ILE A 88 -9.189 -35.853 20.572 1.00 0.00 H ATOM 1426 1HG2 ILE A 88 -6.023 -35.527 22.488 1.00 0.00 H ATOM 1427 2HG2 ILE A 88 -6.774 -34.776 23.913 1.00 0.00 H ATOM 1428 3HG2 ILE A 88 -7.090 -36.480 23.536 1.00 0.00 H ATOM 1429 1HD1 ILE A 88 -7.236 -36.592 19.272 1.00 0.00 H ATOM 1430 2HD1 ILE A 88 -7.079 -34.885 19.694 1.00 0.00 H ATOM 1431 3HD1 ILE A 88 -6.149 -36.120 20.578 1.00 0.00 H ATOM 1432 N THR A 89 -9.118 -32.966 24.297 1.00 0.00 N ATOM 1433 CA THR A 89 -8.811 -32.089 25.419 1.00 0.00 C ATOM 1434 C THR A 89 -9.772 -32.358 26.586 1.00 0.00 C ATOM 1435 O THR A 89 -9.392 -32.297 27.752 1.00 0.00 O ATOM 1436 CB THR A 89 -8.900 -30.615 24.972 1.00 0.00 C ATOM 1437 OG1 THR A 89 -7.977 -30.392 23.896 1.00 0.00 O ATOM 1438 CG2 THR A 89 -8.579 -29.705 26.077 1.00 0.00 C ATOM 1439 H THR A 89 -9.158 -32.560 23.371 1.00 0.00 H ATOM 1440 HA THR A 89 -7.797 -32.295 25.751 1.00 0.00 H ATOM 1441 HB THR A 89 -9.889 -30.394 24.626 1.00 0.00 H ATOM 1442 HG1 THR A 89 -8.196 -30.974 23.163 1.00 0.00 H ATOM 1443 1HG2 THR A 89 -8.650 -28.672 25.734 1.00 0.00 H ATOM 1444 2HG2 THR A 89 -9.283 -29.869 26.886 1.00 0.00 H ATOM 1445 3HG2 THR A 89 -7.570 -29.908 26.417 1.00 0.00 H ATOM 1446 N VAL A 90 -11.035 -32.646 26.265 1.00 0.00 N ATOM 1447 CA VAL A 90 -12.040 -32.876 27.302 1.00 0.00 C ATOM 1448 C VAL A 90 -11.919 -34.292 27.850 1.00 0.00 C ATOM 1449 O VAL A 90 -11.824 -34.509 29.056 1.00 0.00 O ATOM 1450 CB VAL A 90 -13.455 -32.670 26.731 1.00 0.00 C ATOM 1451 CG1 VAL A 90 -14.506 -33.042 27.781 1.00 0.00 C ATOM 1452 CG2 VAL A 90 -13.603 -31.246 26.293 1.00 0.00 C ATOM 1453 H VAL A 90 -11.360 -32.333 25.361 1.00 0.00 H ATOM 1454 HA VAL A 90 -11.884 -32.157 28.106 1.00 0.00 H ATOM 1455 HB VAL A 90 -13.609 -33.333 25.878 1.00 0.00 H ATOM 1456 1HG1 VAL A 90 -15.505 -32.892 27.368 1.00 0.00 H ATOM 1457 2HG1 VAL A 90 -14.385 -34.088 28.064 1.00 0.00 H ATOM 1458 3HG1 VAL A 90 -14.381 -32.412 28.660 1.00 0.00 H ATOM 1459 1HG2 VAL A 90 -14.601 -31.110 25.893 1.00 0.00 H ATOM 1460 2HG2 VAL A 90 -13.453 -30.582 27.142 1.00 0.00 H ATOM 1461 3HG2 VAL A 90 -12.869 -31.019 25.529 1.00 0.00 H ATOM 1462 N ILE A 91 -11.963 -35.250 26.940 1.00 0.00 N ATOM 1463 CA ILE A 91 -12.020 -36.674 27.237 1.00 0.00 C ATOM 1464 C ILE A 91 -10.788 -37.151 28.000 1.00 0.00 C ATOM 1465 O ILE A 91 -10.899 -37.914 28.956 1.00 0.00 O ATOM 1466 CB ILE A 91 -12.165 -37.449 25.923 1.00 0.00 C ATOM 1467 CG1 ILE A 91 -13.562 -37.199 25.346 1.00 0.00 C ATOM 1468 CG2 ILE A 91 -11.931 -38.869 26.132 1.00 0.00 C ATOM 1469 CD1 ILE A 91 -13.730 -37.693 23.933 1.00 0.00 C ATOM 1470 H ILE A 91 -12.017 -34.978 25.970 1.00 0.00 H ATOM 1471 HA ILE A 91 -12.873 -36.860 27.888 1.00 0.00 H ATOM 1472 HB ILE A 91 -11.440 -37.076 25.201 1.00 0.00 H ATOM 1473 1HG1 ILE A 91 -14.296 -37.695 25.980 1.00 0.00 H ATOM 1474 2HG1 ILE A 91 -13.763 -36.127 25.366 1.00 0.00 H ATOM 1475 1HG2 ILE A 91 -12.040 -39.402 25.189 1.00 0.00 H ATOM 1476 2HG2 ILE A 91 -10.932 -38.999 26.512 1.00 0.00 H ATOM 1477 3HG2 ILE A 91 -12.647 -39.249 26.842 1.00 0.00 H ATOM 1478 1HD1 ILE A 91 -14.744 -37.481 23.593 1.00 0.00 H ATOM 1479 2HD1 ILE A 91 -13.016 -37.189 23.281 1.00 0.00 H ATOM 1480 3HD1 ILE A 91 -13.556 -38.767 23.901 1.00 0.00 H ATOM 1481 N THR A 92 -9.619 -36.642 27.632 1.00 0.00 N ATOM 1482 CA THR A 92 -8.368 -37.062 28.254 1.00 0.00 C ATOM 1483 C THR A 92 -8.014 -36.174 29.449 1.00 0.00 C ATOM 1484 O THR A 92 -6.907 -36.245 29.977 1.00 0.00 O ATOM 1485 CB THR A 92 -7.216 -37.039 27.239 1.00 0.00 C ATOM 1486 OG1 THR A 92 -7.019 -35.712 26.759 1.00 0.00 O ATOM 1487 CG2 THR A 92 -7.544 -37.964 26.072 1.00 0.00 C ATOM 1488 H THR A 92 -9.582 -36.001 26.858 1.00 0.00 H ATOM 1489 HA THR A 92 -8.482 -38.080 28.624 1.00 0.00 H ATOM 1490 HB THR A 92 -6.304 -37.371 27.726 1.00 0.00 H ATOM 1491 HG1 THR A 92 -6.319 -35.710 26.101 1.00 0.00 H ATOM 1492 1HG2 THR A 92 -6.730 -37.949 25.352 1.00 0.00 H ATOM 1493 2HG2 THR A 92 -7.681 -38.975 26.436 1.00 0.00 H ATOM 1494 3HG2 THR A 92 -8.462 -37.626 25.588 1.00 0.00 H ATOM 1495 N THR A 93 -8.955 -35.313 29.850 1.00 0.00 N ATOM 1496 CA THR A 93 -8.819 -34.340 30.941 1.00 0.00 C ATOM 1497 C THR A 93 -7.598 -33.439 30.877 1.00 0.00 C ATOM 1498 O THR A 93 -6.925 -33.250 31.889 1.00 0.00 O ATOM 1499 CB THR A 93 -8.800 -35.055 32.305 1.00 0.00 C ATOM 1500 OG1 THR A 93 -7.546 -35.735 32.480 1.00 0.00 O ATOM 1501 CG2 THR A 93 -9.939 -36.058 32.375 1.00 0.00 C ATOM 1502 H THR A 93 -9.846 -35.313 29.372 1.00 0.00 H ATOM 1503 HA THR A 93 -9.686 -33.679 30.896 1.00 0.00 H ATOM 1504 HB THR A 93 -8.911 -34.322 33.102 1.00 0.00 H ATOM 1505 HG1 THR A 93 -7.195 -35.988 31.628 1.00 0.00 H ATOM 1506 1HG2 THR A 93 -9.923 -36.563 33.340 1.00 0.00 H ATOM 1507 2HG2 THR A 93 -10.875 -35.532 32.252 1.00 0.00 H ATOM 1508 3HG2 THR A 93 -9.831 -36.798 31.584 1.00 0.00 H ATOM 1509 N ILE A 94 -7.315 -32.870 29.717 1.00 0.00 N ATOM 1510 CA ILE A 94 -6.167 -31.988 29.602 1.00 0.00 C ATOM 1511 C ILE A 94 -6.638 -30.615 30.047 1.00 0.00 C ATOM 1512 O ILE A 94 -5.999 -29.955 30.863 1.00 0.00 O ATOM 1513 CB ILE A 94 -5.632 -31.958 28.164 1.00 0.00 C ATOM 1514 CG1 ILE A 94 -5.100 -33.350 27.785 1.00 0.00 C ATOM 1515 CG2 ILE A 94 -4.553 -30.905 28.030 1.00 0.00 C ATOM 1516 CD1 ILE A 94 -4.870 -33.538 26.297 1.00 0.00 C ATOM 1517 H ILE A 94 -7.895 -33.037 28.910 1.00 0.00 H ATOM 1518 HA ILE A 94 -5.370 -32.341 30.255 1.00 0.00 H ATOM 1519 HB ILE A 94 -6.435 -31.727 27.484 1.00 0.00 H ATOM 1520 1HG1 ILE A 94 -4.161 -33.520 28.306 1.00 0.00 H ATOM 1521 2HG1 ILE A 94 -5.816 -34.097 28.123 1.00 0.00 H ATOM 1522 1HG2 ILE A 94 -4.189 -30.899 27.015 1.00 0.00 H ATOM 1523 2HG2 ILE A 94 -4.965 -29.928 28.276 1.00 0.00 H ATOM 1524 3HG2 ILE A 94 -3.732 -31.134 28.712 1.00 0.00 H ATOM 1525 1HD1 ILE A 94 -4.496 -34.548 26.111 1.00 0.00 H ATOM 1526 2HD1 ILE A 94 -5.808 -33.396 25.760 1.00 0.00 H ATOM 1527 3HD1 ILE A 94 -4.141 -32.814 25.949 1.00 0.00 H ATOM 1528 N GLY A 95 -7.762 -30.183 29.484 1.00 0.00 N ATOM 1529 CA GLY A 95 -8.393 -28.918 29.878 1.00 0.00 C ATOM 1530 C GLY A 95 -7.663 -27.651 29.412 1.00 0.00 C ATOM 1531 O GLY A 95 -7.506 -26.719 30.200 1.00 0.00 O ATOM 1532 H GLY A 95 -8.228 -30.791 28.818 1.00 0.00 H ATOM 1533 1HA GLY A 95 -9.405 -28.890 29.477 1.00 0.00 H ATOM 1534 2HA GLY A 95 -8.463 -28.887 30.964 1.00 0.00 H ATOM 1535 N TYR A 96 -7.204 -27.605 28.163 1.00 0.00 N ATOM 1536 CA TYR A 96 -6.462 -26.438 27.666 1.00 0.00 C ATOM 1537 C TYR A 96 -7.219 -25.124 27.828 1.00 0.00 C ATOM 1538 O TYR A 96 -6.636 -24.100 28.177 1.00 0.00 O ATOM 1539 CB TYR A 96 -6.067 -26.604 26.201 1.00 0.00 C ATOM 1540 CG TYR A 96 -5.004 -27.574 25.833 1.00 0.00 C ATOM 1541 CD1 TYR A 96 -5.344 -28.568 24.943 1.00 0.00 C ATOM 1542 CD2 TYR A 96 -3.719 -27.501 26.349 1.00 0.00 C ATOM 1543 CE1 TYR A 96 -4.428 -29.491 24.558 1.00 0.00 C ATOM 1544 CE2 TYR A 96 -2.782 -28.445 25.955 1.00 0.00 C ATOM 1545 CZ TYR A 96 -3.153 -29.439 25.055 1.00 0.00 C ATOM 1546 OH TYR A 96 -2.271 -30.377 24.646 1.00 0.00 O ATOM 1547 H TYR A 96 -7.354 -28.390 27.549 1.00 0.00 H ATOM 1548 HA TYR A 96 -5.551 -26.343 28.259 1.00 0.00 H ATOM 1549 1HB TYR A 96 -6.949 -26.904 25.651 1.00 0.00 H ATOM 1550 2HB TYR A 96 -5.731 -25.638 25.825 1.00 0.00 H ATOM 1551 HD1 TYR A 96 -6.357 -28.612 24.546 1.00 0.00 H ATOM 1552 HD2 TYR A 96 -3.447 -26.715 27.055 1.00 0.00 H ATOM 1553 HE1 TYR A 96 -4.710 -30.273 23.853 1.00 0.00 H ATOM 1554 HE2 TYR A 96 -1.763 -28.410 26.349 1.00 0.00 H ATOM 1555 HH TYR A 96 -1.421 -30.232 25.037 1.00 0.00 H ATOM 1556 N GLY A 97 -8.525 -25.159 27.570 1.00 0.00 N ATOM 1557 CA GLY A 97 -9.368 -23.969 27.687 1.00 0.00 C ATOM 1558 C GLY A 97 -9.253 -23.045 26.475 1.00 0.00 C ATOM 1559 O GLY A 97 -9.731 -21.911 26.512 1.00 0.00 O ATOM 1560 H GLY A 97 -8.945 -26.031 27.282 1.00 0.00 H ATOM 1561 1HA GLY A 97 -10.408 -24.277 27.804 1.00 0.00 H ATOM 1562 2HA GLY A 97 -9.089 -23.418 28.583 1.00 0.00 H ATOM 1563 N HIS A 98 -8.641 -23.534 25.396 1.00 0.00 N ATOM 1564 CA HIS A 98 -8.391 -22.730 24.198 1.00 0.00 C ATOM 1565 C HIS A 98 -9.672 -22.424 23.440 1.00 0.00 C ATOM 1566 O HIS A 98 -9.711 -21.534 22.591 1.00 0.00 O ATOM 1567 CB HIS A 98 -7.421 -23.449 23.276 1.00 0.00 C ATOM 1568 CG HIS A 98 -8.035 -24.670 22.692 1.00 0.00 C ATOM 1569 ND1 HIS A 98 -8.220 -25.827 23.412 1.00 0.00 N ATOM 1570 CD2 HIS A 98 -8.507 -24.913 21.459 1.00 0.00 C ATOM 1571 CE1 HIS A 98 -8.783 -26.735 22.641 1.00 0.00 C ATOM 1572 NE2 HIS A 98 -8.967 -26.205 21.450 1.00 0.00 N ATOM 1573 H HIS A 98 -8.341 -24.499 25.401 1.00 0.00 H ATOM 1574 HA HIS A 98 -7.960 -21.772 24.484 1.00 0.00 H ATOM 1575 1HB HIS A 98 -7.107 -22.784 22.471 1.00 0.00 H ATOM 1576 2HB HIS A 98 -6.539 -23.720 23.828 1.00 0.00 H ATOM 1577 HD1 HIS A 98 -8.040 -25.949 24.387 1.00 0.00 H ATOM 1578 HD2 HIS A 98 -8.570 -24.305 20.566 1.00 0.00 H ATOM 1579 HE1 HIS A 98 -9.014 -27.729 23.029 1.00 0.00 H ATOM 1580 N ALA A 99 -10.711 -23.183 23.753 1.00 0.00 N ATOM 1581 CA ALA A 99 -11.999 -23.078 23.109 1.00 0.00 C ATOM 1582 C ALA A 99 -13.027 -23.667 24.053 1.00 0.00 C ATOM 1583 O ALA A 99 -12.707 -24.533 24.861 1.00 0.00 O ATOM 1584 CB ALA A 99 -11.990 -23.805 21.771 1.00 0.00 C ATOM 1585 H ALA A 99 -10.600 -23.874 24.482 1.00 0.00 H ATOM 1586 HA ALA A 99 -12.236 -22.032 22.920 1.00 0.00 H ATOM 1587 1HB ALA A 99 -12.973 -23.756 21.320 1.00 0.00 H ATOM 1588 2HB ALA A 99 -11.266 -23.336 21.108 1.00 0.00 H ATOM 1589 3HB ALA A 99 -11.717 -24.848 21.926 1.00 0.00 H ATOM 1590 N ALA A 100 -14.262 -23.209 23.939 1.00 0.00 N ATOM 1591 CA ALA A 100 -15.381 -23.883 24.575 1.00 0.00 C ATOM 1592 C ALA A 100 -16.643 -23.477 23.821 1.00 0.00 C ATOM 1593 O ALA A 100 -16.706 -22.346 23.337 1.00 0.00 O ATOM 1594 CB ALA A 100 -15.475 -23.522 26.044 1.00 0.00 C ATOM 1595 H ALA A 100 -14.432 -22.379 23.389 1.00 0.00 H ATOM 1596 HA ALA A 100 -15.229 -24.949 24.497 1.00 0.00 H ATOM 1597 1HB ALA A 100 -16.345 -24.009 26.485 1.00 0.00 H ATOM 1598 2HB ALA A 100 -14.573 -23.853 26.559 1.00 0.00 H ATOM 1599 3HB ALA A 100 -15.574 -22.442 26.146 1.00 0.00 H ATOM 1600 N PRO A 101 -17.653 -24.346 23.685 1.00 0.00 N ATOM 1601 CA PRO A 101 -18.888 -24.090 22.982 1.00 0.00 C ATOM 1602 C PRO A 101 -19.593 -22.834 23.467 1.00 0.00 C ATOM 1603 O PRO A 101 -19.680 -22.581 24.668 1.00 0.00 O ATOM 1604 CB PRO A 101 -19.700 -25.344 23.296 1.00 0.00 C ATOM 1605 CG PRO A 101 -18.671 -26.408 23.470 1.00 0.00 C ATOM 1606 CD PRO A 101 -17.548 -25.726 24.190 1.00 0.00 C ATOM 1607 HA PRO A 101 -18.678 -24.017 21.904 1.00 0.00 H ATOM 1608 1HB PRO A 101 -20.302 -25.184 24.194 1.00 0.00 H ATOM 1609 2HB PRO A 101 -20.395 -25.550 22.476 1.00 0.00 H ATOM 1610 1HG PRO A 101 -19.094 -27.248 24.039 1.00 0.00 H ATOM 1611 2HG PRO A 101 -18.364 -26.808 22.493 1.00 0.00 H ATOM 1612 1HD PRO A 101 -17.698 -25.768 25.279 1.00 0.00 H ATOM 1613 2HD PRO A 101 -16.652 -26.236 23.892 1.00 0.00 H ATOM 1614 N GLY A 102 -20.103 -22.057 22.515 1.00 0.00 N ATOM 1615 CA GLY A 102 -20.876 -20.857 22.815 1.00 0.00 C ATOM 1616 C GLY A 102 -22.358 -21.184 22.722 1.00 0.00 C ATOM 1617 O GLY A 102 -23.218 -20.321 22.908 1.00 0.00 O ATOM 1618 H GLY A 102 -19.954 -22.309 21.549 1.00 0.00 H ATOM 1619 1HA GLY A 102 -20.626 -20.493 23.812 1.00 0.00 H ATOM 1620 2HA GLY A 102 -20.613 -20.064 22.116 1.00 0.00 H ATOM 1621 N THR A 103 -22.634 -22.442 22.409 1.00 0.00 N ATOM 1622 CA THR A 103 -23.975 -22.967 22.204 1.00 0.00 C ATOM 1623 C THR A 103 -24.306 -23.943 23.325 1.00 0.00 C ATOM 1624 O THR A 103 -23.627 -24.954 23.478 1.00 0.00 O ATOM 1625 CB THR A 103 -24.065 -23.655 20.825 1.00 0.00 C ATOM 1626 OG1 THR A 103 -23.806 -22.689 19.796 1.00 0.00 O ATOM 1627 CG2 THR A 103 -25.433 -24.265 20.592 1.00 0.00 C ATOM 1628 H THR A 103 -21.863 -23.082 22.294 1.00 0.00 H ATOM 1629 HA THR A 103 -24.692 -22.148 22.247 1.00 0.00 H ATOM 1630 HB THR A 103 -23.313 -24.444 20.772 1.00 0.00 H ATOM 1631 HG1 THR A 103 -22.918 -22.338 19.904 1.00 0.00 H ATOM 1632 1HG2 THR A 103 -25.458 -24.739 19.612 1.00 0.00 H ATOM 1633 2HG2 THR A 103 -25.630 -24.990 21.340 1.00 0.00 H ATOM 1634 3HG2 THR A 103 -26.190 -23.485 20.636 1.00 0.00 H ATOM 1635 N ASP A 104 -25.516 -23.820 23.880 1.00 0.00 N ATOM 1636 CA ASP A 104 -25.961 -24.693 24.970 1.00 0.00 C ATOM 1637 C ASP A 104 -25.961 -26.168 24.596 1.00 0.00 C ATOM 1638 O ASP A 104 -25.533 -27.008 25.388 1.00 0.00 O ATOM 1639 CB ASP A 104 -27.373 -24.301 25.415 1.00 0.00 C ATOM 1640 CG ASP A 104 -27.422 -22.980 26.180 1.00 0.00 C ATOM 1641 OD1 ASP A 104 -26.389 -22.513 26.593 1.00 0.00 O ATOM 1642 OD2 ASP A 104 -28.497 -22.454 26.344 1.00 0.00 O ATOM 1643 H ASP A 104 -26.089 -23.026 23.631 1.00 0.00 H ATOM 1644 HA ASP A 104 -25.283 -24.555 25.814 1.00 0.00 H ATOM 1645 1HB ASP A 104 -28.017 -24.217 24.539 1.00 0.00 H ATOM 1646 2HB ASP A 104 -27.783 -25.085 26.052 1.00 0.00 H ATOM 1647 N ALA A 105 -26.360 -26.474 23.366 1.00 0.00 N ATOM 1648 CA ALA A 105 -26.348 -27.842 22.876 1.00 0.00 C ATOM 1649 C ALA A 105 -24.925 -28.365 22.840 1.00 0.00 C ATOM 1650 O ALA A 105 -24.664 -29.496 23.231 1.00 0.00 O ATOM 1651 CB ALA A 105 -27.009 -27.929 21.513 1.00 0.00 C ATOM 1652 H ALA A 105 -26.739 -25.745 22.780 1.00 0.00 H ATOM 1653 HA ALA A 105 -26.910 -28.452 23.581 1.00 0.00 H ATOM 1654 1HB ALA A 105 -27.032 -28.968 21.188 1.00 0.00 H ATOM 1655 2HB ALA A 105 -28.026 -27.546 21.578 1.00 0.00 H ATOM 1656 3HB ALA A 105 -26.442 -27.336 20.797 1.00 0.00 H ATOM 1657 N GLY A 106 -23.995 -27.501 22.430 1.00 0.00 N ATOM 1658 CA GLY A 106 -22.588 -27.864 22.333 1.00 0.00 C ATOM 1659 C GLY A 106 -22.021 -28.168 23.711 1.00 0.00 C ATOM 1660 O GLY A 106 -21.259 -29.119 23.876 1.00 0.00 O ATOM 1661 H GLY A 106 -24.283 -26.583 22.119 1.00 0.00 H ATOM 1662 1HA GLY A 106 -22.476 -28.734 21.687 1.00 0.00 H ATOM 1663 2HA GLY A 106 -22.035 -27.049 21.872 1.00 0.00 H ATOM 1664 N LYS A 107 -22.475 -27.408 24.714 1.00 0.00 N ATOM 1665 CA LYS A 107 -22.052 -27.601 26.093 1.00 0.00 C ATOM 1666 C LYS A 107 -22.640 -28.885 26.633 1.00 0.00 C ATOM 1667 O LYS A 107 -21.938 -29.675 27.261 1.00 0.00 O ATOM 1668 CB LYS A 107 -22.473 -26.420 26.967 1.00 0.00 C ATOM 1669 CG LYS A 107 -21.760 -25.111 26.667 1.00 0.00 C ATOM 1670 CD LYS A 107 -22.231 -24.011 27.599 1.00 0.00 C ATOM 1671 CE LYS A 107 -21.558 -22.683 27.283 1.00 0.00 C ATOM 1672 NZ LYS A 107 -22.020 -21.596 28.198 1.00 0.00 N ATOM 1673 H LYS A 107 -23.112 -26.655 24.497 1.00 0.00 H ATOM 1674 HA LYS A 107 -20.965 -27.681 26.120 1.00 0.00 H ATOM 1675 1HB LYS A 107 -23.540 -26.242 26.854 1.00 0.00 H ATOM 1676 2HB LYS A 107 -22.291 -26.662 28.014 1.00 0.00 H ATOM 1677 1HG LYS A 107 -20.684 -25.245 26.788 1.00 0.00 H ATOM 1678 2HG LYS A 107 -21.957 -24.817 25.637 1.00 0.00 H ATOM 1679 1HD LYS A 107 -23.313 -23.893 27.501 1.00 0.00 H ATOM 1680 2HD LYS A 107 -22.002 -24.284 28.628 1.00 0.00 H ATOM 1681 1HE LYS A 107 -20.479 -22.799 27.381 1.00 0.00 H ATOM 1682 2HE LYS A 107 -21.788 -22.406 26.251 1.00 0.00 H ATOM 1683 1HZ LYS A 107 -21.553 -20.732 27.958 1.00 0.00 H ATOM 1684 2HZ LYS A 107 -23.018 -21.476 28.102 1.00 0.00 H ATOM 1685 3HZ LYS A 107 -21.800 -21.842 29.153 1.00 0.00 H ATOM 1686 N ALA A 108 -23.843 -29.210 26.159 1.00 0.00 N ATOM 1687 CA ALA A 108 -24.514 -30.416 26.607 1.00 0.00 C ATOM 1688 C ALA A 108 -23.704 -31.613 26.149 1.00 0.00 C ATOM 1689 O ALA A 108 -23.445 -32.526 26.934 1.00 0.00 O ATOM 1690 CB ALA A 108 -25.933 -30.483 26.066 1.00 0.00 C ATOM 1691 H ALA A 108 -24.427 -28.458 25.815 1.00 0.00 H ATOM 1692 HA ALA A 108 -24.572 -30.421 27.692 1.00 0.00 H ATOM 1693 1HB ALA A 108 -26.397 -31.415 26.385 1.00 0.00 H ATOM 1694 2HB ALA A 108 -26.506 -29.639 26.449 1.00 0.00 H ATOM 1695 3HB ALA A 108 -25.922 -30.445 24.989 1.00 0.00 H ATOM 1696 N PHE A 109 -23.172 -31.517 24.927 1.00 0.00 N ATOM 1697 CA PHE A 109 -22.403 -32.596 24.338 1.00 0.00 C ATOM 1698 C PHE A 109 -21.023 -32.665 24.963 1.00 0.00 C ATOM 1699 O PHE A 109 -20.548 -33.744 25.300 1.00 0.00 O ATOM 1700 CB PHE A 109 -22.276 -32.411 22.828 1.00 0.00 C ATOM 1701 CG PHE A 109 -23.509 -32.820 22.085 1.00 0.00 C ATOM 1702 CD1 PHE A 109 -24.269 -31.885 21.408 1.00 0.00 C ATOM 1703 CD2 PHE A 109 -23.910 -34.142 22.065 1.00 0.00 C ATOM 1704 CE1 PHE A 109 -25.404 -32.254 20.724 1.00 0.00 C ATOM 1705 CE2 PHE A 109 -25.045 -34.523 21.380 1.00 0.00 C ATOM 1706 CZ PHE A 109 -25.795 -33.574 20.708 1.00 0.00 C ATOM 1707 H PHE A 109 -23.505 -30.777 24.324 1.00 0.00 H ATOM 1708 HA PHE A 109 -22.927 -33.535 24.517 1.00 0.00 H ATOM 1709 1HB PHE A 109 -22.066 -31.365 22.607 1.00 0.00 H ATOM 1710 2HB PHE A 109 -21.439 -32.996 22.460 1.00 0.00 H ATOM 1711 HD1 PHE A 109 -23.962 -30.841 21.419 1.00 0.00 H ATOM 1712 HD2 PHE A 109 -23.314 -34.887 22.598 1.00 0.00 H ATOM 1713 HE1 PHE A 109 -25.989 -31.502 20.197 1.00 0.00 H ATOM 1714 HE2 PHE A 109 -25.353 -35.568 21.370 1.00 0.00 H ATOM 1715 HZ PHE A 109 -26.694 -33.870 20.168 1.00 0.00 H ATOM 1716 N CYS A 110 -20.466 -31.503 25.306 1.00 0.00 N ATOM 1717 CA CYS A 110 -19.153 -31.487 25.933 1.00 0.00 C ATOM 1718 C CYS A 110 -19.230 -32.277 27.218 1.00 0.00 C ATOM 1719 O CYS A 110 -18.441 -33.190 27.440 1.00 0.00 O ATOM 1720 CB CYS A 110 -18.682 -30.064 26.231 1.00 0.00 C ATOM 1721 SG CYS A 110 -17.069 -29.994 27.033 1.00 0.00 S ATOM 1722 H CYS A 110 -20.800 -30.654 24.875 1.00 0.00 H ATOM 1723 HA CYS A 110 -18.430 -31.940 25.255 1.00 0.00 H ATOM 1724 1HB CYS A 110 -18.629 -29.501 25.302 1.00 0.00 H ATOM 1725 2HB CYS A 110 -19.405 -29.567 26.875 1.00 0.00 H ATOM 1726 HG CYS A 110 -16.399 -30.599 26.055 1.00 0.00 H ATOM 1727 N MET A 111 -20.262 -31.972 28.005 1.00 0.00 N ATOM 1728 CA MET A 111 -20.472 -32.581 29.306 1.00 0.00 C ATOM 1729 C MET A 111 -20.838 -34.045 29.143 1.00 0.00 C ATOM 1730 O MET A 111 -20.266 -34.903 29.802 1.00 0.00 O ATOM 1731 CB MET A 111 -21.561 -31.815 30.042 1.00 0.00 C ATOM 1732 CG MET A 111 -21.141 -30.420 30.476 1.00 0.00 C ATOM 1733 SD MET A 111 -22.368 -29.610 31.504 1.00 0.00 S ATOM 1734 CE MET A 111 -23.619 -29.235 30.274 1.00 0.00 C ATOM 1735 H MET A 111 -20.785 -31.135 27.789 1.00 0.00 H ATOM 1736 HA MET A 111 -19.547 -32.518 29.877 1.00 0.00 H ATOM 1737 1HB MET A 111 -22.438 -31.724 29.400 1.00 0.00 H ATOM 1738 2HB MET A 111 -21.861 -32.372 30.930 1.00 0.00 H ATOM 1739 1HG MET A 111 -20.209 -30.480 31.037 1.00 0.00 H ATOM 1740 2HG MET A 111 -20.970 -29.800 29.596 1.00 0.00 H ATOM 1741 1HE MET A 111 -24.457 -28.728 30.749 1.00 0.00 H ATOM 1742 2HE MET A 111 -23.193 -28.591 29.505 1.00 0.00 H ATOM 1743 3HE MET A 111 -23.964 -30.163 29.822 1.00 0.00 H ATOM 1744 N PHE A 112 -21.595 -34.349 28.091 1.00 0.00 N ATOM 1745 CA PHE A 112 -22.004 -35.717 27.809 1.00 0.00 C ATOM 1746 C PHE A 112 -20.778 -36.600 27.657 1.00 0.00 C ATOM 1747 O PHE A 112 -20.699 -37.682 28.240 1.00 0.00 O ATOM 1748 CB PHE A 112 -22.831 -35.760 26.521 1.00 0.00 C ATOM 1749 CG PHE A 112 -23.231 -37.123 26.074 1.00 0.00 C ATOM 1750 CD1 PHE A 112 -24.286 -37.796 26.667 1.00 0.00 C ATOM 1751 CD2 PHE A 112 -22.542 -37.740 25.051 1.00 0.00 C ATOM 1752 CE1 PHE A 112 -24.642 -39.060 26.240 1.00 0.00 C ATOM 1753 CE2 PHE A 112 -22.891 -39.000 24.618 1.00 0.00 C ATOM 1754 CZ PHE A 112 -23.944 -39.662 25.214 1.00 0.00 C ATOM 1755 H PHE A 112 -22.109 -33.605 27.639 1.00 0.00 H ATOM 1756 HA PHE A 112 -22.622 -36.078 28.632 1.00 0.00 H ATOM 1757 1HB PHE A 112 -23.740 -35.178 26.659 1.00 0.00 H ATOM 1758 2HB PHE A 112 -22.274 -35.307 25.717 1.00 0.00 H ATOM 1759 HD1 PHE A 112 -24.836 -37.316 27.477 1.00 0.00 H ATOM 1760 HD2 PHE A 112 -21.714 -37.214 24.587 1.00 0.00 H ATOM 1761 HE1 PHE A 112 -25.474 -39.581 26.712 1.00 0.00 H ATOM 1762 HE2 PHE A 112 -22.339 -39.472 23.808 1.00 0.00 H ATOM 1763 HZ PHE A 112 -24.222 -40.659 24.875 1.00 0.00 H ATOM 1764 N TYR A 113 -19.838 -36.132 26.845 1.00 0.00 N ATOM 1765 CA TYR A 113 -18.646 -36.890 26.536 1.00 0.00 C ATOM 1766 C TYR A 113 -17.665 -36.856 27.702 1.00 0.00 C ATOM 1767 O TYR A 113 -16.937 -37.810 27.909 1.00 0.00 O ATOM 1768 CB TYR A 113 -17.984 -36.352 25.267 1.00 0.00 C ATOM 1769 CG TYR A 113 -18.801 -36.655 24.026 1.00 0.00 C ATOM 1770 CD1 TYR A 113 -19.362 -35.628 23.279 1.00 0.00 C ATOM 1771 CD2 TYR A 113 -18.988 -37.971 23.634 1.00 0.00 C ATOM 1772 CE1 TYR A 113 -20.104 -35.913 22.152 1.00 0.00 C ATOM 1773 CE2 TYR A 113 -19.730 -38.257 22.507 1.00 0.00 C ATOM 1774 CZ TYR A 113 -20.287 -37.232 21.767 1.00 0.00 C ATOM 1775 OH TYR A 113 -21.026 -37.518 20.643 1.00 0.00 O ATOM 1776 H TYR A 113 -20.020 -35.282 26.331 1.00 0.00 H ATOM 1777 HA TYR A 113 -18.928 -37.931 26.378 1.00 0.00 H ATOM 1778 1HB TYR A 113 -17.855 -35.269 25.355 1.00 0.00 H ATOM 1779 2HB TYR A 113 -16.994 -36.794 25.158 1.00 0.00 H ATOM 1780 HD1 TYR A 113 -19.220 -34.596 23.581 1.00 0.00 H ATOM 1781 HD2 TYR A 113 -18.550 -38.781 24.218 1.00 0.00 H ATOM 1782 HE1 TYR A 113 -20.543 -35.106 21.569 1.00 0.00 H ATOM 1783 HE2 TYR A 113 -19.878 -39.292 22.199 1.00 0.00 H ATOM 1784 HH TYR A 113 -21.338 -36.700 20.250 1.00 0.00 H ATOM 1785 N ALA A 114 -17.697 -35.796 28.508 1.00 0.00 N ATOM 1786 CA ALA A 114 -16.816 -35.712 29.672 1.00 0.00 C ATOM 1787 C ALA A 114 -17.186 -36.819 30.663 1.00 0.00 C ATOM 1788 O ALA A 114 -16.497 -37.825 30.814 1.00 0.00 O ATOM 1789 CB ALA A 114 -16.935 -34.345 30.325 1.00 0.00 C ATOM 1790 H ALA A 114 -18.189 -34.964 28.218 1.00 0.00 H ATOM 1791 HA ALA A 114 -15.780 -35.851 29.361 1.00 0.00 H ATOM 1792 1HB ALA A 114 -16.316 -34.311 31.216 1.00 0.00 H ATOM 1793 2HB ALA A 114 -16.606 -33.578 29.628 1.00 0.00 H ATOM 1794 3HB ALA A 114 -17.969 -34.161 30.598 1.00 0.00 H ATOM 1795 N VAL A 115 -18.497 -36.958 30.823 1.00 0.00 N ATOM 1796 CA VAL A 115 -19.072 -37.902 31.772 1.00 0.00 C ATOM 1797 C VAL A 115 -18.838 -39.347 31.375 1.00 0.00 C ATOM 1798 O VAL A 115 -18.424 -40.149 32.205 1.00 0.00 O ATOM 1799 CB VAL A 115 -20.587 -37.683 31.915 1.00 0.00 C ATOM 1800 CG1 VAL A 115 -21.201 -38.829 32.700 1.00 0.00 C ATOM 1801 CG2 VAL A 115 -20.835 -36.345 32.595 1.00 0.00 C ATOM 1802 H VAL A 115 -19.096 -36.224 30.470 1.00 0.00 H ATOM 1803 HA VAL A 115 -18.593 -37.745 32.738 1.00 0.00 H ATOM 1804 HB VAL A 115 -21.052 -37.685 30.933 1.00 0.00 H ATOM 1805 1HG1 VAL A 115 -22.274 -38.669 32.797 1.00 0.00 H ATOM 1806 2HG1 VAL A 115 -21.021 -39.766 32.177 1.00 0.00 H ATOM 1807 3HG1 VAL A 115 -20.750 -38.874 33.690 1.00 0.00 H ATOM 1808 1HG2 VAL A 115 -21.907 -36.185 32.698 1.00 0.00 H ATOM 1809 2HG2 VAL A 115 -20.371 -36.347 33.580 1.00 0.00 H ATOM 1810 3HG2 VAL A 115 -20.417 -35.550 32.010 1.00 0.00 H ATOM 1811 N LEU A 116 -18.934 -39.632 30.084 1.00 0.00 N ATOM 1812 CA LEU A 116 -18.740 -40.994 29.612 1.00 0.00 C ATOM 1813 C LEU A 116 -17.314 -41.293 29.124 1.00 0.00 C ATOM 1814 O LEU A 116 -16.774 -42.366 29.403 1.00 0.00 O ATOM 1815 CB LEU A 116 -19.744 -41.246 28.493 1.00 0.00 C ATOM 1816 CG LEU A 116 -21.202 -41.094 28.907 1.00 0.00 C ATOM 1817 CD1 LEU A 116 -22.074 -41.260 27.699 1.00 0.00 C ATOM 1818 CD2 LEU A 116 -21.524 -42.126 29.971 1.00 0.00 C ATOM 1819 H LEU A 116 -19.421 -38.977 29.481 1.00 0.00 H ATOM 1820 HA LEU A 116 -18.929 -41.670 30.445 1.00 0.00 H ATOM 1821 1HB LEU A 116 -19.545 -40.545 27.680 1.00 0.00 H ATOM 1822 2HB LEU A 116 -19.601 -42.257 28.114 1.00 0.00 H ATOM 1823 HG LEU A 116 -21.372 -40.094 29.308 1.00 0.00 H ATOM 1824 1HD1 LEU A 116 -23.119 -41.153 27.987 1.00 0.00 H ATOM 1825 2HD1 LEU A 116 -21.814 -40.493 26.969 1.00 0.00 H ATOM 1826 3HD1 LEU A 116 -21.919 -42.246 27.266 1.00 0.00 H ATOM 1827 1HD2 LEU A 116 -22.567 -42.023 30.273 1.00 0.00 H ATOM 1828 2HD2 LEU A 116 -21.360 -43.126 29.570 1.00 0.00 H ATOM 1829 3HD2 LEU A 116 -20.878 -41.972 30.836 1.00 0.00 H ATOM 1830 N GLY A 117 -16.805 -40.424 28.256 1.00 0.00 N ATOM 1831 CA GLY A 117 -15.496 -40.609 27.635 1.00 0.00 C ATOM 1832 C GLY A 117 -14.302 -40.489 28.577 1.00 0.00 C ATOM 1833 O GLY A 117 -13.340 -41.242 28.438 1.00 0.00 O ATOM 1834 H GLY A 117 -17.155 -39.478 28.301 1.00 0.00 H ATOM 1835 1HA GLY A 117 -15.464 -41.595 27.175 1.00 0.00 H ATOM 1836 2HA GLY A 117 -15.376 -39.867 26.846 1.00 0.00 H ATOM 1837 N ILE A 118 -14.422 -39.723 29.659 1.00 0.00 N ATOM 1838 CA ILE A 118 -13.270 -39.638 30.545 1.00 0.00 C ATOM 1839 C ILE A 118 -13.055 -40.979 31.288 1.00 0.00 C ATOM 1840 O ILE A 118 -12.026 -41.602 31.050 1.00 0.00 O ATOM 1841 CB ILE A 118 -13.418 -38.504 31.586 1.00 0.00 C ATOM 1842 CG1 ILE A 118 -13.357 -37.140 30.881 1.00 0.00 C ATOM 1843 CG2 ILE A 118 -12.332 -38.645 32.623 1.00 0.00 C ATOM 1844 CD1 ILE A 118 -13.774 -35.984 31.745 1.00 0.00 C ATOM 1845 H ILE A 118 -15.277 -39.231 29.878 1.00 0.00 H ATOM 1846 HA ILE A 118 -12.383 -39.460 29.942 1.00 0.00 H ATOM 1847 HB ILE A 118 -14.345 -38.535 32.071 1.00 0.00 H ATOM 1848 1HG1 ILE A 118 -12.349 -36.967 30.540 1.00 0.00 H ATOM 1849 2HG1 ILE A 118 -14.007 -37.170 30.008 1.00 0.00 H ATOM 1850 1HG2 ILE A 118 -12.426 -37.851 33.361 1.00 0.00 H ATOM 1851 2HG2 ILE A 118 -12.429 -39.609 33.112 1.00 0.00 H ATOM 1852 3HG2 ILE A 118 -11.356 -38.577 32.140 1.00 0.00 H ATOM 1853 1HD1 ILE A 118 -13.703 -35.060 31.169 1.00 0.00 H ATOM 1854 2HD1 ILE A 118 -14.801 -36.124 32.078 1.00 0.00 H ATOM 1855 3HD1 ILE A 118 -13.123 -35.920 32.611 1.00 0.00 H ATOM 1856 N PRO A 119 -14.055 -41.625 31.941 1.00 0.00 N ATOM 1857 CA PRO A 119 -13.908 -42.960 32.498 1.00 0.00 C ATOM 1858 C PRO A 119 -13.397 -43.958 31.476 1.00 0.00 C ATOM 1859 O PRO A 119 -12.425 -44.664 31.737 1.00 0.00 O ATOM 1860 CB PRO A 119 -15.342 -43.298 32.921 1.00 0.00 C ATOM 1861 CG PRO A 119 -15.903 -41.975 33.334 1.00 0.00 C ATOM 1862 CD PRO A 119 -15.336 -40.975 32.353 1.00 0.00 C ATOM 1863 HA PRO A 119 -13.236 -42.920 33.368 1.00 0.00 H ATOM 1864 1HB PRO A 119 -15.884 -43.757 32.081 1.00 0.00 H ATOM 1865 2HB PRO A 119 -15.329 -44.035 33.737 1.00 0.00 H ATOM 1866 1HG PRO A 119 -16.998 -42.018 33.302 1.00 0.00 H ATOM 1867 2HG PRO A 119 -15.619 -41.744 34.370 1.00 0.00 H ATOM 1868 1HD PRO A 119 -15.996 -40.863 31.512 1.00 0.00 H ATOM 1869 2HD PRO A 119 -15.225 -40.077 32.910 1.00 0.00 H ATOM 1870 N LEU A 120 -13.870 -43.824 30.238 1.00 0.00 N ATOM 1871 CA LEU A 120 -13.500 -44.777 29.211 1.00 0.00 C ATOM 1872 C LEU A 120 -12.044 -44.667 28.797 1.00 0.00 C ATOM 1873 O LEU A 120 -11.331 -45.671 28.784 1.00 0.00 O ATOM 1874 CB LEU A 120 -14.381 -44.580 27.977 1.00 0.00 C ATOM 1875 CG LEU A 120 -14.078 -45.487 26.795 1.00 0.00 C ATOM 1876 CD1 LEU A 120 -14.261 -46.937 27.217 1.00 0.00 C ATOM 1877 CD2 LEU A 120 -15.000 -45.118 25.647 1.00 0.00 C ATOM 1878 H LEU A 120 -14.736 -43.311 30.102 1.00 0.00 H ATOM 1879 HA LEU A 120 -13.697 -45.777 29.593 1.00 0.00 H ATOM 1880 1HB LEU A 120 -15.418 -44.745 28.263 1.00 0.00 H ATOM 1881 2HB LEU A 120 -14.283 -43.563 27.636 1.00 0.00 H ATOM 1882 HG LEU A 120 -13.039 -45.361 26.485 1.00 0.00 H ATOM 1883 1HD1 LEU A 120 -14.044 -47.592 26.372 1.00 0.00 H ATOM 1884 2HD1 LEU A 120 -13.579 -47.166 28.038 1.00 0.00 H ATOM 1885 3HD1 LEU A 120 -15.288 -47.094 27.542 1.00 0.00 H ATOM 1886 1HD2 LEU A 120 -14.793 -45.762 24.792 1.00 0.00 H ATOM 1887 2HD2 LEU A 120 -16.038 -45.250 25.958 1.00 0.00 H ATOM 1888 3HD2 LEU A 120 -14.834 -44.077 25.368 1.00 0.00 H ATOM 1889 N THR A 121 -11.602 -43.448 28.476 1.00 0.00 N ATOM 1890 CA THR A 121 -10.241 -43.241 27.996 1.00 0.00 C ATOM 1891 C THR A 121 -9.217 -43.479 29.095 1.00 0.00 C ATOM 1892 O THR A 121 -8.159 -44.036 28.829 1.00 0.00 O ATOM 1893 CB THR A 121 -10.028 -41.835 27.415 1.00 0.00 C ATOM 1894 OG1 THR A 121 -8.981 -41.873 26.449 1.00 0.00 O ATOM 1895 CG2 THR A 121 -9.656 -40.810 28.504 1.00 0.00 C ATOM 1896 H THR A 121 -12.194 -42.647 28.649 1.00 0.00 H ATOM 1897 HA THR A 121 -10.046 -43.966 27.209 1.00 0.00 H ATOM 1898 HB THR A 121 -10.944 -41.523 26.936 1.00 0.00 H ATOM 1899 HG1 THR A 121 -9.223 -42.473 25.738 1.00 0.00 H ATOM 1900 1HG2 THR A 121 -9.518 -39.846 28.055 1.00 0.00 H ATOM 1901 2HG2 THR A 121 -10.445 -40.757 29.231 1.00 0.00 H ATOM 1902 3HG2 THR A 121 -8.735 -41.108 28.998 1.00 0.00 H ATOM 1903 N LEU A 122 -9.604 -43.269 30.355 1.00 0.00 N ATOM 1904 CA LEU A 122 -8.628 -43.429 31.417 1.00 0.00 C ATOM 1905 C LEU A 122 -8.362 -44.906 31.638 1.00 0.00 C ATOM 1906 O LEU A 122 -7.210 -45.317 31.751 1.00 0.00 O ATOM 1907 CB LEU A 122 -9.134 -42.785 32.706 1.00 0.00 C ATOM 1908 CG LEU A 122 -9.256 -41.257 32.658 1.00 0.00 C ATOM 1909 CD1 LEU A 122 -9.854 -40.767 33.961 1.00 0.00 C ATOM 1910 CD2 LEU A 122 -7.892 -40.651 32.416 1.00 0.00 C ATOM 1911 H LEU A 122 -10.446 -42.738 30.535 1.00 0.00 H ATOM 1912 HA LEU A 122 -7.704 -42.929 31.125 1.00 0.00 H ATOM 1913 1HB LEU A 122 -10.114 -43.195 32.939 1.00 0.00 H ATOM 1914 2HB LEU A 122 -8.453 -43.045 33.516 1.00 0.00 H ATOM 1915 HG LEU A 122 -9.916 -40.963 31.867 1.00 0.00 H ATOM 1916 1HD1 LEU A 122 -9.945 -39.682 33.935 1.00 0.00 H ATOM 1917 2HD1 LEU A 122 -10.840 -41.209 34.096 1.00 0.00 H ATOM 1918 3HD1 LEU A 122 -9.209 -41.056 34.788 1.00 0.00 H ATOM 1919 1HD2 LEU A 122 -7.978 -39.564 32.381 1.00 0.00 H ATOM 1920 2HD2 LEU A 122 -7.219 -40.937 33.225 1.00 0.00 H ATOM 1921 3HD2 LEU A 122 -7.496 -41.017 31.467 1.00 0.00 H ATOM 1922 N VAL A 123 -9.421 -45.713 31.533 1.00 0.00 N ATOM 1923 CA VAL A 123 -9.304 -47.160 31.656 1.00 0.00 C ATOM 1924 C VAL A 123 -8.527 -47.702 30.476 1.00 0.00 C ATOM 1925 O VAL A 123 -7.611 -48.503 30.648 1.00 0.00 O ATOM 1926 CB VAL A 123 -10.686 -47.825 31.710 1.00 0.00 C ATOM 1927 CG1 VAL A 123 -10.530 -49.332 31.601 1.00 0.00 C ATOM 1928 CG2 VAL A 123 -11.378 -47.425 33.000 1.00 0.00 C ATOM 1929 H VAL A 123 -10.346 -45.300 31.514 1.00 0.00 H ATOM 1930 HA VAL A 123 -8.775 -47.393 32.582 1.00 0.00 H ATOM 1931 HB VAL A 123 -11.284 -47.500 30.859 1.00 0.00 H ATOM 1932 1HG1 VAL A 123 -11.512 -49.803 31.638 1.00 0.00 H ATOM 1933 2HG1 VAL A 123 -10.045 -49.581 30.655 1.00 0.00 H ATOM 1934 3HG1 VAL A 123 -9.922 -49.695 32.428 1.00 0.00 H ATOM 1935 1HG2 VAL A 123 -12.360 -47.893 33.045 1.00 0.00 H ATOM 1936 2HG2 VAL A 123 -10.778 -47.752 33.850 1.00 0.00 H ATOM 1937 3HG2 VAL A 123 -11.493 -46.354 33.037 1.00 0.00 H ATOM 1938 N MET A 124 -8.801 -47.133 29.300 1.00 0.00 N ATOM 1939 CA MET A 124 -8.126 -47.520 28.076 1.00 0.00 C ATOM 1940 C MET A 124 -6.634 -47.325 28.201 1.00 0.00 C ATOM 1941 O MET A 124 -5.860 -48.254 27.985 1.00 0.00 O ATOM 1942 CB MET A 124 -8.657 -46.741 26.889 1.00 0.00 C ATOM 1943 CG MET A 124 -7.981 -47.076 25.594 1.00 0.00 C ATOM 1944 SD MET A 124 -8.358 -45.886 24.320 1.00 0.00 S ATOM 1945 CE MET A 124 -7.386 -44.518 24.953 1.00 0.00 C ATOM 1946 H MET A 124 -9.644 -46.584 29.216 1.00 0.00 H ATOM 1947 HA MET A 124 -8.308 -48.581 27.902 1.00 0.00 H ATOM 1948 1HB MET A 124 -9.723 -46.933 26.775 1.00 0.00 H ATOM 1949 2HB MET A 124 -8.538 -45.685 27.061 1.00 0.00 H ATOM 1950 1HG MET A 124 -6.909 -47.103 25.747 1.00 0.00 H ATOM 1951 2HG MET A 124 -8.302 -48.061 25.256 1.00 0.00 H ATOM 1952 1HE MET A 124 -7.485 -43.658 24.290 1.00 0.00 H ATOM 1953 2HE MET A 124 -7.740 -44.249 25.949 1.00 0.00 H ATOM 1954 3HE MET A 124 -6.338 -44.813 25.006 1.00 0.00 H ATOM 1955 N PHE A 125 -6.250 -46.142 28.681 1.00 0.00 N ATOM 1956 CA PHE A 125 -4.855 -45.787 28.824 1.00 0.00 C ATOM 1957 C PHE A 125 -4.147 -46.694 29.808 1.00 0.00 C ATOM 1958 O PHE A 125 -3.135 -47.283 29.457 1.00 0.00 O ATOM 1959 CB PHE A 125 -4.674 -44.338 29.278 1.00 0.00 C ATOM 1960 CG PHE A 125 -4.995 -43.319 28.225 1.00 0.00 C ATOM 1961 CD1 PHE A 125 -5.795 -42.226 28.511 1.00 0.00 C ATOM 1962 CD2 PHE A 125 -4.496 -43.453 26.940 1.00 0.00 C ATOM 1963 CE1 PHE A 125 -6.088 -41.293 27.541 1.00 0.00 C ATOM 1964 CE2 PHE A 125 -4.786 -42.520 25.965 1.00 0.00 C ATOM 1965 CZ PHE A 125 -5.584 -41.436 26.267 1.00 0.00 C ATOM 1966 H PHE A 125 -6.948 -45.428 28.817 1.00 0.00 H ATOM 1967 HA PHE A 125 -4.377 -45.884 27.849 1.00 0.00 H ATOM 1968 1HB PHE A 125 -5.317 -44.148 30.140 1.00 0.00 H ATOM 1969 2HB PHE A 125 -3.642 -44.183 29.594 1.00 0.00 H ATOM 1970 HD1 PHE A 125 -6.195 -42.106 29.518 1.00 0.00 H ATOM 1971 HD2 PHE A 125 -3.867 -44.310 26.705 1.00 0.00 H ATOM 1972 HE1 PHE A 125 -6.716 -40.444 27.786 1.00 0.00 H ATOM 1973 HE2 PHE A 125 -4.388 -42.638 24.962 1.00 0.00 H ATOM 1974 HZ PHE A 125 -5.817 -40.700 25.501 1.00 0.00 H ATOM 1975 N GLN A 126 -4.841 -47.084 30.883 1.00 0.00 N ATOM 1976 CA GLN A 126 -4.198 -47.988 31.828 1.00 0.00 C ATOM 1977 C GLN A 126 -4.030 -49.371 31.217 1.00 0.00 C ATOM 1978 O GLN A 126 -2.958 -49.960 31.317 1.00 0.00 O ATOM 1979 CB GLN A 126 -4.984 -48.101 33.138 1.00 0.00 C ATOM 1980 CG GLN A 126 -4.976 -46.855 33.995 1.00 0.00 C ATOM 1981 CD GLN A 126 -5.787 -47.033 35.266 1.00 0.00 C ATOM 1982 OE1 GLN A 126 -6.721 -47.838 35.316 1.00 0.00 O ATOM 1983 NE2 GLN A 126 -5.436 -46.280 36.303 1.00 0.00 N ATOM 1984 H GLN A 126 -5.629 -46.530 31.196 1.00 0.00 H ATOM 1985 HA GLN A 126 -3.218 -47.584 32.065 1.00 0.00 H ATOM 1986 1HB GLN A 126 -6.023 -48.343 32.918 1.00 0.00 H ATOM 1987 2HB GLN A 126 -4.575 -48.917 33.734 1.00 0.00 H ATOM 1988 1HG GLN A 126 -3.949 -46.624 34.272 1.00 0.00 H ATOM 1989 2HG GLN A 126 -5.398 -46.036 33.436 1.00 0.00 H ATOM 1990 1HE2 GLN A 126 -5.935 -46.353 37.168 1.00 0.00 H ATOM 1991 2HE2 GLN A 126 -4.673 -45.638 36.221 1.00 0.00 H ATOM 1992 N SER A 127 -5.035 -49.812 30.453 1.00 0.00 N ATOM 1993 CA SER A 127 -5.005 -51.155 29.882 1.00 0.00 C ATOM 1994 C SER A 127 -3.905 -51.257 28.839 1.00 0.00 C ATOM 1995 O SER A 127 -3.155 -52.232 28.807 1.00 0.00 O ATOM 1996 CB SER A 127 -6.346 -51.493 29.261 1.00 0.00 C ATOM 1997 OG SER A 127 -7.356 -51.534 30.235 1.00 0.00 O ATOM 1998 H SER A 127 -5.912 -49.307 30.466 1.00 0.00 H ATOM 1999 HA SER A 127 -4.809 -51.870 30.682 1.00 0.00 H ATOM 2000 1HB SER A 127 -6.595 -50.748 28.505 1.00 0.00 H ATOM 2001 2HB SER A 127 -6.280 -52.458 28.760 1.00 0.00 H ATOM 2002 HG SER A 127 -7.400 -50.650 30.609 1.00 0.00 H ATOM 2003 N LEU A 128 -3.763 -50.197 28.048 1.00 0.00 N ATOM 2004 CA LEU A 128 -2.753 -50.127 27.010 1.00 0.00 C ATOM 2005 C LEU A 128 -1.367 -50.028 27.636 1.00 0.00 C ATOM 2006 O LEU A 128 -0.413 -50.647 27.169 1.00 0.00 O ATOM 2007 CB LEU A 128 -3.019 -48.918 26.110 1.00 0.00 C ATOM 2008 CG LEU A 128 -4.258 -48.970 25.246 1.00 0.00 C ATOM 2009 CD1 LEU A 128 -4.428 -47.610 24.557 1.00 0.00 C ATOM 2010 CD2 LEU A 128 -4.114 -50.095 24.242 1.00 0.00 C ATOM 2011 H LEU A 128 -4.459 -49.465 28.092 1.00 0.00 H ATOM 2012 HA LEU A 128 -2.814 -51.026 26.401 1.00 0.00 H ATOM 2013 1HB LEU A 128 -3.102 -48.033 26.739 1.00 0.00 H ATOM 2014 2HB LEU A 128 -2.170 -48.792 25.449 1.00 0.00 H ATOM 2015 HG LEU A 128 -5.136 -49.146 25.861 1.00 0.00 H ATOM 2016 1HD1 LEU A 128 -5.319 -47.629 23.929 1.00 0.00 H ATOM 2017 2HD1 LEU A 128 -4.535 -46.830 25.313 1.00 0.00 H ATOM 2018 3HD1 LEU A 128 -3.555 -47.403 23.941 1.00 0.00 H ATOM 2019 1HD2 LEU A 128 -5.005 -50.141 23.615 1.00 0.00 H ATOM 2020 2HD2 LEU A 128 -3.240 -49.916 23.617 1.00 0.00 H ATOM 2021 3HD2 LEU A 128 -3.995 -51.039 24.773 1.00 0.00 H ATOM 2022 N GLY A 129 -1.323 -49.390 28.802 1.00 0.00 N ATOM 2023 CA GLY A 129 -0.096 -49.226 29.552 1.00 0.00 C ATOM 2024 C GLY A 129 0.401 -50.580 30.021 1.00 0.00 C ATOM 2025 O GLY A 129 1.576 -50.897 29.871 1.00 0.00 O ATOM 2026 H GLY A 129 -2.079 -48.765 29.021 1.00 0.00 H ATOM 2027 1HA GLY A 129 0.648 -48.743 28.921 1.00 0.00 H ATOM 2028 2HA GLY A 129 -0.271 -48.570 30.402 1.00 0.00 H ATOM 2029 N GLU A 130 -0.544 -51.447 30.401 1.00 0.00 N ATOM 2030 CA GLU A 130 -0.204 -52.788 30.849 1.00 0.00 C ATOM 2031 C GLU A 130 0.370 -53.594 29.694 1.00 0.00 C ATOM 2032 O GLU A 130 1.340 -54.324 29.879 1.00 0.00 O ATOM 2033 CB GLU A 130 -1.422 -53.517 31.425 1.00 0.00 C ATOM 2034 CG GLU A 130 -1.915 -52.963 32.763 1.00 0.00 C ATOM 2035 CD GLU A 130 -3.106 -53.706 33.308 1.00 0.00 C ATOM 2036 OE1 GLU A 130 -3.608 -54.569 32.629 1.00 0.00 O ATOM 2037 OE2 GLU A 130 -3.515 -53.409 34.407 1.00 0.00 O ATOM 2038 H GLU A 130 -1.477 -51.099 30.581 1.00 0.00 H ATOM 2039 HA GLU A 130 0.555 -52.713 31.629 1.00 0.00 H ATOM 2040 1HB GLU A 130 -2.246 -53.461 30.716 1.00 0.00 H ATOM 2041 2HB GLU A 130 -1.181 -54.570 31.565 1.00 0.00 H ATOM 2042 1HG GLU A 130 -1.103 -53.021 33.488 1.00 0.00 H ATOM 2043 2HG GLU A 130 -2.175 -51.923 32.645 1.00 0.00 H ATOM 2044 N ARG A 131 -0.117 -53.332 28.472 1.00 0.00 N ATOM 2045 CA ARG A 131 0.387 -54.053 27.306 1.00 0.00 C ATOM 2046 C ARG A 131 1.839 -53.656 27.057 1.00 0.00 C ATOM 2047 O ARG A 131 2.695 -54.515 26.826 1.00 0.00 O ATOM 2048 CB ARG A 131 -0.445 -53.755 26.065 1.00 0.00 C ATOM 2049 CG ARG A 131 -1.851 -54.317 26.075 1.00 0.00 C ATOM 2050 CD ARG A 131 -2.585 -53.960 24.834 1.00 0.00 C ATOM 2051 NE ARG A 131 -3.957 -54.434 24.858 1.00 0.00 N ATOM 2052 CZ ARG A 131 -4.881 -54.149 23.919 1.00 0.00 C ATOM 2053 NH1 ARG A 131 -4.564 -53.393 22.892 1.00 0.00 N ATOM 2054 NH2 ARG A 131 -6.107 -54.630 24.031 1.00 0.00 N ATOM 2055 H ARG A 131 -0.985 -52.814 28.394 1.00 0.00 H ATOM 2056 HA ARG A 131 0.319 -55.123 27.497 1.00 0.00 H ATOM 2057 1HB ARG A 131 -0.533 -52.690 25.927 1.00 0.00 H ATOM 2058 2HB ARG A 131 0.060 -54.155 25.188 1.00 0.00 H ATOM 2059 1HG ARG A 131 -1.808 -55.403 26.152 1.00 0.00 H ATOM 2060 2HG ARG A 131 -2.396 -53.916 26.927 1.00 0.00 H ATOM 2061 1HD ARG A 131 -2.601 -52.878 24.721 1.00 0.00 H ATOM 2062 2HD ARG A 131 -2.086 -54.407 23.976 1.00 0.00 H ATOM 2063 HE ARG A 131 -4.240 -55.020 25.633 1.00 0.00 H ATOM 2064 1HH1 ARG A 131 -3.627 -53.024 22.807 1.00 0.00 H ATOM 2065 2HH1 ARG A 131 -5.257 -53.179 22.189 1.00 0.00 H ATOM 2066 1HH2 ARG A 131 -6.351 -55.211 24.821 1.00 0.00 H ATOM 2067 2HH2 ARG A 131 -6.799 -54.416 23.329 1.00 0.00 H ATOM 2068 N MET A 132 2.133 -52.364 27.261 1.00 0.00 N ATOM 2069 CA MET A 132 3.487 -51.846 27.108 1.00 0.00 C ATOM 2070 C MET A 132 4.426 -52.471 28.117 1.00 0.00 C ATOM 2071 O MET A 132 5.513 -52.926 27.764 1.00 0.00 O ATOM 2072 CB MET A 132 3.540 -50.322 27.241 1.00 0.00 C ATOM 2073 CG MET A 132 2.924 -49.503 26.151 1.00 0.00 C ATOM 2074 SD MET A 132 3.041 -47.732 26.555 1.00 0.00 S ATOM 2075 CE MET A 132 4.819 -47.511 26.522 1.00 0.00 C ATOM 2076 H MET A 132 1.381 -51.727 27.502 1.00 0.00 H ATOM 2077 HA MET A 132 3.836 -52.094 26.106 1.00 0.00 H ATOM 2078 1HB MET A 132 3.050 -50.017 28.151 1.00 0.00 H ATOM 2079 2HB MET A 132 4.582 -50.008 27.309 1.00 0.00 H ATOM 2080 1HG MET A 132 3.433 -49.695 25.208 1.00 0.00 H ATOM 2081 2HG MET A 132 1.875 -49.782 26.027 1.00 0.00 H ATOM 2082 1HE MET A 132 5.066 -46.484 26.748 1.00 0.00 H ATOM 2083 2HE MET A 132 5.279 -48.163 27.264 1.00 0.00 H ATOM 2084 3HE MET A 132 5.198 -47.762 25.532 1.00 0.00 H ATOM 2085 N ASN A 133 3.938 -52.596 29.350 1.00 0.00 N ATOM 2086 CA ASN A 133 4.730 -53.119 30.452 1.00 0.00 C ATOM 2087 C ASN A 133 4.982 -54.604 30.276 1.00 0.00 C ATOM 2088 O ASN A 133 6.087 -55.080 30.525 1.00 0.00 O ATOM 2089 CB ASN A 133 4.033 -52.833 31.767 1.00 0.00 C ATOM 2090 CG ASN A 133 4.055 -51.364 32.125 1.00 0.00 C ATOM 2091 OD1 ASN A 133 4.924 -50.612 31.671 1.00 0.00 O ATOM 2092 ND2 ASN A 133 3.112 -50.950 32.931 1.00 0.00 N ATOM 2093 H ASN A 133 3.098 -52.080 29.577 1.00 0.00 H ATOM 2094 HA ASN A 133 5.695 -52.608 30.463 1.00 0.00 H ATOM 2095 1HB ASN A 133 3.000 -53.165 31.711 1.00 0.00 H ATOM 2096 2HB ASN A 133 4.516 -53.399 32.566 1.00 0.00 H ATOM 2097 1HD2 ASN A 133 3.074 -49.988 33.204 1.00 0.00 H ATOM 2098 2HD2 ASN A 133 2.429 -51.594 33.273 1.00 0.00 H ATOM 2099 N THR A 134 4.026 -55.283 29.631 1.00 0.00 N ATOM 2100 CA THR A 134 4.157 -56.703 29.348 1.00 0.00 C ATOM 2101 C THR A 134 5.260 -56.909 28.336 1.00 0.00 C ATOM 2102 O THR A 134 6.174 -57.700 28.569 1.00 0.00 O ATOM 2103 CB THR A 134 2.841 -57.304 28.830 1.00 0.00 C ATOM 2104 OG1 THR A 134 1.816 -57.134 29.814 1.00 0.00 O ATOM 2105 CG2 THR A 134 3.022 -58.779 28.533 1.00 0.00 C ATOM 2106 H THR A 134 3.113 -54.863 29.552 1.00 0.00 H ATOM 2107 HA THR A 134 4.421 -57.224 30.270 1.00 0.00 H ATOM 2108 HB THR A 134 2.542 -56.785 27.920 1.00 0.00 H ATOM 2109 HG1 THR A 134 1.684 -56.197 29.980 1.00 0.00 H ATOM 2110 1HG2 THR A 134 2.084 -59.193 28.165 1.00 0.00 H ATOM 2111 2HG2 THR A 134 3.797 -58.905 27.776 1.00 0.00 H ATOM 2112 3HG2 THR A 134 3.315 -59.299 29.444 1.00 0.00 H ATOM 2113 N PHE A 135 5.283 -56.034 27.325 1.00 0.00 N ATOM 2114 CA PHE A 135 6.311 -56.096 26.297 1.00 0.00 C ATOM 2115 C PHE A 135 7.683 -55.909 26.893 1.00 0.00 C ATOM 2116 O PHE A 135 8.574 -56.725 26.687 1.00 0.00 O ATOM 2117 CB PHE A 135 6.111 -55.057 25.206 1.00 0.00 C ATOM 2118 CG PHE A 135 7.284 -55.021 24.275 1.00 0.00 C ATOM 2119 CD1 PHE A 135 7.473 -55.999 23.311 1.00 0.00 C ATOM 2120 CD2 PHE A 135 8.210 -53.993 24.369 1.00 0.00 C ATOM 2121 CE1 PHE A 135 8.564 -55.946 22.460 1.00 0.00 C ATOM 2122 CE2 PHE A 135 9.293 -53.938 23.526 1.00 0.00 C ATOM 2123 CZ PHE A 135 9.474 -54.916 22.569 1.00 0.00 C ATOM 2124 H PHE A 135 4.428 -55.535 27.107 1.00 0.00 H ATOM 2125 HA PHE A 135 6.248 -57.071 25.811 1.00 0.00 H ATOM 2126 1HB PHE A 135 5.208 -55.281 24.641 1.00 0.00 H ATOM 2127 2HB PHE A 135 5.973 -54.073 25.645 1.00 0.00 H ATOM 2128 HD1 PHE A 135 6.752 -56.812 23.226 1.00 0.00 H ATOM 2129 HD2 PHE A 135 8.069 -53.220 25.127 1.00 0.00 H ATOM 2130 HE1 PHE A 135 8.703 -56.720 21.706 1.00 0.00 H ATOM 2131 HE2 PHE A 135 10.010 -53.123 23.613 1.00 0.00 H ATOM 2132 HZ PHE A 135 10.334 -54.874 21.900 1.00 0.00 H ATOM 2133 N VAL A 136 7.805 -54.884 27.727 1.00 0.00 N ATOM 2134 CA VAL A 136 9.068 -54.551 28.349 1.00 0.00 C ATOM 2135 C VAL A 136 9.561 -55.660 29.257 1.00 0.00 C ATOM 2136 O VAL A 136 10.704 -56.077 29.134 1.00 0.00 O ATOM 2137 CB VAL A 136 8.942 -53.258 29.162 1.00 0.00 C ATOM 2138 CG1 VAL A 136 10.195 -53.058 29.991 1.00 0.00 C ATOM 2139 CG2 VAL A 136 8.706 -52.098 28.220 1.00 0.00 C ATOM 2140 H VAL A 136 7.027 -54.247 27.831 1.00 0.00 H ATOM 2141 HA VAL A 136 9.807 -54.399 27.561 1.00 0.00 H ATOM 2142 HB VAL A 136 8.109 -53.341 29.849 1.00 0.00 H ATOM 2143 1HG1 VAL A 136 10.106 -52.139 30.570 1.00 0.00 H ATOM 2144 2HG1 VAL A 136 10.312 -53.898 30.660 1.00 0.00 H ATOM 2145 3HG1 VAL A 136 11.060 -52.989 29.334 1.00 0.00 H ATOM 2146 1HG2 VAL A 136 8.616 -51.177 28.797 1.00 0.00 H ATOM 2147 2HG2 VAL A 136 9.545 -52.015 27.529 1.00 0.00 H ATOM 2148 3HG2 VAL A 136 7.795 -52.262 27.660 1.00 0.00 H ATOM 2149 N ARG A 137 8.658 -56.287 30.009 1.00 0.00 N ATOM 2150 CA ARG A 137 9.092 -57.374 30.874 1.00 0.00 C ATOM 2151 C ARG A 137 9.592 -58.536 30.034 1.00 0.00 C ATOM 2152 O ARG A 137 10.633 -59.109 30.334 1.00 0.00 O ATOM 2153 CB ARG A 137 7.955 -57.836 31.762 1.00 0.00 C ATOM 2154 CG ARG A 137 7.591 -56.849 32.823 1.00 0.00 C ATOM 2155 CD ARG A 137 6.396 -57.215 33.589 1.00 0.00 C ATOM 2156 NE ARG A 137 6.046 -56.165 34.536 1.00 0.00 N ATOM 2157 CZ ARG A 137 4.932 -56.135 35.282 1.00 0.00 C ATOM 2158 NH1 ARG A 137 4.052 -57.106 35.193 1.00 0.00 N ATOM 2159 NH2 ARG A 137 4.722 -55.126 36.110 1.00 0.00 N ATOM 2160 H ARG A 137 7.763 -55.849 30.173 1.00 0.00 H ATOM 2161 HA ARG A 137 9.898 -57.013 31.513 1.00 0.00 H ATOM 2162 1HB ARG A 137 7.070 -58.027 31.154 1.00 0.00 H ATOM 2163 2HB ARG A 137 8.227 -58.775 32.245 1.00 0.00 H ATOM 2164 1HG ARG A 137 8.419 -56.768 33.523 1.00 0.00 H ATOM 2165 2HG ARG A 137 7.401 -55.889 32.359 1.00 0.00 H ATOM 2166 1HD ARG A 137 5.558 -57.367 32.907 1.00 0.00 H ATOM 2167 2HD ARG A 137 6.582 -58.135 34.142 1.00 0.00 H ATOM 2168 HE ARG A 137 6.696 -55.396 34.638 1.00 0.00 H ATOM 2169 1HH1 ARG A 137 4.213 -57.877 34.559 1.00 0.00 H ATOM 2170 2HH1 ARG A 137 3.214 -57.082 35.755 1.00 0.00 H ATOM 2171 1HH2 ARG A 137 5.400 -54.379 36.179 1.00 0.00 H ATOM 2172 2HH2 ARG A 137 3.884 -55.101 36.672 1.00 0.00 H ATOM 2173 N TYR A 138 8.907 -58.802 28.922 1.00 0.00 N ATOM 2174 CA TYR A 138 9.301 -59.866 28.007 1.00 0.00 C ATOM 2175 C TYR A 138 10.692 -59.605 27.469 1.00 0.00 C ATOM 2176 O TYR A 138 11.606 -60.400 27.673 1.00 0.00 O ATOM 2177 CB TYR A 138 8.309 -60.007 26.856 1.00 0.00 C ATOM 2178 CG TYR A 138 8.789 -60.956 25.792 1.00 0.00 C ATOM 2179 CD1 TYR A 138 8.678 -62.326 25.970 1.00 0.00 C ATOM 2180 CD2 TYR A 138 9.348 -60.448 24.625 1.00 0.00 C ATOM 2181 CE1 TYR A 138 9.124 -63.186 24.985 1.00 0.00 C ATOM 2182 CE2 TYR A 138 9.793 -61.308 23.641 1.00 0.00 C ATOM 2183 CZ TYR A 138 9.683 -62.672 23.817 1.00 0.00 C ATOM 2184 OH TYR A 138 10.125 -63.531 22.837 1.00 0.00 O ATOM 2185 H TYR A 138 7.996 -58.384 28.804 1.00 0.00 H ATOM 2186 HA TYR A 138 9.304 -60.809 28.555 1.00 0.00 H ATOM 2187 1HB TYR A 138 7.351 -60.364 27.238 1.00 0.00 H ATOM 2188 2HB TYR A 138 8.129 -59.039 26.398 1.00 0.00 H ATOM 2189 HD1 TYR A 138 8.240 -62.723 26.886 1.00 0.00 H ATOM 2190 HD2 TYR A 138 9.436 -59.369 24.487 1.00 0.00 H ATOM 2191 HE1 TYR A 138 9.038 -64.264 25.123 1.00 0.00 H ATOM 2192 HE2 TYR A 138 10.232 -60.909 22.725 1.00 0.00 H ATOM 2193 HH TYR A 138 10.467 -63.022 22.098 1.00 0.00 H ATOM 2194 N LEU A 139 10.877 -58.374 27.007 1.00 0.00 N ATOM 2195 CA LEU A 139 12.088 -57.927 26.348 1.00 0.00 C ATOM 2196 C LEU A 139 13.267 -57.984 27.298 1.00 0.00 C ATOM 2197 O LEU A 139 14.283 -58.604 26.998 1.00 0.00 O ATOM 2198 CB LEU A 139 11.907 -56.496 25.843 1.00 0.00 C ATOM 2199 CG LEU A 139 13.111 -55.907 25.156 1.00 0.00 C ATOM 2200 CD1 LEU A 139 13.436 -56.746 23.938 1.00 0.00 C ATOM 2201 CD2 LEU A 139 12.818 -54.476 24.781 1.00 0.00 C ATOM 2202 H LEU A 139 10.055 -57.806 26.877 1.00 0.00 H ATOM 2203 HA LEU A 139 12.279 -58.577 25.495 1.00 0.00 H ATOM 2204 1HB LEU A 139 11.074 -56.477 25.140 1.00 0.00 H ATOM 2205 2HB LEU A 139 11.655 -55.854 26.685 1.00 0.00 H ATOM 2206 HG LEU A 139 13.966 -55.939 25.822 1.00 0.00 H ATOM 2207 1HD1 LEU A 139 14.306 -56.330 23.432 1.00 0.00 H ATOM 2208 2HD1 LEU A 139 13.652 -57.769 24.250 1.00 0.00 H ATOM 2209 3HD1 LEU A 139 12.586 -56.744 23.256 1.00 0.00 H ATOM 2210 1HD2 LEU A 139 13.687 -54.045 24.284 1.00 0.00 H ATOM 2211 2HD2 LEU A 139 11.970 -54.447 24.114 1.00 0.00 H ATOM 2212 3HD2 LEU A 139 12.594 -53.903 25.682 1.00 0.00 H ATOM 2213 N LEU A 140 13.062 -57.464 28.503 1.00 0.00 N ATOM 2214 CA LEU A 140 14.115 -57.414 29.500 1.00 0.00 C ATOM 2215 C LEU A 140 14.513 -58.820 29.942 1.00 0.00 C ATOM 2216 O LEU A 140 15.695 -59.138 29.950 1.00 0.00 O ATOM 2217 CB LEU A 140 13.651 -56.601 30.710 1.00 0.00 C ATOM 2218 CG LEU A 140 13.479 -55.090 30.526 1.00 0.00 C ATOM 2219 CD1 LEU A 140 12.867 -54.510 31.811 1.00 0.00 C ATOM 2220 CD2 LEU A 140 14.819 -54.466 30.217 1.00 0.00 C ATOM 2221 H LEU A 140 12.234 -56.913 28.653 1.00 0.00 H ATOM 2222 HA LEU A 140 14.987 -56.933 29.060 1.00 0.00 H ATOM 2223 1HB LEU A 140 12.708 -56.994 31.019 1.00 0.00 H ATOM 2224 2HB LEU A 140 14.372 -56.740 31.512 1.00 0.00 H ATOM 2225 HG LEU A 140 12.796 -54.888 29.709 1.00 0.00 H ATOM 2226 1HD1 LEU A 140 12.735 -53.440 31.706 1.00 0.00 H ATOM 2227 2HD1 LEU A 140 11.901 -54.976 31.991 1.00 0.00 H ATOM 2228 3HD1 LEU A 140 13.529 -54.708 32.653 1.00 0.00 H ATOM 2229 1HD2 LEU A 140 14.697 -53.390 30.085 1.00 0.00 H ATOM 2230 2HD2 LEU A 140 15.507 -54.656 31.042 1.00 0.00 H ATOM 2231 3HD2 LEU A 140 15.219 -54.901 29.300 1.00 0.00 H ATOM 2232 N LYS A 141 13.531 -59.726 30.061 1.00 0.00 N ATOM 2233 CA LYS A 141 13.854 -61.100 30.450 1.00 0.00 C ATOM 2234 C LYS A 141 14.592 -61.796 29.327 1.00 0.00 C ATOM 2235 O LYS A 141 15.608 -62.439 29.560 1.00 0.00 O ATOM 2236 CB LYS A 141 12.604 -61.909 30.821 1.00 0.00 C ATOM 2237 CG LYS A 141 11.951 -61.511 32.116 1.00 0.00 C ATOM 2238 CD LYS A 141 10.712 -62.322 32.407 1.00 0.00 C ATOM 2239 CE LYS A 141 10.059 -61.876 33.712 1.00 0.00 C ATOM 2240 NZ LYS A 141 8.809 -62.641 34.000 1.00 0.00 N ATOM 2241 H LYS A 141 12.573 -59.414 30.132 1.00 0.00 H ATOM 2242 HA LYS A 141 14.507 -61.072 31.323 1.00 0.00 H ATOM 2243 1HB LYS A 141 11.859 -61.809 30.033 1.00 0.00 H ATOM 2244 2HB LYS A 141 12.866 -62.966 30.894 1.00 0.00 H ATOM 2245 1HG LYS A 141 12.660 -61.653 32.934 1.00 0.00 H ATOM 2246 2HG LYS A 141 11.681 -60.479 32.069 1.00 0.00 H ATOM 2247 1HD LYS A 141 9.999 -62.198 31.588 1.00 0.00 H ATOM 2248 2HD LYS A 141 10.977 -63.377 32.481 1.00 0.00 H ATOM 2249 1HE LYS A 141 10.764 -62.024 34.531 1.00 0.00 H ATOM 2250 2HE LYS A 141 9.820 -60.812 33.645 1.00 0.00 H ATOM 2251 1HZ LYS A 141 8.408 -62.317 34.870 1.00 0.00 H ATOM 2252 2HZ LYS A 141 8.146 -62.498 33.251 1.00 0.00 H ATOM 2253 3HZ LYS A 141 9.025 -63.624 34.075 1.00 0.00 H ATOM 2254 N ARG A 142 14.182 -61.510 28.093 1.00 0.00 N ATOM 2255 CA ARG A 142 14.782 -62.146 26.934 1.00 0.00 C ATOM 2256 C ARG A 142 16.258 -61.826 26.876 1.00 0.00 C ATOM 2257 O ARG A 142 17.094 -62.722 26.924 1.00 0.00 O ATOM 2258 CB ARG A 142 14.115 -61.684 25.649 1.00 0.00 C ATOM 2259 CG ARG A 142 14.653 -62.338 24.394 1.00 0.00 C ATOM 2260 CD ARG A 142 14.091 -61.724 23.171 1.00 0.00 C ATOM 2261 NE ARG A 142 14.566 -60.363 22.996 1.00 0.00 N ATOM 2262 CZ ARG A 142 15.782 -60.041 22.500 1.00 0.00 C ATOM 2263 NH1 ARG A 142 16.617 -60.993 22.143 1.00 0.00 N ATOM 2264 NH2 ARG A 142 16.136 -58.778 22.371 1.00 0.00 N ATOM 2265 H ARG A 142 13.298 -61.037 27.976 1.00 0.00 H ATOM 2266 HA ARG A 142 14.637 -63.224 27.014 1.00 0.00 H ATOM 2267 1HB ARG A 142 13.044 -61.889 25.699 1.00 0.00 H ATOM 2268 2HB ARG A 142 14.232 -60.610 25.535 1.00 0.00 H ATOM 2269 1HG ARG A 142 15.738 -62.227 24.366 1.00 0.00 H ATOM 2270 2HG ARG A 142 14.394 -63.397 24.395 1.00 0.00 H ATOM 2271 1HD ARG A 142 14.385 -62.307 22.301 1.00 0.00 H ATOM 2272 2HD ARG A 142 13.002 -61.703 23.241 1.00 0.00 H ATOM 2273 HE ARG A 142 13.947 -59.607 23.260 1.00 0.00 H ATOM 2274 1HH1 ARG A 142 16.349 -61.962 22.240 1.00 0.00 H ATOM 2275 2HH1 ARG A 142 17.525 -60.756 21.773 1.00 0.00 H ATOM 2276 1HH2 ARG A 142 15.497 -58.045 22.644 1.00 0.00 H ATOM 2277 2HH2 ARG A 142 17.044 -58.543 22.002 1.00 0.00 H ATOM 2278 N ILE A 143 16.547 -60.538 27.027 1.00 0.00 N ATOM 2279 CA ILE A 143 17.889 -59.998 26.910 1.00 0.00 C ATOM 2280 C ILE A 143 18.799 -60.529 27.996 1.00 0.00 C ATOM 2281 O ILE A 143 19.866 -61.070 27.714 1.00 0.00 O ATOM 2282 CB ILE A 143 17.842 -58.467 26.976 1.00 0.00 C ATOM 2283 CG1 ILE A 143 17.154 -57.921 25.724 1.00 0.00 C ATOM 2284 CG2 ILE A 143 19.253 -57.913 27.122 1.00 0.00 C ATOM 2285 CD1 ILE A 143 16.796 -56.461 25.827 1.00 0.00 C ATOM 2286 H ILE A 143 15.784 -59.884 26.913 1.00 0.00 H ATOM 2287 HA ILE A 143 18.298 -60.297 25.944 1.00 0.00 H ATOM 2288 HB ILE A 143 17.244 -58.157 27.833 1.00 0.00 H ATOM 2289 1HG1 ILE A 143 17.814 -58.061 24.870 1.00 0.00 H ATOM 2290 2HG1 ILE A 143 16.244 -58.493 25.543 1.00 0.00 H ATOM 2291 1HG2 ILE A 143 19.214 -56.826 27.168 1.00 0.00 H ATOM 2292 2HG2 ILE A 143 19.705 -58.298 28.036 1.00 0.00 H ATOM 2293 3HG2 ILE A 143 19.854 -58.218 26.265 1.00 0.00 H ATOM 2294 1HD1 ILE A 143 16.312 -56.141 24.906 1.00 0.00 H ATOM 2295 2HD1 ILE A 143 16.115 -56.314 26.667 1.00 0.00 H ATOM 2296 3HD1 ILE A 143 17.698 -55.874 25.984 1.00 0.00 H ATOM 2297 N LYS A 144 18.284 -60.533 29.219 1.00 0.00 N ATOM 2298 CA LYS A 144 19.049 -60.952 30.377 1.00 0.00 C ATOM 2299 C LYS A 144 19.344 -62.446 30.320 1.00 0.00 C ATOM 2300 O LYS A 144 20.477 -62.858 30.569 1.00 0.00 O ATOM 2301 CB LYS A 144 18.270 -60.594 31.639 1.00 0.00 C ATOM 2302 CG LYS A 144 18.200 -59.099 31.937 1.00 0.00 C ATOM 2303 CD LYS A 144 17.349 -58.828 33.165 1.00 0.00 C ATOM 2304 CE LYS A 144 17.224 -57.329 33.420 1.00 0.00 C ATOM 2305 NZ LYS A 144 18.567 -56.702 33.716 1.00 0.00 N ATOM 2306 H LYS A 144 17.429 -60.020 29.379 1.00 0.00 H ATOM 2307 HA LYS A 144 20.001 -60.420 30.379 1.00 0.00 H ATOM 2308 1HB LYS A 144 17.251 -60.966 31.550 1.00 0.00 H ATOM 2309 2HB LYS A 144 18.717 -61.078 32.493 1.00 0.00 H ATOM 2310 1HG LYS A 144 19.206 -58.717 32.107 1.00 0.00 H ATOM 2311 2HG LYS A 144 17.773 -58.570 31.092 1.00 0.00 H ATOM 2312 1HD LYS A 144 16.350 -59.253 33.020 1.00 0.00 H ATOM 2313 2HD LYS A 144 17.800 -59.300 34.037 1.00 0.00 H ATOM 2314 1HE LYS A 144 16.792 -56.852 32.540 1.00 0.00 H ATOM 2315 2HE LYS A 144 16.557 -57.166 34.267 1.00 0.00 H ATOM 2316 1HZ LYS A 144 18.448 -55.713 33.880 1.00 0.00 H ATOM 2317 2HZ LYS A 144 18.966 -57.134 34.538 1.00 0.00 H ATOM 2318 3HZ LYS A 144 19.185 -56.841 32.930 1.00 0.00 H ATOM 2319 N LYS A 145 18.394 -63.228 29.796 1.00 0.00 N ATOM 2320 CA LYS A 145 18.584 -64.670 29.694 1.00 0.00 C ATOM 2321 C LYS A 145 19.565 -64.977 28.577 1.00 0.00 C ATOM 2322 O LYS A 145 20.394 -65.874 28.708 1.00 0.00 O ATOM 2323 CB LYS A 145 17.265 -65.403 29.442 1.00 0.00 C ATOM 2324 CG LYS A 145 16.321 -65.444 30.642 1.00 0.00 C ATOM 2325 CD LYS A 145 15.046 -66.201 30.325 1.00 0.00 C ATOM 2326 CE LYS A 145 14.122 -66.264 31.536 1.00 0.00 C ATOM 2327 NZ LYS A 145 12.854 -67.005 31.230 1.00 0.00 N ATOM 2328 H LYS A 145 17.459 -62.858 29.702 1.00 0.00 H ATOM 2329 HA LYS A 145 18.999 -65.035 30.635 1.00 0.00 H ATOM 2330 1HB LYS A 145 16.735 -64.922 28.618 1.00 0.00 H ATOM 2331 2HB LYS A 145 17.472 -66.430 29.147 1.00 0.00 H ATOM 2332 1HG LYS A 145 16.821 -65.932 31.484 1.00 0.00 H ATOM 2333 2HG LYS A 145 16.067 -64.441 30.933 1.00 0.00 H ATOM 2334 1HD LYS A 145 14.525 -65.703 29.504 1.00 0.00 H ATOM 2335 2HD LYS A 145 15.293 -67.216 30.016 1.00 0.00 H ATOM 2336 1HE LYS A 145 14.642 -66.766 32.356 1.00 0.00 H ATOM 2337 2HE LYS A 145 13.875 -65.247 31.850 1.00 0.00 H ATOM 2338 1HZ LYS A 145 12.268 -67.025 32.053 1.00 0.00 H ATOM 2339 2HZ LYS A 145 12.363 -66.537 30.480 1.00 0.00 H ATOM 2340 3HZ LYS A 145 13.074 -67.950 30.951 1.00 0.00 H ATOM 2341 N CYS A 146 19.583 -64.115 27.559 1.00 0.00 N ATOM 2342 CA CYS A 146 20.462 -64.315 26.417 1.00 0.00 C ATOM 2343 C CYS A 146 21.886 -63.981 26.821 1.00 0.00 C ATOM 2344 O CYS A 146 22.839 -64.629 26.389 1.00 0.00 O ATOM 2345 CB CYS A 146 20.045 -63.441 25.231 1.00 0.00 C ATOM 2346 SG CYS A 146 18.470 -63.891 24.477 1.00 0.00 S ATOM 2347 H CYS A 146 18.799 -63.489 27.447 1.00 0.00 H ATOM 2348 HA CYS A 146 20.396 -65.356 26.099 1.00 0.00 H ATOM 2349 1HB CYS A 146 19.970 -62.403 25.549 1.00 0.00 H ATOM 2350 2HB CYS A 146 20.808 -63.490 24.458 1.00 0.00 H ATOM 2351 HG CYS A 146 17.725 -63.646 25.556 1.00 0.00 H ATOM 2352 N CYS A 147 22.003 -63.020 27.734 1.00 0.00 N ATOM 2353 CA CYS A 147 23.283 -62.539 28.213 1.00 0.00 C ATOM 2354 C CYS A 147 23.894 -63.521 29.209 1.00 0.00 C ATOM 2355 O CYS A 147 25.104 -63.754 29.198 1.00 0.00 O ATOM 2356 CB CYS A 147 23.117 -61.163 28.857 1.00 0.00 C ATOM 2357 SG CYS A 147 22.650 -59.853 27.692 1.00 0.00 S ATOM 2358 H CYS A 147 21.172 -62.504 27.992 1.00 0.00 H ATOM 2359 HA CYS A 147 23.960 -62.451 27.363 1.00 0.00 H ATOM 2360 1HB CYS A 147 22.353 -61.212 29.632 1.00 0.00 H ATOM 2361 2HB CYS A 147 24.049 -60.872 29.339 1.00 0.00 H ATOM 2362 HG CYS A 147 21.454 -60.358 27.389 1.00 0.00 H ATOM 2363 N GLY A 148 23.037 -64.159 30.012 1.00 0.00 N ATOM 2364 CA GLY A 148 23.482 -65.082 31.051 1.00 0.00 C ATOM 2365 C GLY A 148 23.538 -66.516 30.533 1.00 0.00 C ATOM 2366 O GLY A 148 23.362 -66.763 29.341 1.00 0.00 O ATOM 2367 H GLY A 148 22.063 -63.882 29.997 1.00 0.00 H ATOM 2368 1HA GLY A 148 24.468 -64.784 31.408 1.00 0.00 H ATOM 2369 2HA GLY A 148 22.803 -65.025 31.901 1.00 0.00 H ATOM 2370 N MET A 149 23.759 -67.467 31.437 1.00 0.00 N ATOM 2371 CA MET A 149 23.939 -68.849 31.871 1.00 0.00 C ATOM 2372 C MET A 149 22.937 -69.261 32.944 1.00 0.00 C ATOM 2373 O MET A 149 22.958 -70.400 33.410 1.00 0.00 O ATOM 2374 CB MET A 149 25.358 -69.043 32.394 1.00 0.00 C ATOM 2375 CG MET A 149 26.441 -68.828 31.350 1.00 0.00 C ATOM 2376 SD MET A 149 26.324 -69.991 29.986 1.00 0.00 S ATOM 2377 CE MET A 149 26.800 -71.513 30.801 1.00 0.00 C ATOM 2378 H MET A 149 23.706 -67.977 30.566 1.00 0.00 H ATOM 2379 HA MET A 149 23.784 -69.501 31.012 1.00 0.00 H ATOM 2380 1HB MET A 149 25.539 -68.349 33.215 1.00 0.00 H ATOM 2381 2HB MET A 149 25.467 -70.053 32.788 1.00 0.00 H ATOM 2382 1HG MET A 149 26.364 -67.816 30.950 1.00 0.00 H ATOM 2383 2HG MET A 149 27.421 -68.936 31.814 1.00 0.00 H ATOM 2384 1HE MET A 149 26.776 -72.333 30.083 1.00 0.00 H ATOM 2385 2HE MET A 149 27.808 -71.411 31.203 1.00 0.00 H ATOM 2386 3HE MET A 149 26.104 -71.723 31.615 1.00 0.00 H ATOM 2387 N ARG A 150 22.065 -68.333 33.331 1.00 0.00 N ATOM 2388 CA ARG A 150 21.134 -68.557 34.435 1.00 0.00 C ATOM 2389 C ARG A 150 19.753 -67.990 34.131 1.00 0.00 C ATOM 2390 O ARG A 150 19.609 -67.120 33.275 1.00 0.00 O ATOM 2391 CB ARG A 150 21.651 -67.929 35.726 1.00 0.00 C ATOM 2392 CG ARG A 150 22.951 -68.504 36.292 1.00 0.00 C ATOM 2393 CD ARG A 150 22.769 -69.879 36.820 1.00 0.00 C ATOM 2394 NE ARG A 150 23.983 -70.385 37.448 1.00 0.00 N ATOM 2395 CZ ARG A 150 24.977 -71.033 36.805 1.00 0.00 C ATOM 2396 NH1 ARG A 150 24.902 -71.258 35.513 1.00 0.00 N ATOM 2397 NH2 ARG A 150 26.035 -71.447 37.483 1.00 0.00 N ATOM 2398 H ARG A 150 22.049 -67.444 32.855 1.00 0.00 H ATOM 2399 HA ARG A 150 21.029 -69.632 34.588 1.00 0.00 H ATOM 2400 1HB ARG A 150 21.818 -66.864 35.565 1.00 0.00 H ATOM 2401 2HB ARG A 150 20.894 -68.032 36.506 1.00 0.00 H ATOM 2402 1HG ARG A 150 23.710 -68.541 35.513 1.00 0.00 H ATOM 2403 2HG ARG A 150 23.304 -67.869 37.106 1.00 0.00 H ATOM 2404 1HD ARG A 150 21.975 -69.881 37.564 1.00 0.00 H ATOM 2405 2HD ARG A 150 22.503 -70.550 36.008 1.00 0.00 H ATOM 2406 HE ARG A 150 24.089 -70.236 38.442 1.00 0.00 H ATOM 2407 1HH1 ARG A 150 24.096 -70.945 34.985 1.00 0.00 H ATOM 2408 2HH1 ARG A 150 25.650 -71.745 35.041 1.00 0.00 H ATOM 2409 1HH2 ARG A 150 26.096 -71.277 38.477 1.00 0.00 H ATOM 2410 2HH2 ARG A 150 26.780 -71.933 37.007 1.00 0.00 H ATOM 2411 N ASN A 151 18.745 -68.471 34.859 1.00 0.00 N ATOM 2412 CA ASN A 151 17.418 -67.864 34.837 1.00 0.00 C ATOM 2413 C ASN A 151 17.486 -66.461 35.418 1.00 0.00 C ATOM 2414 O ASN A 151 18.255 -66.210 36.348 1.00 0.00 O ATOM 2415 CB ASN A 151 16.425 -68.722 35.592 1.00 0.00 C ATOM 2416 CG ASN A 151 16.141 -70.022 34.892 1.00 0.00 C ATOM 2417 OD1 ASN A 151 16.241 -70.118 33.663 1.00 0.00 O ATOM 2418 ND2 ASN A 151 15.788 -71.027 35.651 1.00 0.00 N ATOM 2419 H ASN A 151 18.906 -69.278 35.445 1.00 0.00 H ATOM 2420 HA ASN A 151 17.086 -67.782 33.801 1.00 0.00 H ATOM 2421 1HB ASN A 151 16.810 -68.934 36.589 1.00 0.00 H ATOM 2422 2HB ASN A 151 15.489 -68.174 35.711 1.00 0.00 H ATOM 2423 1HD2 ASN A 151 15.587 -71.917 35.242 1.00 0.00 H ATOM 2424 2HD2 ASN A 151 15.719 -70.906 36.642 1.00 0.00 H ATOM 2425 N THR A 152 16.690 -65.547 34.872 1.00 0.00 N ATOM 2426 CA THR A 152 16.703 -64.162 35.327 1.00 0.00 C ATOM 2427 C THR A 152 15.304 -63.652 35.653 1.00 0.00 C ATOM 2428 O THR A 152 14.309 -64.328 35.393 1.00 0.00 O ATOM 2429 CB THR A 152 17.345 -63.250 34.277 1.00 0.00 C ATOM 2430 OG1 THR A 152 16.497 -63.185 33.145 1.00 0.00 O ATOM 2431 CG2 THR A 152 18.712 -63.788 33.867 1.00 0.00 C ATOM 2432 H THR A 152 16.067 -65.816 34.124 1.00 0.00 H ATOM 2433 HA THR A 152 17.288 -64.101 36.245 1.00 0.00 H ATOM 2434 HB THR A 152 17.464 -62.247 34.690 1.00 0.00 H ATOM 2435 HG1 THR A 152 16.895 -62.630 32.480 1.00 0.00 H ATOM 2436 1HG2 THR A 152 19.163 -63.143 33.127 1.00 0.00 H ATOM 2437 2HG2 THR A 152 19.360 -63.836 34.739 1.00 0.00 H ATOM 2438 3HG2 THR A 152 18.596 -64.777 33.449 1.00 0.00 H ATOM 2439 N GLU A 153 15.245 -62.441 36.199 1.00 0.00 N ATOM 2440 CA GLU A 153 13.979 -61.794 36.526 1.00 0.00 C ATOM 2441 C GLU A 153 14.090 -60.284 36.365 1.00 0.00 C ATOM 2442 O GLU A 153 15.188 -59.728 36.377 1.00 0.00 O ATOM 2443 CB GLU A 153 13.544 -62.142 37.949 1.00 0.00 C ATOM 2444 CG GLU A 153 14.489 -61.654 39.030 1.00 0.00 C ATOM 2445 CD GLU A 153 14.052 -62.056 40.412 1.00 0.00 C ATOM 2446 OE1 GLU A 153 13.063 -62.740 40.529 1.00 0.00 O ATOM 2447 OE2 GLU A 153 14.708 -61.676 41.354 1.00 0.00 O ATOM 2448 H GLU A 153 16.104 -61.943 36.378 1.00 0.00 H ATOM 2449 HA GLU A 153 13.219 -62.142 35.826 1.00 0.00 H ATOM 2450 1HB GLU A 153 12.561 -61.711 38.143 1.00 0.00 H ATOM 2451 2HB GLU A 153 13.454 -63.223 38.048 1.00 0.00 H ATOM 2452 1HG GLU A 153 15.481 -62.064 38.840 1.00 0.00 H ATOM 2453 2HG GLU A 153 14.556 -60.568 38.973 1.00 0.00 H ATOM 2454 N VAL A 154 12.942 -59.627 36.241 1.00 0.00 N ATOM 2455 CA VAL A 154 12.873 -58.175 36.148 1.00 0.00 C ATOM 2456 C VAL A 154 12.270 -57.533 37.384 1.00 0.00 C ATOM 2457 O VAL A 154 11.164 -57.876 37.802 1.00 0.00 O ATOM 2458 CB VAL A 154 12.042 -57.790 34.923 1.00 0.00 C ATOM 2459 CG1 VAL A 154 11.895 -56.289 34.824 1.00 0.00 C ATOM 2460 CG2 VAL A 154 12.694 -58.349 33.735 1.00 0.00 C ATOM 2461 H VAL A 154 12.081 -60.155 36.218 1.00 0.00 H ATOM 2462 HA VAL A 154 13.888 -57.786 36.048 1.00 0.00 H ATOM 2463 HB VAL A 154 11.033 -58.196 35.020 1.00 0.00 H ATOM 2464 1HG1 VAL A 154 11.304 -56.048 33.950 1.00 0.00 H ATOM 2465 2HG1 VAL A 154 11.403 -55.916 35.711 1.00 0.00 H ATOM 2466 3HG1 VAL A 154 12.878 -55.834 34.735 1.00 0.00 H ATOM 2467 1HG2 VAL A 154 12.114 -58.082 32.873 1.00 0.00 H ATOM 2468 2HG2 VAL A 154 13.701 -57.942 33.643 1.00 0.00 H ATOM 2469 3HG2 VAL A 154 12.742 -59.412 33.837 1.00 0.00 H ATOM 2470 N SER A 155 13.017 -56.609 37.965 1.00 0.00 N ATOM 2471 CA SER A 155 12.592 -55.883 39.150 1.00 0.00 C ATOM 2472 C SER A 155 11.690 -54.723 38.782 1.00 0.00 C ATOM 2473 O SER A 155 11.724 -54.251 37.648 1.00 0.00 O ATOM 2474 CB SER A 155 13.797 -55.366 39.903 1.00 0.00 C ATOM 2475 OG SER A 155 14.507 -54.423 39.132 1.00 0.00 O ATOM 2476 H SER A 155 13.919 -56.391 37.564 1.00 0.00 H ATOM 2477 HA SER A 155 12.047 -56.566 39.803 1.00 0.00 H ATOM 2478 1HB SER A 155 13.473 -54.907 40.838 1.00 0.00 H ATOM 2479 2HB SER A 155 14.450 -56.199 40.157 1.00 0.00 H ATOM 2480 HG SER A 155 14.865 -54.908 38.385 1.00 0.00 H ATOM 2481 N MET A 156 10.981 -54.178 39.768 1.00 0.00 N ATOM 2482 CA MET A 156 10.214 -52.972 39.507 1.00 0.00 C ATOM 2483 C MET A 156 11.129 -51.811 39.197 1.00 0.00 C ATOM 2484 O MET A 156 10.768 -50.935 38.420 1.00 0.00 O ATOM 2485 CB MET A 156 9.310 -52.614 40.679 1.00 0.00 C ATOM 2486 CG MET A 156 8.123 -53.529 40.838 1.00 0.00 C ATOM 2487 SD MET A 156 7.070 -53.530 39.351 1.00 0.00 S ATOM 2488 CE MET A 156 6.480 -51.825 39.317 1.00 0.00 C ATOM 2489 H MET A 156 10.935 -54.625 40.673 1.00 0.00 H ATOM 2490 HA MET A 156 9.583 -53.150 38.637 1.00 0.00 H ATOM 2491 1HB MET A 156 9.885 -52.642 41.603 1.00 0.00 H ATOM 2492 2HB MET A 156 8.938 -51.595 40.555 1.00 0.00 H ATOM 2493 1HG MET A 156 8.467 -54.547 41.027 1.00 0.00 H ATOM 2494 2HG MET A 156 7.526 -53.211 41.693 1.00 0.00 H ATOM 2495 1HE MET A 156 5.827 -51.684 38.462 1.00 0.00 H ATOM 2496 2HE MET A 156 5.930 -51.609 40.233 1.00 0.00 H ATOM 2497 3HE MET A 156 7.330 -51.145 39.239 1.00 0.00 H ATOM 2498 N GLU A 157 12.327 -51.807 39.775 1.00 0.00 N ATOM 2499 CA GLU A 157 13.230 -50.696 39.550 1.00 0.00 C ATOM 2500 C GLU A 157 13.594 -50.649 38.077 1.00 0.00 C ATOM 2501 O GLU A 157 13.605 -49.577 37.467 1.00 0.00 O ATOM 2502 CB GLU A 157 14.486 -50.840 40.411 1.00 0.00 C ATOM 2503 CG GLU A 157 14.242 -50.651 41.902 1.00 0.00 C ATOM 2504 CD GLU A 157 15.489 -50.810 42.732 1.00 0.00 C ATOM 2505 OE1 GLU A 157 16.507 -51.160 42.184 1.00 0.00 O ATOM 2506 OE2 GLU A 157 15.422 -50.580 43.916 1.00 0.00 O ATOM 2507 H GLU A 157 12.593 -52.555 40.400 1.00 0.00 H ATOM 2508 HA GLU A 157 12.729 -49.769 39.829 1.00 0.00 H ATOM 2509 1HB GLU A 157 14.917 -51.830 40.261 1.00 0.00 H ATOM 2510 2HB GLU A 157 15.229 -50.107 40.095 1.00 0.00 H ATOM 2511 1HG GLU A 157 13.837 -49.654 42.068 1.00 0.00 H ATOM 2512 2HG GLU A 157 13.499 -51.378 42.228 1.00 0.00 H ATOM 2513 N ASN A 158 13.784 -51.834 37.487 1.00 0.00 N ATOM 2514 CA ASN A 158 14.092 -51.937 36.069 1.00 0.00 C ATOM 2515 C ASN A 158 12.911 -51.486 35.217 1.00 0.00 C ATOM 2516 O ASN A 158 13.081 -50.675 34.310 1.00 0.00 O ATOM 2517 CB ASN A 158 14.496 -53.355 35.716 1.00 0.00 C ATOM 2518 CG ASN A 158 15.844 -53.706 36.222 1.00 0.00 C ATOM 2519 OD1 ASN A 158 16.659 -52.825 36.522 1.00 0.00 O ATOM 2520 ND2 ASN A 158 16.111 -54.978 36.329 1.00 0.00 N ATOM 2521 H ASN A 158 13.786 -52.677 38.055 1.00 0.00 H ATOM 2522 HA ASN A 158 14.943 -51.289 35.853 1.00 0.00 H ATOM 2523 1HB ASN A 158 13.776 -54.053 36.128 1.00 0.00 H ATOM 2524 2HB ASN A 158 14.484 -53.478 34.633 1.00 0.00 H ATOM 2525 1HD2 ASN A 158 17.005 -55.276 36.664 1.00 0.00 H ATOM 2526 2HD2 ASN A 158 15.421 -55.657 36.075 1.00 0.00 H ATOM 2527 N MET A 159 11.695 -51.847 35.646 1.00 0.00 N ATOM 2528 CA MET A 159 10.499 -51.455 34.906 1.00 0.00 C ATOM 2529 C MET A 159 10.253 -49.959 34.925 1.00 0.00 C ATOM 2530 O MET A 159 9.985 -49.366 33.883 1.00 0.00 O ATOM 2531 CB MET A 159 9.270 -52.176 35.453 1.00 0.00 C ATOM 2532 CG MET A 159 9.255 -53.628 35.164 1.00 0.00 C ATOM 2533 SD MET A 159 9.252 -53.924 33.389 1.00 0.00 S ATOM 2534 CE MET A 159 7.688 -53.181 32.936 1.00 0.00 C ATOM 2535 H MET A 159 11.624 -52.591 36.328 1.00 0.00 H ATOM 2536 HA MET A 159 10.634 -51.751 33.866 1.00 0.00 H ATOM 2537 1HB MET A 159 9.219 -52.044 36.531 1.00 0.00 H ATOM 2538 2HB MET A 159 8.375 -51.741 35.033 1.00 0.00 H ATOM 2539 1HG MET A 159 10.124 -54.090 35.604 1.00 0.00 H ATOM 2540 2HG MET A 159 8.369 -54.083 35.605 1.00 0.00 H ATOM 2541 1HE MET A 159 7.530 -53.275 31.871 1.00 0.00 H ATOM 2542 2HE MET A 159 6.878 -53.680 33.464 1.00 0.00 H ATOM 2543 3HE MET A 159 7.697 -52.129 33.205 1.00 0.00 H ATOM 2544 N VAL A 160 10.526 -49.330 36.063 1.00 0.00 N ATOM 2545 CA VAL A 160 10.306 -47.898 36.207 1.00 0.00 C ATOM 2546 C VAL A 160 11.384 -47.141 35.458 1.00 0.00 C ATOM 2547 O VAL A 160 11.082 -46.203 34.727 1.00 0.00 O ATOM 2548 CB VAL A 160 10.302 -47.477 37.682 1.00 0.00 C ATOM 2549 CG1 VAL A 160 10.272 -45.957 37.784 1.00 0.00 C ATOM 2550 CG2 VAL A 160 9.086 -48.121 38.371 1.00 0.00 C ATOM 2551 H VAL A 160 10.641 -49.883 36.901 1.00 0.00 H ATOM 2552 HA VAL A 160 9.332 -47.650 35.781 1.00 0.00 H ATOM 2553 HB VAL A 160 11.222 -47.814 38.163 1.00 0.00 H ATOM 2554 1HG1 VAL A 160 10.270 -45.663 38.834 1.00 0.00 H ATOM 2555 2HG1 VAL A 160 11.153 -45.541 37.295 1.00 0.00 H ATOM 2556 3HG1 VAL A 160 9.374 -45.579 37.301 1.00 0.00 H ATOM 2557 1HG2 VAL A 160 9.067 -47.834 39.422 1.00 0.00 H ATOM 2558 2HG2 VAL A 160 8.175 -47.782 37.885 1.00 0.00 H ATOM 2559 3HG2 VAL A 160 9.140 -49.192 38.304 1.00 0.00 H ATOM 2560 N THR A 161 12.614 -47.659 35.500 1.00 0.00 N ATOM 2561 CA THR A 161 13.729 -47.007 34.821 1.00 0.00 C ATOM 2562 C THR A 161 13.475 -46.948 33.320 1.00 0.00 C ATOM 2563 O THR A 161 13.511 -45.871 32.720 1.00 0.00 O ATOM 2564 CB THR A 161 15.047 -47.749 35.093 1.00 0.00 C ATOM 2565 OG1 THR A 161 15.332 -47.724 36.498 1.00 0.00 O ATOM 2566 CG2 THR A 161 16.174 -47.093 34.339 1.00 0.00 C ATOM 2567 H THR A 161 12.819 -48.385 36.175 1.00 0.00 H ATOM 2568 HA THR A 161 13.824 -45.990 35.200 1.00 0.00 H ATOM 2569 HB THR A 161 14.952 -48.787 34.772 1.00 0.00 H ATOM 2570 HG1 THR A 161 14.659 -48.223 36.969 1.00 0.00 H ATOM 2571 1HG2 THR A 161 17.105 -47.623 34.536 1.00 0.00 H ATOM 2572 2HG2 THR A 161 15.951 -47.127 33.276 1.00 0.00 H ATOM 2573 3HG2 THR A 161 16.275 -46.058 34.661 1.00 0.00 H ATOM 2574 N VAL A 162 13.009 -48.069 32.768 1.00 0.00 N ATOM 2575 CA VAL A 162 12.708 -48.170 31.348 1.00 0.00 C ATOM 2576 C VAL A 162 11.519 -47.298 30.977 1.00 0.00 C ATOM 2577 O VAL A 162 11.586 -46.537 30.014 1.00 0.00 O ATOM 2578 CB VAL A 162 12.404 -49.628 30.955 1.00 0.00 C ATOM 2579 CG1 VAL A 162 11.884 -49.675 29.524 1.00 0.00 C ATOM 2580 CG2 VAL A 162 13.666 -50.464 31.120 1.00 0.00 C ATOM 2581 H VAL A 162 13.041 -48.922 33.312 1.00 0.00 H ATOM 2582 HA VAL A 162 13.586 -47.849 30.786 1.00 0.00 H ATOM 2583 HB VAL A 162 11.615 -50.027 31.598 1.00 0.00 H ATOM 2584 1HG1 VAL A 162 11.670 -50.702 29.249 1.00 0.00 H ATOM 2585 2HG1 VAL A 162 10.971 -49.083 29.448 1.00 0.00 H ATOM 2586 3HG1 VAL A 162 12.637 -49.269 28.851 1.00 0.00 H ATOM 2587 1HG2 VAL A 162 13.457 -51.490 30.845 1.00 0.00 H ATOM 2588 2HG2 VAL A 162 14.450 -50.067 30.476 1.00 0.00 H ATOM 2589 3HG2 VAL A 162 13.998 -50.431 32.148 1.00 0.00 H ATOM 2590 N GLY A 163 10.496 -47.304 31.835 1.00 0.00 N ATOM 2591 CA GLY A 163 9.300 -46.498 31.638 1.00 0.00 C ATOM 2592 C GLY A 163 9.642 -45.020 31.619 1.00 0.00 C ATOM 2593 O GLY A 163 9.188 -44.284 30.745 1.00 0.00 O ATOM 2594 H GLY A 163 10.472 -48.011 32.553 1.00 0.00 H ATOM 2595 1HA GLY A 163 8.819 -46.777 30.701 1.00 0.00 H ATOM 2596 2HA GLY A 163 8.590 -46.704 32.438 1.00 0.00 H ATOM 2597 N PHE A 164 10.564 -44.629 32.491 1.00 0.00 N ATOM 2598 CA PHE A 164 11.005 -43.252 32.589 1.00 0.00 C ATOM 2599 C PHE A 164 11.633 -42.820 31.279 1.00 0.00 C ATOM 2600 O PHE A 164 11.189 -41.855 30.666 1.00 0.00 O ATOM 2601 CB PHE A 164 12.004 -43.068 33.725 1.00 0.00 C ATOM 2602 CG PHE A 164 12.491 -41.663 33.849 1.00 0.00 C ATOM 2603 CD1 PHE A 164 11.705 -40.684 34.435 1.00 0.00 C ATOM 2604 CD2 PHE A 164 13.738 -41.317 33.377 1.00 0.00 C ATOM 2605 CE1 PHE A 164 12.165 -39.385 34.544 1.00 0.00 C ATOM 2606 CE2 PHE A 164 14.205 -40.027 33.483 1.00 0.00 C ATOM 2607 CZ PHE A 164 13.417 -39.057 34.068 1.00 0.00 C ATOM 2608 H PHE A 164 10.816 -45.259 33.233 1.00 0.00 H ATOM 2609 HA PHE A 164 10.139 -42.621 32.791 1.00 0.00 H ATOM 2610 1HB PHE A 164 11.543 -43.361 34.668 1.00 0.00 H ATOM 2611 2HB PHE A 164 12.862 -43.718 33.571 1.00 0.00 H ATOM 2612 HD1 PHE A 164 10.715 -40.948 34.812 1.00 0.00 H ATOM 2613 HD2 PHE A 164 14.353 -42.082 32.918 1.00 0.00 H ATOM 2614 HE1 PHE A 164 11.540 -38.623 35.006 1.00 0.00 H ATOM 2615 HE2 PHE A 164 15.194 -39.772 33.104 1.00 0.00 H ATOM 2616 HZ PHE A 164 13.782 -38.035 34.151 1.00 0.00 H ATOM 2617 N PHE A 165 12.522 -43.666 30.756 1.00 0.00 N ATOM 2618 CA PHE A 165 13.231 -43.361 29.521 1.00 0.00 C ATOM 2619 C PHE A 165 12.273 -43.261 28.342 1.00 0.00 C ATOM 2620 O PHE A 165 12.362 -42.318 27.558 1.00 0.00 O ATOM 2621 CB PHE A 165 14.281 -44.436 29.254 1.00 0.00 C ATOM 2622 CG PHE A 165 15.437 -44.370 30.199 1.00 0.00 C ATOM 2623 CD1 PHE A 165 15.830 -43.161 30.744 1.00 0.00 C ATOM 2624 CD2 PHE A 165 16.133 -45.510 30.544 1.00 0.00 C ATOM 2625 CE1 PHE A 165 16.894 -43.091 31.613 1.00 0.00 C ATOM 2626 CE2 PHE A 165 17.198 -45.444 31.415 1.00 0.00 C ATOM 2627 CZ PHE A 165 17.579 -44.233 31.950 1.00 0.00 C ATOM 2628 H PHE A 165 12.882 -44.409 31.343 1.00 0.00 H ATOM 2629 HA PHE A 165 13.748 -42.409 29.649 1.00 0.00 H ATOM 2630 1HB PHE A 165 13.826 -45.419 29.334 1.00 0.00 H ATOM 2631 2HB PHE A 165 14.655 -44.333 28.239 1.00 0.00 H ATOM 2632 HD1 PHE A 165 15.286 -42.253 30.478 1.00 0.00 H ATOM 2633 HD2 PHE A 165 15.831 -46.469 30.119 1.00 0.00 H ATOM 2634 HE1 PHE A 165 17.191 -42.131 32.034 1.00 0.00 H ATOM 2635 HE2 PHE A 165 17.739 -46.351 31.681 1.00 0.00 H ATOM 2636 HZ PHE A 165 18.421 -44.182 32.637 1.00 0.00 H ATOM 2637 N SER A 166 11.234 -44.100 28.354 1.00 0.00 N ATOM 2638 CA SER A 166 10.217 -44.099 27.305 1.00 0.00 C ATOM 2639 C SER A 166 9.490 -42.767 27.320 1.00 0.00 C ATOM 2640 O SER A 166 9.367 -42.110 26.287 1.00 0.00 O ATOM 2641 CB SER A 166 9.227 -45.234 27.501 1.00 0.00 C ATOM 2642 OG SER A 166 8.270 -45.249 26.477 1.00 0.00 O ATOM 2643 H SER A 166 11.281 -44.903 28.963 1.00 0.00 H ATOM 2644 HA SER A 166 10.707 -44.224 26.338 1.00 0.00 H ATOM 2645 1HB SER A 166 9.763 -46.183 27.517 1.00 0.00 H ATOM 2646 2HB SER A 166 8.731 -45.128 28.458 1.00 0.00 H ATOM 2647 HG SER A 166 7.826 -44.399 26.518 1.00 0.00 H ATOM 2648 N CYS A 167 9.203 -42.295 28.534 1.00 0.00 N ATOM 2649 CA CYS A 167 8.463 -41.060 28.735 1.00 0.00 C ATOM 2650 C CYS A 167 9.293 -39.871 28.276 1.00 0.00 C ATOM 2651 O CYS A 167 8.794 -39.010 27.555 1.00 0.00 O ATOM 2652 CB CYS A 167 8.092 -40.888 30.211 1.00 0.00 C ATOM 2653 SG CYS A 167 6.859 -42.085 30.815 1.00 0.00 S ATOM 2654 H CYS A 167 9.250 -42.941 29.309 1.00 0.00 H ATOM 2655 HA CYS A 167 7.550 -41.095 28.146 1.00 0.00 H ATOM 2656 1HB CYS A 167 8.975 -40.986 30.830 1.00 0.00 H ATOM 2657 2HB CYS A 167 7.695 -39.885 30.370 1.00 0.00 H ATOM 2658 HG CYS A 167 5.895 -41.736 29.965 1.00 0.00 H ATOM 2659 N MET A 168 10.606 -39.934 28.531 1.00 0.00 N ATOM 2660 CA MET A 168 11.493 -38.826 28.194 1.00 0.00 C ATOM 2661 C MET A 168 11.656 -38.750 26.685 1.00 0.00 C ATOM 2662 O MET A 168 11.615 -37.668 26.104 1.00 0.00 O ATOM 2663 CB MET A 168 12.850 -38.985 28.872 1.00 0.00 C ATOM 2664 CG MET A 168 12.835 -38.922 30.388 1.00 0.00 C ATOM 2665 SD MET A 168 12.140 -37.408 31.041 1.00 0.00 S ATOM 2666 CE MET A 168 10.498 -38.000 31.456 1.00 0.00 C ATOM 2667 H MET A 168 10.944 -40.659 29.148 1.00 0.00 H ATOM 2668 HA MET A 168 11.047 -37.898 28.551 1.00 0.00 H ATOM 2669 1HB MET A 168 13.286 -39.943 28.592 1.00 0.00 H ATOM 2670 2HB MET A 168 13.524 -38.202 28.520 1.00 0.00 H ATOM 2671 1HG MET A 168 12.257 -39.746 30.780 1.00 0.00 H ATOM 2672 2HG MET A 168 13.853 -39.013 30.757 1.00 0.00 H ATOM 2673 1HE MET A 168 9.914 -37.184 31.881 1.00 0.00 H ATOM 2674 2HE MET A 168 10.007 -38.367 30.561 1.00 0.00 H ATOM 2675 3HE MET A 168 10.573 -38.807 32.183 1.00 0.00 H ATOM 2676 N GLY A 169 11.649 -39.927 26.051 1.00 0.00 N ATOM 2677 CA GLY A 169 11.774 -40.040 24.606 1.00 0.00 C ATOM 2678 C GLY A 169 10.561 -39.417 23.947 1.00 0.00 C ATOM 2679 O GLY A 169 10.699 -38.597 23.045 1.00 0.00 O ATOM 2680 H GLY A 169 11.812 -40.757 26.601 1.00 0.00 H ATOM 2681 1HA GLY A 169 12.687 -39.545 24.275 1.00 0.00 H ATOM 2682 2HA GLY A 169 11.864 -41.089 24.328 1.00 0.00 H ATOM 2683 N THR A 170 9.393 -39.689 24.528 1.00 0.00 N ATOM 2684 CA THR A 170 8.124 -39.176 24.032 1.00 0.00 C ATOM 2685 C THR A 170 8.074 -37.664 24.148 1.00 0.00 C ATOM 2686 O THR A 170 7.743 -36.973 23.187 1.00 0.00 O ATOM 2687 CB THR A 170 6.941 -39.799 24.795 1.00 0.00 C ATOM 2688 OG1 THR A 170 6.936 -41.216 24.588 1.00 0.00 O ATOM 2689 CG2 THR A 170 5.635 -39.218 24.314 1.00 0.00 C ATOM 2690 H THR A 170 9.369 -40.434 25.212 1.00 0.00 H ATOM 2691 HA THR A 170 8.024 -39.450 22.982 1.00 0.00 H ATOM 2692 HB THR A 170 7.051 -39.599 25.858 1.00 0.00 H ATOM 2693 HG1 THR A 170 7.754 -41.591 24.922 1.00 0.00 H ATOM 2694 1HG2 THR A 170 4.826 -39.669 24.862 1.00 0.00 H ATOM 2695 2HG2 THR A 170 5.637 -38.144 24.479 1.00 0.00 H ATOM 2696 3HG2 THR A 170 5.514 -39.420 23.251 1.00 0.00 H ATOM 2697 N LEU A 171 8.542 -37.152 25.285 1.00 0.00 N ATOM 2698 CA LEU A 171 8.513 -35.719 25.515 1.00 0.00 C ATOM 2699 C LEU A 171 9.421 -34.987 24.533 1.00 0.00 C ATOM 2700 O LEU A 171 9.013 -33.994 23.939 1.00 0.00 O ATOM 2701 CB LEU A 171 8.942 -35.398 26.950 1.00 0.00 C ATOM 2702 CG LEU A 171 7.997 -35.853 28.054 1.00 0.00 C ATOM 2703 CD1 LEU A 171 8.639 -35.590 29.403 1.00 0.00 C ATOM 2704 CD2 LEU A 171 6.704 -35.122 27.913 1.00 0.00 C ATOM 2705 H LEU A 171 8.721 -37.771 26.065 1.00 0.00 H ATOM 2706 HA LEU A 171 7.489 -35.369 25.384 1.00 0.00 H ATOM 2707 1HB LEU A 171 9.908 -35.866 27.136 1.00 0.00 H ATOM 2708 2HB LEU A 171 9.057 -34.323 27.036 1.00 0.00 H ATOM 2709 HG LEU A 171 7.820 -36.918 27.977 1.00 0.00 H ATOM 2710 1HD1 LEU A 171 7.966 -35.913 30.196 1.00 0.00 H ATOM 2711 2HD1 LEU A 171 9.572 -36.144 29.471 1.00 0.00 H ATOM 2712 3HD1 LEU A 171 8.837 -34.525 29.510 1.00 0.00 H ATOM 2713 1HD2 LEU A 171 6.015 -35.438 28.698 1.00 0.00 H ATOM 2714 2HD2 LEU A 171 6.889 -34.054 27.999 1.00 0.00 H ATOM 2715 3HD2 LEU A 171 6.276 -35.345 26.944 1.00 0.00 H ATOM 2716 N CYS A 172 10.571 -35.599 24.223 1.00 0.00 N ATOM 2717 CA CYS A 172 11.575 -35.002 23.342 1.00 0.00 C ATOM 2718 C CYS A 172 11.132 -35.076 21.889 1.00 0.00 C ATOM 2719 O CYS A 172 11.341 -34.139 21.118 1.00 0.00 O ATOM 2720 CB CYS A 172 12.914 -35.715 23.503 1.00 0.00 C ATOM 2721 SG CYS A 172 13.677 -35.476 25.111 1.00 0.00 S ATOM 2722 H CYS A 172 10.833 -36.418 24.754 1.00 0.00 H ATOM 2723 HA CYS A 172 11.687 -33.950 23.606 1.00 0.00 H ATOM 2724 1HB CYS A 172 12.776 -36.785 23.347 1.00 0.00 H ATOM 2725 2HB CYS A 172 13.607 -35.360 22.742 1.00 0.00 H ATOM 2726 HG CYS A 172 12.750 -36.142 25.803 1.00 0.00 H ATOM 2727 N LEU A 173 10.397 -36.135 21.568 1.00 0.00 N ATOM 2728 CA LEU A 173 9.867 -36.350 20.233 1.00 0.00 C ATOM 2729 C LEU A 173 8.902 -35.239 19.892 1.00 0.00 C ATOM 2730 O LEU A 173 9.089 -34.506 18.917 1.00 0.00 O ATOM 2731 CB LEU A 173 9.165 -37.710 20.162 1.00 0.00 C ATOM 2732 CG LEU A 173 8.461 -38.029 18.854 1.00 0.00 C ATOM 2733 CD1 LEU A 173 9.484 -38.081 17.732 1.00 0.00 C ATOM 2734 CD2 LEU A 173 7.730 -39.352 19.007 1.00 0.00 C ATOM 2735 H LEU A 173 10.386 -36.917 22.204 1.00 0.00 H ATOM 2736 HA LEU A 173 10.692 -36.351 19.523 1.00 0.00 H ATOM 2737 1HB LEU A 173 9.903 -38.489 20.335 1.00 0.00 H ATOM 2738 2HB LEU A 173 8.422 -37.760 20.953 1.00 0.00 H ATOM 2739 HG LEU A 173 7.745 -37.240 18.615 1.00 0.00 H ATOM 2740 1HD1 LEU A 173 8.983 -38.310 16.792 1.00 0.00 H ATOM 2741 2HD1 LEU A 173 9.984 -37.115 17.651 1.00 0.00 H ATOM 2742 3HD1 LEU A 173 10.222 -38.855 17.948 1.00 0.00 H ATOM 2743 1HD2 LEU A 173 7.219 -39.594 18.076 1.00 0.00 H ATOM 2744 2HD2 LEU A 173 8.448 -40.139 19.243 1.00 0.00 H ATOM 2745 3HD2 LEU A 173 7.000 -39.271 19.814 1.00 0.00 H ATOM 2746 N GLY A 174 7.970 -35.016 20.811 1.00 0.00 N ATOM 2747 CA GLY A 174 6.977 -33.981 20.647 1.00 0.00 C ATOM 2748 C GLY A 174 7.628 -32.621 20.725 1.00 0.00 C ATOM 2749 O GLY A 174 7.350 -31.768 19.894 1.00 0.00 O ATOM 2750 H GLY A 174 7.869 -35.670 21.575 1.00 0.00 H ATOM 2751 1HA GLY A 174 6.475 -34.103 19.688 1.00 0.00 H ATOM 2752 2HA GLY A 174 6.214 -34.073 21.414 1.00 0.00 H ATOM 2753 N ALA A 175 8.635 -32.488 21.590 1.00 0.00 N ATOM 2754 CA ALA A 175 9.239 -31.183 21.803 1.00 0.00 C ATOM 2755 C ALA A 175 9.803 -30.691 20.484 1.00 0.00 C ATOM 2756 O ALA A 175 9.539 -29.570 20.077 1.00 0.00 O ATOM 2757 CB ALA A 175 10.330 -31.260 22.852 1.00 0.00 C ATOM 2758 H ALA A 175 8.738 -33.171 22.324 1.00 0.00 H ATOM 2759 HA ALA A 175 8.485 -30.482 22.155 1.00 0.00 H ATOM 2760 1HB ALA A 175 10.806 -30.284 22.954 1.00 0.00 H ATOM 2761 2HB ALA A 175 9.902 -31.548 23.794 1.00 0.00 H ATOM 2762 3HB ALA A 175 11.061 -31.988 22.552 1.00 0.00 H ATOM 2763 N ALA A 176 10.427 -31.596 19.737 1.00 0.00 N ATOM 2764 CA ALA A 176 10.998 -31.259 18.440 1.00 0.00 C ATOM 2765 C ALA A 176 9.891 -30.886 17.451 1.00 0.00 C ATOM 2766 O ALA A 176 9.889 -29.786 16.896 1.00 0.00 O ATOM 2767 CB ALA A 176 11.814 -32.426 17.922 1.00 0.00 C ATOM 2768 H ALA A 176 10.631 -32.502 20.138 1.00 0.00 H ATOM 2769 HA ALA A 176 11.654 -30.395 18.552 1.00 0.00 H ATOM 2770 1HB ALA A 176 12.224 -32.177 16.943 1.00 0.00 H ATOM 2771 2HB ALA A 176 12.630 -32.634 18.615 1.00 0.00 H ATOM 2772 3HB ALA A 176 11.179 -33.304 17.836 1.00 0.00 H ATOM 2773 N ALA A 177 8.790 -31.633 17.519 1.00 0.00 N ATOM 2774 CA ALA A 177 7.687 -31.432 16.585 1.00 0.00 C ATOM 2775 C ALA A 177 6.992 -30.088 16.801 1.00 0.00 C ATOM 2776 O ALA A 177 6.750 -29.363 15.840 1.00 0.00 O ATOM 2777 CB ALA A 177 6.682 -32.566 16.709 1.00 0.00 C ATOM 2778 H ALA A 177 8.852 -32.527 17.995 1.00 0.00 H ATOM 2779 HA ALA A 177 8.090 -31.428 15.573 1.00 0.00 H ATOM 2780 1HB ALA A 177 5.866 -32.405 16.004 1.00 0.00 H ATOM 2781 2HB ALA A 177 7.173 -33.513 16.489 1.00 0.00 H ATOM 2782 3HB ALA A 177 6.285 -32.594 17.718 1.00 0.00 H ATOM 2783 N PHE A 178 6.782 -29.714 18.067 1.00 0.00 N ATOM 2784 CA PHE A 178 6.017 -28.513 18.409 1.00 0.00 C ATOM 2785 C PHE A 178 6.937 -27.289 18.429 1.00 0.00 C ATOM 2786 O PHE A 178 6.528 -26.168 18.119 1.00 0.00 O ATOM 2787 CB PHE A 178 5.322 -28.684 19.768 1.00 0.00 C ATOM 2788 CG PHE A 178 4.343 -29.821 19.809 1.00 0.00 C ATOM 2789 CD1 PHE A 178 4.591 -30.934 20.583 1.00 0.00 C ATOM 2790 CD2 PHE A 178 3.192 -29.780 19.083 1.00 0.00 C ATOM 2791 CE1 PHE A 178 3.702 -31.987 20.634 1.00 0.00 C ATOM 2792 CE2 PHE A 178 2.280 -30.827 19.117 1.00 0.00 C ATOM 2793 CZ PHE A 178 2.541 -31.938 19.900 1.00 0.00 C ATOM 2794 H PHE A 178 7.048 -30.347 18.804 1.00 0.00 H ATOM 2795 HA PHE A 178 5.259 -28.349 17.642 1.00 0.00 H ATOM 2796 1HB PHE A 178 6.058 -28.850 20.531 1.00 0.00 H ATOM 2797 2HB PHE A 178 4.801 -27.777 20.010 1.00 0.00 H ATOM 2798 HD1 PHE A 178 5.504 -30.969 21.161 1.00 0.00 H ATOM 2799 HD2 PHE A 178 3.009 -28.905 18.481 1.00 0.00 H ATOM 2800 HE1 PHE A 178 3.923 -32.853 21.253 1.00 0.00 H ATOM 2801 HE2 PHE A 178 1.362 -30.775 18.529 1.00 0.00 H ATOM 2802 HZ PHE A 178 1.833 -32.767 19.932 1.00 0.00 H ATOM 2803 N SER A 179 8.229 -27.555 18.560 1.00 0.00 N ATOM 2804 CA SER A 179 9.185 -26.474 18.485 1.00 0.00 C ATOM 2805 C SER A 179 9.111 -25.890 17.086 1.00 0.00 C ATOM 2806 O SER A 179 8.935 -24.689 16.903 1.00 0.00 O ATOM 2807 CB SER A 179 10.598 -26.954 18.790 1.00 0.00 C ATOM 2808 OG SER A 179 11.528 -25.910 18.665 1.00 0.00 O ATOM 2809 H SER A 179 8.505 -28.391 19.048 1.00 0.00 H ATOM 2810 HA SER A 179 8.929 -25.745 19.245 1.00 0.00 H ATOM 2811 1HB SER A 179 10.631 -27.352 19.800 1.00 0.00 H ATOM 2812 2HB SER A 179 10.868 -27.758 18.115 1.00 0.00 H ATOM 2813 HG SER A 179 11.092 -25.121 18.991 1.00 0.00 H ATOM 2814 N GLN A 180 9.213 -26.773 16.098 1.00 0.00 N ATOM 2815 CA GLN A 180 9.214 -26.380 14.701 1.00 0.00 C ATOM 2816 C GLN A 180 7.857 -25.846 14.227 1.00 0.00 C ATOM 2817 O GLN A 180 7.797 -24.815 13.555 1.00 0.00 O ATOM 2818 CB GLN A 180 9.627 -27.569 13.834 1.00 0.00 C ATOM 2819 CG GLN A 180 11.078 -27.981 14.007 1.00 0.00 C ATOM 2820 CD GLN A 180 11.450 -29.174 13.147 1.00 0.00 C ATOM 2821 OE1 GLN A 180 10.609 -30.020 12.833 1.00 0.00 O ATOM 2822 NE2 GLN A 180 12.719 -29.249 12.761 1.00 0.00 N ATOM 2823 H GLN A 180 9.356 -27.750 16.335 1.00 0.00 H ATOM 2824 HA GLN A 180 9.929 -25.566 14.576 1.00 0.00 H ATOM 2825 1HB GLN A 180 8.997 -28.428 14.074 1.00 0.00 H ATOM 2826 2HB GLN A 180 9.467 -27.327 12.784 1.00 0.00 H ATOM 2827 1HG GLN A 180 11.718 -27.145 13.726 1.00 0.00 H ATOM 2828 2HG GLN A 180 11.243 -28.246 15.053 1.00 0.00 H ATOM 2829 1HE2 GLN A 180 13.025 -30.014 12.192 1.00 0.00 H ATOM 2830 2HE2 GLN A 180 13.370 -28.541 13.037 1.00 0.00 H ATOM 2831 N CYS A 181 6.768 -26.485 14.659 1.00 0.00 N ATOM 2832 CA CYS A 181 5.441 -26.168 14.129 1.00 0.00 C ATOM 2833 C CYS A 181 4.791 -24.948 14.779 1.00 0.00 C ATOM 2834 O CYS A 181 4.120 -24.165 14.104 1.00 0.00 O ATOM 2835 CB CYS A 181 4.496 -27.353 14.297 1.00 0.00 C ATOM 2836 SG CYS A 181 4.896 -28.763 13.257 1.00 0.00 S ATOM 2837 H CYS A 181 6.874 -27.328 15.207 1.00 0.00 H ATOM 2838 HA CYS A 181 5.551 -25.932 13.070 1.00 0.00 H ATOM 2839 1HB CYS A 181 4.508 -27.684 15.336 1.00 0.00 H ATOM 2840 2HB CYS A 181 3.481 -27.037 14.065 1.00 0.00 H ATOM 2841 HG CYS A 181 3.905 -29.539 13.691 1.00 0.00 H ATOM 2842 N GLU A 182 4.880 -24.865 16.103 1.00 0.00 N ATOM 2843 CA GLU A 182 4.218 -23.816 16.871 1.00 0.00 C ATOM 2844 C GLU A 182 5.152 -22.647 17.136 1.00 0.00 C ATOM 2845 O GLU A 182 4.785 -21.694 17.825 1.00 0.00 O ATOM 2846 CB GLU A 182 3.713 -24.380 18.194 1.00 0.00 C ATOM 2847 CG GLU A 182 2.719 -25.509 18.085 1.00 0.00 C ATOM 2848 CD GLU A 182 1.407 -25.112 17.481 1.00 0.00 C ATOM 2849 OE1 GLU A 182 0.981 -24.003 17.697 1.00 0.00 O ATOM 2850 OE2 GLU A 182 0.830 -25.926 16.802 1.00 0.00 O ATOM 2851 H GLU A 182 5.563 -25.431 16.581 1.00 0.00 H ATOM 2852 HA GLU A 182 3.367 -23.449 16.298 1.00 0.00 H ATOM 2853 1HB GLU A 182 4.556 -24.745 18.771 1.00 0.00 H ATOM 2854 2HB GLU A 182 3.241 -23.583 18.763 1.00 0.00 H ATOM 2855 1HG GLU A 182 3.162 -26.291 17.471 1.00 0.00 H ATOM 2856 2HG GLU A 182 2.531 -25.918 19.069 1.00 0.00 H ATOM 2857 N ASP A 183 6.364 -22.745 16.597 1.00 0.00 N ATOM 2858 CA ASP A 183 7.420 -21.759 16.783 1.00 0.00 C ATOM 2859 C ASP A 183 7.774 -21.618 18.257 1.00 0.00 C ATOM 2860 O ASP A 183 7.999 -20.510 18.745 1.00 0.00 O ATOM 2861 CB ASP A 183 7.008 -20.398 16.208 1.00 0.00 C ATOM 2862 CG ASP A 183 8.196 -19.485 15.894 1.00 0.00 C ATOM 2863 OD1 ASP A 183 9.246 -19.991 15.573 1.00 0.00 O ATOM 2864 OD2 ASP A 183 8.038 -18.289 15.979 1.00 0.00 O ATOM 2865 H ASP A 183 6.575 -23.557 16.034 1.00 0.00 H ATOM 2866 HA ASP A 183 8.310 -22.102 16.256 1.00 0.00 H ATOM 2867 1HB ASP A 183 6.439 -20.553 15.290 1.00 0.00 H ATOM 2868 2HB ASP A 183 6.358 -19.880 16.910 1.00 0.00 H ATOM 2869 N TRP A 184 7.841 -22.747 18.955 1.00 0.00 N ATOM 2870 CA TRP A 184 8.236 -22.773 20.357 1.00 0.00 C ATOM 2871 C TRP A 184 9.710 -23.114 20.498 1.00 0.00 C ATOM 2872 O TRP A 184 10.281 -23.769 19.633 1.00 0.00 O ATOM 2873 CB TRP A 184 7.384 -23.797 21.112 1.00 0.00 C ATOM 2874 CG TRP A 184 5.957 -23.376 21.321 1.00 0.00 C ATOM 2875 CD1 TRP A 184 5.467 -22.107 21.330 1.00 0.00 C ATOM 2876 CD2 TRP A 184 4.821 -24.249 21.553 1.00 0.00 C ATOM 2877 NE1 TRP A 184 4.107 -22.128 21.554 1.00 0.00 N ATOM 2878 CE2 TRP A 184 3.703 -23.434 21.689 1.00 0.00 C ATOM 2879 CE3 TRP A 184 4.680 -25.619 21.650 1.00 0.00 C ATOM 2880 CZ2 TRP A 184 2.433 -23.969 21.926 1.00 0.00 C ATOM 2881 CZ3 TRP A 184 3.434 -26.149 21.882 1.00 0.00 C ATOM 2882 CH2 TRP A 184 2.334 -25.354 22.017 1.00 0.00 C ATOM 2883 H TRP A 184 7.623 -23.643 18.503 1.00 0.00 H ATOM 2884 HA TRP A 184 8.069 -21.786 20.786 1.00 0.00 H ATOM 2885 1HB TRP A 184 7.380 -24.737 20.567 1.00 0.00 H ATOM 2886 2HB TRP A 184 7.820 -23.988 22.084 1.00 0.00 H ATOM 2887 HD1 TRP A 184 6.064 -21.209 21.184 1.00 0.00 H ATOM 2888 HE1 TRP A 184 3.507 -21.318 21.609 1.00 0.00 H ATOM 2889 HE3 TRP A 184 5.544 -26.263 21.543 1.00 0.00 H ATOM 2890 HZ2 TRP A 184 1.545 -23.343 22.036 1.00 0.00 H ATOM 2891 HZ3 TRP A 184 3.356 -27.219 21.953 1.00 0.00 H ATOM 2892 HH2 TRP A 184 1.363 -25.815 22.198 1.00 0.00 H ATOM 2893 N SER A 185 10.327 -22.711 21.595 1.00 0.00 N ATOM 2894 CA SER A 185 11.684 -23.172 21.837 1.00 0.00 C ATOM 2895 C SER A 185 11.619 -24.650 22.162 1.00 0.00 C ATOM 2896 O SER A 185 10.545 -25.152 22.476 1.00 0.00 O ATOM 2897 CB SER A 185 12.327 -22.400 22.975 1.00 0.00 C ATOM 2898 OG SER A 185 11.697 -22.639 24.206 1.00 0.00 O ATOM 2899 H SER A 185 9.857 -22.120 22.266 1.00 0.00 H ATOM 2900 HA SER A 185 12.291 -22.979 20.951 1.00 0.00 H ATOM 2901 1HB SER A 185 13.377 -22.680 23.055 1.00 0.00 H ATOM 2902 2HB SER A 185 12.288 -21.336 22.758 1.00 0.00 H ATOM 2903 HG SER A 185 10.829 -22.234 24.140 1.00 0.00 H ATOM 2904 N PHE A 186 12.745 -25.356 22.083 1.00 0.00 N ATOM 2905 CA PHE A 186 12.722 -26.765 22.464 1.00 0.00 C ATOM 2906 C PHE A 186 12.109 -26.959 23.824 1.00 0.00 C ATOM 2907 O PHE A 186 11.146 -27.701 23.975 1.00 0.00 O ATOM 2908 CB PHE A 186 14.100 -27.406 22.481 1.00 0.00 C ATOM 2909 CG PHE A 186 14.025 -28.834 22.998 1.00 0.00 C ATOM 2910 CD1 PHE A 186 13.759 -29.893 22.133 1.00 0.00 C ATOM 2911 CD2 PHE A 186 14.221 -29.111 24.352 1.00 0.00 C ATOM 2912 CE1 PHE A 186 13.690 -31.195 22.607 1.00 0.00 C ATOM 2913 CE2 PHE A 186 14.153 -30.414 24.824 1.00 0.00 C ATOM 2914 CZ PHE A 186 13.886 -31.456 23.948 1.00 0.00 C ATOM 2915 H PHE A 186 13.604 -24.926 21.773 1.00 0.00 H ATOM 2916 HA PHE A 186 12.119 -27.305 21.732 1.00 0.00 H ATOM 2917 1HB PHE A 186 14.526 -27.404 21.480 1.00 0.00 H ATOM 2918 2HB PHE A 186 14.774 -26.825 23.114 1.00 0.00 H ATOM 2919 HD1 PHE A 186 13.603 -29.691 21.072 1.00 0.00 H ATOM 2920 HD2 PHE A 186 14.430 -28.291 25.042 1.00 0.00 H ATOM 2921 HE1 PHE A 186 13.480 -32.015 21.918 1.00 0.00 H ATOM 2922 HE2 PHE A 186 14.308 -30.620 25.883 1.00 0.00 H ATOM 2923 HZ PHE A 186 13.832 -32.479 24.319 1.00 0.00 H ATOM 2924 N PHE A 187 12.542 -26.137 24.767 1.00 0.00 N ATOM 2925 CA PHE A 187 12.092 -26.246 26.134 1.00 0.00 C ATOM 2926 C PHE A 187 10.643 -25.837 26.305 1.00 0.00 C ATOM 2927 O PHE A 187 9.929 -26.488 27.049 1.00 0.00 O ATOM 2928 CB PHE A 187 12.977 -25.386 27.009 1.00 0.00 C ATOM 2929 CG PHE A 187 14.310 -26.010 27.174 1.00 0.00 C ATOM 2930 CD1 PHE A 187 15.394 -25.554 26.443 1.00 0.00 C ATOM 2931 CD2 PHE A 187 14.491 -27.056 28.059 1.00 0.00 C ATOM 2932 CE1 PHE A 187 16.636 -26.134 26.595 1.00 0.00 C ATOM 2933 CE2 PHE A 187 15.731 -27.638 28.217 1.00 0.00 C ATOM 2934 CZ PHE A 187 16.807 -27.176 27.482 1.00 0.00 C ATOM 2935 H PHE A 187 13.272 -25.476 24.542 1.00 0.00 H ATOM 2936 HA PHE A 187 12.194 -27.286 26.445 1.00 0.00 H ATOM 2937 1HB PHE A 187 13.087 -24.397 26.566 1.00 0.00 H ATOM 2938 2HB PHE A 187 12.520 -25.250 27.980 1.00 0.00 H ATOM 2939 HD1 PHE A 187 15.255 -24.728 25.743 1.00 0.00 H ATOM 2940 HD2 PHE A 187 13.640 -27.419 28.638 1.00 0.00 H ATOM 2941 HE1 PHE A 187 17.483 -25.767 26.015 1.00 0.00 H ATOM 2942 HE2 PHE A 187 15.863 -28.461 28.918 1.00 0.00 H ATOM 2943 HZ PHE A 187 17.787 -27.635 27.603 1.00 0.00 H ATOM 2944 N HIS A 188 10.161 -24.848 25.557 1.00 0.00 N ATOM 2945 CA HIS A 188 8.745 -24.502 25.679 1.00 0.00 C ATOM 2946 C HIS A 188 7.880 -25.651 25.178 1.00 0.00 C ATOM 2947 O HIS A 188 6.911 -26.035 25.830 1.00 0.00 O ATOM 2948 CB HIS A 188 8.410 -23.231 24.905 1.00 0.00 C ATOM 2949 CG HIS A 188 8.900 -21.994 25.572 1.00 0.00 C ATOM 2950 ND1 HIS A 188 9.050 -20.795 24.908 1.00 0.00 N ATOM 2951 CD2 HIS A 188 9.280 -21.772 26.850 1.00 0.00 C ATOM 2952 CE1 HIS A 188 9.501 -19.884 25.752 1.00 0.00 C ATOM 2953 NE2 HIS A 188 9.649 -20.450 26.937 1.00 0.00 N ATOM 2954 H HIS A 188 10.774 -24.291 24.970 1.00 0.00 H ATOM 2955 HA HIS A 188 8.498 -24.324 26.724 1.00 0.00 H ATOM 2956 1HB HIS A 188 8.845 -23.284 23.913 1.00 0.00 H ATOM 2957 2HB HIS A 188 7.339 -23.155 24.786 1.00 0.00 H ATOM 2958 HD2 HIS A 188 9.291 -22.501 27.658 1.00 0.00 H ATOM 2959 HE1 HIS A 188 9.714 -18.841 25.512 1.00 0.00 H ATOM 2960 HE2 HIS A 188 9.979 -19.991 27.774 1.00 0.00 H ATOM 2961 N ALA A 189 8.337 -26.286 24.103 1.00 0.00 N ATOM 2962 CA ALA A 189 7.630 -27.388 23.478 1.00 0.00 C ATOM 2963 C ALA A 189 7.701 -28.597 24.399 1.00 0.00 C ATOM 2964 O ALA A 189 6.736 -29.345 24.538 1.00 0.00 O ATOM 2965 CB ALA A 189 8.244 -27.694 22.126 1.00 0.00 C ATOM 2966 H ALA A 189 9.066 -25.840 23.566 1.00 0.00 H ATOM 2967 HA ALA A 189 6.588 -27.122 23.323 1.00 0.00 H ATOM 2968 1HB ALA A 189 7.749 -28.536 21.699 1.00 0.00 H ATOM 2969 2HB ALA A 189 8.129 -26.838 21.476 1.00 0.00 H ATOM 2970 3HB ALA A 189 9.298 -27.916 22.240 1.00 0.00 H ATOM 2971 N TYR A 190 8.853 -28.762 25.040 1.00 0.00 N ATOM 2972 CA TYR A 190 9.090 -29.847 25.972 1.00 0.00 C ATOM 2973 C TYR A 190 8.146 -29.691 27.143 1.00 0.00 C ATOM 2974 O TYR A 190 7.444 -30.633 27.502 1.00 0.00 O ATOM 2975 CB TYR A 190 10.545 -29.858 26.437 1.00 0.00 C ATOM 2976 CG TYR A 190 10.889 -31.045 27.296 1.00 0.00 C ATOM 2977 CD1 TYR A 190 11.270 -32.240 26.690 1.00 0.00 C ATOM 2978 CD2 TYR A 190 10.830 -30.956 28.677 1.00 0.00 C ATOM 2979 CE1 TYR A 190 11.587 -33.333 27.467 1.00 0.00 C ATOM 2980 CE2 TYR A 190 11.149 -32.053 29.453 1.00 0.00 C ATOM 2981 CZ TYR A 190 11.526 -33.237 28.851 1.00 0.00 C ATOM 2982 OH TYR A 190 11.844 -34.330 29.624 1.00 0.00 O ATOM 2983 H TYR A 190 9.610 -28.125 24.850 1.00 0.00 H ATOM 2984 HA TYR A 190 8.894 -30.794 25.480 1.00 0.00 H ATOM 2985 1HB TYR A 190 11.207 -29.859 25.570 1.00 0.00 H ATOM 2986 2HB TYR A 190 10.754 -28.954 27.004 1.00 0.00 H ATOM 2987 HD1 TYR A 190 11.317 -32.312 25.603 1.00 0.00 H ATOM 2988 HD2 TYR A 190 10.532 -30.026 29.151 1.00 0.00 H ATOM 2989 HE1 TYR A 190 11.885 -34.265 27.001 1.00 0.00 H ATOM 2990 HE2 TYR A 190 11.101 -31.984 30.540 1.00 0.00 H ATOM 2991 HH TYR A 190 12.081 -35.067 29.055 1.00 0.00 H ATOM 2992 N TYR A 191 8.047 -28.460 27.652 1.00 0.00 N ATOM 2993 CA TYR A 191 7.226 -28.183 28.819 1.00 0.00 C ATOM 2994 C TYR A 191 5.781 -28.466 28.448 1.00 0.00 C ATOM 2995 O TYR A 191 5.080 -29.150 29.178 1.00 0.00 O ATOM 2996 CB TYR A 191 7.416 -26.732 29.274 1.00 0.00 C ATOM 2997 CG TYR A 191 8.824 -26.425 29.727 1.00 0.00 C ATOM 2998 CD1 TYR A 191 9.649 -27.450 30.171 1.00 0.00 C ATOM 2999 CD2 TYR A 191 9.294 -25.119 29.699 1.00 0.00 C ATOM 3000 CE1 TYR A 191 10.935 -27.172 30.584 1.00 0.00 C ATOM 3001 CE2 TYR A 191 10.580 -24.842 30.112 1.00 0.00 C ATOM 3002 CZ TYR A 191 11.397 -25.864 30.554 1.00 0.00 C ATOM 3003 OH TYR A 191 12.682 -25.587 30.966 1.00 0.00 O ATOM 3004 H TYR A 191 8.736 -27.777 27.388 1.00 0.00 H ATOM 3005 HA TYR A 191 7.528 -28.840 29.634 1.00 0.00 H ATOM 3006 1HB TYR A 191 7.163 -26.054 28.462 1.00 0.00 H ATOM 3007 2HB TYR A 191 6.735 -26.517 30.099 1.00 0.00 H ATOM 3008 HD1 TYR A 191 9.279 -28.471 30.192 1.00 0.00 H ATOM 3009 HD2 TYR A 191 8.647 -24.313 29.352 1.00 0.00 H ATOM 3010 HE1 TYR A 191 11.581 -27.976 30.932 1.00 0.00 H ATOM 3011 HE2 TYR A 191 10.949 -23.817 30.091 1.00 0.00 H ATOM 3012 HH TYR A 191 12.842 -24.643 30.897 1.00 0.00 H ATOM 3013 N TYR A 192 5.404 -28.078 27.227 1.00 0.00 N ATOM 3014 CA TYR A 192 4.065 -28.307 26.695 1.00 0.00 C ATOM 3015 C TYR A 192 3.711 -29.766 26.737 1.00 0.00 C ATOM 3016 O TYR A 192 2.725 -30.147 27.352 1.00 0.00 O ATOM 3017 CB TYR A 192 3.944 -27.781 25.269 1.00 0.00 C ATOM 3018 CG TYR A 192 2.706 -28.258 24.512 1.00 0.00 C ATOM 3019 CD1 TYR A 192 1.516 -27.694 24.780 1.00 0.00 C ATOM 3020 CD2 TYR A 192 2.779 -29.269 23.545 1.00 0.00 C ATOM 3021 CE1 TYR A 192 0.388 -28.086 24.131 1.00 0.00 C ATOM 3022 CE2 TYR A 192 1.613 -29.663 22.884 1.00 0.00 C ATOM 3023 CZ TYR A 192 0.419 -29.048 23.201 1.00 0.00 C ATOM 3024 OH TYR A 192 -0.774 -29.372 22.603 1.00 0.00 O ATOM 3025 H TYR A 192 6.009 -27.446 26.721 1.00 0.00 H ATOM 3026 HA TYR A 192 3.353 -27.749 27.305 1.00 0.00 H ATOM 3027 1HB TYR A 192 3.922 -26.693 25.290 1.00 0.00 H ATOM 3028 2HB TYR A 192 4.797 -28.072 24.695 1.00 0.00 H ATOM 3029 HD1 TYR A 192 1.463 -26.925 25.516 1.00 0.00 H ATOM 3030 HD2 TYR A 192 3.736 -29.741 23.312 1.00 0.00 H ATOM 3031 HE1 TYR A 192 -0.550 -27.631 24.352 1.00 0.00 H ATOM 3032 HE2 TYR A 192 1.639 -30.443 22.132 1.00 0.00 H ATOM 3033 HH TYR A 192 -0.645 -30.126 22.023 1.00 0.00 H ATOM 3034 N CYS A 193 4.625 -30.593 26.250 1.00 0.00 N ATOM 3035 CA CYS A 193 4.372 -32.014 26.167 1.00 0.00 C ATOM 3036 C CYS A 193 4.178 -32.594 27.561 1.00 0.00 C ATOM 3037 O CYS A 193 3.255 -33.366 27.792 1.00 0.00 O ATOM 3038 CB CYS A 193 5.536 -32.712 25.467 1.00 0.00 C ATOM 3039 SG CYS A 193 5.691 -32.306 23.729 1.00 0.00 S ATOM 3040 H CYS A 193 5.381 -30.206 25.699 1.00 0.00 H ATOM 3041 HA CYS A 193 3.456 -32.177 25.598 1.00 0.00 H ATOM 3042 1HB CYS A 193 6.473 -32.450 25.957 1.00 0.00 H ATOM 3043 2HB CYS A 193 5.416 -33.780 25.553 1.00 0.00 H ATOM 3044 HG CYS A 193 6.774 -33.047 23.503 1.00 0.00 H ATOM 3045 N PHE A 194 4.967 -32.111 28.518 1.00 0.00 N ATOM 3046 CA PHE A 194 4.890 -32.586 29.891 1.00 0.00 C ATOM 3047 C PHE A 194 3.526 -32.242 30.477 1.00 0.00 C ATOM 3048 O PHE A 194 2.808 -33.105 30.964 1.00 0.00 O ATOM 3049 CB PHE A 194 5.994 -31.968 30.739 1.00 0.00 C ATOM 3050 CG PHE A 194 6.040 -32.511 32.119 1.00 0.00 C ATOM 3051 CD1 PHE A 194 6.649 -33.730 32.373 1.00 0.00 C ATOM 3052 CD2 PHE A 194 5.475 -31.810 33.175 1.00 0.00 C ATOM 3053 CE1 PHE A 194 6.692 -34.238 33.656 1.00 0.00 C ATOM 3054 CE2 PHE A 194 5.516 -32.313 34.458 1.00 0.00 C ATOM 3055 CZ PHE A 194 6.126 -33.529 34.701 1.00 0.00 C ATOM 3056 H PHE A 194 5.768 -31.561 28.245 1.00 0.00 H ATOM 3057 HA PHE A 194 5.030 -33.665 29.900 1.00 0.00 H ATOM 3058 1HB PHE A 194 6.961 -32.144 30.264 1.00 0.00 H ATOM 3059 2HB PHE A 194 5.859 -30.893 30.802 1.00 0.00 H ATOM 3060 HD1 PHE A 194 7.095 -34.285 31.547 1.00 0.00 H ATOM 3061 HD2 PHE A 194 4.993 -30.849 32.981 1.00 0.00 H ATOM 3062 HE1 PHE A 194 7.173 -35.198 33.845 1.00 0.00 H ATOM 3063 HE2 PHE A 194 5.070 -31.753 35.279 1.00 0.00 H ATOM 3064 HZ PHE A 194 6.160 -33.930 35.713 1.00 0.00 H ATOM 3065 N ILE A 195 3.131 -30.988 30.286 1.00 0.00 N ATOM 3066 CA ILE A 195 1.909 -30.397 30.824 1.00 0.00 C ATOM 3067 C ILE A 195 0.692 -31.125 30.257 1.00 0.00 C ATOM 3068 O ILE A 195 -0.346 -31.289 30.900 1.00 0.00 O ATOM 3069 CB ILE A 195 1.891 -28.905 30.457 1.00 0.00 C ATOM 3070 CG1 ILE A 195 2.998 -28.194 31.221 1.00 0.00 C ATOM 3071 CG2 ILE A 195 0.552 -28.284 30.752 1.00 0.00 C ATOM 3072 CD1 ILE A 195 3.317 -26.813 30.667 1.00 0.00 C ATOM 3073 H ILE A 195 3.791 -30.357 29.858 1.00 0.00 H ATOM 3074 HA ILE A 195 1.913 -30.499 31.904 1.00 0.00 H ATOM 3075 HB ILE A 195 2.099 -28.787 29.400 1.00 0.00 H ATOM 3076 1HG1 ILE A 195 2.699 -28.097 32.259 1.00 0.00 H ATOM 3077 2HG1 ILE A 195 3.895 -28.795 31.187 1.00 0.00 H ATOM 3078 1HG2 ILE A 195 0.570 -27.228 30.483 1.00 0.00 H ATOM 3079 2HG2 ILE A 195 -0.217 -28.792 30.173 1.00 0.00 H ATOM 3080 3HG2 ILE A 195 0.334 -28.381 31.805 1.00 0.00 H ATOM 3081 1HD1 ILE A 195 4.110 -26.375 31.261 1.00 0.00 H ATOM 3082 2HD1 ILE A 195 3.638 -26.896 29.632 1.00 0.00 H ATOM 3083 3HD1 ILE A 195 2.439 -26.176 30.713 1.00 0.00 H ATOM 3084 N THR A 196 0.773 -31.428 28.973 1.00 0.00 N ATOM 3085 CA THR A 196 -0.286 -32.126 28.276 1.00 0.00 C ATOM 3086 C THR A 196 -0.425 -33.567 28.729 1.00 0.00 C ATOM 3087 O THR A 196 -1.494 -33.996 29.157 1.00 0.00 O ATOM 3088 CB THR A 196 -0.038 -32.085 26.760 1.00 0.00 C ATOM 3089 OG1 THR A 196 -0.089 -30.734 26.310 1.00 0.00 O ATOM 3090 CG2 THR A 196 -1.077 -32.895 26.027 1.00 0.00 C ATOM 3091 H THR A 196 1.436 -30.923 28.411 1.00 0.00 H ATOM 3092 HA THR A 196 -1.231 -31.633 28.504 1.00 0.00 H ATOM 3093 HB THR A 196 0.950 -32.493 26.547 1.00 0.00 H ATOM 3094 HG1 THR A 196 -0.973 -30.532 26.073 1.00 0.00 H ATOM 3095 1HG2 THR A 196 -0.874 -32.845 24.962 1.00 0.00 H ATOM 3096 2HG2 THR A 196 -1.039 -33.932 26.359 1.00 0.00 H ATOM 3097 3HG2 THR A 196 -2.058 -32.493 26.229 1.00 0.00 H ATOM 3098 N LEU A 197 0.679 -34.301 28.682 1.00 0.00 N ATOM 3099 CA LEU A 197 0.615 -35.742 28.835 1.00 0.00 C ATOM 3100 C LEU A 197 0.463 -36.152 30.294 1.00 0.00 C ATOM 3101 O LEU A 197 -0.063 -37.226 30.588 1.00 0.00 O ATOM 3102 CB LEU A 197 1.864 -36.382 28.251 1.00 0.00 C ATOM 3103 CG LEU A 197 2.041 -36.131 26.746 1.00 0.00 C ATOM 3104 CD1 LEU A 197 3.325 -36.795 26.287 1.00 0.00 C ATOM 3105 CD2 LEU A 197 0.827 -36.680 25.996 1.00 0.00 C ATOM 3106 H LEU A 197 1.546 -33.876 28.388 1.00 0.00 H ATOM 3107 HA LEU A 197 -0.257 -36.099 28.294 1.00 0.00 H ATOM 3108 1HB LEU A 197 2.738 -35.992 28.774 1.00 0.00 H ATOM 3109 2HB LEU A 197 1.820 -37.444 28.419 1.00 0.00 H ATOM 3110 HG LEU A 197 2.131 -35.063 26.553 1.00 0.00 H ATOM 3111 1HD1 LEU A 197 3.460 -36.624 25.228 1.00 0.00 H ATOM 3112 2HD1 LEU A 197 4.162 -36.374 26.830 1.00 0.00 H ATOM 3113 3HD1 LEU A 197 3.270 -37.866 26.478 1.00 0.00 H ATOM 3114 1HD2 LEU A 197 0.946 -36.503 24.926 1.00 0.00 H ATOM 3115 2HD2 LEU A 197 0.748 -37.718 26.176 1.00 0.00 H ATOM 3116 3HD2 LEU A 197 -0.078 -36.180 26.343 1.00 0.00 H ATOM 3117 N THR A 198 0.791 -35.249 31.211 1.00 0.00 N ATOM 3118 CA THR A 198 0.662 -35.548 32.629 1.00 0.00 C ATOM 3119 C THR A 198 -0.630 -34.926 33.140 1.00 0.00 C ATOM 3120 O THR A 198 -0.901 -34.912 34.339 1.00 0.00 O ATOM 3121 CB THR A 198 1.862 -35.031 33.435 1.00 0.00 C ATOM 3122 OG1 THR A 198 1.967 -33.613 33.290 1.00 0.00 O ATOM 3123 CG2 THR A 198 3.138 -35.696 32.931 1.00 0.00 C ATOM 3124 H THR A 198 1.353 -34.455 30.941 1.00 0.00 H ATOM 3125 HA THR A 198 0.615 -36.629 32.763 1.00 0.00 H ATOM 3126 HB THR A 198 1.721 -35.261 34.490 1.00 0.00 H ATOM 3127 HG1 THR A 198 1.943 -33.383 32.357 1.00 0.00 H ATOM 3128 1HG2 THR A 198 3.977 -35.328 33.503 1.00 0.00 H ATOM 3129 2HG2 THR A 198 3.057 -36.776 33.053 1.00 0.00 H ATOM 3130 3HG2 THR A 198 3.291 -35.467 31.881 1.00 0.00 H ATOM 3131 N THR A 199 -1.408 -34.368 32.204 1.00 0.00 N ATOM 3132 CA THR A 199 -2.695 -33.722 32.417 1.00 0.00 C ATOM 3133 C THR A 199 -2.702 -32.671 33.512 1.00 0.00 C ATOM 3134 O THR A 199 -3.473 -32.762 34.469 1.00 0.00 O ATOM 3135 CB THR A 199 -3.775 -34.772 32.743 1.00 0.00 C ATOM 3136 OG1 THR A 199 -3.522 -35.353 34.035 1.00 0.00 O ATOM 3137 CG2 THR A 199 -3.759 -35.865 31.676 1.00 0.00 C ATOM 3138 H THR A 199 -1.094 -34.387 31.244 1.00 0.00 H ATOM 3139 HA THR A 199 -2.977 -33.235 31.485 1.00 0.00 H ATOM 3140 HB THR A 199 -4.747 -34.300 32.763 1.00 0.00 H ATOM 3141 HG1 THR A 199 -2.594 -35.275 34.253 1.00 0.00 H ATOM 3142 1HG2 THR A 199 -4.522 -36.607 31.905 1.00 0.00 H ATOM 3143 2HG2 THR A 199 -3.962 -35.422 30.699 1.00 0.00 H ATOM 3144 3HG2 THR A 199 -2.783 -36.346 31.658 1.00 0.00 H ATOM 3145 N ILE A 200 -1.778 -31.722 33.417 1.00 0.00 N ATOM 3146 CA ILE A 200 -1.712 -30.601 34.326 1.00 0.00 C ATOM 3147 C ILE A 200 -2.608 -29.521 33.755 1.00 0.00 C ATOM 3148 O ILE A 200 -3.394 -28.900 34.470 1.00 0.00 O ATOM 3149 CB ILE A 200 -0.274 -30.100 34.483 1.00 0.00 C ATOM 3150 CG1 ILE A 200 0.583 -31.169 35.141 1.00 0.00 C ATOM 3151 CG2 ILE A 200 -0.262 -28.830 35.283 1.00 0.00 C ATOM 3152 CD1 ILE A 200 2.069 -30.849 35.126 1.00 0.00 C ATOM 3153 H ILE A 200 -1.154 -31.717 32.628 1.00 0.00 H ATOM 3154 HA ILE A 200 -2.032 -30.917 35.318 1.00 0.00 H ATOM 3155 HB ILE A 200 0.153 -29.911 33.510 1.00 0.00 H ATOM 3156 1HG1 ILE A 200 0.261 -31.292 36.173 1.00 0.00 H ATOM 3157 2HG1 ILE A 200 0.421 -32.113 34.621 1.00 0.00 H ATOM 3158 1HG2 ILE A 200 0.754 -28.496 35.382 1.00 0.00 H ATOM 3159 2HG2 ILE A 200 -0.853 -28.068 34.772 1.00 0.00 H ATOM 3160 3HG2 ILE A 200 -0.687 -29.013 36.268 1.00 0.00 H ATOM 3161 1HD1 ILE A 200 2.619 -31.657 35.611 1.00 0.00 H ATOM 3162 2HD1 ILE A 200 2.414 -30.747 34.104 1.00 0.00 H ATOM 3163 3HD1 ILE A 200 2.248 -29.918 35.661 1.00 0.00 H ATOM 3164 N GLY A 201 -2.441 -29.276 32.456 1.00 0.00 N ATOM 3165 CA GLY A 201 -3.351 -28.415 31.710 1.00 0.00 C ATOM 3166 C GLY A 201 -3.255 -26.924 31.999 1.00 0.00 C ATOM 3167 O GLY A 201 -4.276 -26.300 32.284 1.00 0.00 O ATOM 3168 H GLY A 201 -1.716 -29.788 31.963 1.00 0.00 H ATOM 3169 1HA GLY A 201 -3.169 -28.556 30.644 1.00 0.00 H ATOM 3170 2HA GLY A 201 -4.374 -28.717 31.913 1.00 0.00 H ATOM 3171 N PHE A 202 -2.061 -26.341 31.957 1.00 0.00 N ATOM 3172 CA PHE A 202 -1.938 -24.909 32.229 1.00 0.00 C ATOM 3173 C PHE A 202 -2.683 -24.067 31.192 1.00 0.00 C ATOM 3174 O PHE A 202 -3.248 -23.026 31.529 1.00 0.00 O ATOM 3175 CB PHE A 202 -0.467 -24.463 32.265 1.00 0.00 C ATOM 3176 CG PHE A 202 0.297 -24.866 33.502 1.00 0.00 C ATOM 3177 CD1 PHE A 202 1.222 -25.866 33.448 1.00 0.00 C ATOM 3178 CD2 PHE A 202 0.081 -24.234 34.721 1.00 0.00 C ATOM 3179 CE1 PHE A 202 1.933 -26.252 34.562 1.00 0.00 C ATOM 3180 CE2 PHE A 202 0.792 -24.612 35.852 1.00 0.00 C ATOM 3181 CZ PHE A 202 1.720 -25.627 35.767 1.00 0.00 C ATOM 3182 H PHE A 202 -1.237 -26.884 31.744 1.00 0.00 H ATOM 3183 HA PHE A 202 -2.398 -24.702 33.196 1.00 0.00 H ATOM 3184 1HB PHE A 202 0.057 -24.879 31.404 1.00 0.00 H ATOM 3185 2HB PHE A 202 -0.418 -23.375 32.189 1.00 0.00 H ATOM 3186 HD1 PHE A 202 1.386 -26.350 32.509 1.00 0.00 H ATOM 3187 HD2 PHE A 202 -0.654 -23.432 34.782 1.00 0.00 H ATOM 3188 HE1 PHE A 202 2.665 -27.056 34.489 1.00 0.00 H ATOM 3189 HE2 PHE A 202 0.618 -24.111 36.804 1.00 0.00 H ATOM 3190 HZ PHE A 202 2.282 -25.934 36.648 1.00 0.00 H ATOM 3191 N GLY A 203 -2.674 -24.507 29.930 1.00 0.00 N ATOM 3192 CA GLY A 203 -3.432 -23.841 28.873 1.00 0.00 C ATOM 3193 C GLY A 203 -2.679 -22.693 28.216 1.00 0.00 C ATOM 3194 O GLY A 203 -3.206 -22.050 27.308 1.00 0.00 O ATOM 3195 H GLY A 203 -2.124 -25.321 29.698 1.00 0.00 H ATOM 3196 1HA GLY A 203 -3.693 -24.571 28.109 1.00 0.00 H ATOM 3197 2HA GLY A 203 -4.360 -23.454 29.288 1.00 0.00 H ATOM 3198 N ASP A 204 -1.451 -22.425 28.666 1.00 0.00 N ATOM 3199 CA ASP A 204 -0.685 -21.300 28.133 1.00 0.00 C ATOM 3200 C ASP A 204 -0.055 -21.670 26.796 1.00 0.00 C ATOM 3201 O ASP A 204 0.285 -20.805 25.987 1.00 0.00 O ATOM 3202 CB ASP A 204 0.405 -20.881 29.122 1.00 0.00 C ATOM 3203 CG ASP A 204 -0.171 -20.256 30.392 1.00 0.00 C ATOM 3204 OD1 ASP A 204 -1.245 -19.703 30.322 1.00 0.00 O ATOM 3205 OD2 ASP A 204 0.461 -20.335 31.415 1.00 0.00 O ATOM 3206 H ASP A 204 -1.048 -23.007 29.386 1.00 0.00 H ATOM 3207 HA ASP A 204 -1.358 -20.455 27.983 1.00 0.00 H ATOM 3208 1HB ASP A 204 0.998 -21.752 29.390 1.00 0.00 H ATOM 3209 2HB ASP A 204 1.074 -20.162 28.647 1.00 0.00 H ATOM 3210 N PHE A 205 0.104 -22.971 26.591 1.00 0.00 N ATOM 3211 CA PHE A 205 0.711 -23.554 25.405 1.00 0.00 C ATOM 3212 C PHE A 205 -0.259 -24.556 24.808 1.00 0.00 C ATOM 3213 O PHE A 205 -0.585 -25.539 25.468 1.00 0.00 O ATOM 3214 CB PHE A 205 2.045 -24.226 25.734 1.00 0.00 C ATOM 3215 CG PHE A 205 3.086 -23.339 26.242 1.00 0.00 C ATOM 3216 CD1 PHE A 205 3.151 -23.033 27.595 1.00 0.00 C ATOM 3217 CD2 PHE A 205 4.021 -22.789 25.384 1.00 0.00 C ATOM 3218 CE1 PHE A 205 4.134 -22.194 28.077 1.00 0.00 C ATOM 3219 CE2 PHE A 205 5.003 -21.954 25.859 1.00 0.00 C ATOM 3220 CZ PHE A 205 5.062 -21.654 27.211 1.00 0.00 C ATOM 3221 H PHE A 205 -0.212 -23.603 27.313 1.00 0.00 H ATOM 3222 HA PHE A 205 0.917 -22.762 24.686 1.00 0.00 H ATOM 3223 1HB PHE A 205 1.881 -24.999 26.481 1.00 0.00 H ATOM 3224 2HB PHE A 205 2.429 -24.704 24.839 1.00 0.00 H ATOM 3225 HD1 PHE A 205 2.416 -23.463 28.279 1.00 0.00 H ATOM 3226 HD2 PHE A 205 3.975 -23.025 24.326 1.00 0.00 H ATOM 3227 HE1 PHE A 205 4.175 -21.961 29.141 1.00 0.00 H ATOM 3228 HE2 PHE A 205 5.734 -21.528 25.176 1.00 0.00 H ATOM 3229 HZ PHE A 205 5.842 -20.989 27.584 1.00 0.00 H ATOM 3230 N VAL A 206 -0.753 -24.311 23.597 1.00 0.00 N ATOM 3231 CA VAL A 206 -1.736 -25.219 22.997 1.00 0.00 C ATOM 3232 C VAL A 206 -1.350 -25.537 21.547 1.00 0.00 C ATOM 3233 O VAL A 206 -1.148 -24.612 20.761 1.00 0.00 O ATOM 3234 CB VAL A 206 -3.144 -24.587 23.033 1.00 0.00 C ATOM 3235 CG1 VAL A 206 -4.163 -25.554 22.439 1.00 0.00 C ATOM 3236 CG2 VAL A 206 -3.499 -24.222 24.470 1.00 0.00 C ATOM 3237 H VAL A 206 -0.477 -23.473 23.103 1.00 0.00 H ATOM 3238 HA VAL A 206 -1.754 -26.148 23.550 1.00 0.00 H ATOM 3239 HB VAL A 206 -3.158 -23.694 22.420 1.00 0.00 H ATOM 3240 1HG1 VAL A 206 -5.147 -25.107 22.467 1.00 0.00 H ATOM 3241 2HG1 VAL A 206 -3.903 -25.778 21.414 1.00 0.00 H ATOM 3242 3HG1 VAL A 206 -4.167 -26.471 23.020 1.00 0.00 H ATOM 3243 1HG2 VAL A 206 -4.477 -23.781 24.506 1.00 0.00 H ATOM 3244 2HG2 VAL A 206 -3.486 -25.111 25.077 1.00 0.00 H ATOM 3245 3HG2 VAL A 206 -2.777 -23.511 24.858 1.00 0.00 H ATOM 3246 N ALA A 207 -1.242 -26.827 21.174 1.00 0.00 N ATOM 3247 CA ALA A 207 -0.870 -27.166 19.796 1.00 0.00 C ATOM 3248 C ALA A 207 -2.003 -26.855 18.806 1.00 0.00 C ATOM 3249 O ALA A 207 -3.173 -26.751 19.189 1.00 0.00 O ATOM 3250 CB ALA A 207 -0.492 -28.637 19.690 1.00 0.00 C ATOM 3251 H ALA A 207 -1.411 -27.599 21.819 1.00 0.00 H ATOM 3252 HA ALA A 207 -0.010 -26.567 19.510 1.00 0.00 H ATOM 3253 1HB ALA A 207 -0.241 -28.877 18.655 1.00 0.00 H ATOM 3254 2HB ALA A 207 0.369 -28.837 20.328 1.00 0.00 H ATOM 3255 3HB ALA A 207 -1.332 -29.253 20.011 1.00 0.00 H ATOM 3256 N LEU A 208 -1.611 -26.722 17.531 1.00 0.00 N ATOM 3257 CA LEU A 208 -2.494 -26.521 16.377 1.00 0.00 C ATOM 3258 C LEU A 208 -3.149 -25.161 16.361 1.00 0.00 C ATOM 3259 O LEU A 208 -4.188 -24.978 15.729 1.00 0.00 O ATOM 3260 CB LEU A 208 -3.614 -27.580 16.305 1.00 0.00 C ATOM 3261 CG LEU A 208 -3.142 -29.007 16.340 1.00 0.00 C ATOM 3262 CD1 LEU A 208 -4.320 -29.953 16.134 1.00 0.00 C ATOM 3263 CD2 LEU A 208 -2.120 -29.156 15.281 1.00 0.00 C ATOM 3264 H LEU A 208 -0.614 -26.789 17.347 1.00 0.00 H ATOM 3265 HA LEU A 208 -1.886 -26.596 15.477 1.00 0.00 H ATOM 3266 1HB LEU A 208 -4.299 -27.443 17.134 1.00 0.00 H ATOM 3267 2HB LEU A 208 -4.173 -27.429 15.381 1.00 0.00 H ATOM 3268 HG LEU A 208 -2.711 -29.238 17.315 1.00 0.00 H ATOM 3269 1HD1 LEU A 208 -3.974 -30.984 16.159 1.00 0.00 H ATOM 3270 2HD1 LEU A 208 -5.044 -29.800 16.917 1.00 0.00 H ATOM 3271 3HD1 LEU A 208 -4.778 -29.753 15.173 1.00 0.00 H ATOM 3272 1HD2 LEU A 208 -1.750 -30.179 15.273 1.00 0.00 H ATOM 3273 2HD2 LEU A 208 -2.553 -28.927 14.317 1.00 0.00 H ATOM 3274 3HD2 LEU A 208 -1.320 -28.478 15.492 1.00 0.00 H ATOM 3275 N GLN A 209 -2.542 -24.198 17.042 1.00 0.00 N ATOM 3276 CA GLN A 209 -3.073 -22.854 17.053 1.00 0.00 C ATOM 3277 C GLN A 209 -2.265 -21.970 16.122 1.00 0.00 C ATOM 3278 O GLN A 209 -2.817 -21.189 15.346 1.00 0.00 O ATOM 3279 CB GLN A 209 -3.051 -22.310 18.480 1.00 0.00 C ATOM 3280 CG GLN A 209 -3.830 -23.188 19.423 1.00 0.00 C ATOM 3281 CD GLN A 209 -5.248 -23.330 19.021 1.00 0.00 C ATOM 3282 OE1 GLN A 209 -5.973 -22.346 18.883 1.00 0.00 O ATOM 3283 NE2 GLN A 209 -5.678 -24.575 18.823 1.00 0.00 N ATOM 3284 H GLN A 209 -1.688 -24.401 17.541 1.00 0.00 H ATOM 3285 HA GLN A 209 -4.109 -22.876 16.711 1.00 0.00 H ATOM 3286 1HB GLN A 209 -2.021 -22.235 18.831 1.00 0.00 H ATOM 3287 2HB GLN A 209 -3.470 -21.305 18.501 1.00 0.00 H ATOM 3288 1HG GLN A 209 -3.380 -24.174 19.438 1.00 0.00 H ATOM 3289 2HG GLN A 209 -3.799 -22.748 20.415 1.00 0.00 H ATOM 3290 1HE2 GLN A 209 -6.633 -24.711 18.550 1.00 0.00 H ATOM 3291 2HE2 GLN A 209 -5.036 -25.359 18.950 1.00 0.00 H ATOM 3292 N ALA A 210 -0.952 -22.165 16.155 1.00 0.00 N ATOM 3293 CA ALA A 210 -0.032 -21.332 15.411 1.00 0.00 C ATOM 3294 C ALA A 210 -0.354 -21.382 13.935 1.00 0.00 C ATOM 3295 O ALA A 210 -0.715 -22.430 13.397 1.00 0.00 O ATOM 3296 CB ALA A 210 1.400 -21.786 15.653 1.00 0.00 C ATOM 3297 H ALA A 210 -0.578 -22.854 16.792 1.00 0.00 H ATOM 3298 HA ALA A 210 -0.124 -20.299 15.744 1.00 0.00 H ATOM 3299 1HB ALA A 210 2.079 -21.177 15.057 1.00 0.00 H ATOM 3300 2HB ALA A 210 1.644 -21.673 16.708 1.00 0.00 H ATOM 3301 3HB ALA A 210 1.504 -22.832 15.366 1.00 0.00 H ATOM 3302 N LYS A 211 -0.354 -20.199 13.329 1.00 0.00 N ATOM 3303 CA LYS A 211 -0.485 -19.977 11.894 1.00 0.00 C ATOM 3304 C LYS A 211 -1.703 -20.610 11.211 1.00 0.00 C ATOM 3305 O LYS A 211 -1.754 -20.649 9.986 1.00 0.00 O ATOM 3306 CB LYS A 211 0.784 -20.472 11.206 1.00 0.00 C ATOM 3307 CG LYS A 211 2.047 -19.808 11.731 1.00 0.00 C ATOM 3308 CD LYS A 211 3.288 -20.273 10.995 1.00 0.00 C ATOM 3309 CE LYS A 211 4.537 -19.631 11.581 1.00 0.00 C ATOM 3310 NZ LYS A 211 5.776 -20.095 10.903 1.00 0.00 N ATOM 3311 H LYS A 211 -0.186 -19.386 13.906 1.00 0.00 H ATOM 3312 HA LYS A 211 -0.578 -18.902 11.737 1.00 0.00 H ATOM 3313 1HB LYS A 211 0.883 -21.550 11.340 1.00 0.00 H ATOM 3314 2HB LYS A 211 0.718 -20.288 10.137 1.00 0.00 H ATOM 3315 1HG LYS A 211 1.962 -18.727 11.618 1.00 0.00 H ATOM 3316 2HG LYS A 211 2.165 -20.039 12.789 1.00 0.00 H ATOM 3317 1HD LYS A 211 3.372 -21.360 11.071 1.00 0.00 H ATOM 3318 2HD LYS A 211 3.208 -20.007 9.940 1.00 0.00 H ATOM 3319 1HE LYS A 211 4.460 -18.549 11.478 1.00 0.00 H ATOM 3320 2HE LYS A 211 4.599 -19.879 12.640 1.00 0.00 H ATOM 3321 1HZ LYS A 211 6.578 -19.645 11.322 1.00 0.00 H ATOM 3322 2HZ LYS A 211 5.861 -21.096 11.004 1.00 0.00 H ATOM 3323 3HZ LYS A 211 5.733 -19.859 9.923 1.00 0.00 H ATOM 3324 N GLY A 212 -2.717 -21.036 11.969 1.00 0.00 N ATOM 3325 CA GLY A 212 -3.874 -21.679 11.354 1.00 0.00 C ATOM 3326 C GLY A 212 -3.615 -23.146 11.001 1.00 0.00 C ATOM 3327 O GLY A 212 -4.284 -23.692 10.123 1.00 0.00 O ATOM 3328 H GLY A 212 -2.659 -20.992 12.981 1.00 0.00 H ATOM 3329 1HA GLY A 212 -4.721 -21.619 12.037 1.00 0.00 H ATOM 3330 2HA GLY A 212 -4.146 -21.138 10.449 1.00 0.00 H ATOM 3331 N ALA A 213 -2.588 -23.743 11.629 1.00 0.00 N ATOM 3332 CA ALA A 213 -2.132 -25.120 11.375 1.00 0.00 C ATOM 3333 C ALA A 213 -3.244 -26.155 11.499 1.00 0.00 C ATOM 3334 O ALA A 213 -3.246 -27.158 10.788 1.00 0.00 O ATOM 3335 CB ALA A 213 -0.998 -25.469 12.325 1.00 0.00 C ATOM 3336 H ALA A 213 -2.109 -23.220 12.351 1.00 0.00 H ATOM 3337 HA ALA A 213 -1.768 -25.176 10.350 1.00 0.00 H ATOM 3338 1HB ALA A 213 -0.659 -26.483 12.125 1.00 0.00 H ATOM 3339 2HB ALA A 213 -0.173 -24.772 12.177 1.00 0.00 H ATOM 3340 3HB ALA A 213 -1.352 -25.398 13.351 1.00 0.00 H ATOM 3341 N LEU A 214 -4.253 -25.849 12.306 1.00 0.00 N ATOM 3342 CA LEU A 214 -5.398 -26.720 12.520 1.00 0.00 C ATOM 3343 C LEU A 214 -6.018 -27.147 11.195 1.00 0.00 C ATOM 3344 O LEU A 214 -6.528 -28.259 11.068 1.00 0.00 O ATOM 3345 CB LEU A 214 -6.420 -25.987 13.371 1.00 0.00 C ATOM 3346 CG LEU A 214 -7.585 -26.776 13.817 1.00 0.00 C ATOM 3347 CD1 LEU A 214 -7.091 -27.936 14.701 1.00 0.00 C ATOM 3348 CD2 LEU A 214 -8.497 -25.849 14.552 1.00 0.00 C ATOM 3349 H LEU A 214 -4.206 -24.988 12.832 1.00 0.00 H ATOM 3350 HA LEU A 214 -5.064 -27.616 13.040 1.00 0.00 H ATOM 3351 1HB LEU A 214 -5.921 -25.612 14.259 1.00 0.00 H ATOM 3352 2HB LEU A 214 -6.797 -25.138 12.800 1.00 0.00 H ATOM 3353 HG LEU A 214 -8.100 -27.207 12.961 1.00 0.00 H ATOM 3354 1HD1 LEU A 214 -7.930 -28.526 15.037 1.00 0.00 H ATOM 3355 2HD1 LEU A 214 -6.418 -28.566 14.122 1.00 0.00 H ATOM 3356 3HD1 LEU A 214 -6.563 -27.538 15.567 1.00 0.00 H ATOM 3357 1HD2 LEU A 214 -9.349 -26.371 14.892 1.00 0.00 H ATOM 3358 2HD2 LEU A 214 -7.976 -25.425 15.410 1.00 0.00 H ATOM 3359 3HD2 LEU A 214 -8.800 -25.060 13.880 1.00 0.00 H ATOM 3360 N GLN A 215 -5.983 -26.247 10.212 1.00 0.00 N ATOM 3361 CA GLN A 215 -6.528 -26.489 8.889 1.00 0.00 C ATOM 3362 C GLN A 215 -5.448 -26.556 7.814 1.00 0.00 C ATOM 3363 O GLN A 215 -5.597 -27.278 6.829 1.00 0.00 O ATOM 3364 CB GLN A 215 -7.538 -25.409 8.530 1.00 0.00 C ATOM 3365 CG GLN A 215 -8.755 -25.439 9.422 1.00 0.00 C ATOM 3366 CD GLN A 215 -9.556 -26.697 9.158 1.00 0.00 C ATOM 3367 OE1 GLN A 215 -9.998 -26.943 8.032 1.00 0.00 O ATOM 3368 NE2 GLN A 215 -9.750 -27.498 10.181 1.00 0.00 N ATOM 3369 H GLN A 215 -5.534 -25.358 10.384 1.00 0.00 H ATOM 3370 HA GLN A 215 -7.049 -27.446 8.903 1.00 0.00 H ATOM 3371 1HB GLN A 215 -7.069 -24.428 8.609 1.00 0.00 H ATOM 3372 2HB GLN A 215 -7.860 -25.534 7.497 1.00 0.00 H ATOM 3373 1HG GLN A 215 -8.439 -25.426 10.466 1.00 0.00 H ATOM 3374 2HG GLN A 215 -9.374 -24.567 9.216 1.00 0.00 H ATOM 3375 1HE2 GLN A 215 -10.273 -28.343 10.066 1.00 0.00 H ATOM 3376 2HE2 GLN A 215 -9.376 -27.263 11.077 1.00 0.00 H ATOM 3377 N ARG A 216 -4.352 -25.827 8.017 1.00 0.00 N ATOM 3378 CA ARG A 216 -3.315 -25.714 6.997 1.00 0.00 C ATOM 3379 C ARG A 216 -2.330 -26.871 6.950 1.00 0.00 C ATOM 3380 O ARG A 216 -1.661 -27.061 5.933 1.00 0.00 O ATOM 3381 CB ARG A 216 -2.512 -24.442 7.182 1.00 0.00 C ATOM 3382 CG ARG A 216 -3.260 -23.167 6.950 1.00 0.00 C ATOM 3383 CD ARG A 216 -2.402 -22.027 7.253 1.00 0.00 C ATOM 3384 NE ARG A 216 -1.341 -21.857 6.279 1.00 0.00 N ATOM 3385 CZ ARG A 216 -0.280 -21.033 6.431 1.00 0.00 C ATOM 3386 NH1 ARG A 216 -0.149 -20.307 7.523 1.00 0.00 N ATOM 3387 NH2 ARG A 216 0.632 -20.954 5.478 1.00 0.00 N ATOM 3388 H ARG A 216 -4.271 -25.279 8.865 1.00 0.00 H ATOM 3389 HA ARG A 216 -3.808 -25.694 6.025 1.00 0.00 H ATOM 3390 1HB ARG A 216 -2.118 -24.408 8.194 1.00 0.00 H ATOM 3391 2HB ARG A 216 -1.663 -24.450 6.498 1.00 0.00 H ATOM 3392 1HG ARG A 216 -3.576 -23.109 5.909 1.00 0.00 H ATOM 3393 2HG ARG A 216 -4.138 -23.137 7.596 1.00 0.00 H ATOM 3394 1HD ARG A 216 -2.996 -21.115 7.263 1.00 0.00 H ATOM 3395 2HD ARG A 216 -1.958 -22.188 8.220 1.00 0.00 H ATOM 3396 HE ARG A 216 -1.399 -22.395 5.424 1.00 0.00 H ATOM 3397 1HH1 ARG A 216 -0.841 -20.357 8.265 1.00 0.00 H ATOM 3398 2HH1 ARG A 216 0.648 -19.695 7.627 1.00 0.00 H ATOM 3399 1HH2 ARG A 216 0.534 -21.510 4.638 1.00 0.00 H ATOM 3400 2HH2 ARG A 216 1.426 -20.341 5.587 1.00 0.00 H ATOM 3401 N LYS A 217 -2.168 -27.597 8.055 1.00 0.00 N ATOM 3402 CA LYS A 217 -1.223 -28.706 8.081 1.00 0.00 C ATOM 3403 C LYS A 217 -1.792 -30.027 8.571 1.00 0.00 C ATOM 3404 O LYS A 217 -1.437 -30.426 9.672 1.00 0.00 O ATOM 3405 CB LYS A 217 -0.032 -28.346 8.963 1.00 0.00 C ATOM 3406 CG LYS A 217 0.774 -27.157 8.493 1.00 0.00 C ATOM 3407 CD LYS A 217 1.919 -26.876 9.445 1.00 0.00 C ATOM 3408 CE LYS A 217 2.750 -25.699 8.967 1.00 0.00 C ATOM 3409 NZ LYS A 217 3.868 -25.408 9.889 1.00 0.00 N ATOM 3410 H LYS A 217 -2.761 -27.445 8.856 1.00 0.00 H ATOM 3411 HA LYS A 217 -0.873 -28.882 7.065 1.00 0.00 H ATOM 3412 1HB LYS A 217 -0.386 -28.129 9.972 1.00 0.00 H ATOM 3413 2HB LYS A 217 0.643 -29.200 9.024 1.00 0.00 H ATOM 3414 1HG LYS A 217 1.174 -27.358 7.500 1.00 0.00 H ATOM 3415 2HG LYS A 217 0.132 -26.279 8.436 1.00 0.00 H ATOM 3416 1HD LYS A 217 1.522 -26.655 10.437 1.00 0.00 H ATOM 3417 2HD LYS A 217 2.558 -27.756 9.516 1.00 0.00 H ATOM 3418 1HE LYS A 217 3.151 -25.924 7.979 1.00 0.00 H ATOM 3419 2HE LYS A 217 2.110 -24.818 8.892 1.00 0.00 H ATOM 3420 1HZ LYS A 217 4.396 -24.621 9.540 1.00 0.00 H ATOM 3421 2HZ LYS A 217 3.501 -25.188 10.804 1.00 0.00 H ATOM 3422 3HZ LYS A 217 4.470 -26.216 9.953 1.00 0.00 H ATOM 3423 N PRO A 218 -2.616 -30.756 7.784 1.00 0.00 N ATOM 3424 CA PRO A 218 -3.246 -32.026 8.130 1.00 0.00 C ATOM 3425 C PRO A 218 -2.274 -33.064 8.671 1.00 0.00 C ATOM 3426 O PRO A 218 -2.602 -33.791 9.605 1.00 0.00 O ATOM 3427 CB PRO A 218 -3.834 -32.462 6.787 1.00 0.00 C ATOM 3428 CG PRO A 218 -4.198 -31.161 6.131 1.00 0.00 C ATOM 3429 CD PRO A 218 -3.082 -30.218 6.489 1.00 0.00 C ATOM 3430 HA PRO A 218 -4.034 -31.841 8.872 1.00 0.00 H ATOM 3431 1HB PRO A 218 -3.090 -33.041 6.220 1.00 0.00 H ATOM 3432 2HB PRO A 218 -4.698 -33.122 6.950 1.00 0.00 H ATOM 3433 1HG PRO A 218 -4.296 -31.300 5.044 1.00 0.00 H ATOM 3434 2HG PRO A 218 -5.175 -30.812 6.496 1.00 0.00 H ATOM 3435 1HD PRO A 218 -2.286 -30.258 5.733 1.00 0.00 H ATOM 3436 2HD PRO A 218 -3.514 -29.232 6.557 1.00 0.00 H ATOM 3437 N PHE A 219 -1.042 -33.050 8.171 1.00 0.00 N ATOM 3438 CA PHE A 219 -0.017 -33.969 8.640 1.00 0.00 C ATOM 3439 C PHE A 219 0.275 -33.729 10.110 1.00 0.00 C ATOM 3440 O PHE A 219 0.213 -34.642 10.933 1.00 0.00 O ATOM 3441 CB PHE A 219 1.267 -33.798 7.833 1.00 0.00 C ATOM 3442 CG PHE A 219 2.393 -34.656 8.323 1.00 0.00 C ATOM 3443 CD1 PHE A 219 2.459 -35.999 7.991 1.00 0.00 C ATOM 3444 CD2 PHE A 219 3.394 -34.118 9.123 1.00 0.00 C ATOM 3445 CE1 PHE A 219 3.500 -36.788 8.446 1.00 0.00 C ATOM 3446 CE2 PHE A 219 4.433 -34.902 9.577 1.00 0.00 C ATOM 3447 CZ PHE A 219 4.487 -36.239 9.238 1.00 0.00 C ATOM 3448 H PHE A 219 -0.834 -32.440 7.393 1.00 0.00 H ATOM 3449 HA PHE A 219 -0.375 -34.990 8.508 1.00 0.00 H ATOM 3450 1HB PHE A 219 1.077 -34.043 6.789 1.00 0.00 H ATOM 3451 2HB PHE A 219 1.585 -32.756 7.870 1.00 0.00 H ATOM 3452 HD1 PHE A 219 1.679 -36.432 7.363 1.00 0.00 H ATOM 3453 HD2 PHE A 219 3.351 -33.060 9.392 1.00 0.00 H ATOM 3454 HE1 PHE A 219 3.541 -37.843 8.177 1.00 0.00 H ATOM 3455 HE2 PHE A 219 5.212 -34.467 10.204 1.00 0.00 H ATOM 3456 HZ PHE A 219 5.306 -36.860 9.598 1.00 0.00 H ATOM 3457 N TYR A 220 0.521 -32.459 10.423 1.00 0.00 N ATOM 3458 CA TYR A 220 0.824 -32.000 11.766 1.00 0.00 C ATOM 3459 C TYR A 220 -0.386 -32.113 12.678 1.00 0.00 C ATOM 3460 O TYR A 220 -0.253 -32.529 13.824 1.00 0.00 O ATOM 3461 CB TYR A 220 1.320 -30.567 11.727 1.00 0.00 C ATOM 3462 CG TYR A 220 1.451 -29.989 13.067 1.00 0.00 C ATOM 3463 CD1 TYR A 220 2.073 -30.708 14.085 1.00 0.00 C ATOM 3464 CD2 TYR A 220 0.960 -28.743 13.303 1.00 0.00 C ATOM 3465 CE1 TYR A 220 2.185 -30.147 15.336 1.00 0.00 C ATOM 3466 CE2 TYR A 220 1.075 -28.194 14.543 1.00 0.00 C ATOM 3467 CZ TYR A 220 1.679 -28.884 15.547 1.00 0.00 C ATOM 3468 OH TYR A 220 1.777 -28.316 16.758 1.00 0.00 O ATOM 3469 H TYR A 220 0.555 -31.784 9.672 1.00 0.00 H ATOM 3470 HA TYR A 220 1.623 -32.621 12.170 1.00 0.00 H ATOM 3471 1HB TYR A 220 2.290 -30.526 11.228 1.00 0.00 H ATOM 3472 2HB TYR A 220 0.633 -29.955 11.146 1.00 0.00 H ATOM 3473 HD1 TYR A 220 2.466 -31.708 13.892 1.00 0.00 H ATOM 3474 HD2 TYR A 220 0.476 -28.190 12.500 1.00 0.00 H ATOM 3475 HE1 TYR A 220 2.668 -30.694 16.147 1.00 0.00 H ATOM 3476 HE2 TYR A 220 0.681 -27.198 14.729 1.00 0.00 H ATOM 3477 HH TYR A 220 1.452 -27.412 16.715 1.00 0.00 H ATOM 3478 N VAL A 221 -1.575 -31.934 12.119 1.00 0.00 N ATOM 3479 CA VAL A 221 -2.791 -32.086 12.903 1.00 0.00 C ATOM 3480 C VAL A 221 -2.923 -33.538 13.345 1.00 0.00 C ATOM 3481 O VAL A 221 -3.039 -33.819 14.538 1.00 0.00 O ATOM 3482 CB VAL A 221 -4.010 -31.671 12.065 1.00 0.00 C ATOM 3483 CG1 VAL A 221 -5.240 -32.030 12.766 1.00 0.00 C ATOM 3484 CG2 VAL A 221 -3.953 -30.199 11.790 1.00 0.00 C ATOM 3485 H VAL A 221 -1.625 -31.417 11.255 1.00 0.00 H ATOM 3486 HA VAL A 221 -2.739 -31.445 13.775 1.00 0.00 H ATOM 3487 HB VAL A 221 -4.006 -32.212 11.128 1.00 0.00 H ATOM 3488 1HG1 VAL A 221 -6.101 -31.734 12.169 1.00 0.00 H ATOM 3489 2HG1 VAL A 221 -5.241 -33.102 12.913 1.00 0.00 H ATOM 3490 3HG1 VAL A 221 -5.276 -31.519 13.727 1.00 0.00 H ATOM 3491 1HG2 VAL A 221 -4.811 -29.921 11.202 1.00 0.00 H ATOM 3492 2HG2 VAL A 221 -3.957 -29.664 12.720 1.00 0.00 H ATOM 3493 3HG2 VAL A 221 -3.071 -29.953 11.256 1.00 0.00 H ATOM 3494 N ALA A 222 -2.668 -34.448 12.397 1.00 0.00 N ATOM 3495 CA ALA A 222 -2.740 -35.880 12.644 1.00 0.00 C ATOM 3496 C ALA A 222 -1.673 -36.272 13.662 1.00 0.00 C ATOM 3497 O ALA A 222 -1.982 -36.940 14.645 1.00 0.00 O ATOM 3498 CB ALA A 222 -2.556 -36.643 11.344 1.00 0.00 C ATOM 3499 H ALA A 222 -2.705 -34.145 11.435 1.00 0.00 H ATOM 3500 HA ALA A 222 -3.720 -36.130 13.052 1.00 0.00 H ATOM 3501 1HB ALA A 222 -2.575 -37.713 11.546 1.00 0.00 H ATOM 3502 2HB ALA A 222 -3.361 -36.387 10.656 1.00 0.00 H ATOM 3503 3HB ALA A 222 -1.603 -36.377 10.898 1.00 0.00 H ATOM 3504 N PHE A 223 -0.494 -35.630 13.561 1.00 0.00 N ATOM 3505 CA PHE A 223 0.591 -35.871 14.518 1.00 0.00 C ATOM 3506 C PHE A 223 0.160 -35.528 15.921 1.00 0.00 C ATOM 3507 O PHE A 223 0.270 -36.349 16.820 1.00 0.00 O ATOM 3508 CB PHE A 223 1.860 -35.079 14.208 1.00 0.00 C ATOM 3509 CG PHE A 223 2.900 -35.240 15.308 1.00 0.00 C ATOM 3510 CD1 PHE A 223 3.745 -36.336 15.352 1.00 0.00 C ATOM 3511 CD2 PHE A 223 3.023 -34.275 16.308 1.00 0.00 C ATOM 3512 CE1 PHE A 223 4.688 -36.467 16.364 1.00 0.00 C ATOM 3513 CE2 PHE A 223 3.960 -34.405 17.312 1.00 0.00 C ATOM 3514 CZ PHE A 223 4.793 -35.501 17.341 1.00 0.00 C ATOM 3515 H PHE A 223 -0.258 -35.198 12.677 1.00 0.00 H ATOM 3516 HA PHE A 223 0.856 -36.929 14.473 1.00 0.00 H ATOM 3517 1HB PHE A 223 2.285 -35.413 13.262 1.00 0.00 H ATOM 3518 2HB PHE A 223 1.637 -34.032 14.093 1.00 0.00 H ATOM 3519 HD1 PHE A 223 3.665 -37.103 14.580 1.00 0.00 H ATOM 3520 HD2 PHE A 223 2.366 -33.405 16.289 1.00 0.00 H ATOM 3521 HE1 PHE A 223 5.346 -37.335 16.385 1.00 0.00 H ATOM 3522 HE2 PHE A 223 4.043 -33.644 18.081 1.00 0.00 H ATOM 3523 HZ PHE A 223 5.532 -35.604 18.135 1.00 0.00 H ATOM 3524 N SER A 224 -0.443 -34.356 16.077 1.00 0.00 N ATOM 3525 CA SER A 224 -0.832 -33.884 17.393 1.00 0.00 C ATOM 3526 C SER A 224 -1.878 -34.800 18.007 1.00 0.00 C ATOM 3527 O SER A 224 -1.786 -35.133 19.185 1.00 0.00 O ATOM 3528 CB SER A 224 -1.372 -32.466 17.307 1.00 0.00 C ATOM 3529 OG SER A 224 -0.377 -31.571 16.894 1.00 0.00 O ATOM 3530 H SER A 224 -0.447 -33.706 15.303 1.00 0.00 H ATOM 3531 HA SER A 224 0.052 -33.870 18.032 1.00 0.00 H ATOM 3532 1HB SER A 224 -2.203 -32.439 16.604 1.00 0.00 H ATOM 3533 2HB SER A 224 -1.756 -32.161 18.281 1.00 0.00 H ATOM 3534 HG SER A 224 -0.110 -31.857 16.017 1.00 0.00 H ATOM 3535 N PHE A 225 -2.790 -35.326 17.183 1.00 0.00 N ATOM 3536 CA PHE A 225 -3.843 -36.176 17.721 1.00 0.00 C ATOM 3537 C PHE A 225 -3.247 -37.478 18.231 1.00 0.00 C ATOM 3538 O PHE A 225 -3.460 -37.873 19.379 1.00 0.00 O ATOM 3539 CB PHE A 225 -4.905 -36.473 16.662 1.00 0.00 C ATOM 3540 CG PHE A 225 -5.670 -35.295 16.182 1.00 0.00 C ATOM 3541 CD1 PHE A 225 -5.638 -34.094 16.845 1.00 0.00 C ATOM 3542 CD2 PHE A 225 -6.441 -35.396 15.033 1.00 0.00 C ATOM 3543 CE1 PHE A 225 -6.361 -33.024 16.369 1.00 0.00 C ATOM 3544 CE2 PHE A 225 -7.159 -34.317 14.565 1.00 0.00 C ATOM 3545 CZ PHE A 225 -7.117 -33.131 15.236 1.00 0.00 C ATOM 3546 H PHE A 225 -2.882 -34.959 16.244 1.00 0.00 H ATOM 3547 HA PHE A 225 -4.322 -35.658 18.553 1.00 0.00 H ATOM 3548 1HB PHE A 225 -4.434 -36.932 15.795 1.00 0.00 H ATOM 3549 2HB PHE A 225 -5.621 -37.186 17.064 1.00 0.00 H ATOM 3550 HD1 PHE A 225 -5.037 -33.996 17.750 1.00 0.00 H ATOM 3551 HD2 PHE A 225 -6.473 -36.345 14.499 1.00 0.00 H ATOM 3552 HE1 PHE A 225 -6.331 -32.110 16.882 1.00 0.00 H ATOM 3553 HE2 PHE A 225 -7.760 -34.409 13.661 1.00 0.00 H ATOM 3554 HZ PHE A 225 -7.682 -32.277 14.875 1.00 0.00 H ATOM 3555 N MET A 226 -2.348 -38.021 17.410 1.00 0.00 N ATOM 3556 CA MET A 226 -1.636 -39.255 17.688 1.00 0.00 C ATOM 3557 C MET A 226 -0.752 -39.080 18.894 1.00 0.00 C ATOM 3558 O MET A 226 -0.837 -39.838 19.847 1.00 0.00 O ATOM 3559 CB MET A 226 -0.824 -39.667 16.461 1.00 0.00 C ATOM 3560 CG MET A 226 -0.003 -40.942 16.601 1.00 0.00 C ATOM 3561 SD MET A 226 1.575 -40.659 17.449 1.00 0.00 S ATOM 3562 CE MET A 226 2.411 -39.596 16.283 1.00 0.00 C ATOM 3563 H MET A 226 -2.313 -37.674 16.463 1.00 0.00 H ATOM 3564 HA MET A 226 -2.364 -40.041 17.884 1.00 0.00 H ATOM 3565 1HB MET A 226 -1.497 -39.810 15.617 1.00 0.00 H ATOM 3566 2HB MET A 226 -0.131 -38.878 16.192 1.00 0.00 H ATOM 3567 1HG MET A 226 -0.570 -41.680 17.164 1.00 0.00 H ATOM 3568 2HG MET A 226 0.206 -41.353 15.615 1.00 0.00 H ATOM 3569 1HE MET A 226 3.397 -39.339 16.669 1.00 0.00 H ATOM 3570 2HE MET A 226 2.518 -40.113 15.329 1.00 0.00 H ATOM 3571 3HE MET A 226 1.825 -38.686 16.139 1.00 0.00 H ATOM 3572 N TYR A 227 0.023 -37.998 18.884 1.00 0.00 N ATOM 3573 CA TYR A 227 0.992 -37.716 19.925 1.00 0.00 C ATOM 3574 C TYR A 227 0.365 -37.658 21.294 1.00 0.00 C ATOM 3575 O TYR A 227 0.673 -38.482 22.144 1.00 0.00 O ATOM 3576 CB TYR A 227 1.746 -36.414 19.683 1.00 0.00 C ATOM 3577 CG TYR A 227 2.755 -36.187 20.780 1.00 0.00 C ATOM 3578 CD1 TYR A 227 3.972 -36.847 20.728 1.00 0.00 C ATOM 3579 CD2 TYR A 227 2.474 -35.323 21.838 1.00 0.00 C ATOM 3580 CE1 TYR A 227 4.904 -36.652 21.720 1.00 0.00 C ATOM 3581 CE2 TYR A 227 3.414 -35.129 22.835 1.00 0.00 C ATOM 3582 CZ TYR A 227 4.623 -35.792 22.772 1.00 0.00 C ATOM 3583 OH TYR A 227 5.555 -35.607 23.750 1.00 0.00 O ATOM 3584 H TYR A 227 0.003 -37.403 18.078 1.00 0.00 H ATOM 3585 HA TYR A 227 1.715 -38.531 19.946 1.00 0.00 H ATOM 3586 1HB TYR A 227 2.250 -36.452 18.718 1.00 0.00 H ATOM 3587 2HB TYR A 227 1.047 -35.577 19.644 1.00 0.00 H ATOM 3588 HD1 TYR A 227 4.191 -37.522 19.900 1.00 0.00 H ATOM 3589 HD2 TYR A 227 1.516 -34.803 21.881 1.00 0.00 H ATOM 3590 HE1 TYR A 227 5.860 -37.173 21.677 1.00 0.00 H ATOM 3591 HE2 TYR A 227 3.201 -34.454 23.667 1.00 0.00 H ATOM 3592 HH TYR A 227 6.340 -36.123 23.547 1.00 0.00 H ATOM 3593 N ILE A 228 -0.768 -36.975 21.382 1.00 0.00 N ATOM 3594 CA ILE A 228 -1.409 -36.870 22.675 1.00 0.00 C ATOM 3595 C ILE A 228 -1.894 -38.214 23.168 1.00 0.00 C ATOM 3596 O ILE A 228 -1.614 -38.592 24.301 1.00 0.00 O ATOM 3597 CB ILE A 228 -2.623 -35.921 22.642 1.00 0.00 C ATOM 3598 CG1 ILE A 228 -2.171 -34.487 22.398 1.00 0.00 C ATOM 3599 CG2 ILE A 228 -3.401 -36.038 23.956 1.00 0.00 C ATOM 3600 CD1 ILE A 228 -3.322 -33.540 22.067 1.00 0.00 C ATOM 3601 H ILE A 228 -0.971 -36.268 20.689 1.00 0.00 H ATOM 3602 HA ILE A 228 -0.688 -36.467 23.386 1.00 0.00 H ATOM 3603 HB ILE A 228 -3.275 -36.191 21.809 1.00 0.00 H ATOM 3604 1HG1 ILE A 228 -1.666 -34.130 23.282 1.00 0.00 H ATOM 3605 2HG1 ILE A 228 -1.461 -34.475 21.575 1.00 0.00 H ATOM 3606 1HG2 ILE A 228 -4.253 -35.373 23.935 1.00 0.00 H ATOM 3607 2HG2 ILE A 228 -3.747 -37.059 24.089 1.00 0.00 H ATOM 3608 3HG2 ILE A 228 -2.750 -35.768 24.791 1.00 0.00 H ATOM 3609 1HD1 ILE A 228 -2.931 -32.534 21.904 1.00 0.00 H ATOM 3610 2HD1 ILE A 228 -3.828 -33.885 21.161 1.00 0.00 H ATOM 3611 3HD1 ILE A 228 -4.031 -33.523 22.894 1.00 0.00 H ATOM 3612 N LEU A 229 -2.600 -38.947 22.322 1.00 0.00 N ATOM 3613 CA LEU A 229 -3.220 -40.188 22.759 1.00 0.00 C ATOM 3614 C LEU A 229 -2.194 -41.301 23.007 1.00 0.00 C ATOM 3615 O LEU A 229 -2.255 -41.977 24.034 1.00 0.00 O ATOM 3616 CB LEU A 229 -4.220 -40.610 21.690 1.00 0.00 C ATOM 3617 CG LEU A 229 -5.408 -39.608 21.550 1.00 0.00 C ATOM 3618 CD1 LEU A 229 -6.288 -40.012 20.377 1.00 0.00 C ATOM 3619 CD2 LEU A 229 -6.204 -39.591 22.856 1.00 0.00 C ATOM 3620 H LEU A 229 -2.798 -38.595 21.391 1.00 0.00 H ATOM 3621 HA LEU A 229 -3.710 -40.013 23.715 1.00 0.00 H ATOM 3622 1HB LEU A 229 -3.702 -40.688 20.733 1.00 0.00 H ATOM 3623 2HB LEU A 229 -4.613 -41.595 21.942 1.00 0.00 H ATOM 3624 HG LEU A 229 -5.024 -38.606 21.343 1.00 0.00 H ATOM 3625 1HD1 LEU A 229 -7.117 -39.308 20.284 1.00 0.00 H ATOM 3626 2HD1 LEU A 229 -5.697 -40.002 19.460 1.00 0.00 H ATOM 3627 3HD1 LEU A 229 -6.681 -41.014 20.545 1.00 0.00 H ATOM 3628 1HD2 LEU A 229 -7.036 -38.892 22.767 1.00 0.00 H ATOM 3629 2HD2 LEU A 229 -6.591 -40.589 23.062 1.00 0.00 H ATOM 3630 3HD2 LEU A 229 -5.555 -39.279 23.671 1.00 0.00 H ATOM 3631 N VAL A 230 -1.107 -41.297 22.239 1.00 0.00 N ATOM 3632 CA VAL A 230 -0.066 -42.303 22.418 1.00 0.00 C ATOM 3633 C VAL A 230 0.785 -41.953 23.624 1.00 0.00 C ATOM 3634 O VAL A 230 1.108 -42.819 24.434 1.00 0.00 O ATOM 3635 CB VAL A 230 0.824 -42.404 21.170 1.00 0.00 C ATOM 3636 CG1 VAL A 230 2.004 -43.320 21.450 1.00 0.00 C ATOM 3637 CG2 VAL A 230 -0.016 -42.912 20.002 1.00 0.00 C ATOM 3638 H VAL A 230 -1.128 -40.781 21.375 1.00 0.00 H ATOM 3639 HA VAL A 230 -0.542 -43.274 22.566 1.00 0.00 H ATOM 3640 HB VAL A 230 1.232 -41.420 20.927 1.00 0.00 H ATOM 3641 1HG1 VAL A 230 2.630 -43.386 20.561 1.00 0.00 H ATOM 3642 2HG1 VAL A 230 2.589 -42.917 22.277 1.00 0.00 H ATOM 3643 3HG1 VAL A 230 1.638 -44.312 21.712 1.00 0.00 H ATOM 3644 1HG2 VAL A 230 0.605 -42.985 19.114 1.00 0.00 H ATOM 3645 2HG2 VAL A 230 -0.420 -43.893 20.246 1.00 0.00 H ATOM 3646 3HG2 VAL A 230 -0.833 -42.234 19.805 1.00 0.00 H ATOM 3647 N GLY A 231 1.149 -40.676 23.726 1.00 0.00 N ATOM 3648 CA GLY A 231 1.940 -40.180 24.838 1.00 0.00 C ATOM 3649 C GLY A 231 1.220 -40.383 26.160 1.00 0.00 C ATOM 3650 O GLY A 231 1.847 -40.757 27.145 1.00 0.00 O ATOM 3651 H GLY A 231 0.786 -40.014 23.065 1.00 0.00 H ATOM 3652 1HA GLY A 231 2.897 -40.696 24.854 1.00 0.00 H ATOM 3653 2HA GLY A 231 2.144 -39.122 24.688 1.00 0.00 H ATOM 3654 N LEU A 232 -0.112 -40.270 26.157 1.00 0.00 N ATOM 3655 CA LEU A 232 -0.868 -40.497 27.379 1.00 0.00 C ATOM 3656 C LEU A 232 -0.790 -41.963 27.757 1.00 0.00 C ATOM 3657 O LEU A 232 -0.562 -42.275 28.918 1.00 0.00 O ATOM 3658 CB LEU A 232 -2.337 -40.085 27.222 1.00 0.00 C ATOM 3659 CG LEU A 232 -2.610 -38.570 27.163 1.00 0.00 C ATOM 3660 CD1 LEU A 232 -4.011 -38.336 26.699 1.00 0.00 C ATOM 3661 CD2 LEU A 232 -2.377 -37.985 28.514 1.00 0.00 C ATOM 3662 H LEU A 232 -0.561 -39.767 25.405 1.00 0.00 H ATOM 3663 HA LEU A 232 -0.433 -39.895 28.176 1.00 0.00 H ATOM 3664 1HB LEU A 232 -2.720 -40.526 26.308 1.00 0.00 H ATOM 3665 2HB LEU A 232 -2.902 -40.489 28.063 1.00 0.00 H ATOM 3666 HG LEU A 232 -1.965 -38.103 26.465 1.00 0.00 H ATOM 3667 1HD1 LEU A 232 -4.205 -37.263 26.657 1.00 0.00 H ATOM 3668 2HD1 LEU A 232 -4.142 -38.765 25.714 1.00 0.00 H ATOM 3669 3HD1 LEU A 232 -4.704 -38.802 27.395 1.00 0.00 H ATOM 3670 1HD2 LEU A 232 -2.566 -36.910 28.486 1.00 0.00 H ATOM 3671 2HD2 LEU A 232 -3.048 -38.449 29.236 1.00 0.00 H ATOM 3672 3HD2 LEU A 232 -1.344 -38.172 28.799 1.00 0.00 H ATOM 3673 N THR A 233 -0.705 -42.834 26.745 1.00 0.00 N ATOM 3674 CA THR A 233 -0.568 -44.257 27.015 1.00 0.00 C ATOM 3675 C THR A 233 0.783 -44.503 27.674 1.00 0.00 C ATOM 3676 O THR A 233 0.854 -45.156 28.709 1.00 0.00 O ATOM 3677 CB THR A 233 -0.686 -45.126 25.751 1.00 0.00 C ATOM 3678 OG1 THR A 233 -1.969 -44.934 25.142 1.00 0.00 O ATOM 3679 CG2 THR A 233 -0.510 -46.578 26.135 1.00 0.00 C ATOM 3680 H THR A 233 -1.058 -42.550 25.839 1.00 0.00 H ATOM 3681 HA THR A 233 -1.379 -44.570 27.672 1.00 0.00 H ATOM 3682 HB THR A 233 0.077 -44.840 25.035 1.00 0.00 H ATOM 3683 HG1 THR A 233 -2.071 -44.011 24.895 1.00 0.00 H ATOM 3684 1HG2 THR A 233 -0.592 -47.200 25.247 1.00 0.00 H ATOM 3685 2HG2 THR A 233 0.458 -46.713 26.581 1.00 0.00 H ATOM 3686 3HG2 THR A 233 -1.282 -46.859 26.847 1.00 0.00 H ATOM 3687 N VAL A 234 1.814 -43.801 27.179 1.00 0.00 N ATOM 3688 CA VAL A 234 3.186 -43.971 27.656 1.00 0.00 C ATOM 3689 C VAL A 234 3.282 -43.539 29.115 1.00 0.00 C ATOM 3690 O VAL A 234 3.790 -44.280 29.958 1.00 0.00 O ATOM 3691 CB VAL A 234 4.179 -43.147 26.807 1.00 0.00 C ATOM 3692 CG1 VAL A 234 5.550 -43.182 27.449 1.00 0.00 C ATOM 3693 CG2 VAL A 234 4.217 -43.694 25.389 1.00 0.00 C ATOM 3694 H VAL A 234 1.677 -43.346 26.284 1.00 0.00 H ATOM 3695 HA VAL A 234 3.452 -45.021 27.581 1.00 0.00 H ATOM 3696 HB VAL A 234 3.869 -42.111 26.778 1.00 0.00 H ATOM 3697 1HG1 VAL A 234 6.250 -42.600 26.850 1.00 0.00 H ATOM 3698 2HG1 VAL A 234 5.489 -42.761 28.445 1.00 0.00 H ATOM 3699 3HG1 VAL A 234 5.898 -44.212 27.509 1.00 0.00 H ATOM 3700 1HG2 VAL A 234 4.917 -43.110 24.793 1.00 0.00 H ATOM 3701 2HG2 VAL A 234 4.536 -44.728 25.401 1.00 0.00 H ATOM 3702 3HG2 VAL A 234 3.233 -43.630 24.951 1.00 0.00 H ATOM 3703 N ILE A 235 2.640 -42.410 29.430 1.00 0.00 N ATOM 3704 CA ILE A 235 2.623 -41.893 30.791 1.00 0.00 C ATOM 3705 C ILE A 235 1.851 -42.849 31.681 1.00 0.00 C ATOM 3706 O ILE A 235 2.287 -43.170 32.780 1.00 0.00 O ATOM 3707 CB ILE A 235 2.000 -40.485 30.876 1.00 0.00 C ATOM 3708 CG1 ILE A 235 2.849 -39.468 30.102 1.00 0.00 C ATOM 3709 CG2 ILE A 235 1.854 -40.065 32.334 1.00 0.00 C ATOM 3710 CD1 ILE A 235 4.271 -39.349 30.562 1.00 0.00 C ATOM 3711 H ILE A 235 2.279 -41.834 28.682 1.00 0.00 H ATOM 3712 HA ILE A 235 3.649 -41.820 31.151 1.00 0.00 H ATOM 3713 HB ILE A 235 1.016 -40.495 30.406 1.00 0.00 H ATOM 3714 1HG1 ILE A 235 2.855 -39.748 29.054 1.00 0.00 H ATOM 3715 2HG1 ILE A 235 2.378 -38.499 30.196 1.00 0.00 H ATOM 3716 1HG2 ILE A 235 1.412 -39.067 32.382 1.00 0.00 H ATOM 3717 2HG2 ILE A 235 1.209 -40.773 32.852 1.00 0.00 H ATOM 3718 3HG2 ILE A 235 2.835 -40.050 32.809 1.00 0.00 H ATOM 3719 1HD1 ILE A 235 4.791 -38.606 29.955 1.00 0.00 H ATOM 3720 2HD1 ILE A 235 4.295 -39.041 31.607 1.00 0.00 H ATOM 3721 3HD1 ILE A 235 4.751 -40.310 30.453 1.00 0.00 H ATOM 3722 N GLY A 236 0.755 -43.386 31.140 1.00 0.00 N ATOM 3723 CA GLY A 236 -0.103 -44.328 31.839 1.00 0.00 C ATOM 3724 C GLY A 236 0.675 -45.566 32.245 1.00 0.00 C ATOM 3725 O GLY A 236 0.596 -45.986 33.391 1.00 0.00 O ATOM 3726 H GLY A 236 0.427 -43.020 30.261 1.00 0.00 H ATOM 3727 1HA GLY A 236 -0.527 -43.853 32.722 1.00 0.00 H ATOM 3728 2HA GLY A 236 -0.937 -44.608 31.197 1.00 0.00 H ATOM 3729 N ALA A 237 1.571 -46.017 31.363 1.00 0.00 N ATOM 3730 CA ALA A 237 2.400 -47.185 31.628 1.00 0.00 C ATOM 3731 C ALA A 237 3.309 -46.884 32.808 1.00 0.00 C ATOM 3732 O ALA A 237 3.392 -47.662 33.755 1.00 0.00 O ATOM 3733 CB ALA A 237 3.202 -47.565 30.389 1.00 0.00 C ATOM 3734 H ALA A 237 1.475 -45.723 30.405 1.00 0.00 H ATOM 3735 HA ALA A 237 1.757 -48.024 31.891 1.00 0.00 H ATOM 3736 1HB ALA A 237 3.819 -48.435 30.607 1.00 0.00 H ATOM 3737 2HB ALA A 237 2.532 -47.798 29.577 1.00 0.00 H ATOM 3738 3HB ALA A 237 3.840 -46.738 30.099 1.00 0.00 H ATOM 3739 N PHE A 238 3.833 -45.657 32.828 1.00 0.00 N ATOM 3740 CA PHE A 238 4.775 -45.253 33.859 1.00 0.00 C ATOM 3741 C PHE A 238 4.052 -45.222 35.195 1.00 0.00 C ATOM 3742 O PHE A 238 4.499 -45.822 36.166 1.00 0.00 O ATOM 3743 CB PHE A 238 5.375 -43.884 33.564 1.00 0.00 C ATOM 3744 CG PHE A 238 6.422 -43.468 34.555 1.00 0.00 C ATOM 3745 CD1 PHE A 238 7.672 -44.066 34.527 1.00 0.00 C ATOM 3746 CD2 PHE A 238 6.172 -42.494 35.510 1.00 0.00 C ATOM 3747 CE1 PHE A 238 8.654 -43.710 35.421 1.00 0.00 C ATOM 3748 CE2 PHE A 238 7.158 -42.131 36.412 1.00 0.00 C ATOM 3749 CZ PHE A 238 8.404 -42.743 36.365 1.00 0.00 C ATOM 3750 H PHE A 238 3.774 -45.097 31.985 1.00 0.00 H ATOM 3751 HA PHE A 238 5.591 -45.975 33.895 1.00 0.00 H ATOM 3752 1HB PHE A 238 5.821 -43.896 32.576 1.00 0.00 H ATOM 3753 2HB PHE A 238 4.599 -43.128 33.558 1.00 0.00 H ATOM 3754 HD1 PHE A 238 7.869 -44.828 33.782 1.00 0.00 H ATOM 3755 HD2 PHE A 238 5.190 -42.015 35.544 1.00 0.00 H ATOM 3756 HE1 PHE A 238 9.630 -44.194 35.379 1.00 0.00 H ATOM 3757 HE2 PHE A 238 6.957 -41.364 37.160 1.00 0.00 H ATOM 3758 HZ PHE A 238 9.179 -42.460 37.075 1.00 0.00 H ATOM 3759 N LEU A 239 2.866 -44.610 35.185 1.00 0.00 N ATOM 3760 CA LEU A 239 2.065 -44.432 36.383 1.00 0.00 C ATOM 3761 C LEU A 239 1.606 -45.793 36.907 1.00 0.00 C ATOM 3762 O LEU A 239 1.536 -45.994 38.113 1.00 0.00 O ATOM 3763 CB LEU A 239 0.868 -43.535 36.063 1.00 0.00 C ATOM 3764 CG LEU A 239 1.230 -42.077 35.755 1.00 0.00 C ATOM 3765 CD1 LEU A 239 -0.019 -41.331 35.330 1.00 0.00 C ATOM 3766 CD2 LEU A 239 1.852 -41.456 36.973 1.00 0.00 C ATOM 3767 H LEU A 239 2.582 -44.133 34.339 1.00 0.00 H ATOM 3768 HA LEU A 239 2.674 -43.950 37.146 1.00 0.00 H ATOM 3769 1HB LEU A 239 0.344 -43.939 35.205 1.00 0.00 H ATOM 3770 2HB LEU A 239 0.188 -43.546 36.913 1.00 0.00 H ATOM 3771 HG LEU A 239 1.935 -42.036 34.928 1.00 0.00 H ATOM 3772 1HD1 LEU A 239 0.234 -40.294 35.111 1.00 0.00 H ATOM 3773 2HD1 LEU A 239 -0.436 -41.798 34.440 1.00 0.00 H ATOM 3774 3HD1 LEU A 239 -0.752 -41.363 36.135 1.00 0.00 H ATOM 3775 1HD2 LEU A 239 2.113 -40.419 36.762 1.00 0.00 H ATOM 3776 2HD2 LEU A 239 1.138 -41.495 37.792 1.00 0.00 H ATOM 3777 3HD2 LEU A 239 2.753 -42.009 37.244 1.00 0.00 H ATOM 3778 N ASN A 240 1.363 -46.752 36.001 1.00 0.00 N ATOM 3779 CA ASN A 240 0.913 -48.080 36.420 1.00 0.00 C ATOM 3780 C ASN A 240 1.998 -48.737 37.258 1.00 0.00 C ATOM 3781 O ASN A 240 1.726 -49.417 38.245 1.00 0.00 O ATOM 3782 CB ASN A 240 0.558 -48.962 35.236 1.00 0.00 C ATOM 3783 CG ASN A 240 -0.680 -48.554 34.539 1.00 0.00 C ATOM 3784 OD1 ASN A 240 -1.481 -47.765 35.047 1.00 0.00 O ATOM 3785 ND2 ASN A 240 -0.857 -49.084 33.364 1.00 0.00 N ATOM 3786 H ASN A 240 1.227 -46.482 35.041 1.00 0.00 H ATOM 3787 HA ASN A 240 0.019 -47.970 37.017 1.00 0.00 H ATOM 3788 1HB ASN A 240 1.366 -48.953 34.515 1.00 0.00 H ATOM 3789 2HB ASN A 240 0.437 -49.990 35.575 1.00 0.00 H ATOM 3790 1HD2 ASN A 240 -1.670 -48.859 32.828 1.00 0.00 H ATOM 3791 2HD2 ASN A 240 -0.178 -49.718 32.995 1.00 0.00 H ATOM 3792 N LEU A 241 3.242 -48.450 36.899 1.00 0.00 N ATOM 3793 CA LEU A 241 4.396 -49.039 37.537 1.00 0.00 C ATOM 3794 C LEU A 241 4.737 -48.345 38.844 1.00 0.00 C ATOM 3795 O LEU A 241 5.196 -48.976 39.792 1.00 0.00 O ATOM 3796 CB LEU A 241 5.627 -48.993 36.609 1.00 0.00 C ATOM 3797 CG LEU A 241 5.574 -49.778 35.318 1.00 0.00 C ATOM 3798 CD1 LEU A 241 6.783 -49.390 34.472 1.00 0.00 C ATOM 3799 CD2 LEU A 241 5.559 -51.276 35.632 1.00 0.00 C ATOM 3800 H LEU A 241 3.383 -47.918 36.049 1.00 0.00 H ATOM 3801 HA LEU A 241 4.168 -50.079 37.767 1.00 0.00 H ATOM 3802 1HB LEU A 241 5.817 -47.967 36.332 1.00 0.00 H ATOM 3803 2HB LEU A 241 6.487 -49.362 37.163 1.00 0.00 H ATOM 3804 HG LEU A 241 4.676 -49.519 34.766 1.00 0.00 H ATOM 3805 1HD1 LEU A 241 6.763 -49.946 33.536 1.00 0.00 H ATOM 3806 2HD1 LEU A 241 6.752 -48.321 34.258 1.00 0.00 H ATOM 3807 3HD1 LEU A 241 7.694 -49.625 35.011 1.00 0.00 H ATOM 3808 1HD2 LEU A 241 5.521 -51.845 34.707 1.00 0.00 H ATOM 3809 2HD2 LEU A 241 6.462 -51.543 36.181 1.00 0.00 H ATOM 3810 3HD2 LEU A 241 4.685 -51.513 36.238 1.00 0.00 H ATOM 3811 N VAL A 242 4.594 -47.022 38.841 1.00 0.00 N ATOM 3812 CA VAL A 242 4.931 -46.182 39.980 1.00 0.00 C ATOM 3813 C VAL A 242 3.804 -45.839 40.961 1.00 0.00 C ATOM 3814 O VAL A 242 4.024 -45.869 42.171 1.00 0.00 O ATOM 3815 CB VAL A 242 5.509 -44.859 39.459 1.00 0.00 C ATOM 3816 CG1 VAL A 242 5.792 -43.926 40.622 1.00 0.00 C ATOM 3817 CG2 VAL A 242 6.771 -45.154 38.658 1.00 0.00 C ATOM 3818 H VAL A 242 4.195 -46.586 38.022 1.00 0.00 H ATOM 3819 HA VAL A 242 5.667 -46.724 40.569 1.00 0.00 H ATOM 3820 HB VAL A 242 4.775 -44.361 38.821 1.00 0.00 H ATOM 3821 1HG1 VAL A 242 6.202 -42.989 40.244 1.00 0.00 H ATOM 3822 2HG1 VAL A 242 4.867 -43.723 41.162 1.00 0.00 H ATOM 3823 3HG1 VAL A 242 6.511 -44.393 41.295 1.00 0.00 H ATOM 3824 1HG2 VAL A 242 7.187 -44.230 38.286 1.00 0.00 H ATOM 3825 2HG2 VAL A 242 7.497 -45.648 39.301 1.00 0.00 H ATOM 3826 3HG2 VAL A 242 6.525 -45.804 37.818 1.00 0.00 H ATOM 3827 N VAL A 243 2.663 -45.382 40.453 1.00 0.00 N ATOM 3828 CA VAL A 243 1.593 -44.866 41.309 1.00 0.00 C ATOM 3829 C VAL A 243 0.455 -45.842 41.586 1.00 0.00 C ATOM 3830 O VAL A 243 0.028 -45.971 42.732 1.00 0.00 O ATOM 3831 CB VAL A 243 0.988 -43.616 40.656 1.00 0.00 C ATOM 3832 CG1 VAL A 243 -0.197 -43.126 41.468 1.00 0.00 C ATOM 3833 CG2 VAL A 243 2.068 -42.559 40.547 1.00 0.00 C ATOM 3834 H VAL A 243 2.505 -45.429 39.461 1.00 0.00 H ATOM 3835 HA VAL A 243 2.036 -44.584 42.263 1.00 0.00 H ATOM 3836 HB VAL A 243 0.611 -43.862 39.662 1.00 0.00 H ATOM 3837 1HG1 VAL A 243 -0.618 -42.239 40.996 1.00 0.00 H ATOM 3838 2HG1 VAL A 243 -0.957 -43.908 41.515 1.00 0.00 H ATOM 3839 3HG1 VAL A 243 0.132 -42.878 42.477 1.00 0.00 H ATOM 3840 1HG2 VAL A 243 1.660 -41.668 40.086 1.00 0.00 H ATOM 3841 2HG2 VAL A 243 2.441 -42.314 41.540 1.00 0.00 H ATOM 3842 3HG2 VAL A 243 2.888 -42.940 39.934 1.00 0.00 H ATOM 3843 N LEU A 244 -0.030 -46.520 40.547 1.00 0.00 N ATOM 3844 CA LEU A 244 -1.177 -47.426 40.653 1.00 0.00 C ATOM 3845 C LEU A 244 -0.971 -48.507 41.710 1.00 0.00 C ATOM 3846 O LEU A 244 -1.920 -48.917 42.373 1.00 0.00 O ATOM 3847 CB LEU A 244 -1.435 -48.084 39.303 1.00 0.00 C ATOM 3848 CG LEU A 244 -2.692 -48.915 39.163 1.00 0.00 C ATOM 3849 CD1 LEU A 244 -3.889 -48.037 39.395 1.00 0.00 C ATOM 3850 CD2 LEU A 244 -2.713 -49.543 37.768 1.00 0.00 C ATOM 3851 H LEU A 244 0.432 -46.420 39.655 1.00 0.00 H ATOM 3852 HA LEU A 244 -2.047 -46.843 40.946 1.00 0.00 H ATOM 3853 1HB LEU A 244 -1.482 -47.299 38.557 1.00 0.00 H ATOM 3854 2HB LEU A 244 -0.607 -48.723 39.085 1.00 0.00 H ATOM 3855 HG LEU A 244 -2.703 -49.701 39.920 1.00 0.00 H ATOM 3856 1HD1 LEU A 244 -4.801 -48.626 39.297 1.00 0.00 H ATOM 3857 2HD1 LEU A 244 -3.829 -47.623 40.393 1.00 0.00 H ATOM 3858 3HD1 LEU A 244 -3.900 -47.232 38.661 1.00 0.00 H ATOM 3859 1HD2 LEU A 244 -3.613 -50.146 37.653 1.00 0.00 H ATOM 3860 2HD2 LEU A 244 -2.706 -48.756 37.014 1.00 0.00 H ATOM 3861 3HD2 LEU A 244 -1.834 -50.177 37.639 1.00 0.00 H ATOM 3862 N ARG A 245 0.269 -48.971 41.866 1.00 0.00 N ATOM 3863 CA ARG A 245 0.618 -49.976 42.870 1.00 0.00 C ATOM 3864 C ARG A 245 0.328 -49.526 44.308 1.00 0.00 C ATOM 3865 O ARG A 245 0.302 -50.355 45.221 1.00 0.00 O ATOM 3866 CB ARG A 245 2.095 -50.333 42.760 1.00 0.00 C ATOM 3867 CG ARG A 245 3.054 -49.203 43.033 1.00 0.00 C ATOM 3868 CD ARG A 245 4.468 -49.617 42.811 1.00 0.00 C ATOM 3869 NE ARG A 245 5.372 -48.479 42.814 1.00 0.00 N ATOM 3870 CZ ARG A 245 6.718 -48.562 42.759 1.00 0.00 C ATOM 3871 NH1 ARG A 245 7.305 -49.738 42.697 1.00 0.00 N ATOM 3872 NH2 ARG A 245 7.449 -47.460 42.766 1.00 0.00 N ATOM 3873 H ARG A 245 0.996 -48.619 41.259 1.00 0.00 H ATOM 3874 HA ARG A 245 0.036 -50.873 42.663 1.00 0.00 H ATOM 3875 1HB ARG A 245 2.326 -51.134 43.459 1.00 0.00 H ATOM 3876 2HB ARG A 245 2.302 -50.702 41.755 1.00 0.00 H ATOM 3877 1HG ARG A 245 2.830 -48.369 42.366 1.00 0.00 H ATOM 3878 2HG ARG A 245 2.945 -48.886 44.062 1.00 0.00 H ATOM 3879 1HD ARG A 245 4.773 -50.298 43.604 1.00 0.00 H ATOM 3880 2HD ARG A 245 4.559 -50.117 41.853 1.00 0.00 H ATOM 3881 HE ARG A 245 4.958 -47.549 42.861 1.00 0.00 H ATOM 3882 1HH1 ARG A 245 6.747 -50.581 42.691 1.00 0.00 H ATOM 3883 2HH1 ARG A 245 8.311 -49.799 42.656 1.00 0.00 H ATOM 3884 1HH2 ARG A 245 6.998 -46.556 42.813 1.00 0.00 H ATOM 3885 2HH2 ARG A 245 8.454 -47.521 42.725 1.00 0.00 H ATOM 3886 N PHE A 246 0.204 -48.216 44.523 1.00 0.00 N ATOM 3887 CA PHE A 246 -0.106 -47.663 45.830 1.00 0.00 C ATOM 3888 C PHE A 246 -1.512 -47.074 45.879 1.00 0.00 C ATOM 3889 O PHE A 246 -2.363 -47.522 46.642 1.00 0.00 O ATOM 3890 CB PHE A 246 0.892 -46.583 46.238 1.00 0.00 C ATOM 3891 CG PHE A 246 2.295 -47.036 46.315 1.00 0.00 C ATOM 3892 CD1 PHE A 246 3.257 -46.477 45.494 1.00 0.00 C ATOM 3893 CD2 PHE A 246 2.666 -48.020 47.198 1.00 0.00 C ATOM 3894 CE1 PHE A 246 4.568 -46.898 45.563 1.00 0.00 C ATOM 3895 CE2 PHE A 246 3.972 -48.446 47.276 1.00 0.00 C ATOM 3896 CZ PHE A 246 4.927 -47.884 46.455 1.00 0.00 C ATOM 3897 H PHE A 246 0.213 -47.589 43.735 1.00 0.00 H ATOM 3898 HA PHE A 246 -0.053 -48.464 46.564 1.00 0.00 H ATOM 3899 1HB PHE A 246 0.846 -45.761 45.523 1.00 0.00 H ATOM 3900 2HB PHE A 246 0.615 -46.187 47.216 1.00 0.00 H ATOM 3901 HD1 PHE A 246 2.969 -45.696 44.790 1.00 0.00 H ATOM 3902 HD2 PHE A 246 1.911 -48.457 47.839 1.00 0.00 H ATOM 3903 HE1 PHE A 246 5.319 -46.451 44.912 1.00 0.00 H ATOM 3904 HE2 PHE A 246 4.250 -49.227 47.983 1.00 0.00 H ATOM 3905 HZ PHE A 246 5.961 -48.219 46.510 1.00 0.00 H ATOM 3906 N LEU A 247 -1.963 -46.742 44.672 1.00 0.00 N ATOM 3907 CA LEU A 247 -3.294 -46.150 44.525 1.00 0.00 C ATOM 3908 C LEU A 247 -4.426 -47.129 44.821 1.00 0.00 C ATOM 3909 O LEU A 247 -5.405 -46.765 45.475 1.00 0.00 O ATOM 3910 CB LEU A 247 -3.496 -45.602 43.113 1.00 0.00 C ATOM 3911 CG LEU A 247 -4.804 -44.839 42.894 1.00 0.00 C ATOM 3912 CD1 LEU A 247 -4.849 -43.653 43.841 1.00 0.00 C ATOM 3913 CD2 LEU A 247 -4.892 -44.394 41.449 1.00 0.00 C ATOM 3914 H LEU A 247 -1.263 -46.441 44.004 1.00 0.00 H ATOM 3915 HA LEU A 247 -3.386 -45.342 45.249 1.00 0.00 H ATOM 3916 1HB LEU A 247 -2.673 -44.932 42.883 1.00 0.00 H ATOM 3917 2HB LEU A 247 -3.469 -46.431 42.413 1.00 0.00 H ATOM 3918 HG LEU A 247 -5.653 -45.485 43.125 1.00 0.00 H ATOM 3919 1HD1 LEU A 247 -5.778 -43.104 43.692 1.00 0.00 H ATOM 3920 2HD1 LEU A 247 -4.799 -44.008 44.870 1.00 0.00 H ATOM 3921 3HD1 LEU A 247 -4.003 -42.997 43.641 1.00 0.00 H ATOM 3922 1HD2 LEU A 247 -5.823 -43.851 41.291 1.00 0.00 H ATOM 3923 2HD2 LEU A 247 -4.048 -43.742 41.216 1.00 0.00 H ATOM 3924 3HD2 LEU A 247 -4.866 -45.264 40.802 1.00 0.00 H ATOM 3925 N THR A 248 -4.286 -48.367 44.348 1.00 0.00 N ATOM 3926 CA THR A 248 -5.309 -49.389 44.549 1.00 0.00 C ATOM 3927 C THR A 248 -4.933 -50.364 45.661 1.00 0.00 C ATOM 3928 O THR A 248 -5.756 -51.149 46.128 1.00 0.00 O ATOM 3929 CB THR A 248 -5.562 -50.165 43.246 1.00 0.00 C ATOM 3930 OG1 THR A 248 -4.354 -50.818 42.833 1.00 0.00 O ATOM 3931 CG2 THR A 248 -6.026 -49.208 42.148 1.00 0.00 C ATOM 3932 H THR A 248 -3.447 -48.607 43.839 1.00 0.00 H ATOM 3933 HA THR A 248 -6.243 -48.898 44.824 1.00 0.00 H ATOM 3934 HB THR A 248 -6.328 -50.921 43.418 1.00 0.00 H ATOM 3935 HG1 THR A 248 -3.656 -50.167 42.736 1.00 0.00 H ATOM 3936 1HG2 THR A 248 -6.202 -49.765 41.230 1.00 0.00 H ATOM 3937 2HG2 THR A 248 -6.949 -48.719 42.460 1.00 0.00 H ATOM 3938 3HG2 THR A 248 -5.259 -48.454 41.971 1.00 0.00 H ATOM 3939 N MET A 249 -3.814 -50.071 46.319 1.00 0.00 N ATOM 3940 CA MET A 249 -3.322 -50.881 47.425 1.00 0.00 C ATOM 3941 C MET A 249 -4.325 -50.918 48.559 1.00 0.00 C ATOM 3942 O MET A 249 -4.601 -51.983 49.108 1.00 0.00 O ATOM 3943 CB MET A 249 -1.983 -50.347 47.915 1.00 0.00 C ATOM 3944 CG MET A 249 -1.398 -51.096 49.076 1.00 0.00 C ATOM 3945 SD MET A 249 0.200 -50.485 49.526 1.00 0.00 S ATOM 3946 CE MET A 249 -0.211 -48.843 50.079 1.00 0.00 C ATOM 3947 H MET A 249 -3.288 -49.252 46.058 1.00 0.00 H ATOM 3948 HA MET A 249 -3.155 -51.895 47.062 1.00 0.00 H ATOM 3949 1HB MET A 249 -1.265 -50.379 47.101 1.00 0.00 H ATOM 3950 2HB MET A 249 -2.093 -49.305 48.216 1.00 0.00 H ATOM 3951 1HG MET A 249 -2.062 -51.012 49.938 1.00 0.00 H ATOM 3952 2HG MET A 249 -1.308 -52.152 48.821 1.00 0.00 H ATOM 3953 1HE MET A 249 0.697 -48.336 50.394 1.00 0.00 H ATOM 3954 2HE MET A 249 -0.676 -48.286 49.263 1.00 0.00 H ATOM 3955 3HE MET A 249 -0.906 -48.901 50.918 1.00 0.00 H ATOM 3956 N ASN A 250 -5.028 -49.801 48.750 1.00 0.00 N ATOM 3957 CA ASN A 250 -6.039 -49.702 49.795 1.00 0.00 C ATOM 3958 C ASN A 250 -7.210 -50.638 49.539 1.00 0.00 C ATOM 3959 O ASN A 250 -7.869 -51.072 50.480 1.00 0.00 O ATOM 3960 CB ASN A 250 -6.532 -48.280 49.939 1.00 0.00 C ATOM 3961 CG ASN A 250 -5.515 -47.373 50.568 1.00 0.00 C ATOM 3962 OD1 ASN A 250 -4.607 -47.823 51.277 1.00 0.00 O ATOM 3963 ND2 ASN A 250 -5.656 -46.097 50.319 1.00 0.00 N ATOM 3964 H ASN A 250 -4.765 -48.966 48.246 1.00 0.00 H ATOM 3965 HA ASN A 250 -5.589 -50.019 50.735 1.00 0.00 H ATOM 3966 1HB ASN A 250 -6.793 -47.885 48.956 1.00 0.00 H ATOM 3967 2HB ASN A 250 -7.435 -48.269 50.549 1.00 0.00 H ATOM 3968 1HD2 ASN A 250 -5.012 -45.437 50.707 1.00 0.00 H ATOM 3969 2HD2 ASN A 250 -6.406 -45.782 49.739 1.00 0.00 H ATOM 3970 N THR A 251 -7.496 -50.927 48.269 1.00 0.00 N ATOM 3971 CA THR A 251 -8.602 -51.819 47.961 1.00 0.00 C ATOM 3972 C THR A 251 -8.277 -53.202 48.475 1.00 0.00 C ATOM 3973 O THR A 251 -9.060 -53.793 49.213 1.00 0.00 O ATOM 3974 CB THR A 251 -8.876 -51.899 46.449 1.00 0.00 C ATOM 3975 OG1 THR A 251 -9.235 -50.601 45.957 1.00 0.00 O ATOM 3976 CG2 THR A 251 -10.002 -52.876 46.176 1.00 0.00 C ATOM 3977 H THR A 251 -6.957 -50.516 47.520 1.00 0.00 H ATOM 3978 HA THR A 251 -9.506 -51.442 48.440 1.00 0.00 H ATOM 3979 HB THR A 251 -7.980 -52.231 45.933 1.00 0.00 H ATOM 3980 HG1 THR A 251 -8.521 -49.984 46.133 1.00 0.00 H ATOM 3981 1HG2 THR A 251 -10.188 -52.926 45.105 1.00 0.00 H ATOM 3982 2HG2 THR A 251 -9.721 -53.861 46.545 1.00 0.00 H ATOM 3983 3HG2 THR A 251 -10.904 -52.542 46.685 1.00 0.00 H ATOM 3984 N ASP A 252 -7.044 -53.645 48.211 1.00 0.00 N ATOM 3985 CA ASP A 252 -6.575 -54.935 48.695 1.00 0.00 C ATOM 3986 C ASP A 252 -6.539 -54.971 50.212 1.00 0.00 C ATOM 3987 O ASP A 252 -6.963 -55.955 50.807 1.00 0.00 O ATOM 3988 CB ASP A 252 -5.185 -55.259 48.148 1.00 0.00 C ATOM 3989 CG ASP A 252 -5.202 -55.663 46.674 1.00 0.00 C ATOM 3990 OD1 ASP A 252 -6.263 -55.917 46.155 1.00 0.00 O ATOM 3991 OD2 ASP A 252 -4.149 -55.712 46.082 1.00 0.00 O ATOM 3992 H ASP A 252 -6.421 -53.065 47.665 1.00 0.00 H ATOM 3993 HA ASP A 252 -7.264 -55.705 48.352 1.00 0.00 H ATOM 3994 1HB ASP A 252 -4.537 -54.391 48.262 1.00 0.00 H ATOM 3995 2HB ASP A 252 -4.748 -56.074 48.727 1.00 0.00 H ATOM 3996 N GLU A 253 -6.223 -53.834 50.835 1.00 0.00 N ATOM 3997 CA GLU A 253 -6.189 -53.802 52.287 1.00 0.00 C ATOM 3998 C GLU A 253 -7.580 -54.018 52.861 1.00 0.00 C ATOM 3999 O GLU A 253 -7.761 -54.854 53.740 1.00 0.00 O ATOM 4000 CB GLU A 253 -5.633 -52.474 52.783 1.00 0.00 C ATOM 4001 CG GLU A 253 -4.166 -52.231 52.546 1.00 0.00 C ATOM 4002 CD GLU A 253 -3.301 -53.020 53.485 1.00 0.00 C ATOM 4003 OE1 GLU A 253 -3.483 -52.868 54.679 1.00 0.00 O ATOM 4004 OE2 GLU A 253 -2.468 -53.767 53.029 1.00 0.00 O ATOM 4005 H GLU A 253 -5.653 -53.164 50.335 1.00 0.00 H ATOM 4006 HA GLU A 253 -5.546 -54.608 52.641 1.00 0.00 H ATOM 4007 1HB GLU A 253 -6.164 -51.664 52.310 1.00 0.00 H ATOM 4008 2HB GLU A 253 -5.804 -52.414 53.833 1.00 0.00 H ATOM 4009 1HG GLU A 253 -3.920 -52.504 51.526 1.00 0.00 H ATOM 4010 2HG GLU A 253 -3.959 -51.168 52.667 1.00 0.00 H ATOM 4011 N GLU A 254 -8.585 -53.411 52.229 1.00 0.00 N ATOM 4012 CA GLU A 254 -9.957 -53.545 52.700 1.00 0.00 C ATOM 4013 C GLU A 254 -10.427 -54.982 52.532 1.00 0.00 C ATOM 4014 O GLU A 254 -11.317 -55.462 53.229 1.00 0.00 O ATOM 4015 CB GLU A 254 -10.873 -52.594 51.928 1.00 0.00 C ATOM 4016 CG GLU A 254 -10.657 -51.119 52.259 1.00 0.00 C ATOM 4017 CD GLU A 254 -11.467 -50.189 51.387 1.00 0.00 C ATOM 4018 OE1 GLU A 254 -12.078 -50.658 50.457 1.00 0.00 O ATOM 4019 OE2 GLU A 254 -11.471 -49.010 51.654 1.00 0.00 O ATOM 4020 H GLU A 254 -8.369 -52.711 51.530 1.00 0.00 H ATOM 4021 HA GLU A 254 -9.997 -53.268 53.754 1.00 0.00 H ATOM 4022 1HB GLU A 254 -10.716 -52.727 50.857 1.00 0.00 H ATOM 4023 2HB GLU A 254 -11.912 -52.840 52.140 1.00 0.00 H ATOM 4024 1HG GLU A 254 -10.932 -50.949 53.302 1.00 0.00 H ATOM 4025 2HG GLU A 254 -9.602 -50.882 52.146 1.00 0.00 H ATOM 4026 N LEU A 255 -10.015 -55.596 51.424 1.00 0.00 N ATOM 4027 CA LEU A 255 -10.463 -56.946 51.118 1.00 0.00 C ATOM 4028 C LEU A 255 -9.930 -57.932 52.148 1.00 0.00 C ATOM 4029 O LEU A 255 -10.654 -58.436 53.005 1.00 0.00 O ATOM 4030 CB LEU A 255 -9.992 -57.359 49.720 1.00 0.00 C ATOM 4031 CG LEU A 255 -10.665 -56.621 48.555 1.00 0.00 C ATOM 4032 CD1 LEU A 255 -9.991 -57.015 47.251 1.00 0.00 C ATOM 4033 CD2 LEU A 255 -12.139 -56.964 48.537 1.00 0.00 C ATOM 4034 H LEU A 255 -9.578 -55.049 50.692 1.00 0.00 H ATOM 4035 HA LEU A 255 -11.552 -56.965 51.137 1.00 0.00 H ATOM 4036 1HB LEU A 255 -8.920 -57.185 49.649 1.00 0.00 H ATOM 4037 2HB LEU A 255 -10.176 -58.424 49.591 1.00 0.00 H ATOM 4038 HG LEU A 255 -10.548 -55.559 48.673 1.00 0.00 H ATOM 4039 1HD1 LEU A 255 -10.468 -56.493 46.423 1.00 0.00 H ATOM 4040 2HD1 LEU A 255 -8.939 -56.746 47.287 1.00 0.00 H ATOM 4041 3HD1 LEU A 255 -10.084 -58.090 47.105 1.00 0.00 H ATOM 4042 1HD2 LEU A 255 -12.624 -56.442 47.711 1.00 0.00 H ATOM 4043 2HD2 LEU A 255 -12.261 -58.039 48.408 1.00 0.00 H ATOM 4044 3HD2 LEU A 255 -12.594 -56.657 49.478 1.00 0.00 H ATOM 4045 N LEU A 256 -8.693 -57.635 52.544 1.00 0.00 N ATOM 4046 CA LEU A 256 -7.965 -58.458 53.500 1.00 0.00 C ATOM 4047 C LEU A 256 -8.485 -58.248 54.918 1.00 0.00 C ATOM 4048 O LEU A 256 -8.642 -59.205 55.677 1.00 0.00 O ATOM 4049 CB LEU A 256 -6.475 -58.115 53.429 1.00 0.00 C ATOM 4050 CG LEU A 256 -5.769 -58.529 52.132 1.00 0.00 C ATOM 4051 CD1 LEU A 256 -4.373 -57.929 52.112 1.00 0.00 C ATOM 4052 CD2 LEU A 256 -5.724 -60.044 52.055 1.00 0.00 C ATOM 4053 H LEU A 256 -8.172 -56.954 52.012 1.00 0.00 H ATOM 4054 HA LEU A 256 -8.108 -59.505 53.237 1.00 0.00 H ATOM 4055 1HB LEU A 256 -6.358 -57.039 53.543 1.00 0.00 H ATOM 4056 2HB LEU A 256 -5.966 -58.604 54.258 1.00 0.00 H ATOM 4057 HG LEU A 256 -6.309 -58.142 51.275 1.00 0.00 H ATOM 4058 1HD1 LEU A 256 -3.867 -58.220 51.192 1.00 0.00 H ATOM 4059 2HD1 LEU A 256 -4.446 -56.841 52.158 1.00 0.00 H ATOM 4060 3HD1 LEU A 256 -3.807 -58.293 52.967 1.00 0.00 H ATOM 4061 1HD2 LEU A 256 -5.223 -60.345 51.134 1.00 0.00 H ATOM 4062 2HD2 LEU A 256 -5.176 -60.435 52.911 1.00 0.00 H ATOM 4063 3HD2 LEU A 256 -6.740 -60.438 52.063 1.00 0.00 H ATOM 4064 N GLU A 257 -8.866 -57.009 55.224 1.00 0.00 N ATOM 4065 CA GLU A 257 -9.396 -56.659 56.537 1.00 0.00 C ATOM 4066 C GLU A 257 -10.861 -57.046 56.692 1.00 0.00 C ATOM 4067 O GLU A 257 -11.387 -57.023 57.806 1.00 0.00 O ATOM 4068 CB GLU A 257 -9.241 -55.159 56.803 1.00 0.00 C ATOM 4069 CG GLU A 257 -7.798 -54.687 56.980 1.00 0.00 C ATOM 4070 CD GLU A 257 -7.179 -55.163 58.268 1.00 0.00 C ATOM 4071 OE1 GLU A 257 -7.797 -55.012 59.293 1.00 0.00 O ATOM 4072 OE2 GLU A 257 -6.087 -55.679 58.225 1.00 0.00 O ATOM 4073 H GLU A 257 -8.622 -56.256 54.594 1.00 0.00 H ATOM 4074 HA GLU A 257 -8.835 -57.213 57.289 1.00 0.00 H ATOM 4075 1HB GLU A 257 -9.677 -54.597 55.974 1.00 0.00 H ATOM 4076 2HB GLU A 257 -9.790 -54.891 57.706 1.00 0.00 H ATOM 4077 1HG GLU A 257 -7.197 -55.050 56.154 1.00 0.00 H ATOM 4078 2HG GLU A 257 -7.777 -53.597 56.953 1.00 0.00 H ATOM 4079 N GLY A 258 -11.569 -57.179 55.571 1.00 0.00 N ATOM 4080 CA GLY A 258 -12.997 -57.447 55.635 1.00 0.00 C ATOM 4081 C GLY A 258 -13.751 -56.163 55.954 1.00 0.00 C ATOM 4082 O GLY A 258 -14.711 -56.172 56.726 1.00 0.00 O ATOM 4083 H GLY A 258 -11.095 -57.379 54.700 1.00 0.00 H ATOM 4084 1HA GLY A 258 -13.335 -57.859 54.684 1.00 0.00 H ATOM 4085 2HA GLY A 258 -13.197 -58.200 56.396 1.00 0.00 H ATOM 4086 N GLU A 259 -13.238 -55.047 55.439 1.00 0.00 N ATOM 4087 CA GLU A 259 -13.823 -53.737 55.680 1.00 0.00 C ATOM 4088 C GLU A 259 -14.723 -53.303 54.531 1.00 0.00 C ATOM 4089 O GLU A 259 -15.437 -52.305 54.639 1.00 0.00 O ATOM 4090 OXT GLU A 259 -14.738 -53.954 53.488 1.00 0.00 O ATOM 4091 CB GLU A 259 -12.713 -52.707 55.895 1.00 0.00 C ATOM 4092 CG GLU A 259 -13.210 -51.304 56.207 1.00 0.00 C ATOM 4093 CD GLU A 259 -12.092 -50.332 56.484 1.00 0.00 C ATOM 4094 OE1 GLU A 259 -10.959 -50.746 56.494 1.00 0.00 O ATOM 4095 OE2 GLU A 259 -12.376 -49.175 56.686 1.00 0.00 O ATOM 4096 H GLU A 259 -12.486 -55.127 54.766 1.00 0.00 H ATOM 4097 HA GLU A 259 -14.442 -53.791 56.577 1.00 0.00 H ATOM 4098 1HB GLU A 259 -12.075 -53.027 56.721 1.00 0.00 H ATOM 4099 2HB GLU A 259 -12.091 -52.653 55.000 1.00 0.00 H ATOM 4100 1HG GLU A 259 -13.790 -50.940 55.359 1.00 0.00 H ATOM 4101 2HG GLU A 259 -13.870 -51.348 57.072 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 -1500.34 139.004 988.328 3.45912 46.9477 -40.5875 -408.208 0.25958 -215.223 -10.8622 -16.8245 -9.55983 0 5.80265 249.631 -32.8099 0.01629 168.284 -1.78761 -634.466 MET:NtermProteinFull_1 -3.85433 0.25105 0.94653 0.00867 0.11021 -0.17477 -0.21835 0 0 0 0 0 0 -0.0227 1.33579 0 0 1.65735 0 0.03944 LYS_2 -3.85471 0.35725 3.48236 0.01358 0.24067 -0.08217 -2.28548 0 0 0 0 0 0 0.10373 1.89533 0.05394 0 -0.71458 -0.20569 -0.99576 ARG_3 -4.63782 0.18816 3.76537 0.02884 1.29486 -0.31759 -0.32095 0 0 0 0 0 0 -0.0788 2.76475 -0.19952 0 -0.09474 -0.28998 2.10258 GLN_4 -6.75379 0.33457 6.0572 0.01573 1.05118 -0.15129 -2.98843 0 0 0 0 -0.93001 0 -0.01028 4.06896 -0.21257 0 -1.45095 -0.22334 -1.19302 ASN_5 -5.79168 0.33836 4.98561 0.00722 0.25973 -0.37102 -1.35989 0 0 0 0 0 0 0.45039 1.32332 0.0769 0 -1.34026 -0.1308 -1.55211 VAL_6 -6.94576 0.42852 4.80273 0.01942 0.05162 -0.16515 -2.1223 0 0 0 0 0 0 -0.05535 0.02745 -0.26612 0 2.64269 -0.06153 -1.64376 ARG_7 -8.56704 0.57865 6.39994 0.02064 0.55531 -0.14237 -1.26042 0 0 0 0 0 0 0.02269 2.2856 -0.07266 0 -0.09474 -0.1877 -0.4621 THR_8 -5.90633 0.37868 5.77104 0.01197 0.05968 -0.12395 -2.70568 0 0 0 0 0 0 -0.01914 0.00751 0.01414 0 1.15175 -0.09281 -1.45315 LEU_9 -5.39228 0.27372 3.95102 0.02514 0.18861 -0.14688 -2.06864 0 0 0 0 0 0 -0.00725 0.94437 -0.27458 0 1.66147 -0.09114 -0.93642 SER_10 -5.20969 0.41862 4.97042 0.00148 0.02288 -0.03988 -3.23031 0 0 0 0 0 0 -0.00699 0.51372 0.27867 0 -0.28969 -0.18092 -2.75169 LEU_11 -7.31679 0.37019 4.29117 0.02503 0.0842 -0.40108 -2.19852 0 0 0 0 0 0 0.27995 0.08993 -0.26801 0 1.66147 -0.19759 -3.58003 ILE_12 -5.54659 0.4788 4.22458 0.02628 0.06755 -0.15299 -1.93648 0 0 0 0 0 0 -0.04829 0.21849 -0.42118 0 2.30374 -0.1476 -0.93369 ALA_13 -4.54744 0.27725 4.05789 0.00142 0 0.02781 -2.81959 0 0 0 0 0 0 -0.03449 0 -0.25542 0 1.32468 -0.30315 -2.27103 CYS_14 -5.18224 0.41651 4.45193 0.00209 0.011 -0.09547 -2.55069 0 0 0 0 0 0 0.05036 0.13497 0.32468 0 3.25479 -0.24363 0.5743 THR_15 -4.7754 0.29401 4.57289 0.0119 0.06399 -0.19972 -2.10035 0 0 0 0 0 0 0.16929 0.0686 0.02666 0 1.15175 0.10059 -0.6158 PHE_16 -5.56697 0.35948 4.23142 0.02389 0.24932 -0.12368 -2.17627 0 0 0 0 0 0 -0.01765 1.51148 -0.32604 0 1.21829 0.02023 -0.5965 THR_17 -5.45534 0.42738 4.94455 0.0113 0.06234 -0.15793 -2.75485 0 0 0 0 0 0 0.05652 0.08712 0.06662 0 1.15175 -0.06407 -1.62462 TYR_18 -5.88573 0.3868 4.43937 0.02373 0.23554 -0.09038 -2.21991 0 0 0 0 0 0 0.00227 1.51334 -0.40141 0.00022 0.58223 -0.00744 -1.42138 LEU_19 -5.56967 0.22335 3.4084 0.01984 0.07735 -0.22402 -1.66594 0 0 0 0 0 0 0.03567 0.1177 -0.29834 0 1.66147 -0.10868 -2.32288 LEU_20 -5.47452 0.43409 3.54718 0.01939 0.13331 0.05887 -2.06676 0 0 0 0 0 0 0.05576 0.52096 -0.20164 0 1.66147 -0.1216 -1.43348 VAL_21 -5.31592 0.46641 3.48466 0.02177 0.05378 -0.15468 -1.91776 0 0 0 0 0 0 -0.03036 0.03594 -0.24339 0 2.64269 -0.06322 -1.02008 GLY_22 -3.87602 0.18262 3.74675 0.00015 0 -0.11334 -2.20038 0 0 0 0 0 0 0.00092 0 0.54206 0 0.79816 0.25191 -0.66717 ALA_23 -4.79901 0.47343 4.11796 0.00148 0 -0.21478 -1.47522 0 0 0 0 0 0 -0.03952 0 -0.13849 0 1.32468 0.18599 -0.56348 ALA_24 -3.8825 0.15566 3.14539 0.00139 0 -0.00696 -1.69914 0 0 0 0 0 0 -0.04363 0 -0.24431 0 1.32468 -0.35095 -1.60039 VAL_25 -5.56038 0.63197 3.50146 0.02231 0.05276 -0.22064 -1.77581 0 0 0 0 0 0 -0.03352 0.02695 -0.29433 0 2.64269 -0.23349 -1.24002 PHE_26 -9.17618 0.65314 4.27358 0.02507 0.25048 0.14552 -2.68244 0 0 0 0 0 0 -0.01158 1.34425 -0.41944 0 1.21829 -0.02082 -4.40014 ASP_27 -4.81122 0.31541 5.31857 0.00414 0.29262 -0.2364 -1.88031 0 0 0 0 0 0 0.02055 1.3358 0.1047 0 -2.14574 -0.1721 -1.85399 ALA_28 -3.43254 0.19743 2.92316 0.00132 0 -0.15817 -0.76797 0 0 0 0 0 0 -0.03294 0 -0.3015 0 1.32468 -0.44734 -0.69387 LEU_29 -5.34977 0.60865 3.10967 0.01858 0.07386 -0.37808 -1.38304 0 0 0 0 0 0 -0.02718 0.24107 -0.24093 0 1.66147 -0.2601 -1.92578 GLU_30 -5.80493 0.27441 5.95008 0.01524 1.22803 0.05221 -3.67371 0 0 0 0 0 0 0.13524 3.06835 -0.34657 0 -2.72453 -0.21438 -2.04057 SER_31 -4.58258 0.31221 4.66172 0.00248 0.07386 -0.24225 -1.97182 0 0 0 0 0 0 0.12794 0.76529 0.35238 0 -0.28969 -0.01974 -0.81019 ASP_32 -3.98649 0.31902 4.02476 0.00441 0.31335 -0.29108 -1.57468 0 0 0 0 0 0 -0.02474 1.3398 0.18268 0 -2.14574 0.07539 -1.76332 HIS_33 -5.42362 0.37175 5.51738 0.00479 0.61507 -0.29337 -2.38317 0 0 0 0 0 0 -0.02254 1.49958 -0.08687 0 -0.30065 -0.15492 -0.65656 GLU_34 -4.49791 0.17138 4.71432 0.00821 0.32492 -0.05602 -1.48554 0 0 0 0 0 0 -0.03004 2.90103 -0.23861 0 -2.72453 -0.28661 -1.19941 MET_35 -5.64935 0.46263 4.87078 0.00725 0.06152 -0.1921 -1.23528 0 0 0 0 0 0 -0.00477 1.3858 0.00422 0 1.65735 -0.29679 1.07127 ARG_36 -5.05237 0.32975 5.13948 0.01077 0.19856 -0.19173 -2.04287 0 0 0 0 0 0 -0.00355 1.38019 -0.15053 0 -0.09474 -0.17362 -0.65065 GLU_37 -5.88733 0.45087 5.62077 0.00954 0.9861 -0.1194 -2.45494 0 0 0 0 0 0 0.01545 2.83277 -0.28048 0 -2.72453 -0.32418 -1.87538 GLU_38 -5.7322 0.40931 6.05808 0.00862 0.32887 -0.19894 -2.7067 0 0 0 0 0 0 -0.01796 2.84651 -0.17645 0 -2.72453 -0.39529 -2.30068 GLU_39 -4.67994 0.23736 4.69897 0.00593 0.25252 -0.19592 -1.43979 0 0 0 0 0 0 -0.01808 2.52127 -0.30811 0 -2.72453 -0.47237 -2.12269 LYS_40 -5.23487 0.44673 5.12528 0.00723 0.11337 -0.15768 -1.79543 0 0 0 0 0 0 -0.03954 0.90802 -0.05856 0 -0.71458 -0.41972 -1.81974 LEU_41 -6.06397 0.39885 5.23269 0.02034 0.07678 -0.16141 -2.27441 0 0 0 0 0 0 0.03043 0.14332 -0.31097 0 1.66147 -0.31123 -1.5581 LYS_42 -5.50551 0.54166 5.75039 0.00681 0.10368 -0.23144 -2.47107 0 0 0 0 0 0 0.05272 1.04432 -0.09828 0 -0.71458 -0.29403 -1.81533 ALA_43 -3.87312 0.25602 3.4864 0.00131 0 -0.06192 -1.84609 0 0 0 0 0 0 -0.03542 0 -0.24601 0 1.32468 -0.37342 -1.36757 GLU_44 -6.3507 0.48143 6.06334 0.00579 0.25363 -0.17766 -2.01911 0 0 0 0 0 0 -0.02132 2.59814 -0.31105 0 -2.72453 -0.38457 -2.58662 GLU_45 -7.415 0.52625 7.07648 0.00817 0.29845 0.11688 -3.59341 0 0 0 0 -1.04455 0 -0.02475 2.83988 -0.10523 0 -2.72453 -0.29697 -4.33832 VAL_46 -4.30671 0.29326 3.80278 0.02104 0.0505 -0.19104 -1.71621 0 0 0 0 0 0 -0.04138 -0.00826 -0.29297 0 2.64269 -0.20512 0.04859 ARG_47 -5.80577 0.20781 5.34181 0.02082 0.65001 -0.25936 -1.52649 0 0 0 0 0 0 -0.00393 1.6498 -0.01775 0 -0.09474 -0.08689 0.07532 LEU_48 -7.89119 0.39863 4.31443 0.01936 0.07378 -0.54774 -1.72032 0 0 0 0 0 0 -0.03525 0.3352 -0.25931 0 1.66147 -0.12243 -3.77338 ARG_49 -8.78487 0.57088 8.14534 0.01736 0.3537 -0.00862 -3.70138 0 0 0 0 -1.04455 0 -0.02369 2.21515 -0.08786 0 -0.09474 -0.25924 -2.70253 GLY_50 -2.29112 0.10823 2.9685 0.0001 0 -0.18714 -1.34857 0 0 0 0 0 0 0.1026 0 0.65608 0 0.79816 0.22939 1.03622 LYS_51 -4.17685 0.16208 3.20624 0.00987 0.21419 -0.30138 -0.78904 0 0 0 0 0 0 -0.03337 1.40331 -0.04153 0 -0.71458 0.27913 -0.78193 TYR_52 -5.49292 0.52375 2.90813 0.02363 0.30899 -0.28996 -0.93271 0 0 0 0 0 0 -0.03856 1.69256 -0.28804 0.0011 0.58223 -0.31394 -1.31577 ASN_53 -2.1176 0.1071 2.51617 0.00995 0.73601 -0.10415 -0.86072 0 0 0 0 0 0 0.15794 1.29967 -1.02788 0 -1.34026 -0.45838 -1.08214 ILE_54 -7.2074 1.35599 2.01182 0.04408 0.07897 -0.20224 -0.96267 0 0 0 0 0 0 0.04121 0.36479 -0.51771 0 2.30374 -0.5201 -3.20953 SER_55 -4.29402 0.42647 5.36096 0.00242 0.07629 -0.03134 -1.41386 0 0 0 -0.78936 0 0 -0.02649 0.06553 -0.46689 0 -0.28969 -0.5121 -1.89207 SER_56 -2.91432 0.07534 3.36846 0.00176 0.04452 0.09017 -0.91879 0 0 0 0 0 0 -0.03885 0.19205 0.06209 0 -0.28969 -0.51542 -0.8427 ASP_57 -3.37072 0.23737 4.17409 0.00381 0.29867 -0.13464 -0.98249 0 0 0 0 0 0 0.01538 1.73133 -0.05686 0 -2.14574 -0.33985 -0.56967 ASP_58 -5.09804 0.30236 5.30283 0.00455 0.30274 -0.22726 -1.08243 0 0 0 -0.78936 0 0 0.0157 1.55635 -0.10327 0 -2.14574 -0.1983 -2.15988 TYR_59 -9.90347 0.87437 6.36136 0.02223 0.2964 -0.56919 -1.22387 0 0 0 0 0 0 -0.00462 2.02086 0.05277 0.00254 0.58223 -0.15951 -1.64791 GLN_60 -5.17557 0.40189 4.54132 0.01079 0.82046 -0.0679 -1.32355 0 0 0 0 0 0 -0.00598 2.25674 -0.17529 0 -1.45095 -0.1777 -0.34574 GLN_61 -5.45366 0.48641 4.59527 0.01152 0.8525 -0.18103 -1.71436 0 0 0 0 0 0 -0.03468 2.31183 -0.20852 0 -1.45095 -0.28594 -1.07162 LEU_62 -6.5148 0.5537 3.75377 0.01777 0.14745 -0.04495 -2.18861 0 0 0 0 0 0 -0.0191 0.50282 -0.21124 0 1.66147 -0.16863 -2.51035 GLU_63 -6.52245 0.38758 5.57784 0.00754 0.76267 -0.33602 -1.96121 0 0 0 0 0 0 -0.04052 2.84219 -0.34315 0 -2.72453 -0.26062 -2.61067 LEU_64 -6.92502 0.6431 5.0848 0.0203 0.07105 -0.22027 -2.05373 0 0 0 0 0 0 -0.03153 0.27067 -0.2746 0 1.66147 -0.35243 -2.10619 VAL_65 -5.69664 0.41064 4.83731 0.02217 0.05294 -0.08325 -2.55399 0 0 0 0 0 0 -0.05901 0.11745 -0.22643 0 2.64269 -0.21004 -0.74616 ILE_66 -6.92112 0.38537 4.60041 0.02671 0.06952 -0.28287 -0.96572 0 0 0 0 0 0 -0.05435 0.10487 -0.39505 0 2.30374 -0.11496 -1.24346 LEU_67 -5.15561 0.41704 4.20122 0.01864 0.06879 -0.17456 -1.63475 0 0 0 0 0 0 0.07975 0.27836 -0.26756 0 1.66147 -0.12372 -0.63092 GLN_68 -4.29175 0.35703 4.15711 0.0078 0.20574 -0.35719 -1.60234 0 0 0 0 0 0 -0.05082 2.50875 -0.2601 0 -1.45095 -0.29017 -1.0669 SER_69 -5.60041 0.50791 5.14198 0.00166 0.02821 -0.23548 -3.77266 0 0 0 0 0 0 -0.00917 0.89997 -0.23402 0 -0.28969 -0.459 -4.02069 GLU_70 -4.50956 0.89034 4.36843 0.01165 0.39138 -0.06344 -0.93443 0.00263 0 0 0 0 0 0.0084 2.53513 -0.08966 0 -2.72453 4.89783 4.78418 PRO_71 -4.19642 0.84071 2.50634 0.00293 0.0537 -0.39893 -0.22927 0.07321 0 0 0 0 0 -0.01217 0.09065 -0.21981 0 -1.64321 5.1522 2.01992 HIS_72 -4.42803 0.45954 3.44253 0.00383 0.40548 -0.30394 -1.19936 0 0 0 0 0 0 0.14046 1.72561 -0.16676 0 -0.30065 0.14985 -0.07144 ARG_73 -4.57638 0.29187 3.74307 0.01561 0.35165 -0.23098 -0.51634 0 0 0 0 0 0 -0.03098 1.97591 -0.13641 0 -0.09474 -0.07405 0.71823 ALA_74 -3.56729 0.26793 2.25748 0.00171 0 -0.26769 -0.98623 0 0 0 0 0 0 0.03463 0 0.02352 0 1.32468 -0.52457 -1.43581 GLY_75 -2.65585 0.16267 2.89643 0.00024 0 0.00953 -1.19159 0 0 0 -0.45226 0 0 -0.03921 0 -1.49895 0 0.79816 -0.19156 -2.16238 VAL_76 -3.63913 0.44209 1.5941 0.01741 0.04553 -0.25416 0.15225 0 0 0 0 0 0 0.07156 0.01372 -0.37426 0 2.64269 -0.10039 0.61139 GLN_77 -7.02157 0.44524 4.41879 0.01113 0.74996 -0.32262 -1.28946 0 0 0 -0.45226 -0.85057 0 -0.00056 2.04549 -0.2098 0 -1.45095 -0.49637 -4.42354 TRP_78 -6.69101 0.76781 0.94665 0.03203 0.47764 -0.37655 0.13216 0 0 0 0 0 0 0.50461 2.37531 0.02732 0 2.26099 -0.33712 0.11983 LYS_79 -5.85474 0.55407 5.06197 0.02398 0.27357 -0.47549 -0.93602 0 0 0 0 0 0 0.00317 3.00377 0.45275 0 -0.71458 0.2242 1.61664 PHE_80 -2.95779 0.26347 2.66195 0.0237 0.25108 -0.07714 -0.29088 0 0 0 0 0 0 -0.00983 1.39635 -0.55293 0 1.21829 0.4166 2.34287 ALA_81 -5.28864 0.44608 1.96418 0.00139 0 -0.09832 -0.45121 0 0 0 0 0 0 -0.04869 0 -0.29941 0 1.32468 -0.08504 -2.53498 GLY_82 -5.15726 0.59604 4.20053 0.00018 0 -0.24556 -1.27696 0 0 0 0 0 0 -0.01034 0 0.51508 0 0.79816 0.19387 -0.38626 SER_83 -4.677 0.21159 4.76208 0.00199 0.06953 -0.02532 -2.50113 0 0 0 0 0 0 -0.01852 1.23161 0.2664 0 -0.28969 0.34331 -0.62516 PHE_84 -6.68168 0.75908 3.35725 0.02262 0.24577 -0.11972 -1.79438 0 0 0 0 0 0 0.00063 2.21425 -0.10189 0 1.21829 -0.09931 -0.97908 TYR_85 -10.567 0.823 6.08404 0.01868 0.1952 -0.01883 -2.54549 0 0 0 0 0 0 0.0948 1.83029 -0.06337 0.00046 0.58223 -0.10005 -3.66602 PHE_86 -8.95743 0.94461 4.01697 0.02308 0.22727 -0.16645 -2.41094 0 0 0 0 0 0 -0.01988 1.45556 -0.24231 0 1.21829 -0.13598 -4.04721 ALA_87 -5.17111 0.40925 3.88471 0.00131 0 -0.06257 -2.18529 0 0 0 0 0 0 0.08479 0 -0.30681 0 1.32468 -0.28446 -2.30549 ILE_88 -8.89606 0.74039 3.20265 0.03255 0.06533 0.01273 -1.84237 0 0 0 0 0 0 -0.04811 0.09966 -0.38934 0 2.30374 -0.26901 -4.98783 THR_89 -7.81891 0.6747 5.41352 0.0095 0.06454 -0.1022 -3.56919 0 0 0 0 0 0 -0.05787 0.22988 0.2287 0 1.15175 -0.07366 -3.84924 VAL_90 -6.45909 0.44508 2.47562 0.01882 0.04914 -0.25813 -1.47188 0 0 0 0 0 0 0.19507 0.01213 -0.4336 0 2.64269 0.06845 -2.71571 ILE_91 -7.51627 1.02051 2.96981 0.03552 0.07496 -0.1467 -1.3431 0 0 0 0 0 0 -0.03861 0.27333 -0.21275 0 2.30374 0.03964 -2.53992 THR_92 -6.81566 0.99202 3.22292 0.00788 0.08447 0.08645 -1.40249 0 0 0 -0.53282 0 0 -0.03761 0.04994 -0.11614 0 1.15175 -0.15663 -3.46591 THR_93 -4.23801 0.40214 2.71731 0.01362 0.14197 -0.36994 -1.08292 0 0 0 -0.53282 0 0 -0.0716 0.86375 1.38025 0 1.15175 1.0166 1.3921 ILE_94 -7.71463 1.07149 1.30756 0.02186 0.06683 -0.00664 -0.00131 0 0 0 0 0 0 0.23186 0.39242 -0.49155 0 2.30374 1.12803 -1.69033 GLY_95 -2.15574 0.14785 1.50558 0.00019 0 -0.08385 0.58321 0 0 0 0 0 0 -0.14278 0 -0.85827 0 0.79816 0.12762 -0.07804 TYR_96 -9.36344 1.28045 2.31771 0.02401 0.20963 0.22973 0.46925 0 0 0 0 -1.10127 0 -0.02526 2.62486 0.02864 0.00029 0.58223 0.01841 -2.70474 GLY_97 -1.5547 0.27894 1.53487 7e-05 0 -0.12364 0.7455 0 0 0 0 0 0 -0.06755 0 -1.36326 0 0.79816 -0.54085 -0.29248 HIS_D_98 -5.99839 0.48772 3.0623 0.00944 0.75104 -0.47271 0.22361 0 0 0 0 0 0 -0.04245 1.43768 -0.07251 0 -0.30065 -0.63239 -1.54731 ALA_99 -3.57189 0.4124 0.86359 0.00137 0 -0.30852 -0.10803 0 0 0 0 0 0 0.50851 0 -0.54012 0 1.32468 -0.18373 -1.60174 ALA_100 -2.23743 0.76057 0.67559 0.00135 0 -0.16372 0.06793 0.00017 0 0 0 0 0 0.0778 0 -0.40946 0 1.32468 0.08592 0.18341 PRO_101 -5.01177 0.9341 1.88339 0.00305 0.06965 -0.30473 0.19021 0.04576 0 0 0 0 0 0.04799 0.11865 -0.92173 0 -1.64321 -0.20634 -4.79496 GLY_102 -0.92718 0.05795 1.04465 4e-05 0 -0.10103 0.36539 0 0 0 0 0 0 -0.10834 0 0.49766 0 0.79816 -0.21879 1.40851 THR_103 -3.8384 0.40084 3.00661 0.00701 0.06003 -0.1821 -0.57899 0 0 0 0 0 0 -0.02894 0.07255 -0.20154 0 1.15175 0.13002 -0.00114 ASP_104 -2.9661 0.20839 2.7086 0.00427 0.30264 -0.05724 -1.31512 0 0 0 0 0 0 0.09683 1.26604 0.15633 0 -2.14574 -0.07928 -1.82039 ALA_105 -3.63685 0.60541 2.30736 0.00133 0 -0.13947 -0.41576 0 0 0 0 0 0 -0.02601 0 -0.21481 0 1.32468 -0.31406 -0.50819 GLY_106 -4.22887 0.28047 3.59919 0.00013 0 -0.22144 -1.42034 0 0 0 0 0 0 0.06643 0 0.56407 0 0.79816 0.00631 -0.55588 LYS_107 -6.93005 0.5034 5.92867 0.00719 0.11366 -0.26948 -2.26879 0 0 0 0 0 0 -0.01229 0.90143 -0.0889 0 -0.71458 0.0211 -2.80863 ALA_108 -4.55163 0.41801 3.49417 0.00134 0 -0.0065 -2.13271 0 0 0 0 0 0 -0.04064 0 -0.17142 0 1.32468 -0.34404 -2.00873 PHE_109 -6.14417 0.87582 4.3032 0.02387 0.20611 -0.1919 -1.60512 0 0 0 0 0 0 0.06001 2.17419 0.02072 0 1.21829 -0.16943 0.77157 CYS_110 -5.88444 0.33493 3.64655 0.00275 0.04298 0.01273 -1.84347 0 0 0 0 0 0 -0.00833 0.77841 0.26384 0 3.25479 0.33406 0.93481 MET_111 -5.59101 0.64352 3.99354 0.00758 0.06956 -0.24155 -1.96063 0 0 0 0 0 0 0.02605 1.36056 -0.03607 0 1.65735 0.27677 0.20566 PHE_112 -6.46945 0.60807 3.58865 0.02321 0.26037 -0.06479 -1.74653 0 0 0 0 0 0 0.0099 1.34475 -0.42585 0 1.21829 -0.05417 -1.70755 TYR_113 -6.66599 0.51528 4.04513 0.02244 0.25657 -0.2794 -2.25183 0 0 0 0 0 0 0.10457 1.81834 -0.02491 0 0.58223 -0.07658 -1.95415 ALA_114 -5.35664 0.46768 3.24636 0.00127 0 0.08724 -1.76132 0 0 0 0 0 0 -0.02215 0 -0.08882 0 1.32468 -0.15123 -2.25294 VAL_115 -4.13273 0.43798 2.57978 0.02684 0.05535 -0.22645 -1.10538 0 0 0 0 0 0 -0.05766 0.21409 -0.18784 0 2.64269 -0.15792 0.08875 LEU_116 -5.02807 0.30541 2.77007 0.02216 0.08041 -0.25753 -1.11551 0 0 0 0 0 0 -0.01504 0.37917 -0.22768 0 1.66147 0.13138 -1.29375 GLY_117 -4.50636 0.32854 3.40988 0.00018 0 -0.05413 -2.40024 0 0 0 0 0 0 0.01707 0 0.61258 0 0.79816 0.32015 -1.47417 ILE_118 -8.50012 2.04032 4.01358 0.03038 0.06377 0.11367 -2.02064 0.00788 0 0 0 0 0 0.4855 0.22763 -0.49761 0 2.30374 5.31043 3.57852 PRO_119 -5.03542 1.21421 3.00876 0.00247 0.03488 -0.21622 -1.37705 0.09749 0 0 0 0 0 -0.05443 0.45187 0.44519 0 -1.64321 5.27432 2.20285 LEU_120 -4.46565 0.31417 4.06207 0.02103 0.18095 -0.09656 -1.57863 0 0 0 0 0 0 -0.01149 0.3811 -0.17014 0 1.66147 0.17618 0.4745 THR_121 -8.17747 0.95112 3.96772 0.01679 0.09667 0.06726 -2.47882 0 0 0 0 0 0 -0.04216 2.4483 0.12819 0 1.15175 0.05118 -1.81946 LEU_122 -6.29591 0.60554 3.34484 0.02261 0.07335 -0.30946 -1.79341 0 0 0 0 0 0 0.18075 0.24924 -0.25941 0 1.66147 -0.12749 -2.64788 VAL_123 -4.67607 0.33288 4.35437 0.0216 0.05361 -0.18942 -2.21098 0 0 0 0 0 0 -0.03027 0.12374 -0.20204 0 2.64269 -0.15679 0.06332 MET_124 -7.25618 0.6612 4.22932 0.02268 -0.00095 -0.09791 -2.00459 0 0 0 0 0 0 -0.01338 1.60853 0.08251 0 1.65735 0.0858 -1.02563 PHE_125 -10.8127 0.87771 3.89023 0.02976 0.21261 -0.04815 -2.14158 0 0 0 0 0 0 0.05298 2.60235 0.17653 0 1.21829 0.05739 -3.88453 GLN_126 -5.76541 0.27274 5.58679 0.0066 0.17288 -0.1427 -1.82414 0 0 0 0 0 0 -0.033 2.22841 -0.12135 0 -1.45095 -0.21232 -1.28245 SER_127 -4.62505 0.28184 5.12392 0.00136 0.02312 -0.16643 -2.44114 0 0 0 0 0 0 0.01794 0.4346 0.3032 0 -0.28969 -0.09368 -1.43002 LEU_128 -7.37787 0.87665 4.13727 0.01875 0.07299 -0.25976 -1.87362 0 0 0 0 0 0 0.04568 0.11666 -0.31042 0 1.66147 -0.14879 -3.041 GLY_129 -5.72942 0.43437 4.74488 0.00014 0 -0.21073 -2.0835 0 0 0 0 0 0 0.05295 0 0.58182 0 0.79816 0.06465 -1.34668 GLU_130 -5.33536 0.33445 5.82555 0.00538 0.2477 -0.15934 -2.4637 0 0 0 0 0 0 0.00445 2.55639 -0.35675 0 -2.72453 -0.03916 -2.10492 ARG_131 -5.1405 0.40972 4.76713 0.01064 0.19292 -0.20591 -1.8188 0 0 0 0 0 0 0.09272 1.42881 -0.10457 0 -0.09474 -0.42368 -0.88627 MET_132 -7.2073 0.81735 3.88055 0.01573 -0.01341 -0.03195 -1.86973 0 0 0 0 0 0 -0.03037 1.24451 0.04588 0 1.65735 -0.16809 -1.65948 ASN_133 -8.20827 0.39624 6.17532 0.0061 0.25503 -0.45708 -2.43 0 0 0 0 0 0 0.10573 1.16752 0.10382 0 -1.34026 -0.00763 -4.23346 THR_134 -4.55832 0.22636 5.04849 0.00938 0.05946 -0.14015 -2.72689 0 0 0 0 0 0 0.0608 0.03664 0.00989 0 1.15175 0.01643 -0.80615 PHE_135 -5.6646 0.48001 3.89945 0.02732 0.31496 -0.05367 -2.02679 0 0 0 0 0 0 -0.0152 1.56811 -0.32061 0 1.21829 -0.00202 -0.57475 VAL_136 -7.74264 0.87923 3.13396 0.02607 0.05394 -0.10303 -1.86702 0 0 0 0 0 0 -0.03215 0.07685 -0.15436 0 2.64269 -0.14132 -3.22777 ARG_137 -7.968 0.71408 5.47684 0.01155 0.21056 -0.14002 -2.04993 0 0 0 0 0 0 0.06408 1.53545 -0.0985 0 -0.09474 -0.30155 -2.64018 TYR_138 -5.18977 0.31152 4.70725 0.02385 0.23549 -0.12039 -2.04648 0 0 0 0 0 0 0.05316 1.49202 -0.30566 0.00014 0.58223 -0.18263 -0.43927 LEU_139 -7.25428 0.54607 4.168 0.02409 0.16028 0.05561 -1.89025 0 0 0 0 0 0 -0.01914 0.47118 -0.20982 0 1.66147 -0.01246 -2.29923 LEU_140 -8.16529 0.71908 3.30252 0.01575 0.0686 -0.30588 -1.96829 0 0 0 0 0 0 0.05399 0.20402 -0.29156 0 1.66147 -0.1647 -4.8703 LYS_141 -6.68607 0.4918 5.79593 0.00722 0.11219 -0.35892 -1.88224 0 0 0 0 0 0 -0.039 0.91012 -0.0731 0 -0.71458 -0.30445 -2.74111 ARG_142 -6.92037 0.37793 5.63081 0.02192 0.66384 -0.22077 -2.50394 0 0 0 0 0 0 0.03119 1.63085 -0.01697 0 -0.09474 -0.17338 -1.57362 ILE_143 -7.20193 0.54211 4.46918 0.02984 0.06928 -0.36446 -2.08494 0 0 0 0 0 0 -0.02703 0.08697 -0.43331 0 2.30374 -0.02254 -2.63307 LYS_144 -6.98181 0.41864 5.45751 0.00962 0.18285 -0.50395 -1.57789 0 0 0 0 0 0 -0.00045 1.91142 -0.0668 0 -0.71458 -0.20142 -2.06685 LYS_145 -5.76717 0.26392 5.38962 0.0068 0.11094 -0.40707 -0.69243 0 0 0 0 0 0 -0.0288 0.92885 -0.11039 0 -0.71458 -0.35862 -1.37893 CYS_146 -4.02284 0.29522 3.18153 0.0019 0.01171 -0.14052 -1.08775 0 0 0 0 0 0 -0.03773 0.12187 0.39558 0 3.25479 -0.16467 1.80909 CYS_147 -3.27356 0.24812 2.3908 0.00206 0.01134 -0.06207 -1.36682 0 0 0 0 0 0 -0.04093 0.11781 0.40752 0 3.25479 0.12122 1.81028 GLY_148 -2.26464 0.03783 2.41083 0.00011 0 -0.15754 0.40758 0 0 0 0 0 0 -0.06737 0 -0.80004 0 0.79816 0.14226 0.50718 MET_149 -1.78153 0.12293 1.6671 0.01411 0.11468 -0.08585 -0.48785 0 0 0 -0.36265 0 0 0.04707 0.94269 0.35285 0 1.65735 0.30062 2.50151 ARG_150 -2.73786 0.17152 2.5094 0.01559 0.60121 -0.08757 -1.08518 0 0 0 -0.36265 0 0 0.33405 1.33162 -0.16643 0 -0.09474 0.19945 0.62842 ASN_151 -1.52646 0.11815 1.0414 0.00565 0.23356 -0.2388 -0.31765 0 0 0 0 0 0 0.06658 1.59301 0.25677 0 -1.34026 -0.19012 -0.29816 THR_152 -3.97046 0.33499 2.6531 0.0084 0.07516 -0.19429 -0.14721 0 0 0 0 0 0 -0.01062 0.09883 -0.68657 0 1.15175 -0.2663 -0.95322 GLU_153 -1.77961 0.07245 1.10607 0.00955 0.43475 -0.23347 -0.01558 0 0 0 0 0 0 -0.00952 2.51406 0.06309 0 -2.72453 -0.11714 -0.67989 VAL_154 -5.22221 0.61005 0.07189 0.02426 0.04751 0.00342 0.36241 0 0 0 0 0 0 -0.02038 0.03463 -0.69988 0 2.64269 -0.14506 -2.29066 SER_155 -4.14333 0.28582 4.49556 0.00164 0.0769 -0.05536 -1.20389 0 0 0 -0.88754 0 0 0.09164 0.17557 -0.36864 0 -0.28969 -0.4205 -2.24184 MET_156 -5.28828 0.47205 2.70329 0.01621 0.105 -0.17737 -0.83422 0 0 0 0 0 0 -0.05187 0.99857 -0.16364 0 1.65735 -0.36143 -0.92435 GLU_157 -3.57465 0.23023 3.90985 0.00576 0.25091 -0.15181 -1.60539 0 0 0 0 0 0 0.07858 2.511 -0.27005 0 -2.72453 -0.38797 -1.72806 ASN_158 -6.00563 0.41984 5.63724 0.00732 0.25667 -0.46546 -0.88331 0 0 0 -0.88754 0 0 0.01137 1.06017 0.41876 0 -1.34026 -0.19261 -1.96342 MET_159 -10.3332 1.46751 3.12612 0.02462 0.09281 -0.21553 -1.81826 0 0 0 0 0 0 -0.03367 1.12792 -0.01323 0 1.65735 0.01903 -4.89854 VAL_160 -6.79335 0.51239 3.07476 0.01973 0.0537 -0.24529 -2.35466 0 0 0 0 0 0 -0.0387 0.19947 -0.18616 0 2.64269 -0.08591 -3.20134 THR_161 -5.308 0.3396 4.41205 0.01159 0.05853 -0.15361 -2.63649 0 0 0 0 0 0 0.00616 0.00319 0.0006 0 1.15175 -0.0163 -2.13093 VAL_162 -5.64542 0.50346 2.92235 0.02213 0.0533 -0.17682 -1.80541 0 0 0 0 0 0 -0.01451 0.04047 -0.26483 0 2.64269 -0.05189 -1.77448 GLY_163 -4.48201 0.29365 3.78449 0.00015 0 -0.11177 -1.55683 0 0 0 0 0 0 -0.01619 0 0.52189 0 0.79816 0.13651 -0.63195 PHE_164 -7.77032 0.85153 4.23372 0.02366 0.22403 0.02245 -2.31127 0 0 0 0 0 0 -0.01708 1.41442 -0.28874 0 1.21829 0.17563 -2.22367 PHE_165 -5.86254 0.3558 3.87089 0.05713 0.23994 -0.19358 -1.61894 0 0 0 0 0 0 0.03627 2.55816 0.20236 0 1.21829 -0.14914 0.71464 SER_166 -4.55684 0.24242 4.5272 0.00185 0.06589 -0.16002 -2.49438 0 0 0 0 0 0 -0.03598 0.9273 0.29846 0 -0.28969 -0.12603 -1.5998 CYS_167 -7.83064 1.15555 3.92214 0.00198 0.01083 -0.18401 -1.87449 0 0 0 0 0 0 -0.04018 0.12087 0.31282 0 3.25479 0.0603 -1.09005 MET_168 -7.79459 0.58954 4.00391 0.01297 0.22572 -0.0999 -2.32995 0 0 0 0 0 0 0.03932 1.92179 -0.03411 0 1.65735 0.01943 -1.78853 GLY_169 -3.5193 0.15761 3.87835 0.00015 0 -0.17495 -2.34295 0 0 0 0 0 0 0.01769 0 0.5923 0 0.79816 0.24226 -0.35068 THR_170 -6.523 0.5595 4.69657 0.01073 0.06193 -0.11279 -3.09853 0 0 0 0 0 0 -0.03007 0.01882 0.0041 0 1.15175 0.30089 -2.96009 LEU_171 -9.55651 0.91812 3.54683 0.02133 0.0731 -0.1861 -2.30813 0 0 0 0 0 0 -0.04429 0.18536 -0.29399 0 1.66147 -0.14845 -6.13126 CYS_172 -5.8747 0.33262 3.67744 0.00217 0.01188 -0.13223 -2.03423 0 0 0 0 0 0 0.07069 0.1291 0.40176 0 3.25479 -0.14139 -0.30211 LEU_173 -4.74511 0.24073 3.6336 0.01774 0.13649 -0.02558 -1.60089 0 0 0 0 0 0 0.02719 0.37416 -0.18082 0 1.66147 0.08619 -0.37482 GLY_174 -5.8728 0.8918 3.94437 0.00017 0 -0.24189 -1.35446 0 0 0 0 0 0 0.01407 0 0.63682 0 0.79816 0.30603 -0.87773 ALA_175 -7.47252 1.17703 3.10523 0.00145 0 -0.01843 -2.16507 0 0 0 0 0 0 0.01015 0 -0.24605 0 1.32468 0.05591 -4.22762 ALA_176 -4.1019 0.2544 3.76134 0.0014 0 -0.2429 -1.58473 0 0 0 0 0 0 -0.0309 0 -0.13436 0 1.32468 -0.31487 -1.06785 ALA_177 -4.85765 0.37659 2.75995 0.00144 0 -0.00823 -1.38178 0 0 0 0 0 0 0.04876 0 -0.04568 0 1.32468 -0.19298 -1.97491 PHE_178 -11.2944 1.60427 3.1559 0.02263 0.26204 -0.20552 -2.47246 0 0 0 0 0 0 0.36599 2.00147 0.04212 0 1.21829 -0.11859 -5.41827 SER_179 -6.26501 0.49233 6.2583 0.00161 0.06395 0.06377 -2.47221 0 0 0 -0.4104 0 0 -0.00347 0.4852 0.35049 0 -0.28969 0.20849 -1.51665 GLN_180 -2.99685 0.07546 3.13156 0.00703 0.18813 -0.38132 -0.55348 0 0 0 0 0 0 0.18693 2.21976 -0.06486 0 -1.45095 0.1955 0.55692 CYS_181 -5.18898 0.46329 3.04741 0.00236 0.0131 -0.27448 -0.71283 0 0 0 0 0 0 -0.01476 0.27272 0.28265 0 3.25479 0.47574 1.62101 GLU_182 -8.37899 0.89358 7.65264 0.00847 0.77639 -0.13841 -5.43741 0 0 0 -1.16936 -0.85351 0 -0.03241 2.5311 -0.00135 0 -2.72453 0.34335 -6.53047 ASP_183 -2.30627 0.16676 2.50769 0.00708 0.76798 -0.20989 -0.32521 0 0 0 0 0 0 -0.05776 1.98851 -0.53359 0 -2.14574 -0.35553 -0.49598 TRP_184 -11.4912 1.33217 3.63017 0.02517 0.28076 -0.26811 -0.85467 0 0 0 -0.4104 0 0 0.12459 2.88157 -0.36854 0 2.26099 -0.07345 -2.93098 SER_185 -4.39451 0.32731 5.20946 0.0016 0.07015 -0.13716 -1.83832 0 0 0 -0.94566 0 0 -0.01669 0.11512 -0.40946 0 -0.28969 -0.18762 -2.49549 PHE_186 -6.68893 0.46392 2.08233 0.02852 0.31332 0.10914 -0.95508 0 0 0 0 0 0 -0.01244 1.48543 -0.41315 0 1.21829 -0.19916 -2.56781 PHE_187 -6.24805 0.69548 3.50476 0.0239 0.26579 -0.06035 -0.76532 0 0 0 0 0 0 0.16369 1.96829 0.09575 0 1.21829 0.00127 0.86349 HIS_188 -7.6747 0.4559 5.72745 0.00944 0.33053 -0.52262 -1.59712 0 0 0 -0.94566 0 0 -0.03422 2.21822 0.07661 0 -0.30065 -0.16929 -2.42612 ALA_189 -7.59701 1.07227 3.33386 0.00142 0 -0.01988 -1.58407 0 0 0 0 0 0 0.04492 0 -0.0244 0 1.32468 -0.18396 -3.63217 TYR_190 -9.71624 0.91918 4.30586 0.02155 0.25406 -0.16271 -1.81979 0 0 0 0 0 0 -0.01705 1.84931 -0.13001 0 0.58223 -0.11502 -4.02862 TYR_191 -8.55824 1.03256 4.42775 0.04182 0.25737 -0.15044 -1.92918 0 0 0 0 0 0 0.06513 2.91312 0.10358 0.00017 0.58223 -0.14117 -1.35531 TYR_192 -12.0277 1.6634 6.3519 0.02529 0.24002 -0.0831 -2.3431 0 0 0 -0.83802 0 0 0.00369 1.92333 -0.39795 0.00589 0.58223 -0.08572 -4.97988 CYS_193 -8.99027 0.74655 4.40513 0.00219 0.01127 -0.04282 -2.05257 0 0 0 0 0 0 -0.02587 0.13408 0.26702 0 3.25479 0.09089 -2.19962 PHE_194 -7.28031 0.5588 4.33827 0.0226 0.22219 0.01799 -2.80632 0 0 0 0 0 0 0.01297 1.58645 -0.25368 0 1.21829 0.05919 -2.30356 ILE_195 -8.99741 1.08445 3.91034 0.02605 0.0761 -0.09184 -2.72827 0 0 0 0 0 0 -0.04672 0.31686 -0.28237 0 2.30374 -0.0732 -4.50227 THR_196 -7.18058 0.72032 4.31701 0.0123 0.05933 -0.13937 -1.74664 0 0 0 0 -1.10127 0 0.57437 0.10796 0.01275 0 1.15175 0.21311 -2.99894 LEU_197 -8.97609 1.18709 1.39771 0.02413 0.09001 -0.16717 -0.97372 0 0 0 0 0 0 0.03434 0.231 -0.19497 0 1.66147 0.09673 -5.58948 THR_198 -5.38444 0.38133 3.93959 0.00663 0.08063 0.06962 -2.34752 0 0 0 -0.43932 0 0 -0.02987 0.00081 -0.28834 0 1.15175 -0.37482 -3.23394 THR_199 -4.34354 0.24519 3.12414 0.01177 0.1415 -0.29555 -1.06365 0 0 0 -0.43932 0 0 0.09365 0.66733 1.25742 0 1.15175 1.08718 1.63787 ILE_200 -5.48775 0.42275 1.27614 0.02714 0.06968 -0.00536 0.17958 0 0 0 0 0 0 0.81138 0.31817 -0.4873 0 2.30374 1.30561 0.73378 GLY_201 -2.65918 0.34304 1.69802 0.00026 0 -0.09627 0.70257 0 0 0 0 0 0 -0.09379 0 -0.68375 0 0.79816 0.31592 0.32499 PHE_202 -6.43901 1.12926 -0.17909 0.02166 0.20181 -0.29605 1.4528 0 0 0 0 0 0 0.26367 2.15142 0.19953 0 1.21829 0.17986 -0.09585 GLY_203 -2.47615 0.21101 1.74921 7e-05 0 -0.20073 0.51502 0 0 0 0 0 0 -0.10587 0 -1.45189 0 0.79816 -0.59734 -1.55852 ASP_204 -2.9586 0.22006 2.47998 0.00403 0.30983 -0.29981 0.24993 0 0 0 0 0 0 -0.02956 1.84981 -0.29045 0 -2.14574 -0.63875 -1.24926 PHE_205 -6.9633 0.95471 1.4131 0.02332 0.26412 -0.44396 -0.07688 0 0 0 0 0 0 -0.06691 1.58058 -0.17171 0 1.21829 -0.03653 -2.30515 VAL_206 -7.1806 1.02098 1.03732 0.01593 0.04321 -0.43603 -0.06299 0 0 0 0 0 0 -0.07375 0.09671 -0.58879 0 2.64269 0.01447 -3.47087 ALA_207 -6.09166 0.62851 2.66729 0.00126 0 -0.01153 -1.34247 0 0 0 -1.26427 0 0 0.0085 0 -0.08991 0 1.32468 -0.26445 -4.43404 LEU_208 -9.04296 1.24808 1.52858 0.03507 0.1214 -0.1435 -0.83443 0 0 0 -0.36782 0 0 -0.04716 0.29495 0.68404 0 1.66147 0.11885 -4.74344 GLN_209 -6.62406 0.31817 5.43228 0.01434 0.80012 -0.10917 -2.09937 0 0 0 -0.42626 -0.85057 0 -0.02254 2.05279 -0.06865 0 -1.45095 0.50232 -2.53153 ALA_210 -3.53019 0.61129 2.81439 0.00141 0 0.07286 -1.72102 0 0 0 -0.80155 0 0 0.26897 0 0.0565 0 1.32468 -0.11898 -1.02163 LYS_211 -2.47137 0.31748 2.24641 0.01131 0.18531 0.15382 -0.81199 0 0 0 -0.63698 0 0 0.04763 0.81783 0.00675 0 -0.71458 -0.06183 -0.91019 GLY_212 -3.41318 0.47302 3.42958 0.0001 0 0.06761 -2.6044 0 0 0 0 0 0 -0.05331 0 -1.34045 0 0.79816 -0.11441 -2.75728 ALA_213 -5.54149 0.59245 3.19508 0.0015 0 -0.02536 -1.30855 0 0 0 0 0 0 -0.07347 0 -0.31682 0 1.32468 -0.50995 -2.66193 LEU_214 -7.76335 1.02384 1.71039 0.02546 0.18976 -0.05769 -0.4947 0 0 0 0 0 0 -0.05486 0.5945 -0.12373 0 1.66147 -0.07107 -3.35998 GLN_215 -4.73408 0.44845 4.03869 0.01217 0.71493 -0.61025 0.26654 0 0 0 0 0 0 -0.00685 2.06835 -0.16457 0 -1.45095 0.20913 0.79156 ARG_216 -4.48451 0.51338 3.65157 0.016 0.40809 0.01278 -1.49272 0 0 0 -0.63698 0 0 -0.01509 1.70176 -0.10711 0 -0.09474 0.02586 -0.50172 LYS_217 -5.58051 0.8049 4.30461 0.01265 0.20081 -0.00299 -1.67078 0.00678 0 0 0 0 0 0.05803 1.00339 0.13781 0 -0.71458 -0.12438 -1.56424 PRO_218 -3.63597 0.52914 2.2498 0.00234 0.0351 -0.15011 -0.83988 0.02565 0 0 0 0 0 -0.05309 0.33023 -0.334 0 -1.64321 0.06644 -3.41754 PHE_219 -3.27703 0.2865 2.80335 0.02331 0.24376 -0.0139 -0.5671 0 0 0 0 0 0 0.01348 1.3401 -0.34351 0 1.21829 0.07238 1.79962 TYR_220 -10.892 1.66489 5.14552 0.03746 0.42456 -0.03656 -2.01844 0 0 0 0 -0.85351 0 0.14452 4.51906 0.12278 0.00522 0.58223 -0.08308 -1.23736 VAL_221 -8.90514 1.26054 2.50064 0.02402 0.04795 -0.14323 -1.55289 0 0 0 0 0 0 -0.04897 0.02144 -0.31361 0 2.64269 -0.15742 -4.62398 ALA_222 -4.33945 0.22606 3.80174 0.00139 0 -0.02288 -1.97311 0 0 0 0 0 0 0.1292 0 -0.21855 0 1.32468 -0.2703 -1.34122 PHE_223 -8.54803 0.72324 3.48967 0.02651 0.31573 -0.00883 -2.21844 0 0 0 0 0 0 0.00501 1.49802 -0.33891 0 1.21829 -0.2476 -4.08533 SER_224 -6.81982 0.36472 5.62046 0.00142 0.02376 -0.27225 -2.31012 0 0 0 0 0 0 -0.0499 0.57407 0.25365 0 -0.28969 -0.13929 -3.043 PHE_225 -9.68449 1.13304 2.49179 0.03844 0.22914 -0.19046 -1.27182 0 0 0 0 0 0 0.02237 3.46537 -0.09689 0 1.21829 -0.14044 -2.78565 MET_226 -6.35596 0.45097 4.08343 0.02325 0.18544 0.03998 -2.04262 0 0 0 0 0 0 0.00556 2.32112 0.10065 0 1.65735 0.17173 0.64088 TYR_227 -11.1181 0.94857 5.05441 0.02563 0.2591 -0.06079 -3.25334 0 0 0 0 0 0 -0.02093 1.49193 -0.23281 0.00027 0.58223 0.14852 -6.17533 ILE_228 -8.40325 1.08316 2.21567 0.03277 0.07234 -0.31527 -1.58026 0 0 0 0 0 0 0.15931 0.08096 -0.47412 0 2.30374 0.00446 -4.82048 LEU_229 -6.84883 0.29875 2.6784 0.02086 0.07642 -0.09675 -1.90721 0 0 0 0 0 0 0.04592 0.17096 -0.3027 0 1.66147 -0.07515 -4.27786 VAL_230 -5.34509 0.6991 3.88981 0.02008 0.05407 -0.01127 -2.37567 0 0 0 0 0 0 0.0205 0.01625 -0.3697 0 2.64269 -0.1414 -0.90064 GLY_231 -5.24237 0.6545 3.56828 0.00015 0 -0.14762 -2.23674 0 0 0 0 0 0 0.02112 0 0.45756 0 0.79816 0.10988 -2.01707 LEU_232 -9.40437 1.47591 3.16416 0.0169 0.07275 -0.16191 -2.27633 0 0 0 0 0 0 0.12267 0.5366 -0.31321 0 1.66147 -0.0377 -5.14305 THR_233 -7.28722 0.89789 4.97757 0.01204 0.06272 -0.20701 -2.09044 0 0 0 0 0 0 -0.03304 0.08841 0.03484 0 1.15175 -0.1663 -2.55879 VAL_234 -7.99586 0.84381 3.01682 0.01985 0.05107 -0.03494 -1.48148 0 0 0 0 0 0 -0.02642 -0.0136 -0.27278 0 2.64269 -0.0827 -3.33352 ILE_235 -7.9893 0.93545 3.59667 0.036 0.11224 -0.18879 -2.13276 0 0 0 0 0 0 -0.04918 1.13086 -0.2622 0 2.30374 -0.13567 -2.64293 GLY_236 -4.61027 0.27277 4.41104 0.00017 0 -0.26111 -2.02413 0 0 0 0 0 0 -0.02614 0 0.496 0 0.79816 0.13912 -0.80439 ALA_237 -6.46126 0.50757 4.15203 0.00126 0 -0.00806 -1.84524 0 0 0 0 0 0 -0.03201 0 -0.1765 0 1.32468 0.04244 -2.49511 PHE_238 -8.55209 1.08878 3.48589 0.02211 0.2362 -0.10067 -1.93869 0 0 0 0 0 0 -0.01911 1.59126 -0.1745 0 1.21829 -0.17394 -3.31649 LEU_239 -6.98983 0.49808 4.47347 0.02342 0.08024 -0.05223 -3.22841 0 0 0 0 0 0 -0.02924 0.12769 -0.31257 0 1.66147 -0.18983 -3.93774 ASN_240 -7.30203 0.53049 6.38959 0.00589 0.25338 -0.13738 -1.47142 0 0 0 0 0 0 -0.04173 1.17868 0.23522 0 -1.34026 -0.18866 -1.88825 LEU_241 -8.59467 1.13723 2.69287 0.01352 0.07507 -0.2517 -1.26727 0 0 0 0 0 0 -0.04035 0.30878 -0.24154 0 1.66147 -0.02195 -4.52855 VAL_242 -6.33768 0.42145 2.28917 0.02928 0.05611 -0.19298 -1.12319 0 0 0 -0.52163 0 0 0.17584 0.00817 -0.46045 0 2.64269 0.0586 -2.9546 VAL_243 -5.32376 0.36088 2.91973 0.02688 0.05505 0.21131 -2.62456 0 0 0 0 0 0 -0.02079 -0.00468 -0.43913 0 2.64269 0.13038 -2.066 LEU_244 -6.38867 0.90129 3.63783 0.02032 0.18778 -0.15843 -1.64572 0 0 0 0 0 0 0.04247 0.81749 -0.20985 0 1.66147 -0.01687 -1.1509 ARG_245 -7.19299 0.61933 5.22515 0.01418 0.30039 -0.49627 -1.17495 0 0 0 -0.52163 0 0 -0.04182 2.45583 -0.0881 0 -0.09474 -0.26836 -1.26398 PHE_246 -7.79071 0.87262 4.15255 0.02387 0.2538 0.01902 -1.45807 0 0 0 0 0 0 0.04242 1.77762 -0.10146 0 1.21829 -0.09583 -1.08589 LEU_247 -4.2917 0.39238 2.34326 0.02426 0.1987 -0.15087 -0.59264 0 0 0 0 0 0 -0.02071 0.82306 -0.242 0 1.66147 0.01901 0.16421 THR_248 -4.14104 0.39989 3.9612 0.00664 0.06488 -0.24664 -2.4413 0 0 0 0 0 0 -0.01095 0.00314 -0.34246 0 1.15175 -0.27356 -1.86844 MET_249 -6.18573 0.60268 4.42656 0.01556 0.04043 -0.0176 -1.7697 0 0 0 0 0 0 -0.00833 2.26579 -0.0906 0 1.65735 -0.29897 0.63745 ASN_250 -6.14438 0.39306 6.1507 0.00616 0.27477 -0.40413 -0.48904 0 0 0 0 0 0 -0.02065 1.14042 0.0682 0 -1.34026 -0.14675 -0.51191 THR_251 -4.70451 0.48923 4.59507 0.01102 0.06039 -0.26714 -1.87137 0 0 0 0 0 0 0.12004 -0.00827 -0.02129 0 1.15175 0.00529 -0.4398 ASP_252 -4.95505 0.47999 4.59724 0.00443 0.30282 -0.19101 -1.52589 0 0 0 0 0 0 0.00175 1.38675 0.06466 0 -2.14574 -0.13463 -2.1147 GLU_253 -6.6338 0.54952 6.09894 0.00651 0.63809 0.05229 -2.52536 0 0 0 0 -0.93001 0 -0.01521 3.29646 -0.24158 0 -2.72453 -0.4007 -2.82938 GLU_254 -6.16455 0.35055 6.23054 0.00605 0.28155 -0.28211 -1.36254 0 0 0 0 0 0 -0.0318 2.56063 -0.29104 0 -2.72453 -0.44119 -1.86844 LEU_255 -4.63035 0.36529 3.74187 0.01971 0.05472 -0.17839 -1.50612 0 0 0 0 0 0 -0.04359 0.17674 -0.29606 0 1.66147 -0.38457 -1.01928 LEU_256 -3.76329 0.40728 3.04373 0.01752 0.07406 -0.21813 -1.04811 0 0 0 0 0 0 0.03867 0.26397 -0.27301 0 1.66147 -0.23373 -0.02957 GLU_257 -3.47964 0.15637 3.41675 0.00671 0.75035 -0.28664 -0.79291 0 0 0 0 0 0 -0.01366 2.92867 -0.19411 0 -2.72453 -0.26206 -0.49471 GLY_258 -1.63949 0.07423 2.0871 0.00012 0 -0.05035 -1.13818 0 0 0 0 0 0 -0.14174 0 -1.23947 0 0.79816 -0.22774 -1.47736 GLU:CtermProteinFull_259 -2.44655 0.064 2.77311 0.01267 0.63435 -0.12908 -0.71492 0 0 0 0 0 0 0 2.48473 0 0 -2.72453 -0.04428 -0.0905 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb