HEADER 16-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 16-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N MET A 1 562.315 -17.751 311.964 1.00 0.00 N ATOM 2 CA MET A 1 561.470 -16.739 311.339 1.00 0.00 C ATOM 3 C MET A 1 561.816 -16.463 309.893 1.00 0.00 C ATOM 4 O MET A 1 561.026 -16.735 308.990 1.00 0.00 O ATOM 5 CB MET A 1 561.512 -15.417 312.104 1.00 0.00 C ATOM 6 CG MET A 1 560.838 -15.402 313.429 1.00 0.00 C ATOM 7 SD MET A 1 560.764 -13.720 314.119 1.00 0.00 S ATOM 8 CE MET A 1 562.485 -13.431 314.490 1.00 0.00 C ATOM 9 1H MET A 1 562.028 -17.883 312.923 1.00 0.00 H ATOM 10 2H MET A 1 562.223 -18.623 311.463 1.00 0.00 H ATOM 11 3H MET A 1 563.278 -17.448 311.939 1.00 0.00 H ATOM 12 HA MET A 1 560.444 -17.104 311.351 1.00 0.00 H ATOM 13 1HB MET A 1 562.550 -15.128 312.273 1.00 0.00 H ATOM 14 2HB MET A 1 561.047 -14.635 311.503 1.00 0.00 H ATOM 15 1HG MET A 1 559.825 -15.790 313.327 1.00 0.00 H ATOM 16 2HG MET A 1 561.379 -16.047 314.122 1.00 0.00 H ATOM 17 1HE MET A 1 562.605 -12.437 314.921 1.00 0.00 H ATOM 18 2HE MET A 1 562.836 -14.179 315.202 1.00 0.00 H ATOM 19 3HE MET A 1 563.072 -13.501 313.573 1.00 0.00 H ATOM 20 N GLU A 2 563.010 -15.915 309.688 1.00 0.00 N ATOM 21 CA GLU A 2 563.422 -15.464 308.370 1.00 0.00 C ATOM 22 C GLU A 2 563.494 -16.583 307.324 1.00 0.00 C ATOM 23 O GLU A 2 564.237 -17.547 307.505 1.00 0.00 O ATOM 24 CB GLU A 2 564.789 -14.793 308.494 1.00 0.00 C ATOM 25 CG GLU A 2 565.316 -14.165 307.247 1.00 0.00 C ATOM 26 CD GLU A 2 566.571 -13.388 307.494 1.00 0.00 C ATOM 27 OE1 GLU A 2 566.920 -13.187 308.646 1.00 0.00 O ATOM 28 OE2 GLU A 2 567.194 -12.991 306.539 1.00 0.00 O ATOM 29 H GLU A 2 563.647 -15.811 310.464 1.00 0.00 H ATOM 30 HA GLU A 2 562.704 -14.757 308.034 1.00 0.00 H ATOM 31 1HB GLU A 2 564.739 -14.016 309.253 1.00 0.00 H ATOM 32 2HB GLU A 2 565.523 -15.528 308.821 1.00 0.00 H ATOM 33 1HG GLU A 2 565.515 -14.941 306.515 1.00 0.00 H ATOM 34 2HG GLU A 2 564.554 -13.503 306.833 1.00 0.00 H ATOM 35 N PRO A 3 562.732 -16.470 306.222 1.00 0.00 N ATOM 36 CA PRO A 3 562.651 -17.389 305.102 1.00 0.00 C ATOM 37 C PRO A 3 564.021 -17.568 304.455 1.00 0.00 C ATOM 38 O PRO A 3 564.854 -16.668 304.506 1.00 0.00 O ATOM 39 CB PRO A 3 561.661 -16.696 304.162 1.00 0.00 C ATOM 40 CG PRO A 3 560.841 -15.836 305.019 1.00 0.00 C ATOM 41 CD PRO A 3 561.752 -15.341 306.080 1.00 0.00 C ATOM 42 HA PRO A 3 562.253 -18.355 305.449 1.00 0.00 H ATOM 43 1HB PRO A 3 562.202 -16.125 303.400 1.00 0.00 H ATOM 44 2HB PRO A 3 561.069 -17.441 303.637 1.00 0.00 H ATOM 45 1HG PRO A 3 560.412 -15.018 304.430 1.00 0.00 H ATOM 46 2HG PRO A 3 559.999 -16.406 305.435 1.00 0.00 H ATOM 47 1HD PRO A 3 562.248 -14.431 305.758 1.00 0.00 H ATOM 48 2HD PRO A 3 561.130 -15.174 306.970 1.00 0.00 H ATOM 49 N SER A 4 564.251 -18.717 303.834 1.00 0.00 N ATOM 50 CA SER A 4 565.504 -18.925 303.119 1.00 0.00 C ATOM 51 C SER A 4 565.547 -17.983 301.922 1.00 0.00 C ATOM 52 O SER A 4 564.511 -17.466 301.520 1.00 0.00 O ATOM 53 CB SER A 4 565.626 -20.367 302.667 1.00 0.00 C ATOM 54 OG SER A 4 564.678 -20.669 301.679 1.00 0.00 O ATOM 55 H SER A 4 563.551 -19.446 303.851 1.00 0.00 H ATOM 56 HA SER A 4 566.338 -18.692 303.783 1.00 0.00 H ATOM 57 1HB SER A 4 566.628 -20.542 302.276 1.00 0.00 H ATOM 58 2HB SER A 4 565.487 -21.028 303.520 1.00 0.00 H ATOM 59 HG SER A 4 564.865 -20.081 300.943 1.00 0.00 H ATOM 60 N SER A 5 566.730 -17.828 301.316 1.00 0.00 N ATOM 61 CA SER A 5 566.921 -16.895 300.196 1.00 0.00 C ATOM 62 C SER A 5 566.042 -17.175 298.977 1.00 0.00 C ATOM 63 O SER A 5 565.640 -16.245 298.280 1.00 0.00 O ATOM 64 CB SER A 5 568.378 -16.918 299.767 1.00 0.00 C ATOM 65 OG SER A 5 568.709 -18.143 299.175 1.00 0.00 O ATOM 66 H SER A 5 567.531 -18.334 301.665 1.00 0.00 H ATOM 67 HA SER A 5 566.670 -15.893 300.539 1.00 0.00 H ATOM 68 1HB SER A 5 568.562 -16.114 299.063 1.00 0.00 H ATOM 69 2HB SER A 5 569.014 -16.745 300.633 1.00 0.00 H ATOM 70 HG SER A 5 568.177 -18.206 298.378 1.00 0.00 H ATOM 71 N LYS A 6 565.636 -18.430 298.788 1.00 0.00 N ATOM 72 CA LYS A 6 564.740 -18.760 297.686 1.00 0.00 C ATOM 73 C LYS A 6 563.356 -18.173 297.910 1.00 0.00 C ATOM 74 O LYS A 6 562.647 -17.839 296.955 1.00 0.00 O ATOM 75 CB LYS A 6 564.648 -20.275 297.516 1.00 0.00 C ATOM 76 CG LYS A 6 565.917 -20.921 296.981 1.00 0.00 C ATOM 77 CD LYS A 6 565.757 -22.430 296.853 1.00 0.00 C ATOM 78 CE LYS A 6 567.028 -23.079 296.321 1.00 0.00 C ATOM 79 NZ LYS A 6 566.899 -24.559 296.230 1.00 0.00 N ATOM 80 H LYS A 6 566.019 -19.170 299.358 1.00 0.00 H ATOM 81 HA LYS A 6 565.139 -18.321 296.771 1.00 0.00 H ATOM 82 1HB LYS A 6 564.415 -20.734 298.479 1.00 0.00 H ATOM 83 2HB LYS A 6 563.833 -20.515 296.832 1.00 0.00 H ATOM 84 1HG LYS A 6 566.151 -20.506 296.000 1.00 0.00 H ATOM 85 2HG LYS A 6 566.745 -20.705 297.657 1.00 0.00 H ATOM 86 1HD LYS A 6 565.524 -22.855 297.831 1.00 0.00 H ATOM 87 2HD LYS A 6 564.935 -22.654 296.173 1.00 0.00 H ATOM 88 1HE LYS A 6 567.244 -22.679 295.333 1.00 0.00 H ATOM 89 2HE LYS A 6 567.857 -22.836 296.986 1.00 0.00 H ATOM 90 1HZ LYS A 6 567.759 -24.952 295.875 1.00 0.00 H ATOM 91 2HZ LYS A 6 566.709 -24.939 297.147 1.00 0.00 H ATOM 92 3HZ LYS A 6 566.140 -24.794 295.606 1.00 0.00 H ATOM 93 N LYS A 7 562.919 -18.218 299.165 1.00 0.00 N ATOM 94 CA LYS A 7 561.600 -17.759 299.540 1.00 0.00 C ATOM 95 C LYS A 7 561.561 -16.252 299.623 1.00 0.00 C ATOM 96 O LYS A 7 560.584 -15.632 299.202 1.00 0.00 O ATOM 97 CB LYS A 7 561.197 -18.374 300.872 1.00 0.00 C ATOM 98 CG LYS A 7 560.938 -19.867 300.832 1.00 0.00 C ATOM 99 CD LYS A 7 560.532 -20.387 302.206 1.00 0.00 C ATOM 100 CE LYS A 7 560.265 -21.886 302.174 1.00 0.00 C ATOM 101 NZ LYS A 7 559.902 -22.417 303.520 1.00 0.00 N ATOM 102 H LYS A 7 563.598 -18.346 299.899 1.00 0.00 H ATOM 103 HA LYS A 7 560.884 -18.111 298.797 1.00 0.00 H ATOM 104 1HB LYS A 7 561.984 -18.192 301.596 1.00 0.00 H ATOM 105 2HB LYS A 7 560.291 -17.887 301.230 1.00 0.00 H ATOM 106 1HG LYS A 7 560.139 -20.079 300.120 1.00 0.00 H ATOM 107 2HG LYS A 7 561.842 -20.382 300.504 1.00 0.00 H ATOM 108 1HD LYS A 7 561.332 -20.182 302.922 1.00 0.00 H ATOM 109 2HD LYS A 7 559.629 -19.874 302.537 1.00 0.00 H ATOM 110 1HE LYS A 7 559.448 -22.087 301.482 1.00 0.00 H ATOM 111 2HE LYS A 7 561.159 -22.398 301.819 1.00 0.00 H ATOM 112 1HZ LYS A 7 559.734 -23.411 303.456 1.00 0.00 H ATOM 113 2HZ LYS A 7 560.661 -22.245 304.165 1.00 0.00 H ATOM 114 3HZ LYS A 7 559.068 -21.956 303.851 1.00 0.00 H ATOM 115 N LEU A 8 562.683 -15.660 300.038 1.00 0.00 N ATOM 116 CA LEU A 8 562.798 -14.218 300.098 1.00 0.00 C ATOM 117 C LEU A 8 562.728 -13.676 298.689 1.00 0.00 C ATOM 118 O LEU A 8 561.978 -12.744 298.418 1.00 0.00 O ATOM 119 CB LEU A 8 564.119 -13.807 300.771 1.00 0.00 C ATOM 120 CG LEU A 8 564.218 -14.065 302.261 1.00 0.00 C ATOM 121 CD1 LEU A 8 565.632 -13.798 302.740 1.00 0.00 C ATOM 122 CD2 LEU A 8 563.224 -13.181 302.974 1.00 0.00 C ATOM 123 H LEU A 8 563.373 -16.221 300.516 1.00 0.00 H ATOM 124 HA LEU A 8 561.983 -13.821 300.704 1.00 0.00 H ATOM 125 1HB LEU A 8 564.929 -14.340 300.295 1.00 0.00 H ATOM 126 2HB LEU A 8 564.270 -12.739 300.611 1.00 0.00 H ATOM 127 HG LEU A 8 563.995 -15.100 302.467 1.00 0.00 H ATOM 128 1HD1 LEU A 8 565.694 -13.985 303.811 1.00 0.00 H ATOM 129 2HD1 LEU A 8 566.320 -14.448 302.223 1.00 0.00 H ATOM 130 3HD1 LEU A 8 565.896 -12.774 302.542 1.00 0.00 H ATOM 131 1HD2 LEU A 8 563.286 -13.359 304.038 1.00 0.00 H ATOM 132 2HD2 LEU A 8 563.450 -12.133 302.767 1.00 0.00 H ATOM 133 3HD2 LEU A 8 562.215 -13.410 302.626 1.00 0.00 H ATOM 134 N THR A 9 563.353 -14.400 297.758 1.00 0.00 N ATOM 135 CA THR A 9 563.371 -13.975 296.372 1.00 0.00 C ATOM 136 C THR A 9 561.951 -13.841 295.845 1.00 0.00 C ATOM 137 O THR A 9 561.533 -12.752 295.456 1.00 0.00 O ATOM 138 CB THR A 9 564.171 -14.966 295.503 1.00 0.00 C ATOM 139 OG1 THR A 9 565.533 -15.006 295.948 1.00 0.00 O ATOM 140 CG2 THR A 9 564.129 -14.548 294.055 1.00 0.00 C ATOM 141 H THR A 9 564.058 -15.061 298.059 1.00 0.00 H ATOM 142 HA THR A 9 563.873 -13.008 296.310 1.00 0.00 H ATOM 143 HB THR A 9 563.740 -15.961 295.603 1.00 0.00 H ATOM 144 HG1 THR A 9 565.564 -15.308 296.860 1.00 0.00 H ATOM 145 1HG2 THR A 9 564.696 -15.257 293.455 1.00 0.00 H ATOM 146 2HG2 THR A 9 563.095 -14.529 293.715 1.00 0.00 H ATOM 147 3HG2 THR A 9 564.560 -13.565 293.950 1.00 0.00 H ATOM 148 N GLY A 10 561.133 -14.857 296.140 1.00 0.00 N ATOM 149 CA GLY A 10 559.728 -14.868 295.739 1.00 0.00 C ATOM 150 C GLY A 10 558.894 -13.759 296.389 1.00 0.00 C ATOM 151 O GLY A 10 558.154 -13.053 295.706 1.00 0.00 O ATOM 152 H GLY A 10 561.551 -15.741 296.421 1.00 0.00 H ATOM 153 1HA GLY A 10 559.667 -14.761 294.656 1.00 0.00 H ATOM 154 2HA GLY A 10 559.293 -15.831 296.000 1.00 0.00 H ATOM 155 N ARG A 11 559.091 -13.545 297.691 1.00 0.00 N ATOM 156 CA ARG A 11 558.332 -12.544 298.445 1.00 0.00 C ATOM 157 C ARG A 11 558.628 -11.129 297.971 1.00 0.00 C ATOM 158 O ARG A 11 557.731 -10.305 297.785 1.00 0.00 O ATOM 159 CB ARG A 11 558.658 -12.648 299.931 1.00 0.00 C ATOM 160 CG ARG A 11 558.092 -13.863 300.642 1.00 0.00 C ATOM 161 CD ARG A 11 558.500 -13.889 302.075 1.00 0.00 C ATOM 162 NE ARG A 11 558.003 -15.070 302.761 1.00 0.00 N ATOM 163 CZ ARG A 11 556.772 -15.185 303.293 1.00 0.00 C ATOM 164 NH1 ARG A 11 555.923 -14.186 303.209 1.00 0.00 N ATOM 165 NH2 ARG A 11 556.417 -16.304 303.897 1.00 0.00 N ATOM 166 H ARG A 11 559.726 -14.149 298.197 1.00 0.00 H ATOM 167 HA ARG A 11 557.269 -12.733 298.298 1.00 0.00 H ATOM 168 1HB ARG A 11 559.741 -12.670 300.064 1.00 0.00 H ATOM 169 2HB ARG A 11 558.281 -11.765 300.450 1.00 0.00 H ATOM 170 1HG ARG A 11 557.004 -13.841 300.591 1.00 0.00 H ATOM 171 2HG ARG A 11 558.456 -14.768 300.164 1.00 0.00 H ATOM 172 1HD ARG A 11 559.590 -13.888 302.142 1.00 0.00 H ATOM 173 2HD ARG A 11 558.104 -13.009 302.582 1.00 0.00 H ATOM 174 HE ARG A 11 558.628 -15.861 302.846 1.00 0.00 H ATOM 175 1HH1 ARG A 11 556.195 -13.330 302.746 1.00 0.00 H ATOM 176 2HH1 ARG A 11 555.000 -14.272 303.608 1.00 0.00 H ATOM 177 1HH2 ARG A 11 557.071 -17.074 303.962 1.00 0.00 H ATOM 178 2HH2 ARG A 11 555.494 -16.392 304.297 1.00 0.00 H ATOM 179 N LEU A 12 559.897 -10.911 297.682 1.00 0.00 N ATOM 180 CA LEU A 12 560.476 -9.650 297.263 1.00 0.00 C ATOM 181 C LEU A 12 560.256 -9.336 295.796 1.00 0.00 C ATOM 182 O LEU A 12 560.205 -8.169 295.415 1.00 0.00 O ATOM 183 CB LEU A 12 561.962 -9.714 297.579 1.00 0.00 C ATOM 184 CG LEU A 12 562.297 -9.839 299.002 1.00 0.00 C ATOM 185 CD1 LEU A 12 563.684 -10.157 299.127 1.00 0.00 C ATOM 186 CD2 LEU A 12 561.970 -8.575 299.701 1.00 0.00 C ATOM 187 H LEU A 12 560.532 -11.693 297.766 1.00 0.00 H ATOM 188 HA LEU A 12 560.030 -8.858 297.865 1.00 0.00 H ATOM 189 1HB LEU A 12 562.392 -10.570 297.058 1.00 0.00 H ATOM 190 2HB LEU A 12 562.438 -8.808 297.200 1.00 0.00 H ATOM 191 HG LEU A 12 561.729 -10.648 299.448 1.00 0.00 H ATOM 192 1HD1 LEU A 12 563.919 -10.246 300.172 1.00 0.00 H ATOM 193 2HD1 LEU A 12 563.884 -11.096 298.620 1.00 0.00 H ATOM 194 3HD1 LEU A 12 564.281 -9.364 298.677 1.00 0.00 H ATOM 195 1HD2 LEU A 12 562.220 -8.675 300.756 1.00 0.00 H ATOM 196 2HD2 LEU A 12 562.539 -7.765 299.270 1.00 0.00 H ATOM 197 3HD2 LEU A 12 560.907 -8.367 299.595 1.00 0.00 H ATOM 198 N MET A 13 560.045 -10.391 295.001 1.00 0.00 N ATOM 199 CA MET A 13 559.911 -10.243 293.559 1.00 0.00 C ATOM 200 C MET A 13 558.725 -9.407 293.123 1.00 0.00 C ATOM 201 O MET A 13 558.839 -8.683 292.143 1.00 0.00 O ATOM 202 CB MET A 13 559.818 -11.590 292.876 1.00 0.00 C ATOM 203 CG MET A 13 560.056 -11.507 291.383 1.00 0.00 C ATOM 204 SD MET A 13 561.692 -10.786 290.991 1.00 0.00 S ATOM 205 CE MET A 13 562.791 -12.013 291.672 1.00 0.00 C ATOM 206 H MET A 13 560.278 -11.309 295.354 1.00 0.00 H ATOM 207 HA MET A 13 560.785 -9.716 293.202 1.00 0.00 H ATOM 208 1HB MET A 13 560.550 -12.270 293.309 1.00 0.00 H ATOM 209 2HB MET A 13 558.831 -12.020 293.050 1.00 0.00 H ATOM 210 1HG MET A 13 559.999 -12.505 290.949 1.00 0.00 H ATOM 211 2HG MET A 13 559.280 -10.892 290.923 1.00 0.00 H ATOM 212 1HE MET A 13 563.826 -11.706 291.508 1.00 0.00 H ATOM 213 2HE MET A 13 562.604 -12.107 292.740 1.00 0.00 H ATOM 214 3HE MET A 13 562.615 -12.971 291.186 1.00 0.00 H ATOM 215 N LEU A 14 557.674 -9.332 293.928 1.00 0.00 N ATOM 216 CA LEU A 14 556.605 -8.427 293.518 1.00 0.00 C ATOM 217 C LEU A 14 557.175 -7.015 293.420 1.00 0.00 C ATOM 218 O LEU A 14 557.024 -6.326 292.408 1.00 0.00 O ATOM 219 CB LEU A 14 555.438 -8.453 294.511 1.00 0.00 C ATOM 220 CG LEU A 14 554.335 -7.404 294.243 1.00 0.00 C ATOM 221 CD1 LEU A 14 553.703 -7.667 292.884 1.00 0.00 C ATOM 222 CD2 LEU A 14 553.295 -7.465 295.347 1.00 0.00 C ATOM 223 H LEU A 14 557.442 -10.121 294.513 1.00 0.00 H ATOM 224 HA LEU A 14 556.202 -8.765 292.565 1.00 0.00 H ATOM 225 1HB LEU A 14 554.980 -9.441 294.483 1.00 0.00 H ATOM 226 2HB LEU A 14 555.830 -8.286 295.515 1.00 0.00 H ATOM 227 HG LEU A 14 554.767 -6.426 294.219 1.00 0.00 H ATOM 228 1HD1 LEU A 14 552.924 -6.925 292.697 1.00 0.00 H ATOM 229 2HD1 LEU A 14 554.466 -7.596 292.108 1.00 0.00 H ATOM 230 3HD1 LEU A 14 553.265 -8.664 292.872 1.00 0.00 H ATOM 231 1HD2 LEU A 14 552.517 -6.723 295.156 1.00 0.00 H ATOM 232 2HD2 LEU A 14 552.849 -8.459 295.373 1.00 0.00 H ATOM 233 3HD2 LEU A 14 553.771 -7.256 296.306 1.00 0.00 H ATOM 234 N ALA A 15 557.815 -6.603 294.519 1.00 0.00 N ATOM 235 CA ALA A 15 558.417 -5.295 294.683 1.00 0.00 C ATOM 236 C ALA A 15 559.549 -5.061 293.694 1.00 0.00 C ATOM 237 O ALA A 15 559.609 -4.018 293.044 1.00 0.00 O ATOM 238 CB ALA A 15 558.901 -5.142 296.120 1.00 0.00 C ATOM 239 H ALA A 15 557.887 -7.247 295.292 1.00 0.00 H ATOM 240 HA ALA A 15 557.663 -4.550 294.477 1.00 0.00 H ATOM 241 1HB ALA A 15 559.307 -4.163 296.265 1.00 0.00 H ATOM 242 2HB ALA A 15 558.063 -5.287 296.801 1.00 0.00 H ATOM 243 3HB ALA A 15 559.667 -5.881 296.329 1.00 0.00 H ATOM 244 N VAL A 16 560.391 -6.073 293.520 1.00 0.00 N ATOM 245 CA VAL A 16 561.565 -5.927 292.667 1.00 0.00 C ATOM 246 C VAL A 16 561.163 -5.875 291.208 1.00 0.00 C ATOM 247 O VAL A 16 561.494 -4.929 290.509 1.00 0.00 O ATOM 248 CB VAL A 16 562.534 -7.094 292.893 1.00 0.00 C ATOM 249 CG1 VAL A 16 563.650 -7.040 291.892 1.00 0.00 C ATOM 250 CG2 VAL A 16 563.059 -7.034 294.304 1.00 0.00 C ATOM 251 H VAL A 16 560.317 -6.876 294.134 1.00 0.00 H ATOM 252 HA VAL A 16 562.076 -5.000 292.933 1.00 0.00 H ATOM 253 HB VAL A 16 562.021 -8.018 292.740 1.00 0.00 H ATOM 254 1HG1 VAL A 16 564.324 -7.868 292.063 1.00 0.00 H ATOM 255 2HG1 VAL A 16 563.239 -7.107 290.885 1.00 0.00 H ATOM 256 3HG1 VAL A 16 564.193 -6.102 292.000 1.00 0.00 H ATOM 257 1HG2 VAL A 16 563.741 -7.855 294.466 1.00 0.00 H ATOM 258 2HG2 VAL A 16 563.582 -6.089 294.459 1.00 0.00 H ATOM 259 3HG2 VAL A 16 562.229 -7.107 295.004 1.00 0.00 H ATOM 260 N GLY A 17 560.353 -6.840 290.791 1.00 0.00 N ATOM 261 CA GLY A 17 559.831 -6.931 289.434 1.00 0.00 C ATOM 262 C GLY A 17 559.072 -5.680 289.022 1.00 0.00 C ATOM 263 O GLY A 17 559.256 -5.176 287.911 1.00 0.00 O ATOM 264 H GLY A 17 559.986 -7.476 291.480 1.00 0.00 H ATOM 265 1HA GLY A 17 560.657 -7.096 288.742 1.00 0.00 H ATOM 266 2HA GLY A 17 559.169 -7.794 289.362 1.00 0.00 H ATOM 267 N GLY A 18 558.302 -5.118 289.949 1.00 0.00 N ATOM 268 CA GLY A 18 557.600 -3.870 289.708 1.00 0.00 C ATOM 269 C GLY A 18 558.529 -2.691 289.399 1.00 0.00 C ATOM 270 O GLY A 18 558.084 -1.720 288.788 1.00 0.00 O ATOM 271 H GLY A 18 558.146 -5.595 290.830 1.00 0.00 H ATOM 272 1HA GLY A 18 556.915 -4.002 288.869 1.00 0.00 H ATOM 273 2HA GLY A 18 557.002 -3.623 290.585 1.00 0.00 H ATOM 274 N ALA A 19 559.772 -2.723 289.918 1.00 0.00 N ATOM 275 CA ALA A 19 560.743 -1.657 289.691 1.00 0.00 C ATOM 276 C ALA A 19 561.510 -1.954 288.413 1.00 0.00 C ATOM 277 O ALA A 19 561.626 -1.093 287.544 1.00 0.00 O ATOM 278 CB ALA A 19 561.705 -1.544 290.861 1.00 0.00 C ATOM 279 H ALA A 19 560.104 -3.572 290.346 1.00 0.00 H ATOM 280 HA ALA A 19 560.236 -0.697 289.588 1.00 0.00 H ATOM 281 1HB ALA A 19 562.468 -0.799 290.639 1.00 0.00 H ATOM 282 2HB ALA A 19 561.153 -1.247 291.743 1.00 0.00 H ATOM 283 3HB ALA A 19 562.183 -2.498 291.040 1.00 0.00 H ATOM 284 N VAL A 20 561.835 -3.239 288.212 1.00 0.00 N ATOM 285 CA VAL A 20 562.630 -3.701 287.071 1.00 0.00 C ATOM 286 C VAL A 20 561.969 -3.368 285.749 1.00 0.00 C ATOM 287 O VAL A 20 562.665 -3.107 284.776 1.00 0.00 O ATOM 288 CB VAL A 20 562.870 -5.217 287.119 1.00 0.00 C ATOM 289 CG1 VAL A 20 563.469 -5.680 285.788 1.00 0.00 C ATOM 290 CG2 VAL A 20 563.788 -5.542 288.294 1.00 0.00 C ATOM 291 H VAL A 20 561.643 -3.897 288.954 1.00 0.00 H ATOM 292 HA VAL A 20 563.603 -3.212 287.111 1.00 0.00 H ATOM 293 HB VAL A 20 561.922 -5.736 287.245 1.00 0.00 H ATOM 294 1HG1 VAL A 20 563.640 -6.757 285.820 1.00 0.00 H ATOM 295 2HG1 VAL A 20 562.777 -5.448 284.975 1.00 0.00 H ATOM 296 3HG1 VAL A 20 564.418 -5.168 285.616 1.00 0.00 H ATOM 297 1HG2 VAL A 20 563.959 -6.613 288.331 1.00 0.00 H ATOM 298 2HG2 VAL A 20 564.740 -5.025 288.167 1.00 0.00 H ATOM 299 3HG2 VAL A 20 563.334 -5.225 289.210 1.00 0.00 H ATOM 300 N LEU A 21 560.649 -3.205 285.757 1.00 0.00 N ATOM 301 CA LEU A 21 559.951 -2.801 284.543 1.00 0.00 C ATOM 302 C LEU A 21 560.528 -1.500 283.978 1.00 0.00 C ATOM 303 O LEU A 21 560.612 -1.335 282.766 1.00 0.00 O ATOM 304 CB LEU A 21 558.459 -2.621 284.826 1.00 0.00 C ATOM 305 CG LEU A 21 557.703 -3.884 285.089 1.00 0.00 C ATOM 306 CD1 LEU A 21 556.303 -3.542 285.504 1.00 0.00 C ATOM 307 CD2 LEU A 21 557.720 -4.734 283.837 1.00 0.00 C ATOM 308 H LEU A 21 560.122 -3.709 286.463 1.00 0.00 H ATOM 309 HA LEU A 21 560.084 -3.579 283.792 1.00 0.00 H ATOM 310 1HB LEU A 21 558.345 -1.973 285.697 1.00 0.00 H ATOM 311 2HB LEU A 21 557.998 -2.127 283.967 1.00 0.00 H ATOM 312 HG LEU A 21 558.169 -4.430 285.908 1.00 0.00 H ATOM 313 1HD1 LEU A 21 555.755 -4.455 285.695 1.00 0.00 H ATOM 314 2HD1 LEU A 21 556.330 -2.936 286.410 1.00 0.00 H ATOM 315 3HD1 LEU A 21 555.812 -2.982 284.707 1.00 0.00 H ATOM 316 1HD2 LEU A 21 557.173 -5.658 284.016 1.00 0.00 H ATOM 317 2HD2 LEU A 21 557.250 -4.185 283.018 1.00 0.00 H ATOM 318 3HD2 LEU A 21 558.753 -4.969 283.570 1.00 0.00 H ATOM 319 N GLY A 22 560.999 -0.612 284.858 1.00 0.00 N ATOM 320 CA GLY A 22 561.586 0.661 284.448 1.00 0.00 C ATOM 321 C GLY A 22 562.836 0.427 283.601 1.00 0.00 C ATOM 322 O GLY A 22 563.123 1.192 282.681 1.00 0.00 O ATOM 323 H GLY A 22 560.990 -0.845 285.839 1.00 0.00 H ATOM 324 1HA GLY A 22 560.856 1.235 283.881 1.00 0.00 H ATOM 325 2HA GLY A 22 561.837 1.247 285.331 1.00 0.00 H ATOM 326 N SER A 23 563.534 -0.676 283.893 1.00 0.00 N ATOM 327 CA SER A 23 564.785 -1.043 283.230 1.00 0.00 C ATOM 328 C SER A 23 564.483 -1.789 281.943 1.00 0.00 C ATOM 329 O SER A 23 565.211 -1.682 280.958 1.00 0.00 O ATOM 330 CB SER A 23 565.640 -1.899 284.140 1.00 0.00 C ATOM 331 OG SER A 23 565.972 -1.205 285.310 1.00 0.00 O ATOM 332 H SER A 23 563.209 -1.268 284.643 1.00 0.00 H ATOM 333 HA SER A 23 565.336 -0.132 282.990 1.00 0.00 H ATOM 334 1HB SER A 23 565.107 -2.807 284.394 1.00 0.00 H ATOM 335 2HB SER A 23 566.544 -2.190 283.619 1.00 0.00 H ATOM 336 HG SER A 23 565.137 -0.966 285.723 1.00 0.00 H ATOM 337 N LEU A 24 563.351 -2.483 281.937 1.00 0.00 N ATOM 338 CA LEU A 24 562.904 -3.188 280.755 1.00 0.00 C ATOM 339 C LEU A 24 562.539 -2.145 279.705 1.00 0.00 C ATOM 340 O LEU A 24 562.964 -2.237 278.554 1.00 0.00 O ATOM 341 CB LEU A 24 561.703 -4.072 281.101 1.00 0.00 C ATOM 342 CG LEU A 24 561.218 -4.979 280.000 1.00 0.00 C ATOM 343 CD1 LEU A 24 562.355 -5.933 279.621 1.00 0.00 C ATOM 344 CD2 LEU A 24 559.986 -5.731 280.483 1.00 0.00 C ATOM 345 H LEU A 24 562.885 -2.656 282.816 1.00 0.00 H ATOM 346 HA LEU A 24 563.701 -3.837 280.402 1.00 0.00 H ATOM 347 1HB LEU A 24 561.967 -4.698 281.954 1.00 0.00 H ATOM 348 2HB LEU A 24 560.874 -3.435 281.390 1.00 0.00 H ATOM 349 HG LEU A 24 560.962 -4.387 279.120 1.00 0.00 H ATOM 350 1HD1 LEU A 24 562.026 -6.591 278.832 1.00 0.00 H ATOM 351 2HD1 LEU A 24 563.210 -5.358 279.278 1.00 0.00 H ATOM 352 3HD1 LEU A 24 562.641 -6.525 280.489 1.00 0.00 H ATOM 353 1HD2 LEU A 24 559.627 -6.390 279.691 1.00 0.00 H ATOM 354 2HD2 LEU A 24 560.242 -6.325 281.361 1.00 0.00 H ATOM 355 3HD2 LEU A 24 559.202 -5.017 280.744 1.00 0.00 H ATOM 356 N GLN A 25 561.872 -1.085 280.167 1.00 0.00 N ATOM 357 CA GLN A 25 561.452 0.025 279.326 1.00 0.00 C ATOM 358 C GLN A 25 562.662 0.787 278.839 1.00 0.00 C ATOM 359 O GLN A 25 562.845 0.954 277.638 1.00 0.00 O ATOM 360 CB GLN A 25 560.528 0.965 280.091 1.00 0.00 C ATOM 361 CG GLN A 25 559.165 0.436 280.371 1.00 0.00 C ATOM 362 CD GLN A 25 558.442 1.358 281.286 1.00 0.00 C ATOM 363 OE1 GLN A 25 558.997 1.705 282.325 1.00 0.00 O ATOM 364 NE2 GLN A 25 557.239 1.758 280.943 1.00 0.00 N ATOM 365 H GLN A 25 561.469 -1.145 281.092 1.00 0.00 H ATOM 366 HA GLN A 25 560.917 -0.368 278.462 1.00 0.00 H ATOM 367 1HB GLN A 25 560.980 1.216 281.048 1.00 0.00 H ATOM 368 2HB GLN A 25 560.411 1.891 279.527 1.00 0.00 H ATOM 369 1HG GLN A 25 558.623 0.354 279.442 1.00 0.00 H ATOM 370 2HG GLN A 25 559.240 -0.537 280.835 1.00 0.00 H ATOM 371 1HE2 GLN A 25 556.729 2.378 281.540 1.00 0.00 H ATOM 372 2HE2 GLN A 25 556.832 1.445 280.086 1.00 0.00 H ATOM 373 N PHE A 26 563.650 0.907 279.728 1.00 0.00 N ATOM 374 CA PHE A 26 564.878 1.588 279.364 1.00 0.00 C ATOM 375 C PHE A 26 565.466 0.907 278.151 1.00 0.00 C ATOM 376 O PHE A 26 565.738 1.547 277.143 1.00 0.00 O ATOM 377 CB PHE A 26 565.893 1.579 280.511 1.00 0.00 C ATOM 378 CG PHE A 26 567.192 2.243 280.167 1.00 0.00 C ATOM 379 CD1 PHE A 26 567.418 3.537 280.522 1.00 0.00 C ATOM 380 CD2 PHE A 26 568.180 1.562 279.485 1.00 0.00 C ATOM 381 CE1 PHE A 26 568.607 4.160 280.213 1.00 0.00 C ATOM 382 CE2 PHE A 26 569.371 2.169 279.171 1.00 0.00 C ATOM 383 CZ PHE A 26 569.587 3.475 279.535 1.00 0.00 C ATOM 384 H PHE A 26 563.401 0.906 280.709 1.00 0.00 H ATOM 385 HA PHE A 26 564.650 2.627 279.128 1.00 0.00 H ATOM 386 1HB PHE A 26 565.467 2.088 281.376 1.00 0.00 H ATOM 387 2HB PHE A 26 566.100 0.570 280.803 1.00 0.00 H ATOM 388 HD1 PHE A 26 566.644 4.079 281.059 1.00 0.00 H ATOM 389 HD2 PHE A 26 568.006 0.538 279.201 1.00 0.00 H ATOM 390 HE1 PHE A 26 568.769 5.198 280.506 1.00 0.00 H ATOM 391 HE2 PHE A 26 570.142 1.616 278.634 1.00 0.00 H ATOM 392 HZ PHE A 26 570.527 3.966 279.289 1.00 0.00 H ATOM 393 N GLY A 27 565.606 -0.408 278.252 1.00 0.00 N ATOM 394 CA GLY A 27 566.177 -1.213 277.193 1.00 0.00 C ATOM 395 C GLY A 27 565.368 -1.134 275.910 1.00 0.00 C ATOM 396 O GLY A 27 565.916 -0.837 274.852 1.00 0.00 O ATOM 397 H GLY A 27 565.341 -0.859 279.121 1.00 0.00 H ATOM 398 1HA GLY A 27 567.195 -0.883 276.995 1.00 0.00 H ATOM 399 2HA GLY A 27 566.229 -2.245 277.526 1.00 0.00 H ATOM 400 N TYR A 28 564.042 -1.237 276.037 1.00 0.00 N ATOM 401 CA TYR A 28 563.181 -1.223 274.860 1.00 0.00 C ATOM 402 C TYR A 28 563.423 0.044 274.061 1.00 0.00 C ATOM 403 O TYR A 28 563.706 0.009 272.865 1.00 0.00 O ATOM 404 CB TYR A 28 561.709 -1.327 275.270 1.00 0.00 C ATOM 405 CG TYR A 28 560.751 -1.378 274.097 1.00 0.00 C ATOM 406 CD1 TYR A 28 560.429 -2.596 273.551 1.00 0.00 C ATOM 407 CD2 TYR A 28 560.194 -0.209 273.569 1.00 0.00 C ATOM 408 CE1 TYR A 28 559.566 -2.666 272.492 1.00 0.00 C ATOM 409 CE2 TYR A 28 559.318 -0.292 272.493 1.00 0.00 C ATOM 410 CZ TYR A 28 559.010 -1.522 271.961 1.00 0.00 C ATOM 411 OH TYR A 28 558.150 -1.633 270.901 1.00 0.00 O ATOM 412 H TYR A 28 563.661 -1.590 276.906 1.00 0.00 H ATOM 413 HA TYR A 28 563.418 -2.085 274.243 1.00 0.00 H ATOM 414 1HB TYR A 28 561.565 -2.228 275.871 1.00 0.00 H ATOM 415 2HB TYR A 28 561.444 -0.471 275.890 1.00 0.00 H ATOM 416 HD1 TYR A 28 560.863 -3.509 273.961 1.00 0.00 H ATOM 417 HD2 TYR A 28 560.445 0.760 273.997 1.00 0.00 H ATOM 418 HE1 TYR A 28 559.322 -3.629 272.072 1.00 0.00 H ATOM 419 HE2 TYR A 28 558.878 0.614 272.074 1.00 0.00 H ATOM 420 HH TYR A 28 557.846 -0.761 270.620 1.00 0.00 H ATOM 421 N ASN A 29 563.430 1.142 274.793 1.00 0.00 N ATOM 422 CA ASN A 29 563.565 2.497 274.303 1.00 0.00 C ATOM 423 C ASN A 29 564.884 2.769 273.574 1.00 0.00 C ATOM 424 O ASN A 29 564.929 2.967 272.364 1.00 0.00 O ATOM 425 CB ASN A 29 563.387 3.415 275.481 1.00 0.00 C ATOM 426 CG ASN A 29 561.998 3.424 275.965 1.00 0.00 C ATOM 427 OD1 ASN A 29 561.052 3.238 275.192 1.00 0.00 O ATOM 428 ND2 ASN A 29 561.837 3.637 277.239 1.00 0.00 N ATOM 429 H ASN A 29 563.348 1.027 275.793 1.00 0.00 H ATOM 430 HA ASN A 29 562.768 2.674 273.579 1.00 0.00 H ATOM 431 1HB ASN A 29 564.038 3.107 276.286 1.00 0.00 H ATOM 432 2HB ASN A 29 563.673 4.415 275.197 1.00 0.00 H ATOM 433 1HD2 ASN A 29 560.924 3.656 277.632 1.00 0.00 H ATOM 434 2HD2 ASN A 29 562.629 3.782 277.822 1.00 0.00 H ATOM 435 N THR A 30 565.926 2.080 274.043 1.00 0.00 N ATOM 436 CA THR A 30 567.215 2.179 273.359 1.00 0.00 C ATOM 437 C THR A 30 567.327 1.364 272.059 1.00 0.00 C ATOM 438 O THR A 30 568.263 1.572 271.295 1.00 0.00 O ATOM 439 CB THR A 30 568.399 1.766 274.261 1.00 0.00 C ATOM 440 OG1 THR A 30 568.262 0.400 274.663 1.00 0.00 O ATOM 441 CG2 THR A 30 568.447 2.644 275.491 1.00 0.00 C ATOM 442 H THR A 30 565.882 1.671 274.968 1.00 0.00 H ATOM 443 HA THR A 30 567.357 3.223 273.076 1.00 0.00 H ATOM 444 HB THR A 30 569.329 1.867 273.710 1.00 0.00 H ATOM 445 HG1 THR A 30 567.341 0.156 274.731 1.00 0.00 H ATOM 446 1HG2 THR A 30 569.283 2.344 276.117 1.00 0.00 H ATOM 447 2HG2 THR A 30 568.572 3.680 275.191 1.00 0.00 H ATOM 448 3HG2 THR A 30 567.543 2.544 276.043 1.00 0.00 H ATOM 449 N GLY A 31 566.475 0.359 271.855 1.00 0.00 N ATOM 450 CA GLY A 31 566.555 -0.408 270.612 1.00 0.00 C ATOM 451 C GLY A 31 565.380 -0.199 269.651 1.00 0.00 C ATOM 452 O GLY A 31 565.421 -0.684 268.522 1.00 0.00 O ATOM 453 H GLY A 31 565.681 0.230 272.464 1.00 0.00 H ATOM 454 1HA GLY A 31 567.471 -0.144 270.085 1.00 0.00 H ATOM 455 2HA GLY A 31 566.610 -1.469 270.858 1.00 0.00 H ATOM 456 N VAL A 32 564.278 0.363 270.144 1.00 0.00 N ATOM 457 CA VAL A 32 563.070 0.516 269.318 1.00 0.00 C ATOM 458 C VAL A 32 563.265 1.387 268.077 1.00 0.00 C ATOM 459 O VAL A 32 562.453 1.325 267.156 1.00 0.00 O ATOM 460 CB VAL A 32 561.918 1.121 270.149 1.00 0.00 C ATOM 461 CG1 VAL A 32 562.121 2.595 270.362 1.00 0.00 C ATOM 462 CG2 VAL A 32 560.638 0.854 269.453 1.00 0.00 C ATOM 463 H VAL A 32 564.363 0.946 270.972 1.00 0.00 H ATOM 464 HA VAL A 32 562.767 -0.468 268.969 1.00 0.00 H ATOM 465 HB VAL A 32 561.903 0.663 271.137 1.00 0.00 H ATOM 466 1HG1 VAL A 32 561.294 2.997 270.951 1.00 0.00 H ATOM 467 2HG1 VAL A 32 563.042 2.761 270.886 1.00 0.00 H ATOM 468 3HG1 VAL A 32 562.156 3.096 269.408 1.00 0.00 H ATOM 469 1HG2 VAL A 32 559.818 1.273 270.026 1.00 0.00 H ATOM 470 2HG2 VAL A 32 560.659 1.311 268.464 1.00 0.00 H ATOM 471 3HG2 VAL A 32 560.500 -0.224 269.353 1.00 0.00 H ATOM 472 N ILE A 33 564.324 2.184 268.038 1.00 0.00 N ATOM 473 CA ILE A 33 564.613 3.017 266.879 1.00 0.00 C ATOM 474 C ILE A 33 565.605 2.378 265.913 1.00 0.00 C ATOM 475 O ILE A 33 565.922 2.953 264.876 1.00 0.00 O ATOM 476 CB ILE A 33 565.168 4.394 267.331 1.00 0.00 C ATOM 477 CG1 ILE A 33 566.330 4.219 268.329 1.00 0.00 C ATOM 478 CG2 ILE A 33 564.070 5.239 267.948 1.00 0.00 C ATOM 479 CD1 ILE A 33 567.648 3.822 267.699 1.00 0.00 C ATOM 480 H ILE A 33 564.948 2.217 268.830 1.00 0.00 H ATOM 481 HA ILE A 33 563.687 3.162 266.323 1.00 0.00 H ATOM 482 HB ILE A 33 565.571 4.915 266.480 1.00 0.00 H ATOM 483 1HG1 ILE A 33 566.477 5.154 268.864 1.00 0.00 H ATOM 484 2HG1 ILE A 33 566.058 3.451 269.059 1.00 0.00 H ATOM 485 1HG2 ILE A 33 564.483 6.201 268.259 1.00 0.00 H ATOM 486 2HG2 ILE A 33 563.280 5.404 267.218 1.00 0.00 H ATOM 487 3HG2 ILE A 33 563.662 4.729 268.808 1.00 0.00 H ATOM 488 1HD1 ILE A 33 568.396 3.724 268.468 1.00 0.00 H ATOM 489 2HD1 ILE A 33 567.543 2.889 267.188 1.00 0.00 H ATOM 490 3HD1 ILE A 33 567.958 4.585 266.989 1.00 0.00 H ATOM 491 N ASN A 34 566.002 1.140 266.180 1.00 0.00 N ATOM 492 CA ASN A 34 566.985 0.479 265.335 1.00 0.00 C ATOM 493 C ASN A 34 566.373 -0.034 264.024 1.00 0.00 C ATOM 494 O ASN A 34 566.564 0.552 262.960 1.00 0.00 O ATOM 495 CB ASN A 34 567.635 -0.647 266.120 1.00 0.00 C ATOM 496 CG ASN A 34 568.734 -1.338 265.372 1.00 0.00 C ATOM 497 OD1 ASN A 34 568.797 -1.293 264.139 1.00 0.00 O ATOM 498 ND2 ASN A 34 569.599 -1.977 266.105 1.00 0.00 N ATOM 499 H ASN A 34 565.737 0.701 267.052 1.00 0.00 H ATOM 500 HA ASN A 34 567.749 1.206 265.074 1.00 0.00 H ATOM 501 1HB ASN A 34 568.048 -0.249 267.051 1.00 0.00 H ATOM 502 2HB ASN A 34 566.884 -1.389 266.386 1.00 0.00 H ATOM 503 1HD2 ASN A 34 570.354 -2.458 265.677 1.00 0.00 H ATOM 504 2HD2 ASN A 34 569.503 -1.982 267.100 1.00 0.00 H ATOM 505 N ALA A 35 565.525 -1.053 264.142 1.00 0.00 N ATOM 506 CA ALA A 35 564.859 -1.704 263.008 1.00 0.00 C ATOM 507 C ALA A 35 563.963 -0.824 262.109 1.00 0.00 C ATOM 508 O ALA A 35 564.000 -1.024 260.894 1.00 0.00 O ATOM 509 CB ALA A 35 564.035 -2.851 263.532 1.00 0.00 C ATOM 510 H ALA A 35 565.403 -1.466 265.055 1.00 0.00 H ATOM 511 HA ALA A 35 565.636 -2.072 262.346 1.00 0.00 H ATOM 512 1HB ALA A 35 563.567 -3.374 262.702 1.00 0.00 H ATOM 513 2HB ALA A 35 564.679 -3.541 264.076 1.00 0.00 H ATOM 514 3HB ALA A 35 563.292 -2.462 264.179 1.00 0.00 H ATOM 515 N PRO A 36 563.145 0.142 262.603 1.00 0.00 N ATOM 516 CA PRO A 36 562.223 0.931 261.795 1.00 0.00 C ATOM 517 C PRO A 36 562.843 2.191 261.226 1.00 0.00 C ATOM 518 O PRO A 36 562.119 3.074 260.778 1.00 0.00 O ATOM 519 CB PRO A 36 561.112 1.270 262.787 1.00 0.00 C ATOM 520 CG PRO A 36 561.823 1.463 264.077 1.00 0.00 C ATOM 521 CD PRO A 36 562.958 0.431 264.069 1.00 0.00 C ATOM 522 HA PRO A 36 561.852 0.307 260.968 1.00 0.00 H ATOM 523 1HB PRO A 36 560.573 2.171 262.457 1.00 0.00 H ATOM 524 2HB PRO A 36 560.378 0.449 262.823 1.00 0.00 H ATOM 525 1HG PRO A 36 562.199 2.494 264.154 1.00 0.00 H ATOM 526 2HG PRO A 36 561.140 1.316 264.904 1.00 0.00 H ATOM 527 1HD PRO A 36 563.811 0.891 264.506 1.00 0.00 H ATOM 528 2HD PRO A 36 562.649 -0.456 264.628 1.00 0.00 H ATOM 529 N GLN A 37 564.167 2.270 261.203 1.00 0.00 N ATOM 530 CA GLN A 37 564.819 3.466 260.705 1.00 0.00 C ATOM 531 C GLN A 37 564.357 3.864 259.321 1.00 0.00 C ATOM 532 O GLN A 37 563.869 4.971 259.128 1.00 0.00 O ATOM 533 CB GLN A 37 566.330 3.286 260.688 1.00 0.00 C ATOM 534 CG GLN A 37 567.053 4.413 260.018 1.00 0.00 C ATOM 535 CD GLN A 37 568.577 4.259 260.072 1.00 0.00 C ATOM 536 OE1 GLN A 37 569.105 3.349 260.711 1.00 0.00 O ATOM 537 NE2 GLN A 37 569.283 5.161 259.396 1.00 0.00 N ATOM 538 H GLN A 37 564.721 1.611 261.738 1.00 0.00 H ATOM 539 HA GLN A 37 564.568 4.293 261.371 1.00 0.00 H ATOM 540 1HB GLN A 37 566.698 3.199 261.711 1.00 0.00 H ATOM 541 2HB GLN A 37 566.581 2.359 260.171 1.00 0.00 H ATOM 542 1HG GLN A 37 566.755 4.449 258.971 1.00 0.00 H ATOM 543 2HG GLN A 37 566.793 5.310 260.502 1.00 0.00 H ATOM 544 1HE2 GLN A 37 570.283 5.114 259.393 1.00 0.00 H ATOM 545 2HE2 GLN A 37 568.812 5.888 258.888 1.00 0.00 H ATOM 546 N LYS A 38 564.361 2.912 258.397 1.00 0.00 N ATOM 547 CA LYS A 38 563.954 3.175 257.028 1.00 0.00 C ATOM 548 C LYS A 38 562.541 3.713 256.944 1.00 0.00 C ATOM 549 O LYS A 38 562.287 4.721 256.288 1.00 0.00 O ATOM 550 CB LYS A 38 564.064 1.908 256.186 1.00 0.00 C ATOM 551 CG LYS A 38 563.655 2.091 254.733 1.00 0.00 C ATOM 552 CD LYS A 38 563.808 0.799 253.949 1.00 0.00 C ATOM 553 CE LYS A 38 563.324 0.960 252.517 1.00 0.00 C ATOM 554 NZ LYS A 38 563.457 -0.300 251.743 1.00 0.00 N ATOM 555 H LYS A 38 564.758 2.012 258.628 1.00 0.00 H ATOM 556 HA LYS A 38 564.621 3.931 256.612 1.00 0.00 H ATOM 557 1HB LYS A 38 565.093 1.547 256.205 1.00 0.00 H ATOM 558 2HB LYS A 38 563.435 1.129 256.620 1.00 0.00 H ATOM 559 1HG LYS A 38 562.611 2.414 254.686 1.00 0.00 H ATOM 560 2HG LYS A 38 564.275 2.859 254.274 1.00 0.00 H ATOM 561 1HD LYS A 38 564.859 0.502 253.939 1.00 0.00 H ATOM 562 2HD LYS A 38 563.230 0.011 254.432 1.00 0.00 H ATOM 563 1HE LYS A 38 562.277 1.263 252.527 1.00 0.00 H ATOM 564 2HE LYS A 38 563.908 1.740 252.030 1.00 0.00 H ATOM 565 1HZ LYS A 38 563.127 -0.153 250.799 1.00 0.00 H ATOM 566 2HZ LYS A 38 564.428 -0.580 251.719 1.00 0.00 H ATOM 567 3HZ LYS A 38 562.908 -1.025 252.181 1.00 0.00 H ATOM 568 N VAL A 39 561.662 3.105 257.732 1.00 0.00 N ATOM 569 CA VAL A 39 560.243 3.415 257.743 1.00 0.00 C ATOM 570 C VAL A 39 559.958 4.826 258.217 1.00 0.00 C ATOM 571 O VAL A 39 559.250 5.587 257.554 1.00 0.00 O ATOM 572 CB VAL A 39 559.528 2.413 258.650 1.00 0.00 C ATOM 573 CG1 VAL A 39 558.133 2.807 258.796 1.00 0.00 C ATOM 574 CG2 VAL A 39 559.658 1.039 258.073 1.00 0.00 C ATOM 575 H VAL A 39 561.981 2.323 258.287 1.00 0.00 H ATOM 576 HA VAL A 39 559.865 3.317 256.725 1.00 0.00 H ATOM 577 HB VAL A 39 559.976 2.433 259.640 1.00 0.00 H ATOM 578 1HG1 VAL A 39 557.634 2.103 259.434 1.00 0.00 H ATOM 579 2HG1 VAL A 39 558.084 3.797 259.235 1.00 0.00 H ATOM 580 3HG1 VAL A 39 557.661 2.816 257.824 1.00 0.00 H ATOM 581 1HG2 VAL A 39 559.155 0.336 258.715 1.00 0.00 H ATOM 582 2HG2 VAL A 39 559.207 1.016 257.081 1.00 0.00 H ATOM 583 3HG2 VAL A 39 560.715 0.774 257.998 1.00 0.00 H ATOM 584 N ILE A 40 560.678 5.224 259.253 1.00 0.00 N ATOM 585 CA ILE A 40 560.521 6.534 259.847 1.00 0.00 C ATOM 586 C ILE A 40 561.176 7.584 258.966 1.00 0.00 C ATOM 587 O ILE A 40 560.595 8.628 258.711 1.00 0.00 O ATOM 588 CB ILE A 40 561.128 6.579 261.255 1.00 0.00 C ATOM 589 CG1 ILE A 40 560.329 5.646 262.187 1.00 0.00 C ATOM 590 CG2 ILE A 40 561.125 7.982 261.742 1.00 0.00 C ATOM 591 CD1 ILE A 40 560.981 5.404 263.533 1.00 0.00 C ATOM 592 H ILE A 40 561.212 4.532 259.758 1.00 0.00 H ATOM 593 HA ILE A 40 559.456 6.752 259.934 1.00 0.00 H ATOM 594 HB ILE A 40 562.154 6.205 261.226 1.00 0.00 H ATOM 595 1HG1 ILE A 40 559.349 6.078 262.350 1.00 0.00 H ATOM 596 2HG1 ILE A 40 560.198 4.683 261.689 1.00 0.00 H ATOM 597 1HG2 ILE A 40 561.548 8.024 262.728 1.00 0.00 H ATOM 598 2HG2 ILE A 40 561.711 8.586 261.071 1.00 0.00 H ATOM 599 3HG2 ILE A 40 560.100 8.357 261.774 1.00 0.00 H ATOM 600 1HD1 ILE A 40 560.355 4.737 264.129 1.00 0.00 H ATOM 601 2HD1 ILE A 40 561.963 4.946 263.386 1.00 0.00 H ATOM 602 3HD1 ILE A 40 561.098 6.352 264.057 1.00 0.00 H ATOM 603 N GLU A 41 562.304 7.247 258.359 1.00 0.00 N ATOM 604 CA GLU A 41 562.938 8.184 257.457 1.00 0.00 C ATOM 605 C GLU A 41 562.047 8.467 256.244 1.00 0.00 C ATOM 606 O GLU A 41 561.944 9.617 255.815 1.00 0.00 O ATOM 607 CB GLU A 41 564.291 7.664 256.986 1.00 0.00 C ATOM 608 CG GLU A 41 565.368 7.726 258.058 1.00 0.00 C ATOM 609 CD GLU A 41 566.657 7.106 257.640 1.00 0.00 C ATOM 610 OE1 GLU A 41 566.698 6.503 256.592 1.00 0.00 O ATOM 611 OE2 GLU A 41 567.609 7.234 258.371 1.00 0.00 O ATOM 612 H GLU A 41 562.836 6.462 258.705 1.00 0.00 H ATOM 613 HA GLU A 41 563.113 9.110 257.990 1.00 0.00 H ATOM 614 1HB GLU A 41 564.189 6.627 256.662 1.00 0.00 H ATOM 615 2HB GLU A 41 564.623 8.240 256.134 1.00 0.00 H ATOM 616 1HG GLU A 41 565.551 8.771 258.312 1.00 0.00 H ATOM 617 2HG GLU A 41 565.010 7.223 258.949 1.00 0.00 H ATOM 618 N GLU A 42 561.329 7.441 255.740 1.00 0.00 N ATOM 619 CA GLU A 42 560.453 7.677 254.593 1.00 0.00 C ATOM 620 C GLU A 42 559.333 8.617 255.037 1.00 0.00 C ATOM 621 O GLU A 42 559.033 9.597 254.355 1.00 0.00 O ATOM 622 CB GLU A 42 559.857 6.379 254.046 1.00 0.00 C ATOM 623 CG GLU A 42 560.861 5.474 253.315 1.00 0.00 C ATOM 624 CD GLU A 42 560.266 4.157 252.893 1.00 0.00 C ATOM 625 OE1 GLU A 42 559.154 3.876 253.275 1.00 0.00 O ATOM 626 OE2 GLU A 42 560.923 3.432 252.187 1.00 0.00 O ATOM 627 H GLU A 42 561.578 6.492 255.986 1.00 0.00 H ATOM 628 HA GLU A 42 561.027 8.149 253.794 1.00 0.00 H ATOM 629 1HB GLU A 42 559.427 5.804 254.864 1.00 0.00 H ATOM 630 2HB GLU A 42 559.053 6.613 253.351 1.00 0.00 H ATOM 631 1HG GLU A 42 561.224 5.994 252.431 1.00 0.00 H ATOM 632 2HG GLU A 42 561.703 5.289 253.962 1.00 0.00 H ATOM 633 N PHE A 43 558.881 8.424 256.292 1.00 0.00 N ATOM 634 CA PHE A 43 557.843 9.269 256.876 1.00 0.00 C ATOM 635 C PHE A 43 558.306 10.705 256.909 1.00 0.00 C ATOM 636 O PHE A 43 557.576 11.604 256.497 1.00 0.00 O ATOM 637 CB PHE A 43 557.489 8.809 258.302 1.00 0.00 C ATOM 638 CG PHE A 43 556.661 9.764 259.063 1.00 0.00 C ATOM 639 CD1 PHE A 43 555.326 9.957 258.791 1.00 0.00 C ATOM 640 CD2 PHE A 43 557.259 10.487 260.085 1.00 0.00 C ATOM 641 CE1 PHE A 43 554.599 10.863 259.533 1.00 0.00 C ATOM 642 CE2 PHE A 43 556.542 11.383 260.823 1.00 0.00 C ATOM 643 CZ PHE A 43 555.215 11.575 260.551 1.00 0.00 C ATOM 644 H PHE A 43 559.044 7.518 256.716 1.00 0.00 H ATOM 645 HA PHE A 43 556.937 9.178 256.274 1.00 0.00 H ATOM 646 1HB PHE A 43 556.950 7.863 258.256 1.00 0.00 H ATOM 647 2HB PHE A 43 558.367 8.638 258.862 1.00 0.00 H ATOM 648 HD1 PHE A 43 554.857 9.389 257.988 1.00 0.00 H ATOM 649 HD2 PHE A 43 558.316 10.329 260.296 1.00 0.00 H ATOM 650 HE1 PHE A 43 553.541 11.019 259.320 1.00 0.00 H ATOM 651 HE2 PHE A 43 557.021 11.947 261.626 1.00 0.00 H ATOM 652 HZ PHE A 43 554.651 12.287 261.136 1.00 0.00 H ATOM 653 N TYR A 44 559.538 10.910 257.369 1.00 0.00 N ATOM 654 CA TYR A 44 560.083 12.244 257.529 1.00 0.00 C ATOM 655 C TYR A 44 560.000 13.013 256.224 1.00 0.00 C ATOM 656 O TYR A 44 559.478 14.123 256.186 1.00 0.00 O ATOM 657 CB TYR A 44 561.525 12.192 258.018 1.00 0.00 C ATOM 658 CG TYR A 44 561.663 11.826 259.449 1.00 0.00 C ATOM 659 CD1 TYR A 44 560.611 12.015 260.323 1.00 0.00 C ATOM 660 CD2 TYR A 44 562.844 11.298 259.895 1.00 0.00 C ATOM 661 CE1 TYR A 44 560.756 11.670 261.641 1.00 0.00 C ATOM 662 CE2 TYR A 44 562.996 10.957 261.185 1.00 0.00 C ATOM 663 CZ TYR A 44 561.956 11.137 262.076 1.00 0.00 C ATOM 664 OH TYR A 44 562.110 10.792 263.385 1.00 0.00 O ATOM 665 H TYR A 44 560.046 10.122 257.752 1.00 0.00 H ATOM 666 HA TYR A 44 559.491 12.775 258.276 1.00 0.00 H ATOM 667 1HB TYR A 44 562.074 11.475 257.434 1.00 0.00 H ATOM 668 2HB TYR A 44 561.995 13.166 257.871 1.00 0.00 H ATOM 669 HD1 TYR A 44 559.672 12.435 259.966 1.00 0.00 H ATOM 670 HD2 TYR A 44 563.667 11.151 259.209 1.00 0.00 H ATOM 671 HE1 TYR A 44 559.932 11.815 262.340 1.00 0.00 H ATOM 672 HE2 TYR A 44 563.930 10.546 261.511 1.00 0.00 H ATOM 673 HH TYR A 44 561.289 10.947 263.854 1.00 0.00 H ATOM 674 N ASN A 45 560.368 12.337 255.126 1.00 0.00 N ATOM 675 CA ASN A 45 560.351 12.927 253.793 1.00 0.00 C ATOM 676 C ASN A 45 558.947 13.335 253.357 1.00 0.00 C ATOM 677 O ASN A 45 558.757 14.420 252.813 1.00 0.00 O ATOM 678 CB ASN A 45 560.948 11.986 252.767 1.00 0.00 C ATOM 679 CG ASN A 45 560.954 12.594 251.352 1.00 0.00 C ATOM 680 OD1 ASN A 45 561.438 13.699 251.135 1.00 0.00 O ATOM 681 ND2 ASN A 45 560.418 11.869 250.404 1.00 0.00 N ATOM 682 H ASN A 45 560.824 11.440 255.251 1.00 0.00 H ATOM 683 HA ASN A 45 560.953 13.837 253.812 1.00 0.00 H ATOM 684 1HB ASN A 45 561.972 11.740 253.052 1.00 0.00 H ATOM 685 2HB ASN A 45 560.381 11.056 252.751 1.00 0.00 H ATOM 686 1HD2 ASN A 45 560.393 12.213 249.464 1.00 0.00 H ATOM 687 2HD2 ASN A 45 560.033 10.972 250.617 1.00 0.00 H ATOM 688 N GLN A 46 557.957 12.496 253.672 1.00 0.00 N ATOM 689 CA GLN A 46 556.575 12.767 253.278 1.00 0.00 C ATOM 690 C GLN A 46 556.045 14.012 253.993 1.00 0.00 C ATOM 691 O GLN A 46 555.460 14.891 253.366 1.00 0.00 O ATOM 692 CB GLN A 46 555.689 11.557 253.585 1.00 0.00 C ATOM 693 CG GLN A 46 554.276 11.649 253.022 1.00 0.00 C ATOM 694 CD GLN A 46 554.260 11.663 251.489 1.00 0.00 C ATOM 695 OE1 GLN A 46 554.885 10.816 250.843 1.00 0.00 O ATOM 696 NE2 GLN A 46 553.550 12.618 250.903 1.00 0.00 N ATOM 697 H GLN A 46 558.192 11.595 254.073 1.00 0.00 H ATOM 698 HA GLN A 46 556.551 12.949 252.204 1.00 0.00 H ATOM 699 1HB GLN A 46 556.152 10.657 253.181 1.00 0.00 H ATOM 700 2HB GLN A 46 555.610 11.429 254.666 1.00 0.00 H ATOM 701 1HG GLN A 46 553.703 10.787 253.362 1.00 0.00 H ATOM 702 2HG GLN A 46 553.815 12.569 253.379 1.00 0.00 H ATOM 703 1HE2 GLN A 46 553.507 12.670 249.904 1.00 0.00 H ATOM 704 2HE2 GLN A 46 553.055 13.289 251.453 1.00 0.00 H ATOM 705 N THR A 47 556.475 14.202 255.241 1.00 0.00 N ATOM 706 CA THR A 47 555.972 15.330 256.022 1.00 0.00 C ATOM 707 C THR A 47 556.764 16.583 255.695 1.00 0.00 C ATOM 708 O THR A 47 556.218 17.683 255.714 1.00 0.00 O ATOM 709 CB THR A 47 556.034 15.062 257.530 1.00 0.00 C ATOM 710 OG1 THR A 47 557.399 14.898 257.934 1.00 0.00 O ATOM 711 CG2 THR A 47 555.266 13.830 257.873 1.00 0.00 C ATOM 712 H THR A 47 556.983 13.459 255.703 1.00 0.00 H ATOM 713 HA THR A 47 554.928 15.498 255.759 1.00 0.00 H ATOM 714 HB THR A 47 555.611 15.912 258.066 1.00 0.00 H ATOM 715 HG1 THR A 47 557.815 14.225 257.387 1.00 0.00 H ATOM 716 1HG2 THR A 47 555.324 13.664 258.936 1.00 0.00 H ATOM 717 2HG2 THR A 47 554.229 13.956 257.579 1.00 0.00 H ATOM 718 3HG2 THR A 47 555.690 12.977 257.346 1.00 0.00 H ATOM 719 N TRP A 48 557.994 16.390 255.231 1.00 0.00 N ATOM 720 CA TRP A 48 558.843 17.518 254.880 1.00 0.00 C ATOM 721 C TRP A 48 558.212 18.178 253.669 1.00 0.00 C ATOM 722 O TRP A 48 558.091 19.396 253.588 1.00 0.00 O ATOM 723 CB TRP A 48 560.252 17.057 254.582 1.00 0.00 C ATOM 724 CG TRP A 48 561.251 18.144 254.602 1.00 0.00 C ATOM 725 CD1 TRP A 48 561.782 18.816 253.554 1.00 0.00 C ATOM 726 CD2 TRP A 48 561.858 18.703 255.779 1.00 0.00 C ATOM 727 NE1 TRP A 48 562.681 19.756 254.003 1.00 0.00 N ATOM 728 CE2 TRP A 48 562.736 19.696 255.372 1.00 0.00 C ATOM 729 CE3 TRP A 48 561.721 18.432 257.155 1.00 0.00 C ATOM 730 CZ2 TRP A 48 563.485 20.433 256.270 1.00 0.00 C ATOM 731 CZ3 TRP A 48 562.470 19.170 258.058 1.00 0.00 C ATOM 732 CH2 TRP A 48 563.329 20.145 257.626 1.00 0.00 C ATOM 733 H TRP A 48 558.436 15.501 255.402 1.00 0.00 H ATOM 734 HA TRP A 48 558.880 18.215 255.718 1.00 0.00 H ATOM 735 1HB TRP A 48 560.553 16.306 255.312 1.00 0.00 H ATOM 736 2HB TRP A 48 560.280 16.586 253.598 1.00 0.00 H ATOM 737 HD1 TRP A 48 561.533 18.638 252.517 1.00 0.00 H ATOM 738 HE1 TRP A 48 563.214 20.385 253.420 1.00 0.00 H ATOM 739 HE3 TRP A 48 561.035 17.658 257.503 1.00 0.00 H ATOM 740 HZ2 TRP A 48 564.173 21.212 255.947 1.00 0.00 H ATOM 741 HZ3 TRP A 48 562.359 18.954 259.121 1.00 0.00 H ATOM 742 HH2 TRP A 48 563.903 20.708 258.362 1.00 0.00 H ATOM 743 N LEU A 49 557.724 17.314 252.778 1.00 0.00 N ATOM 744 CA LEU A 49 557.104 17.696 251.527 1.00 0.00 C ATOM 745 C LEU A 49 555.840 18.469 251.831 1.00 0.00 C ATOM 746 O LEU A 49 555.656 19.598 251.388 1.00 0.00 O ATOM 747 CB LEU A 49 556.788 16.450 250.697 1.00 0.00 C ATOM 748 CG LEU A 49 556.184 16.687 249.339 1.00 0.00 C ATOM 749 CD1 LEU A 49 557.162 17.488 248.499 1.00 0.00 C ATOM 750 CD2 LEU A 49 555.863 15.344 248.704 1.00 0.00 C ATOM 751 H LEU A 49 557.965 16.339 252.884 1.00 0.00 H ATOM 752 HA LEU A 49 557.794 18.313 250.959 1.00 0.00 H ATOM 753 1HB LEU A 49 557.711 15.889 250.549 1.00 0.00 H ATOM 754 2HB LEU A 49 556.105 15.832 251.245 1.00 0.00 H ATOM 755 HG LEU A 49 555.268 17.273 249.440 1.00 0.00 H ATOM 756 1HD1 LEU A 49 556.736 17.668 247.512 1.00 0.00 H ATOM 757 2HD1 LEU A 49 557.354 18.429 248.983 1.00 0.00 H ATOM 758 3HD1 LEU A 49 558.093 16.932 248.394 1.00 0.00 H ATOM 759 1HD2 LEU A 49 555.424 15.504 247.719 1.00 0.00 H ATOM 760 2HD2 LEU A 49 556.780 14.763 248.602 1.00 0.00 H ATOM 761 3HD2 LEU A 49 555.156 14.803 249.334 1.00 0.00 H ATOM 762 N HIS A 50 555.081 17.964 252.799 1.00 0.00 N ATOM 763 CA HIS A 50 553.814 18.578 253.129 1.00 0.00 C ATOM 764 C HIS A 50 554.065 19.975 253.684 1.00 0.00 C ATOM 765 O HIS A 50 553.366 20.932 253.348 1.00 0.00 O ATOM 766 CB HIS A 50 553.053 17.719 254.143 1.00 0.00 C ATOM 767 CG HIS A 50 552.570 16.429 253.592 1.00 0.00 C ATOM 768 ND1 HIS A 50 551.988 15.459 254.382 1.00 0.00 N ATOM 769 CD2 HIS A 50 552.577 15.938 252.336 1.00 0.00 C ATOM 770 CE1 HIS A 50 551.658 14.429 253.633 1.00 0.00 C ATOM 771 NE2 HIS A 50 552.005 14.694 252.388 1.00 0.00 N ATOM 772 H HIS A 50 555.244 17.003 253.079 1.00 0.00 H ATOM 773 HA HIS A 50 553.201 18.665 252.234 1.00 0.00 H ATOM 774 1HB HIS A 50 553.695 17.503 254.995 1.00 0.00 H ATOM 775 2HB HIS A 50 552.194 18.273 254.517 1.00 0.00 H ATOM 776 HD1 HIS A 50 551.767 15.541 255.354 1.00 0.00 H ATOM 777 HD2 HIS A 50 552.930 16.338 251.385 1.00 0.00 H ATOM 778 HE1 HIS A 50 551.180 13.553 254.074 1.00 0.00 H ATOM 779 N ARG A 51 555.173 20.098 254.422 1.00 0.00 N ATOM 780 CA ARG A 51 555.560 21.324 255.095 1.00 0.00 C ATOM 781 C ARG A 51 556.236 22.362 254.208 1.00 0.00 C ATOM 782 O ARG A 51 555.993 23.559 254.370 1.00 0.00 O ATOM 783 CB ARG A 51 556.499 21.016 256.252 1.00 0.00 C ATOM 784 CG ARG A 51 555.880 20.340 257.454 1.00 0.00 C ATOM 785 CD ARG A 51 556.934 19.805 258.364 1.00 0.00 C ATOM 786 NE ARG A 51 557.799 20.859 258.858 1.00 0.00 N ATOM 787 CZ ARG A 51 557.601 21.557 259.986 1.00 0.00 C ATOM 788 NH1 ARG A 51 556.554 21.306 260.742 1.00 0.00 N ATOM 789 NH2 ARG A 51 558.465 22.496 260.331 1.00 0.00 N ATOM 790 H ARG A 51 555.636 19.246 254.708 1.00 0.00 H ATOM 791 HA ARG A 51 554.652 21.791 255.480 1.00 0.00 H ATOM 792 1HB ARG A 51 557.300 20.371 255.908 1.00 0.00 H ATOM 793 2HB ARG A 51 556.953 21.942 256.606 1.00 0.00 H ATOM 794 1HG ARG A 51 555.273 21.059 258.003 1.00 0.00 H ATOM 795 2HG ARG A 51 555.252 19.517 257.127 1.00 0.00 H ATOM 796 1HD ARG A 51 556.466 19.317 259.219 1.00 0.00 H ATOM 797 2HD ARG A 51 557.550 19.080 257.825 1.00 0.00 H ATOM 798 HE ARG A 51 558.616 21.087 258.312 1.00 0.00 H ATOM 799 1HH1 ARG A 51 555.897 20.586 260.474 1.00 0.00 H ATOM 800 2HH1 ARG A 51 556.406 21.832 261.591 1.00 0.00 H ATOM 801 1HH2 ARG A 51 559.270 22.682 259.739 1.00 0.00 H ATOM 802 2HH2 ARG A 51 558.323 23.027 261.177 1.00 0.00 H ATOM 803 N TYR A 52 557.054 21.927 253.246 1.00 0.00 N ATOM 804 CA TYR A 52 557.854 22.893 252.503 1.00 0.00 C ATOM 805 C TYR A 52 557.645 22.886 250.990 1.00 0.00 C ATOM 806 O TYR A 52 558.129 23.779 250.296 1.00 0.00 O ATOM 807 CB TYR A 52 559.339 22.664 252.806 1.00 0.00 C ATOM 808 CG TYR A 52 559.694 22.832 254.274 1.00 0.00 C ATOM 809 CD1 TYR A 52 559.864 21.711 255.077 1.00 0.00 C ATOM 810 CD2 TYR A 52 559.849 24.095 254.814 1.00 0.00 C ATOM 811 CE1 TYR A 52 560.183 21.851 256.401 1.00 0.00 C ATOM 812 CE2 TYR A 52 560.172 24.236 256.154 1.00 0.00 C ATOM 813 CZ TYR A 52 560.340 23.115 256.947 1.00 0.00 C ATOM 814 OH TYR A 52 560.662 23.253 258.284 1.00 0.00 O ATOM 815 H TYR A 52 557.210 20.935 253.128 1.00 0.00 H ATOM 816 HA TYR A 52 557.559 23.892 252.820 1.00 0.00 H ATOM 817 1HB TYR A 52 559.624 21.652 252.498 1.00 0.00 H ATOM 818 2HB TYR A 52 559.942 23.362 252.227 1.00 0.00 H ATOM 819 HD1 TYR A 52 559.742 20.717 254.655 1.00 0.00 H ATOM 820 HD2 TYR A 52 559.716 24.976 254.189 1.00 0.00 H ATOM 821 HE1 TYR A 52 560.314 20.968 257.023 1.00 0.00 H ATOM 822 HE2 TYR A 52 560.295 25.230 256.584 1.00 0.00 H ATOM 823 HH TYR A 52 560.770 24.183 258.492 1.00 0.00 H ATOM 824 N GLY A 53 556.989 21.857 250.459 1.00 0.00 N ATOM 825 CA GLY A 53 556.777 21.751 249.016 1.00 0.00 C ATOM 826 C GLY A 53 557.944 21.079 248.306 1.00 0.00 C ATOM 827 O GLY A 53 557.925 20.916 247.085 1.00 0.00 O ATOM 828 H GLY A 53 556.559 21.178 251.063 1.00 0.00 H ATOM 829 1HA GLY A 53 555.867 21.181 248.825 1.00 0.00 H ATOM 830 2HA GLY A 53 556.629 22.745 248.596 1.00 0.00 H ATOM 831 N GLU A 54 558.969 20.705 249.065 1.00 0.00 N ATOM 832 CA GLU A 54 560.152 20.062 248.524 1.00 0.00 C ATOM 833 C GLU A 54 560.498 18.809 249.302 1.00 0.00 C ATOM 834 O GLU A 54 560.178 18.701 250.483 1.00 0.00 O ATOM 835 CB GLU A 54 561.340 21.029 248.543 1.00 0.00 C ATOM 836 CG GLU A 54 561.150 22.282 247.691 1.00 0.00 C ATOM 837 CD GLU A 54 562.350 23.193 247.701 1.00 0.00 C ATOM 838 OE1 GLU A 54 563.301 22.885 248.381 1.00 0.00 O ATOM 839 OE2 GLU A 54 562.316 24.195 247.028 1.00 0.00 O ATOM 840 H GLU A 54 558.925 20.883 250.058 1.00 0.00 H ATOM 841 HA GLU A 54 559.954 19.775 247.492 1.00 0.00 H ATOM 842 1HB GLU A 54 561.530 21.347 249.570 1.00 0.00 H ATOM 843 2HB GLU A 54 562.233 20.515 248.187 1.00 0.00 H ATOM 844 1HG GLU A 54 560.946 21.980 246.664 1.00 0.00 H ATOM 845 2HG GLU A 54 560.283 22.830 248.058 1.00 0.00 H ATOM 846 N SER A 55 561.172 17.872 248.648 1.00 0.00 N ATOM 847 CA SER A 55 561.627 16.679 249.345 1.00 0.00 C ATOM 848 C SER A 55 562.720 17.047 250.330 1.00 0.00 C ATOM 849 O SER A 55 563.368 18.086 250.191 1.00 0.00 O ATOM 850 CB SER A 55 562.129 15.649 248.350 1.00 0.00 C ATOM 851 OG SER A 55 563.301 16.089 247.718 1.00 0.00 O ATOM 852 H SER A 55 561.387 17.992 247.668 1.00 0.00 H ATOM 853 HA SER A 55 560.789 16.263 249.909 1.00 0.00 H ATOM 854 1HB SER A 55 562.323 14.709 248.866 1.00 0.00 H ATOM 855 2HB SER A 55 561.360 15.460 247.604 1.00 0.00 H ATOM 856 HG SER A 55 563.957 16.185 248.414 1.00 0.00 H ATOM 857 N ILE A 56 562.948 16.189 251.316 1.00 0.00 N ATOM 858 CA ILE A 56 563.978 16.447 252.302 1.00 0.00 C ATOM 859 C ILE A 56 565.361 16.156 251.778 1.00 0.00 C ATOM 860 O ILE A 56 565.579 15.151 251.101 1.00 0.00 O ATOM 861 CB ILE A 56 563.712 15.597 253.566 1.00 0.00 C ATOM 862 CG1 ILE A 56 564.513 16.125 254.760 1.00 0.00 C ATOM 863 CG2 ILE A 56 564.052 14.152 253.298 1.00 0.00 C ATOM 864 CD1 ILE A 56 564.030 15.574 256.085 1.00 0.00 C ATOM 865 H ILE A 56 562.403 15.338 251.361 1.00 0.00 H ATOM 866 HA ILE A 56 563.933 17.493 252.579 1.00 0.00 H ATOM 867 HB ILE A 56 562.669 15.670 253.840 1.00 0.00 H ATOM 868 1HG1 ILE A 56 565.555 15.866 254.631 1.00 0.00 H ATOM 869 2HG1 ILE A 56 564.440 17.212 254.784 1.00 0.00 H ATOM 870 1HG2 ILE A 56 563.862 13.569 254.191 1.00 0.00 H ATOM 871 2HG2 ILE A 56 563.447 13.785 252.495 1.00 0.00 H ATOM 872 3HG2 ILE A 56 565.104 14.071 253.027 1.00 0.00 H ATOM 873 1HD1 ILE A 56 564.630 15.982 256.889 1.00 0.00 H ATOM 874 2HD1 ILE A 56 562.987 15.851 256.237 1.00 0.00 H ATOM 875 3HD1 ILE A 56 564.119 14.500 256.083 1.00 0.00 H ATOM 876 N SER A 57 566.297 17.028 252.099 1.00 0.00 N ATOM 877 CA SER A 57 567.668 16.808 251.698 1.00 0.00 C ATOM 878 C SER A 57 568.175 15.635 252.524 1.00 0.00 C ATOM 879 O SER A 57 567.975 15.642 253.733 1.00 0.00 O ATOM 880 CB SER A 57 568.504 18.045 251.972 1.00 0.00 C ATOM 881 OG SER A 57 569.849 17.829 251.649 1.00 0.00 O ATOM 882 H SER A 57 566.056 17.850 252.633 1.00 0.00 H ATOM 883 HA SER A 57 567.693 16.605 250.633 1.00 0.00 H ATOM 884 1HB SER A 57 568.117 18.879 251.389 1.00 0.00 H ATOM 885 2HB SER A 57 568.418 18.312 253.027 1.00 0.00 H ATOM 886 HG SER A 57 570.117 17.046 252.137 1.00 0.00 H ATOM 887 N PRO A 58 568.949 14.700 251.959 1.00 0.00 N ATOM 888 CA PRO A 58 569.584 13.592 252.658 1.00 0.00 C ATOM 889 C PRO A 58 570.367 14.060 253.881 1.00 0.00 C ATOM 890 O PRO A 58 570.331 13.425 254.930 1.00 0.00 O ATOM 891 CB PRO A 58 570.507 13.023 251.578 1.00 0.00 C ATOM 892 CG PRO A 58 569.761 13.288 250.295 1.00 0.00 C ATOM 893 CD PRO A 58 569.132 14.644 250.490 1.00 0.00 C ATOM 894 HA PRO A 58 568.811 12.870 252.957 1.00 0.00 H ATOM 895 1HB PRO A 58 571.487 13.523 251.618 1.00 0.00 H ATOM 896 2HB PRO A 58 570.685 11.954 251.761 1.00 0.00 H ATOM 897 1HG PRO A 58 570.454 13.264 249.441 1.00 0.00 H ATOM 898 2HG PRO A 58 569.016 12.498 250.121 1.00 0.00 H ATOM 899 1HD PRO A 58 569.811 15.436 250.143 1.00 0.00 H ATOM 900 2HD PRO A 58 568.186 14.665 249.930 1.00 0.00 H ATOM 901 N ALA A 59 570.973 15.236 253.769 1.00 0.00 N ATOM 902 CA ALA A 59 571.726 15.842 254.858 1.00 0.00 C ATOM 903 C ALA A 59 570.827 16.168 256.051 1.00 0.00 C ATOM 904 O ALA A 59 571.237 16.030 257.206 1.00 0.00 O ATOM 905 CB ALA A 59 572.438 17.087 254.359 1.00 0.00 C ATOM 906 H ALA A 59 570.984 15.694 252.870 1.00 0.00 H ATOM 907 HA ALA A 59 572.468 15.119 255.201 1.00 0.00 H ATOM 908 1HB ALA A 59 573.021 17.522 255.168 1.00 0.00 H ATOM 909 2HB ALA A 59 573.099 16.820 253.536 1.00 0.00 H ATOM 910 3HB ALA A 59 571.698 17.810 254.013 1.00 0.00 H ATOM 911 N THR A 60 569.627 16.670 255.752 1.00 0.00 N ATOM 912 CA THR A 60 568.678 17.051 256.788 1.00 0.00 C ATOM 913 C THR A 60 567.991 15.823 257.327 1.00 0.00 C ATOM 914 O THR A 60 567.910 15.657 258.532 1.00 0.00 O ATOM 915 CB THR A 60 567.631 18.049 256.254 1.00 0.00 C ATOM 916 OG1 THR A 60 568.289 19.245 255.816 1.00 0.00 O ATOM 917 CG2 THR A 60 566.619 18.395 257.352 1.00 0.00 C ATOM 918 H THR A 60 569.298 16.617 254.802 1.00 0.00 H ATOM 919 HA THR A 60 569.214 17.585 257.573 1.00 0.00 H ATOM 920 HB THR A 60 567.108 17.606 255.410 1.00 0.00 H ATOM 921 HG1 THR A 60 568.918 19.027 255.123 1.00 0.00 H ATOM 922 1HG2 THR A 60 565.886 19.101 256.962 1.00 0.00 H ATOM 923 2HG2 THR A 60 566.113 17.491 257.680 1.00 0.00 H ATOM 924 3HG2 THR A 60 567.140 18.843 258.197 1.00 0.00 H ATOM 925 N LEU A 61 567.763 14.855 256.448 1.00 0.00 N ATOM 926 CA LEU A 61 567.096 13.634 256.866 1.00 0.00 C ATOM 927 C LEU A 61 567.985 12.904 257.856 1.00 0.00 C ATOM 928 O LEU A 61 567.531 12.474 258.915 1.00 0.00 O ATOM 929 CB LEU A 61 566.809 12.751 255.652 1.00 0.00 C ATOM 930 CG LEU A 61 566.104 11.412 255.939 1.00 0.00 C ATOM 931 CD1 LEU A 61 564.768 11.660 256.641 1.00 0.00 C ATOM 932 CD2 LEU A 61 565.907 10.682 254.627 1.00 0.00 C ATOM 933 H LEU A 61 567.713 15.099 255.470 1.00 0.00 H ATOM 934 HA LEU A 61 566.145 13.888 257.330 1.00 0.00 H ATOM 935 1HB LEU A 61 566.189 13.304 254.966 1.00 0.00 H ATOM 936 2HB LEU A 61 567.753 12.525 255.157 1.00 0.00 H ATOM 937 HG LEU A 61 566.718 10.807 256.609 1.00 0.00 H ATOM 938 1HD1 LEU A 61 564.286 10.705 256.835 1.00 0.00 H ATOM 939 2HD1 LEU A 61 564.942 12.178 257.585 1.00 0.00 H ATOM 940 3HD1 LEU A 61 564.130 12.265 256.013 1.00 0.00 H ATOM 941 1HD2 LEU A 61 565.411 9.734 254.808 1.00 0.00 H ATOM 942 2HD2 LEU A 61 565.292 11.291 253.961 1.00 0.00 H ATOM 943 3HD2 LEU A 61 566.876 10.502 254.162 1.00 0.00 H ATOM 944 N THR A 62 569.277 12.867 257.538 1.00 0.00 N ATOM 945 CA THR A 62 570.277 12.223 258.362 1.00 0.00 C ATOM 946 C THR A 62 570.357 12.869 259.731 1.00 0.00 C ATOM 947 O THR A 62 570.190 12.191 260.740 1.00 0.00 O ATOM 948 CB THR A 62 571.662 12.270 257.685 1.00 0.00 C ATOM 949 OG1 THR A 62 571.604 11.575 256.430 1.00 0.00 O ATOM 950 CG2 THR A 62 572.708 11.623 258.571 1.00 0.00 C ATOM 951 H THR A 62 569.538 13.114 256.595 1.00 0.00 H ATOM 952 HA THR A 62 569.993 11.181 258.503 1.00 0.00 H ATOM 953 HB THR A 62 571.939 13.308 257.499 1.00 0.00 H ATOM 954 HG1 THR A 62 571.028 12.051 255.827 1.00 0.00 H ATOM 955 1HG2 THR A 62 573.676 11.663 258.083 1.00 0.00 H ATOM 956 2HG2 THR A 62 572.761 12.155 259.522 1.00 0.00 H ATOM 957 3HG2 THR A 62 572.439 10.600 258.749 1.00 0.00 H ATOM 958 N THR A 63 570.439 14.201 259.748 1.00 0.00 N ATOM 959 CA THR A 63 570.549 14.966 260.983 1.00 0.00 C ATOM 960 C THR A 63 569.278 14.900 261.828 1.00 0.00 C ATOM 961 O THR A 63 569.335 14.730 263.043 1.00 0.00 O ATOM 962 CB THR A 63 570.875 16.439 260.699 1.00 0.00 C ATOM 963 OG1 THR A 63 572.119 16.525 259.991 1.00 0.00 O ATOM 964 CG2 THR A 63 570.977 17.209 262.008 1.00 0.00 C ATOM 965 H THR A 63 570.610 14.690 258.873 1.00 0.00 H ATOM 966 HA THR A 63 571.357 14.540 261.578 1.00 0.00 H ATOM 967 HB THR A 63 570.087 16.871 260.081 1.00 0.00 H ATOM 968 HG1 THR A 63 572.000 16.194 259.096 1.00 0.00 H ATOM 969 1HG2 THR A 63 571.209 18.253 261.798 1.00 0.00 H ATOM 970 2HG2 THR A 63 570.028 17.148 262.541 1.00 0.00 H ATOM 971 3HG2 THR A 63 571.766 16.779 262.620 1.00 0.00 H ATOM 972 N LEU A 64 568.136 15.026 261.161 1.00 0.00 N ATOM 973 CA LEU A 64 566.829 15.020 261.793 1.00 0.00 C ATOM 974 C LEU A 64 566.625 13.701 262.530 1.00 0.00 C ATOM 975 O LEU A 64 566.398 13.690 263.740 1.00 0.00 O ATOM 976 CB LEU A 64 565.736 15.226 260.724 1.00 0.00 C ATOM 977 CG LEU A 64 564.320 15.522 261.234 1.00 0.00 C ATOM 978 CD1 LEU A 64 563.482 16.119 260.081 1.00 0.00 C ATOM 979 CD2 LEU A 64 563.708 14.275 261.755 1.00 0.00 C ATOM 980 H LEU A 64 568.171 15.044 260.156 1.00 0.00 H ATOM 981 HA LEU A 64 566.780 15.850 262.497 1.00 0.00 H ATOM 982 1HB LEU A 64 566.028 16.057 260.085 1.00 0.00 H ATOM 983 2HB LEU A 64 565.675 14.325 260.109 1.00 0.00 H ATOM 984 HG LEU A 64 564.364 16.262 262.033 1.00 0.00 H ATOM 985 1HD1 LEU A 64 562.479 16.332 260.434 1.00 0.00 H ATOM 986 2HD1 LEU A 64 563.946 17.042 259.732 1.00 0.00 H ATOM 987 3HD1 LEU A 64 563.433 15.404 259.260 1.00 0.00 H ATOM 988 1HD2 LEU A 64 562.703 14.489 262.118 1.00 0.00 H ATOM 989 2HD2 LEU A 64 563.662 13.554 260.961 1.00 0.00 H ATOM 990 3HD2 LEU A 64 564.309 13.884 262.571 1.00 0.00 H ATOM 991 N TRP A 65 566.854 12.596 261.812 1.00 0.00 N ATOM 992 CA TRP A 65 566.716 11.258 262.371 1.00 0.00 C ATOM 993 C TRP A 65 567.766 11.015 263.437 1.00 0.00 C ATOM 994 O TRP A 65 567.450 10.524 264.521 1.00 0.00 O ATOM 995 CB TRP A 65 566.843 10.186 261.301 1.00 0.00 C ATOM 996 CG TRP A 65 566.908 8.802 261.890 1.00 0.00 C ATOM 997 CD1 TRP A 65 567.931 7.927 261.722 1.00 0.00 C ATOM 998 CD2 TRP A 65 565.944 8.104 262.736 1.00 0.00 C ATOM 999 NE1 TRP A 65 567.681 6.773 262.379 1.00 0.00 N ATOM 1000 CE2 TRP A 65 566.472 6.862 263.005 1.00 0.00 C ATOM 1001 CE3 TRP A 65 564.704 8.438 263.268 1.00 0.00 C ATOM 1002 CZ2 TRP A 65 565.812 5.942 263.783 1.00 0.00 C ATOM 1003 CZ3 TRP A 65 564.037 7.515 264.051 1.00 0.00 C ATOM 1004 CH2 TRP A 65 564.577 6.299 264.302 1.00 0.00 C ATOM 1005 H TRP A 65 566.943 12.682 260.808 1.00 0.00 H ATOM 1006 HA TRP A 65 565.727 11.171 262.820 1.00 0.00 H ATOM 1007 1HB TRP A 65 565.992 10.242 260.621 1.00 0.00 H ATOM 1008 2HB TRP A 65 567.745 10.363 260.710 1.00 0.00 H ATOM 1009 HD1 TRP A 65 568.818 8.122 261.146 1.00 0.00 H ATOM 1010 HE1 TRP A 65 568.293 5.970 262.402 1.00 0.00 H ATOM 1011 HE3 TRP A 65 564.274 9.394 263.077 1.00 0.00 H ATOM 1012 HZ2 TRP A 65 566.235 4.975 263.986 1.00 0.00 H ATOM 1013 HZ3 TRP A 65 563.064 7.789 264.463 1.00 0.00 H ATOM 1014 HH2 TRP A 65 564.031 5.592 264.923 1.00 0.00 H ATOM 1015 N SER A 66 568.969 11.551 263.214 1.00 0.00 N ATOM 1016 CA SER A 66 570.051 11.362 264.162 1.00 0.00 C ATOM 1017 C SER A 66 569.626 11.946 265.488 1.00 0.00 C ATOM 1018 O SER A 66 569.796 11.308 266.524 1.00 0.00 O ATOM 1019 CB SER A 66 571.328 12.023 263.681 1.00 0.00 C ATOM 1020 OG SER A 66 571.820 11.398 262.531 1.00 0.00 O ATOM 1021 H SER A 66 569.205 11.848 262.280 1.00 0.00 H ATOM 1022 HA SER A 66 570.242 10.296 264.282 1.00 0.00 H ATOM 1023 1HB SER A 66 571.139 13.061 263.471 1.00 0.00 H ATOM 1024 2HB SER A 66 572.071 11.981 264.461 1.00 0.00 H ATOM 1025 HG SER A 66 571.123 11.466 261.872 1.00 0.00 H ATOM 1026 N LEU A 67 568.918 13.077 265.419 1.00 0.00 N ATOM 1027 CA LEU A 67 568.426 13.729 266.613 1.00 0.00 C ATOM 1028 C LEU A 67 567.300 12.916 267.212 1.00 0.00 C ATOM 1029 O LEU A 67 567.304 12.636 268.401 1.00 0.00 O ATOM 1030 CB LEU A 67 567.927 15.142 266.348 1.00 0.00 C ATOM 1031 CG LEU A 67 567.541 15.868 267.627 1.00 0.00 C ATOM 1032 CD1 LEU A 67 568.771 15.875 268.563 1.00 0.00 C ATOM 1033 CD2 LEU A 67 567.079 17.269 267.298 1.00 0.00 C ATOM 1034 H LEU A 67 568.932 13.602 264.555 1.00 0.00 H ATOM 1035 HA LEU A 67 569.239 13.799 267.329 1.00 0.00 H ATOM 1036 1HB LEU A 67 568.706 15.703 265.842 1.00 0.00 H ATOM 1037 2HB LEU A 67 567.064 15.095 265.688 1.00 0.00 H ATOM 1038 HG LEU A 67 566.734 15.334 268.125 1.00 0.00 H ATOM 1039 1HD1 LEU A 67 568.530 16.385 269.485 1.00 0.00 H ATOM 1040 2HD1 LEU A 67 569.065 14.848 268.788 1.00 0.00 H ATOM 1041 3HD1 LEU A 67 569.598 16.390 268.074 1.00 0.00 H ATOM 1042 1HD2 LEU A 67 566.802 17.785 268.218 1.00 0.00 H ATOM 1043 2HD2 LEU A 67 567.887 17.812 266.806 1.00 0.00 H ATOM 1044 3HD2 LEU A 67 566.217 17.221 266.635 1.00 0.00 H ATOM 1045 N SER A 68 566.460 12.323 266.357 1.00 0.00 N ATOM 1046 CA SER A 68 565.332 11.542 266.873 1.00 0.00 C ATOM 1047 C SER A 68 565.813 10.352 267.703 1.00 0.00 C ATOM 1048 O SER A 68 565.161 9.953 268.665 1.00 0.00 O ATOM 1049 CB SER A 68 564.455 11.042 265.745 1.00 0.00 C ATOM 1050 OG SER A 68 563.787 12.092 265.107 1.00 0.00 O ATOM 1051 H SER A 68 566.424 12.645 265.399 1.00 0.00 H ATOM 1052 HA SER A 68 564.726 12.182 267.511 1.00 0.00 H ATOM 1053 1HB SER A 68 565.056 10.522 265.042 1.00 0.00 H ATOM 1054 2HB SER A 68 563.728 10.339 266.139 1.00 0.00 H ATOM 1055 HG SER A 68 563.265 11.684 264.402 1.00 0.00 H ATOM 1056 N VAL A 69 567.070 9.981 267.498 1.00 0.00 N ATOM 1057 CA VAL A 69 567.703 8.933 268.267 1.00 0.00 C ATOM 1058 C VAL A 69 568.454 9.553 269.444 1.00 0.00 C ATOM 1059 O VAL A 69 568.174 9.261 270.599 1.00 0.00 O ATOM 1060 CB VAL A 69 568.678 8.142 267.367 1.00 0.00 C ATOM 1061 CG1 VAL A 69 569.420 7.079 268.190 1.00 0.00 C ATOM 1062 CG2 VAL A 69 567.895 7.517 266.230 1.00 0.00 C ATOM 1063 H VAL A 69 567.457 10.185 266.585 1.00 0.00 H ATOM 1064 HA VAL A 69 566.937 8.243 268.624 1.00 0.00 H ATOM 1065 HB VAL A 69 569.438 8.815 266.964 1.00 0.00 H ATOM 1066 1HG1 VAL A 69 570.105 6.529 267.541 1.00 0.00 H ATOM 1067 2HG1 VAL A 69 569.986 7.560 268.987 1.00 0.00 H ATOM 1068 3HG1 VAL A 69 568.707 6.390 268.621 1.00 0.00 H ATOM 1069 1HG2 VAL A 69 568.572 6.955 265.585 1.00 0.00 H ATOM 1070 2HG2 VAL A 69 567.140 6.846 266.634 1.00 0.00 H ATOM 1071 3HG2 VAL A 69 567.409 8.299 265.650 1.00 0.00 H ATOM 1072 N ALA A 70 569.388 10.447 269.108 1.00 0.00 N ATOM 1073 CA ALA A 70 570.329 11.098 270.016 1.00 0.00 C ATOM 1074 C ALA A 70 569.659 11.950 271.096 1.00 0.00 C ATOM 1075 O ALA A 70 570.213 12.118 272.178 1.00 0.00 O ATOM 1076 CB ALA A 70 571.291 11.935 269.198 1.00 0.00 C ATOM 1077 H ALA A 70 569.487 10.660 268.130 1.00 0.00 H ATOM 1078 HA ALA A 70 570.873 10.314 270.544 1.00 0.00 H ATOM 1079 1HB ALA A 70 572.012 12.381 269.841 1.00 0.00 H ATOM 1080 2HB ALA A 70 571.795 11.301 268.475 1.00 0.00 H ATOM 1081 3HB ALA A 70 570.741 12.704 268.684 1.00 0.00 H ATOM 1082 N ILE A 71 568.486 12.500 270.807 1.00 0.00 N ATOM 1083 CA ILE A 71 567.740 13.312 271.763 1.00 0.00 C ATOM 1084 C ILE A 71 567.447 12.527 273.048 1.00 0.00 C ATOM 1085 O ILE A 71 567.303 13.107 274.122 1.00 0.00 O ATOM 1086 CB ILE A 71 566.417 13.804 271.140 1.00 0.00 C ATOM 1087 CG1 ILE A 71 565.853 14.913 271.971 1.00 0.00 C ATOM 1088 CG2 ILE A 71 565.422 12.664 271.015 1.00 0.00 C ATOM 1089 CD1 ILE A 71 566.682 16.160 271.986 1.00 0.00 C ATOM 1090 H ILE A 71 568.090 12.340 269.898 1.00 0.00 H ATOM 1091 HA ILE A 71 568.339 14.184 272.017 1.00 0.00 H ATOM 1092 HB ILE A 71 566.609 14.207 270.157 1.00 0.00 H ATOM 1093 1HG1 ILE A 71 564.865 15.163 271.594 1.00 0.00 H ATOM 1094 2HG1 ILE A 71 565.750 14.562 272.980 1.00 0.00 H ATOM 1095 1HG2 ILE A 71 564.500 13.033 270.577 1.00 0.00 H ATOM 1096 2HG2 ILE A 71 565.836 11.896 270.387 1.00 0.00 H ATOM 1097 3HG2 ILE A 71 565.210 12.252 271.995 1.00 0.00 H ATOM 1098 1HD1 ILE A 71 566.199 16.910 272.613 1.00 0.00 H ATOM 1099 2HD1 ILE A 71 567.668 15.934 272.386 1.00 0.00 H ATOM 1100 3HD1 ILE A 71 566.780 16.540 270.978 1.00 0.00 H ATOM 1101 N PHE A 72 567.455 11.194 272.937 1.00 0.00 N ATOM 1102 CA PHE A 72 567.338 10.271 274.051 1.00 0.00 C ATOM 1103 C PHE A 72 568.424 10.536 275.078 1.00 0.00 C ATOM 1104 O PHE A 72 568.178 10.488 276.281 1.00 0.00 O ATOM 1105 CB PHE A 72 567.431 8.825 273.553 1.00 0.00 C ATOM 1106 CG PHE A 72 567.310 7.766 274.632 1.00 0.00 C ATOM 1107 CD1 PHE A 72 566.088 7.234 274.989 1.00 0.00 C ATOM 1108 CD2 PHE A 72 568.453 7.309 275.294 1.00 0.00 C ATOM 1109 CE1 PHE A 72 566.010 6.271 275.976 1.00 0.00 C ATOM 1110 CE2 PHE A 72 568.366 6.347 276.277 1.00 0.00 C ATOM 1111 CZ PHE A 72 567.149 5.831 276.616 1.00 0.00 C ATOM 1112 H PHE A 72 567.547 10.786 272.015 1.00 0.00 H ATOM 1113 HA PHE A 72 566.372 10.430 274.535 1.00 0.00 H ATOM 1114 1HB PHE A 72 566.643 8.642 272.821 1.00 0.00 H ATOM 1115 2HB PHE A 72 568.385 8.676 273.053 1.00 0.00 H ATOM 1116 HD1 PHE A 72 565.184 7.579 274.483 1.00 0.00 H ATOM 1117 HD2 PHE A 72 569.425 7.722 275.022 1.00 0.00 H ATOM 1118 HE1 PHE A 72 565.054 5.859 276.249 1.00 0.00 H ATOM 1119 HE2 PHE A 72 569.264 5.999 276.784 1.00 0.00 H ATOM 1120 HZ PHE A 72 567.082 5.072 277.394 1.00 0.00 H ATOM 1121 N SER A 73 569.648 10.691 274.571 1.00 0.00 N ATOM 1122 CA SER A 73 570.827 10.944 275.378 1.00 0.00 C ATOM 1123 C SER A 73 570.763 12.266 276.107 1.00 0.00 C ATOM 1124 O SER A 73 571.026 12.329 277.307 1.00 0.00 O ATOM 1125 CB SER A 73 572.054 10.914 274.502 1.00 0.00 C ATOM 1126 OG SER A 73 572.195 9.691 273.882 1.00 0.00 O ATOM 1127 H SER A 73 569.707 10.977 273.606 1.00 0.00 H ATOM 1128 HA SER A 73 570.910 10.149 276.115 1.00 0.00 H ATOM 1129 1HB SER A 73 571.982 11.687 273.760 1.00 0.00 H ATOM 1130 2HB SER A 73 572.941 11.120 275.103 1.00 0.00 H ATOM 1131 HG SER A 73 572.481 9.078 274.548 1.00 0.00 H ATOM 1132 N VAL A 74 570.145 13.248 275.455 1.00 0.00 N ATOM 1133 CA VAL A 74 570.043 14.572 276.053 1.00 0.00 C ATOM 1134 C VAL A 74 569.111 14.445 277.246 1.00 0.00 C ATOM 1135 O VAL A 74 569.435 14.853 278.362 1.00 0.00 O ATOM 1136 CB VAL A 74 569.486 15.589 275.045 1.00 0.00 C ATOM 1137 CG1 VAL A 74 569.272 16.924 275.732 1.00 0.00 C ATOM 1138 CG2 VAL A 74 570.446 15.706 273.887 1.00 0.00 C ATOM 1139 H VAL A 74 570.033 13.150 274.449 1.00 0.00 H ATOM 1140 HA VAL A 74 571.036 14.913 276.346 1.00 0.00 H ATOM 1141 HB VAL A 74 568.521 15.261 274.682 1.00 0.00 H ATOM 1142 1HG1 VAL A 74 568.875 17.642 275.013 1.00 0.00 H ATOM 1143 2HG1 VAL A 74 568.569 16.808 276.545 1.00 0.00 H ATOM 1144 3HG1 VAL A 74 570.220 17.288 276.124 1.00 0.00 H ATOM 1145 1HG2 VAL A 74 570.063 16.425 273.164 1.00 0.00 H ATOM 1146 2HG2 VAL A 74 571.417 16.043 274.248 1.00 0.00 H ATOM 1147 3HG2 VAL A 74 570.548 14.734 273.415 1.00 0.00 H ATOM 1148 N GLY A 75 568.003 13.748 276.998 1.00 0.00 N ATOM 1149 CA GLY A 75 566.974 13.508 277.988 1.00 0.00 C ATOM 1150 C GLY A 75 567.548 12.691 279.127 1.00 0.00 C ATOM 1151 O GLY A 75 567.364 13.029 280.287 1.00 0.00 O ATOM 1152 H GLY A 75 567.770 13.575 276.028 1.00 0.00 H ATOM 1153 1HA GLY A 75 566.589 14.456 278.357 1.00 0.00 H ATOM 1154 2HA GLY A 75 566.137 12.986 277.526 1.00 0.00 H ATOM 1155 N GLY A 76 568.411 11.733 278.784 1.00 0.00 N ATOM 1156 CA GLY A 76 569.022 10.856 279.775 1.00 0.00 C ATOM 1157 C GLY A 76 569.919 11.632 280.729 1.00 0.00 C ATOM 1158 O GLY A 76 569.911 11.384 281.929 1.00 0.00 O ATOM 1159 H GLY A 76 568.470 11.466 277.812 1.00 0.00 H ATOM 1160 1HA GLY A 76 568.248 10.348 280.340 1.00 0.00 H ATOM 1161 2HA GLY A 76 569.603 10.093 279.266 1.00 0.00 H ATOM 1162 N MET A 77 570.601 12.647 280.208 1.00 0.00 N ATOM 1163 CA MET A 77 571.488 13.461 281.027 1.00 0.00 C ATOM 1164 C MET A 77 570.678 14.209 282.072 1.00 0.00 C ATOM 1165 O MET A 77 570.974 14.157 283.267 1.00 0.00 O ATOM 1166 CB MET A 77 572.270 14.429 280.147 1.00 0.00 C ATOM 1167 CG MET A 77 573.330 15.208 280.872 1.00 0.00 C ATOM 1168 SD MET A 77 574.246 16.282 279.781 1.00 0.00 S ATOM 1169 CE MET A 77 575.195 15.087 278.865 1.00 0.00 C ATOM 1170 H MET A 77 570.687 12.699 279.202 1.00 0.00 H ATOM 1171 HA MET A 77 572.218 12.824 281.511 1.00 0.00 H ATOM 1172 1HB MET A 77 572.749 13.884 279.344 1.00 0.00 H ATOM 1173 2HB MET A 77 571.587 15.142 279.694 1.00 0.00 H ATOM 1174 1HG MET A 77 572.869 15.814 281.650 1.00 0.00 H ATOM 1175 2HG MET A 77 574.027 14.516 281.345 1.00 0.00 H ATOM 1176 1HE MET A 77 575.823 15.602 278.139 1.00 0.00 H ATOM 1177 2HE MET A 77 575.822 14.522 279.550 1.00 0.00 H ATOM 1178 3HE MET A 77 574.522 14.407 278.344 1.00 0.00 H ATOM 1179 N ILE A 78 569.545 14.736 281.619 1.00 0.00 N ATOM 1180 CA ILE A 78 568.632 15.513 282.444 1.00 0.00 C ATOM 1181 C ILE A 78 568.000 14.623 283.503 1.00 0.00 C ATOM 1182 O ILE A 78 568.058 14.919 284.695 1.00 0.00 O ATOM 1183 CB ILE A 78 567.542 16.143 281.564 1.00 0.00 C ATOM 1184 CG1 ILE A 78 568.174 17.188 280.660 1.00 0.00 C ATOM 1185 CG2 ILE A 78 566.447 16.747 282.423 1.00 0.00 C ATOM 1186 CD1 ILE A 78 567.265 17.647 279.560 1.00 0.00 C ATOM 1187 H ILE A 78 569.400 14.739 280.615 1.00 0.00 H ATOM 1188 HA ILE A 78 569.190 16.310 282.933 1.00 0.00 H ATOM 1189 HB ILE A 78 567.108 15.402 280.931 1.00 0.00 H ATOM 1190 1HG1 ILE A 78 568.460 18.049 281.264 1.00 0.00 H ATOM 1191 2HG1 ILE A 78 569.081 16.769 280.219 1.00 0.00 H ATOM 1192 1HG2 ILE A 78 565.685 17.189 281.782 1.00 0.00 H ATOM 1193 2HG2 ILE A 78 565.998 15.968 283.040 1.00 0.00 H ATOM 1194 3HG2 ILE A 78 566.874 17.518 283.065 1.00 0.00 H ATOM 1195 1HD1 ILE A 78 567.776 18.393 278.951 1.00 0.00 H ATOM 1196 2HD1 ILE A 78 566.998 16.795 278.945 1.00 0.00 H ATOM 1197 3HD1 ILE A 78 566.367 18.086 279.989 1.00 0.00 H ATOM 1198 N GLY A 79 567.591 13.433 283.066 1.00 0.00 N ATOM 1199 CA GLY A 79 566.949 12.461 283.930 1.00 0.00 C ATOM 1200 C GLY A 79 567.887 11.981 285.023 1.00 0.00 C ATOM 1201 O GLY A 79 567.534 11.988 286.195 1.00 0.00 O ATOM 1202 H GLY A 79 567.503 13.308 282.070 1.00 0.00 H ATOM 1203 1HA GLY A 79 566.063 12.908 284.377 1.00 0.00 H ATOM 1204 2HA GLY A 79 566.619 11.613 283.333 1.00 0.00 H ATOM 1205 N SER A 80 569.123 11.667 284.653 1.00 0.00 N ATOM 1206 CA SER A 80 570.118 11.164 285.595 1.00 0.00 C ATOM 1207 C SER A 80 570.474 12.151 286.703 1.00 0.00 C ATOM 1208 O SER A 80 570.021 12.046 287.842 1.00 0.00 O ATOM 1209 CB SER A 80 571.396 10.784 284.867 1.00 0.00 C ATOM 1210 OG SER A 80 571.186 9.703 284.002 1.00 0.00 O ATOM 1211 H SER A 80 569.332 11.618 283.669 1.00 0.00 H ATOM 1212 HA SER A 80 569.707 10.279 286.078 1.00 0.00 H ATOM 1213 1HB SER A 80 571.758 11.644 284.298 1.00 0.00 H ATOM 1214 2HB SER A 80 572.163 10.524 285.594 1.00 0.00 H ATOM 1215 HG SER A 80 570.554 10.008 283.345 1.00 0.00 H ATOM 1216 N PHE A 81 570.501 13.411 286.275 1.00 0.00 N ATOM 1217 CA PHE A 81 570.803 14.492 287.198 1.00 0.00 C ATOM 1218 C PHE A 81 569.675 14.712 288.209 1.00 0.00 C ATOM 1219 O PHE A 81 569.920 14.813 289.411 1.00 0.00 O ATOM 1220 CB PHE A 81 571.061 15.791 286.455 1.00 0.00 C ATOM 1221 CG PHE A 81 571.572 16.882 287.332 1.00 0.00 C ATOM 1222 CD1 PHE A 81 572.885 16.874 287.778 1.00 0.00 C ATOM 1223 CD2 PHE A 81 570.743 17.924 287.718 1.00 0.00 C ATOM 1224 CE1 PHE A 81 573.361 17.885 288.591 1.00 0.00 C ATOM 1225 CE2 PHE A 81 571.215 18.937 288.531 1.00 0.00 C ATOM 1226 CZ PHE A 81 572.526 18.917 288.968 1.00 0.00 C ATOM 1227 H PHE A 81 570.630 13.591 285.288 1.00 0.00 H ATOM 1228 HA PHE A 81 571.701 14.228 287.757 1.00 0.00 H ATOM 1229 1HB PHE A 81 571.787 15.619 285.661 1.00 0.00 H ATOM 1230 2HB PHE A 81 570.147 16.130 285.988 1.00 0.00 H ATOM 1231 HD1 PHE A 81 573.545 16.057 287.478 1.00 0.00 H ATOM 1232 HD2 PHE A 81 569.706 17.938 287.373 1.00 0.00 H ATOM 1233 HE1 PHE A 81 574.396 17.866 288.935 1.00 0.00 H ATOM 1234 HE2 PHE A 81 570.554 19.752 288.827 1.00 0.00 H ATOM 1235 HZ PHE A 81 572.899 19.715 289.610 1.00 0.00 H ATOM 1236 N SER A 82 568.431 14.609 287.730 1.00 0.00 N ATOM 1237 CA SER A 82 567.254 14.933 288.534 1.00 0.00 C ATOM 1238 C SER A 82 566.809 13.832 289.504 1.00 0.00 C ATOM 1239 O SER A 82 565.903 14.063 290.305 1.00 0.00 O ATOM 1240 CB SER A 82 566.090 15.268 287.624 1.00 0.00 C ATOM 1241 OG SER A 82 566.361 16.411 286.859 1.00 0.00 O ATOM 1242 H SER A 82 568.318 14.569 286.725 1.00 0.00 H ATOM 1243 HA SER A 82 567.507 15.786 289.165 1.00 0.00 H ATOM 1244 1HB SER A 82 565.892 14.430 286.969 1.00 0.00 H ATOM 1245 2HB SER A 82 565.195 15.432 288.224 1.00 0.00 H ATOM 1246 HG SER A 82 567.057 16.161 286.245 1.00 0.00 H ATOM 1247 N VAL A 83 567.439 12.653 289.468 1.00 0.00 N ATOM 1248 CA VAL A 83 567.012 11.578 290.371 1.00 0.00 C ATOM 1249 C VAL A 83 567.013 11.955 291.832 1.00 0.00 C ATOM 1250 O VAL A 83 565.995 11.787 292.493 1.00 0.00 O ATOM 1251 CB VAL A 83 567.912 10.335 290.205 1.00 0.00 C ATOM 1252 CG1 VAL A 83 567.627 9.325 291.311 1.00 0.00 C ATOM 1253 CG2 VAL A 83 567.687 9.749 288.879 1.00 0.00 C ATOM 1254 H VAL A 83 568.262 12.529 288.895 1.00 0.00 H ATOM 1255 HA VAL A 83 565.990 11.307 290.104 1.00 0.00 H ATOM 1256 HB VAL A 83 568.957 10.627 290.302 1.00 0.00 H ATOM 1257 1HG1 VAL A 83 568.264 8.459 291.185 1.00 0.00 H ATOM 1258 2HG1 VAL A 83 567.825 9.778 292.274 1.00 0.00 H ATOM 1259 3HG1 VAL A 83 566.594 9.018 291.264 1.00 0.00 H ATOM 1260 1HG2 VAL A 83 568.315 8.877 288.753 1.00 0.00 H ATOM 1261 2HG2 VAL A 83 566.647 9.467 288.800 1.00 0.00 H ATOM 1262 3HG2 VAL A 83 567.929 10.477 288.119 1.00 0.00 H ATOM 1263 N GLY A 84 568.047 12.644 292.293 1.00 0.00 N ATOM 1264 CA GLY A 84 568.119 13.053 293.692 1.00 0.00 C ATOM 1265 C GLY A 84 567.030 14.020 294.153 1.00 0.00 C ATOM 1266 O GLY A 84 566.395 13.840 295.197 1.00 0.00 O ATOM 1267 H GLY A 84 568.846 12.796 291.693 1.00 0.00 H ATOM 1268 1HA GLY A 84 568.062 12.164 294.319 1.00 0.00 H ATOM 1269 2HA GLY A 84 569.083 13.527 293.869 1.00 0.00 H ATOM 1270 N LEU A 85 566.365 14.637 293.177 1.00 0.00 N ATOM 1271 CA LEU A 85 565.290 15.550 293.508 1.00 0.00 C ATOM 1272 C LEU A 85 564.029 14.745 293.743 1.00 0.00 C ATOM 1273 O LEU A 85 563.371 14.861 294.776 1.00 0.00 O ATOM 1274 CB LEU A 85 565.073 16.568 292.381 1.00 0.00 C ATOM 1275 CG LEU A 85 566.250 17.489 292.087 1.00 0.00 C ATOM 1276 CD1 LEU A 85 565.938 18.302 290.837 1.00 0.00 C ATOM 1277 CD2 LEU A 85 566.491 18.382 293.288 1.00 0.00 C ATOM 1278 H LEU A 85 566.561 14.434 292.205 1.00 0.00 H ATOM 1279 HA LEU A 85 565.577 16.133 294.381 1.00 0.00 H ATOM 1280 1HB LEU A 85 564.843 16.041 291.470 1.00 0.00 H ATOM 1281 2HB LEU A 85 564.217 17.193 292.638 1.00 0.00 H ATOM 1282 HG LEU A 85 567.145 16.896 291.887 1.00 0.00 H ATOM 1283 1HD1 LEU A 85 566.775 18.966 290.616 1.00 0.00 H ATOM 1284 2HD1 LEU A 85 565.780 17.629 289.995 1.00 0.00 H ATOM 1285 3HD1 LEU A 85 565.039 18.895 291.004 1.00 0.00 H ATOM 1286 1HD2 LEU A 85 567.332 19.045 293.086 1.00 0.00 H ATOM 1287 2HD2 LEU A 85 565.601 18.975 293.482 1.00 0.00 H ATOM 1288 3HD2 LEU A 85 566.716 17.767 294.159 1.00 0.00 H ATOM 1289 N PHE A 86 563.790 13.818 292.814 1.00 0.00 N ATOM 1290 CA PHE A 86 562.629 12.944 292.842 1.00 0.00 C ATOM 1291 C PHE A 86 562.665 11.977 294.030 1.00 0.00 C ATOM 1292 O PHE A 86 561.652 11.756 294.688 1.00 0.00 O ATOM 1293 CB PHE A 86 562.554 12.156 291.531 1.00 0.00 C ATOM 1294 CG PHE A 86 562.098 12.910 290.345 1.00 0.00 C ATOM 1295 CD1 PHE A 86 562.388 14.248 290.198 1.00 0.00 C ATOM 1296 CD2 PHE A 86 561.363 12.267 289.359 1.00 0.00 C ATOM 1297 CE1 PHE A 86 561.958 14.940 289.089 1.00 0.00 C ATOM 1298 CE2 PHE A 86 560.932 12.953 288.249 1.00 0.00 C ATOM 1299 CZ PHE A 86 561.228 14.293 288.112 1.00 0.00 C ATOM 1300 H PHE A 86 564.420 13.767 292.021 1.00 0.00 H ATOM 1301 HA PHE A 86 561.740 13.566 292.952 1.00 0.00 H ATOM 1302 1HB PHE A 86 563.530 11.757 291.297 1.00 0.00 H ATOM 1303 2HB PHE A 86 561.881 11.321 291.655 1.00 0.00 H ATOM 1304 HD1 PHE A 86 562.962 14.754 290.966 1.00 0.00 H ATOM 1305 HD2 PHE A 86 561.130 11.209 289.470 1.00 0.00 H ATOM 1306 HE1 PHE A 86 562.194 15.999 288.985 1.00 0.00 H ATOM 1307 HE2 PHE A 86 560.355 12.440 287.479 1.00 0.00 H ATOM 1308 HZ PHE A 86 560.886 14.839 287.234 1.00 0.00 H ATOM 1309 N VAL A 87 563.867 11.557 294.431 1.00 0.00 N ATOM 1310 CA VAL A 87 564.004 10.703 295.608 1.00 0.00 C ATOM 1311 C VAL A 87 563.515 11.358 296.873 1.00 0.00 C ATOM 1312 O VAL A 87 562.781 10.753 297.654 1.00 0.00 O ATOM 1313 CB VAL A 87 565.475 10.281 295.833 1.00 0.00 C ATOM 1314 CG1 VAL A 87 565.610 9.646 297.173 1.00 0.00 C ATOM 1315 CG2 VAL A 87 565.933 9.361 294.769 1.00 0.00 C ATOM 1316 H VAL A 87 564.649 11.641 293.799 1.00 0.00 H ATOM 1317 HA VAL A 87 563.407 9.806 295.452 1.00 0.00 H ATOM 1318 HB VAL A 87 566.110 11.166 295.826 1.00 0.00 H ATOM 1319 1HG1 VAL A 87 566.647 9.349 297.332 1.00 0.00 H ATOM 1320 2HG1 VAL A 87 565.315 10.353 297.945 1.00 0.00 H ATOM 1321 3HG1 VAL A 87 564.974 8.775 297.217 1.00 0.00 H ATOM 1322 1HG2 VAL A 87 566.961 9.087 294.954 1.00 0.00 H ATOM 1323 2HG2 VAL A 87 565.320 8.483 294.769 1.00 0.00 H ATOM 1324 3HG2 VAL A 87 565.860 9.834 293.834 1.00 0.00 H ATOM 1325 N ASN A 88 563.891 12.608 297.060 1.00 0.00 N ATOM 1326 CA ASN A 88 563.465 13.335 298.232 1.00 0.00 C ATOM 1327 C ASN A 88 562.026 13.860 298.139 1.00 0.00 C ATOM 1328 O ASN A 88 561.329 13.938 299.152 1.00 0.00 O ATOM 1329 CB ASN A 88 564.426 14.474 298.494 1.00 0.00 C ATOM 1330 CG ASN A 88 565.775 13.984 298.951 1.00 0.00 C ATOM 1331 OD1 ASN A 88 565.890 12.903 299.539 1.00 0.00 O ATOM 1332 ND2 ASN A 88 566.797 14.760 298.694 1.00 0.00 N ATOM 1333 H ASN A 88 564.484 13.061 296.372 1.00 0.00 H ATOM 1334 HA ASN A 88 563.488 12.650 299.080 1.00 0.00 H ATOM 1335 1HB ASN A 88 564.550 15.060 297.580 1.00 0.00 H ATOM 1336 2HB ASN A 88 564.010 15.134 299.254 1.00 0.00 H ATOM 1337 1HD2 ASN A 88 567.717 14.486 298.975 1.00 0.00 H ATOM 1338 2HD2 ASN A 88 566.658 15.627 298.216 1.00 0.00 H ATOM 1339 N ARG A 89 561.571 14.192 296.927 1.00 0.00 N ATOM 1340 CA ARG A 89 560.261 14.824 296.757 1.00 0.00 C ATOM 1341 C ARG A 89 559.114 13.811 296.816 1.00 0.00 C ATOM 1342 O ARG A 89 558.047 14.095 297.361 1.00 0.00 O ATOM 1343 CB ARG A 89 560.191 15.564 295.430 1.00 0.00 C ATOM 1344 CG ARG A 89 561.034 16.841 295.355 1.00 0.00 C ATOM 1345 CD ARG A 89 561.059 17.401 293.974 1.00 0.00 C ATOM 1346 NE ARG A 89 561.884 18.595 293.882 1.00 0.00 N ATOM 1347 CZ ARG A 89 562.214 19.211 292.728 1.00 0.00 C ATOM 1348 NH1 ARG A 89 561.783 18.735 291.582 1.00 0.00 N ATOM 1349 NH2 ARG A 89 562.971 20.294 292.750 1.00 0.00 N ATOM 1350 H ARG A 89 562.180 14.124 296.119 1.00 0.00 H ATOM 1351 HA ARG A 89 560.112 15.528 297.576 1.00 0.00 H ATOM 1352 1HB ARG A 89 560.524 14.902 294.627 1.00 0.00 H ATOM 1353 2HB ARG A 89 559.158 15.839 295.221 1.00 0.00 H ATOM 1354 1HG ARG A 89 560.615 17.593 296.023 1.00 0.00 H ATOM 1355 2HG ARG A 89 562.059 16.626 295.654 1.00 0.00 H ATOM 1356 1HD ARG A 89 561.462 16.653 293.286 1.00 0.00 H ATOM 1357 2HD ARG A 89 560.046 17.663 293.670 1.00 0.00 H ATOM 1358 HE ARG A 89 562.235 18.991 294.743 1.00 0.00 H ATOM 1359 1HH1 ARG A 89 561.204 17.907 291.564 1.00 0.00 H ATOM 1360 2HH1 ARG A 89 562.030 19.196 290.718 1.00 0.00 H ATOM 1361 1HH2 ARG A 89 563.303 20.661 293.631 1.00 0.00 H ATOM 1362 2HH2 ARG A 89 563.217 20.755 291.886 1.00 0.00 H ATOM 1363 N PHE A 90 559.352 12.637 296.250 1.00 0.00 N ATOM 1364 CA PHE A 90 558.331 11.610 296.075 1.00 0.00 C ATOM 1365 C PHE A 90 558.593 10.424 296.980 1.00 0.00 C ATOM 1366 O PHE A 90 557.763 10.037 297.802 1.00 0.00 O ATOM 1367 CB PHE A 90 558.278 11.136 294.612 1.00 0.00 C ATOM 1368 CG PHE A 90 557.946 12.186 293.610 1.00 0.00 C ATOM 1369 CD1 PHE A 90 558.878 12.535 292.641 1.00 0.00 C ATOM 1370 CD2 PHE A 90 556.724 12.830 293.619 1.00 0.00 C ATOM 1371 CE1 PHE A 90 558.597 13.502 291.705 1.00 0.00 C ATOM 1372 CE2 PHE A 90 556.436 13.802 292.678 1.00 0.00 C ATOM 1373 CZ PHE A 90 557.375 14.138 291.720 1.00 0.00 C ATOM 1374 H PHE A 90 560.286 12.440 295.914 1.00 0.00 H ATOM 1375 HA PHE A 90 557.360 12.036 296.329 1.00 0.00 H ATOM 1376 1HB PHE A 90 559.229 10.719 294.333 1.00 0.00 H ATOM 1377 2HB PHE A 90 557.539 10.353 294.513 1.00 0.00 H ATOM 1378 HD1 PHE A 90 559.838 12.033 292.629 1.00 0.00 H ATOM 1379 HD2 PHE A 90 555.985 12.565 294.375 1.00 0.00 H ATOM 1380 HE1 PHE A 90 559.340 13.763 290.952 1.00 0.00 H ATOM 1381 HE2 PHE A 90 555.469 14.305 292.693 1.00 0.00 H ATOM 1382 HZ PHE A 90 557.150 14.905 290.979 1.00 0.00 H ATOM 1383 N GLY A 91 559.775 9.866 296.792 1.00 0.00 N ATOM 1384 CA GLY A 91 560.250 8.641 297.396 1.00 0.00 C ATOM 1385 C GLY A 91 560.607 7.731 296.249 1.00 0.00 C ATOM 1386 O GLY A 91 560.424 8.114 295.096 1.00 0.00 O ATOM 1387 H GLY A 91 560.411 10.337 296.167 1.00 0.00 H ATOM 1388 1HA GLY A 91 561.100 8.836 298.035 1.00 0.00 H ATOM 1389 2HA GLY A 91 559.481 8.211 298.035 1.00 0.00 H ATOM 1390 N ARG A 92 561.108 6.542 296.518 1.00 0.00 N ATOM 1391 CA ARG A 92 561.634 5.804 295.389 1.00 0.00 C ATOM 1392 C ARG A 92 560.459 5.224 294.605 1.00 0.00 C ATOM 1393 O ARG A 92 560.329 5.452 293.401 1.00 0.00 O ATOM 1394 CB ARG A 92 562.566 4.675 295.810 1.00 0.00 C ATOM 1395 CG ARG A 92 564.047 5.038 296.042 1.00 0.00 C ATOM 1396 CD ARG A 92 564.274 5.724 297.349 1.00 0.00 C ATOM 1397 NE ARG A 92 565.715 5.925 297.611 1.00 0.00 N ATOM 1398 CZ ARG A 92 566.227 6.630 298.652 1.00 0.00 C ATOM 1399 NH1 ARG A 92 565.430 7.188 299.509 1.00 0.00 N ATOM 1400 NH2 ARG A 92 567.537 6.747 298.791 1.00 0.00 N ATOM 1401 H ARG A 92 561.129 6.166 297.456 1.00 0.00 H ATOM 1402 HA ARG A 92 562.193 6.480 294.752 1.00 0.00 H ATOM 1403 1HB ARG A 92 562.205 4.238 296.740 1.00 0.00 H ATOM 1404 2HB ARG A 92 562.551 3.904 295.056 1.00 0.00 H ATOM 1405 1HG ARG A 92 564.651 4.127 296.032 1.00 0.00 H ATOM 1406 2HG ARG A 92 564.386 5.708 295.248 1.00 0.00 H ATOM 1407 1HD ARG A 92 563.786 6.699 297.339 1.00 0.00 H ATOM 1408 2HD ARG A 92 563.861 5.121 298.152 1.00 0.00 H ATOM 1409 HE ARG A 92 566.373 5.506 296.964 1.00 0.00 H ATOM 1410 1HH1 ARG A 92 564.431 7.097 299.402 1.00 0.00 H ATOM 1411 2HH1 ARG A 92 565.805 7.723 300.301 1.00 0.00 H ATOM 1412 1HH2 ARG A 92 568.156 6.312 298.121 1.00 0.00 H ATOM 1413 2HH2 ARG A 92 567.917 7.271 299.564 1.00 0.00 H ATOM 1414 N ARG A 93 559.546 4.578 295.333 1.00 0.00 N ATOM 1415 CA ARG A 93 558.373 3.943 294.750 1.00 0.00 C ATOM 1416 C ARG A 93 557.423 4.979 294.183 1.00 0.00 C ATOM 1417 O ARG A 93 556.986 4.869 293.036 1.00 0.00 O ATOM 1418 CB ARG A 93 557.634 3.108 295.755 1.00 0.00 C ATOM 1419 CG ARG A 93 556.466 2.427 295.208 1.00 0.00 C ATOM 1420 CD ARG A 93 555.745 1.734 296.219 1.00 0.00 C ATOM 1421 NE ARG A 93 555.189 2.633 297.210 1.00 0.00 N ATOM 1422 CZ ARG A 93 554.044 3.323 297.055 1.00 0.00 C ATOM 1423 NH1 ARG A 93 553.349 3.204 295.944 1.00 0.00 N ATOM 1424 NH2 ARG A 93 553.615 4.121 298.019 1.00 0.00 N ATOM 1425 H ARG A 93 559.715 4.447 296.319 1.00 0.00 H ATOM 1426 HA ARG A 93 558.697 3.300 293.934 1.00 0.00 H ATOM 1427 1HB ARG A 93 558.297 2.362 296.162 1.00 0.00 H ATOM 1428 2HB ARG A 93 557.305 3.730 296.576 1.00 0.00 H ATOM 1429 1HG ARG A 93 555.799 3.157 294.750 1.00 0.00 H ATOM 1430 2HG ARG A 93 556.779 1.727 294.479 1.00 0.00 H ATOM 1431 1HD ARG A 93 554.937 1.192 295.766 1.00 0.00 H ATOM 1432 2HD ARG A 93 556.416 1.039 296.727 1.00 0.00 H ATOM 1433 HE ARG A 93 555.697 2.749 298.078 1.00 0.00 H ATOM 1434 1HH1 ARG A 93 553.674 2.595 295.206 1.00 0.00 H ATOM 1435 2HH1 ARG A 93 552.490 3.722 295.827 1.00 0.00 H ATOM 1436 1HH2 ARG A 93 554.148 4.213 298.873 1.00 0.00 H ATOM 1437 2HH2 ARG A 93 552.757 4.638 297.901 1.00 0.00 H ATOM 1438 N ASN A 94 557.138 6.009 294.996 1.00 0.00 N ATOM 1439 CA ASN A 94 556.241 7.090 294.578 1.00 0.00 C ATOM 1440 C ASN A 94 556.751 7.768 293.318 1.00 0.00 C ATOM 1441 O ASN A 94 555.976 8.004 292.389 1.00 0.00 O ATOM 1442 CB ASN A 94 556.108 8.109 295.697 1.00 0.00 C ATOM 1443 CG ASN A 94 555.232 7.672 296.822 1.00 0.00 C ATOM 1444 OD1 ASN A 94 554.398 6.776 296.663 1.00 0.00 O ATOM 1445 ND2 ASN A 94 555.404 8.290 297.975 1.00 0.00 N ATOM 1446 H ASN A 94 557.506 6.005 295.948 1.00 0.00 H ATOM 1447 HA ASN A 94 555.257 6.667 294.368 1.00 0.00 H ATOM 1448 1HB ASN A 94 557.086 8.320 296.089 1.00 0.00 H ATOM 1449 2HB ASN A 94 555.702 9.038 295.295 1.00 0.00 H ATOM 1450 1HD2 ASN A 94 554.844 8.037 298.763 1.00 0.00 H ATOM 1451 2HD2 ASN A 94 556.097 9.019 298.066 1.00 0.00 H ATOM 1452 N SER A 95 558.065 7.916 293.211 1.00 0.00 N ATOM 1453 CA SER A 95 558.673 8.473 292.021 1.00 0.00 C ATOM 1454 C SER A 95 558.460 7.584 290.816 1.00 0.00 C ATOM 1455 O SER A 95 557.937 8.043 289.810 1.00 0.00 O ATOM 1456 CB SER A 95 560.137 8.689 292.206 1.00 0.00 C ATOM 1457 OG SER A 95 560.701 9.193 291.031 1.00 0.00 O ATOM 1458 H SER A 95 558.659 7.733 294.011 1.00 0.00 H ATOM 1459 HA SER A 95 558.215 9.443 291.825 1.00 0.00 H ATOM 1460 1HB SER A 95 560.304 9.381 293.022 1.00 0.00 H ATOM 1461 2HB SER A 95 560.602 7.750 292.474 1.00 0.00 H ATOM 1462 HG SER A 95 560.666 8.476 290.393 1.00 0.00 H ATOM 1463 N MET A 96 558.681 6.278 290.972 1.00 0.00 N ATOM 1464 CA MET A 96 558.559 5.392 289.818 1.00 0.00 C ATOM 1465 C MET A 96 557.128 5.360 289.307 1.00 0.00 C ATOM 1466 O MET A 96 556.882 5.433 288.098 1.00 0.00 O ATOM 1467 CB MET A 96 559.025 3.978 290.154 1.00 0.00 C ATOM 1468 CG MET A 96 560.523 3.824 290.352 1.00 0.00 C ATOM 1469 SD MET A 96 561.019 2.095 290.581 1.00 0.00 S ATOM 1470 CE MET A 96 560.313 1.748 292.187 1.00 0.00 C ATOM 1471 H MET A 96 559.224 5.963 291.770 1.00 0.00 H ATOM 1472 HA MET A 96 559.183 5.757 289.032 1.00 0.00 H ATOM 1473 1HB MET A 96 558.538 3.645 291.068 1.00 0.00 H ATOM 1474 2HB MET A 96 558.727 3.298 289.356 1.00 0.00 H ATOM 1475 1HG MET A 96 561.048 4.222 289.483 1.00 0.00 H ATOM 1476 2HG MET A 96 560.835 4.385 291.219 1.00 0.00 H ATOM 1477 1HE MET A 96 560.532 0.725 292.463 1.00 0.00 H ATOM 1478 2HE MET A 96 560.741 2.426 292.928 1.00 0.00 H ATOM 1479 3HE MET A 96 559.232 1.889 292.147 1.00 0.00 H ATOM 1480 N LEU A 97 556.192 5.441 290.243 1.00 0.00 N ATOM 1481 CA LEU A 97 554.788 5.438 289.901 1.00 0.00 C ATOM 1482 C LEU A 97 554.444 6.729 289.168 1.00 0.00 C ATOM 1483 O LEU A 97 553.866 6.684 288.084 1.00 0.00 O ATOM 1484 CB LEU A 97 553.956 5.300 291.180 1.00 0.00 C ATOM 1485 CG LEU A 97 552.476 5.224 290.991 1.00 0.00 C ATOM 1486 CD1 LEU A 97 552.164 4.095 290.067 1.00 0.00 C ATOM 1487 CD2 LEU A 97 551.813 5.039 292.349 1.00 0.00 C ATOM 1488 H LEU A 97 556.465 5.412 291.216 1.00 0.00 H ATOM 1489 HA LEU A 97 554.587 4.593 289.244 1.00 0.00 H ATOM 1490 1HB LEU A 97 554.269 4.394 291.701 1.00 0.00 H ATOM 1491 2HB LEU A 97 554.162 6.155 291.823 1.00 0.00 H ATOM 1492 HG LEU A 97 552.115 6.144 290.530 1.00 0.00 H ATOM 1493 1HD1 LEU A 97 551.086 4.031 289.923 1.00 0.00 H ATOM 1494 2HD1 LEU A 97 552.651 4.267 289.106 1.00 0.00 H ATOM 1495 3HD1 LEU A 97 552.524 3.169 290.492 1.00 0.00 H ATOM 1496 1HD2 LEU A 97 550.731 4.984 292.222 1.00 0.00 H ATOM 1497 2HD2 LEU A 97 552.173 4.115 292.808 1.00 0.00 H ATOM 1498 3HD2 LEU A 97 552.060 5.884 292.993 1.00 0.00 H ATOM 1499 N MET A 98 554.964 7.843 289.681 1.00 0.00 N ATOM 1500 CA MET A 98 554.720 9.179 289.132 1.00 0.00 C ATOM 1501 C MET A 98 555.335 9.360 287.748 1.00 0.00 C ATOM 1502 O MET A 98 554.685 9.858 286.830 1.00 0.00 O ATOM 1503 CB MET A 98 555.261 10.248 290.086 1.00 0.00 C ATOM 1504 CG MET A 98 554.911 11.673 289.701 1.00 0.00 C ATOM 1505 SD MET A 98 553.147 11.986 289.739 1.00 0.00 S ATOM 1506 CE MET A 98 552.875 12.124 291.502 1.00 0.00 C ATOM 1507 H MET A 98 555.299 7.804 290.633 1.00 0.00 H ATOM 1508 HA MET A 98 553.643 9.319 289.042 1.00 0.00 H ATOM 1509 1HB MET A 98 554.874 10.070 291.089 1.00 0.00 H ATOM 1510 2HB MET A 98 556.346 10.176 290.140 1.00 0.00 H ATOM 1511 1HG MET A 98 555.400 12.365 290.386 1.00 0.00 H ATOM 1512 2HG MET A 98 555.275 11.877 288.693 1.00 0.00 H ATOM 1513 1HE MET A 98 551.820 12.319 291.694 1.00 0.00 H ATOM 1514 2HE MET A 98 553.165 11.191 291.990 1.00 0.00 H ATOM 1515 3HE MET A 98 553.473 12.942 291.901 1.00 0.00 H ATOM 1516 N MET A 99 556.520 8.781 287.563 1.00 0.00 N ATOM 1517 CA MET A 99 557.291 8.899 286.330 1.00 0.00 C ATOM 1518 C MET A 99 556.623 8.251 285.128 1.00 0.00 C ATOM 1519 O MET A 99 556.879 8.662 284.001 1.00 0.00 O ATOM 1520 CB MET A 99 558.688 8.307 286.488 1.00 0.00 C ATOM 1521 CG MET A 99 559.621 9.112 287.316 1.00 0.00 C ATOM 1522 SD MET A 99 561.285 8.530 287.211 1.00 0.00 S ATOM 1523 CE MET A 99 561.267 6.989 288.017 1.00 0.00 C ATOM 1524 H MET A 99 556.967 8.367 288.362 1.00 0.00 H ATOM 1525 HA MET A 99 557.394 9.959 286.097 1.00 0.00 H ATOM 1526 1HB MET A 99 558.613 7.319 286.943 1.00 0.00 H ATOM 1527 2HB MET A 99 559.139 8.183 285.521 1.00 0.00 H ATOM 1528 1HG MET A 99 559.594 10.151 286.988 1.00 0.00 H ATOM 1529 2HG MET A 99 559.316 9.079 288.339 1.00 0.00 H ATOM 1530 1HE MET A 99 562.266 6.557 287.998 1.00 0.00 H ATOM 1531 2HE MET A 99 560.949 7.128 289.049 1.00 0.00 H ATOM 1532 3HE MET A 99 560.573 6.331 287.505 1.00 0.00 H ATOM 1533 N ASN A 100 555.710 7.304 285.364 1.00 0.00 N ATOM 1534 CA ASN A 100 555.016 6.672 284.237 1.00 0.00 C ATOM 1535 C ASN A 100 554.246 7.693 283.408 1.00 0.00 C ATOM 1536 O ASN A 100 554.010 7.477 282.225 1.00 0.00 O ATOM 1537 CB ASN A 100 554.081 5.579 284.695 1.00 0.00 C ATOM 1538 CG ASN A 100 554.821 4.396 285.113 1.00 0.00 C ATOM 1539 OD1 ASN A 100 555.302 3.623 284.279 1.00 0.00 O ATOM 1540 ND2 ASN A 100 554.938 4.210 286.382 1.00 0.00 N ATOM 1541 H ASN A 100 555.787 6.783 286.236 1.00 0.00 H ATOM 1542 HA ASN A 100 555.760 6.234 283.572 1.00 0.00 H ATOM 1543 1HB ASN A 100 553.474 5.940 285.526 1.00 0.00 H ATOM 1544 2HB ASN A 100 553.403 5.317 283.888 1.00 0.00 H ATOM 1545 1HD2 ASN A 100 555.436 3.413 286.699 1.00 0.00 H ATOM 1546 2HD2 ASN A 100 554.526 4.870 287.018 1.00 0.00 H ATOM 1547 N LEU A 101 553.957 8.857 283.988 1.00 0.00 N ATOM 1548 CA LEU A 101 553.275 9.918 283.274 1.00 0.00 C ATOM 1549 C LEU A 101 554.106 10.355 282.079 1.00 0.00 C ATOM 1550 O LEU A 101 553.559 10.789 281.074 1.00 0.00 O ATOM 1551 CB LEU A 101 553.035 11.100 284.215 1.00 0.00 C ATOM 1552 CG LEU A 101 552.010 10.848 285.327 1.00 0.00 C ATOM 1553 CD1 LEU A 101 551.997 12.037 286.280 1.00 0.00 C ATOM 1554 CD2 LEU A 101 550.644 10.624 284.698 1.00 0.00 C ATOM 1555 H LEU A 101 554.119 8.973 284.981 1.00 0.00 H ATOM 1556 HA LEU A 101 552.316 9.547 282.924 1.00 0.00 H ATOM 1557 1HB LEU A 101 553.983 11.369 284.684 1.00 0.00 H ATOM 1558 2HB LEU A 101 552.691 11.949 283.625 1.00 0.00 H ATOM 1559 HG LEU A 101 552.297 9.965 285.901 1.00 0.00 H ATOM 1560 1HD1 LEU A 101 551.269 11.861 287.072 1.00 0.00 H ATOM 1561 2HD1 LEU A 101 552.988 12.162 286.719 1.00 0.00 H ATOM 1562 3HD1 LEU A 101 551.725 12.938 285.732 1.00 0.00 H ATOM 1563 1HD2 LEU A 101 549.908 10.443 285.483 1.00 0.00 H ATOM 1564 2HD2 LEU A 101 550.356 11.508 284.129 1.00 0.00 H ATOM 1565 3HD2 LEU A 101 550.686 9.760 284.034 1.00 0.00 H ATOM 1566 N LEU A 102 555.424 10.400 282.264 1.00 0.00 N ATOM 1567 CA LEU A 102 556.362 10.750 281.206 1.00 0.00 C ATOM 1568 C LEU A 102 556.348 9.724 280.087 1.00 0.00 C ATOM 1569 O LEU A 102 556.034 10.033 278.937 1.00 0.00 O ATOM 1570 CB LEU A 102 557.777 10.856 281.792 1.00 0.00 C ATOM 1571 CG LEU A 102 558.046 11.957 282.808 1.00 0.00 C ATOM 1572 CD1 LEU A 102 559.455 11.741 283.403 1.00 0.00 C ATOM 1573 CD2 LEU A 102 557.929 13.311 282.135 1.00 0.00 C ATOM 1574 H LEU A 102 555.793 9.884 283.048 1.00 0.00 H ATOM 1575 HA LEU A 102 556.095 11.731 280.819 1.00 0.00 H ATOM 1576 1HB LEU A 102 558.010 9.925 282.274 1.00 0.00 H ATOM 1577 2HB LEU A 102 558.477 11.010 280.968 1.00 0.00 H ATOM 1578 HG LEU A 102 557.321 11.897 283.621 1.00 0.00 H ATOM 1579 1HD1 LEU A 102 559.669 12.520 284.133 1.00 0.00 H ATOM 1580 2HD1 LEU A 102 559.500 10.765 283.893 1.00 0.00 H ATOM 1581 3HD1 LEU A 102 560.199 11.782 282.604 1.00 0.00 H ATOM 1582 1HD2 LEU A 102 558.121 14.098 282.863 1.00 0.00 H ATOM 1583 2HD2 LEU A 102 558.656 13.372 281.332 1.00 0.00 H ATOM 1584 3HD2 LEU A 102 556.924 13.430 281.729 1.00 0.00 H ATOM 1585 N ALA A 103 556.236 8.458 280.505 1.00 0.00 N ATOM 1586 CA ALA A 103 556.164 7.350 279.550 1.00 0.00 C ATOM 1587 C ALA A 103 554.878 7.453 278.726 1.00 0.00 C ATOM 1588 O ALA A 103 554.914 7.304 277.505 1.00 0.00 O ATOM 1589 CB ALA A 103 556.213 6.003 280.266 1.00 0.00 C ATOM 1590 H ALA A 103 556.431 8.264 281.489 1.00 0.00 H ATOM 1591 HA ALA A 103 557.014 7.396 278.872 1.00 0.00 H ATOM 1592 1HB ALA A 103 556.107 5.203 279.538 1.00 0.00 H ATOM 1593 2HB ALA A 103 557.164 5.902 280.781 1.00 0.00 H ATOM 1594 3HB ALA A 103 555.418 5.931 280.982 1.00 0.00 H ATOM 1595 N PHE A 104 553.785 7.886 279.372 1.00 0.00 N ATOM 1596 CA PHE A 104 552.481 7.982 278.714 1.00 0.00 C ATOM 1597 C PHE A 104 552.406 9.178 277.771 1.00 0.00 C ATOM 1598 O PHE A 104 551.998 9.033 276.620 1.00 0.00 O ATOM 1599 CB PHE A 104 551.357 8.089 279.736 1.00 0.00 C ATOM 1600 CG PHE A 104 551.076 6.801 280.460 1.00 0.00 C ATOM 1601 CD1 PHE A 104 551.167 6.744 281.832 1.00 0.00 C ATOM 1602 CD2 PHE A 104 550.721 5.645 279.773 1.00 0.00 C ATOM 1603 CE1 PHE A 104 550.916 5.588 282.507 1.00 0.00 C ATOM 1604 CE2 PHE A 104 550.466 4.474 280.455 1.00 0.00 C ATOM 1605 CZ PHE A 104 550.565 4.449 281.826 1.00 0.00 C ATOM 1606 H PHE A 104 553.821 7.924 280.383 1.00 0.00 H ATOM 1607 HA PHE A 104 552.336 7.089 278.103 1.00 0.00 H ATOM 1608 1HB PHE A 104 551.611 8.849 280.477 1.00 0.00 H ATOM 1609 2HB PHE A 104 550.443 8.407 279.240 1.00 0.00 H ATOM 1610 HD1 PHE A 104 551.441 7.636 282.380 1.00 0.00 H ATOM 1611 HD2 PHE A 104 550.644 5.672 278.685 1.00 0.00 H ATOM 1612 HE1 PHE A 104 550.996 5.574 283.588 1.00 0.00 H ATOM 1613 HE2 PHE A 104 550.187 3.571 279.914 1.00 0.00 H ATOM 1614 HZ PHE A 104 550.368 3.533 282.367 1.00 0.00 H ATOM 1615 N ILE A 105 553.036 10.285 278.167 1.00 0.00 N ATOM 1616 CA ILE A 105 553.071 11.476 277.327 1.00 0.00 C ATOM 1617 C ILE A 105 553.803 11.173 276.051 1.00 0.00 C ATOM 1618 O ILE A 105 553.341 11.495 274.958 1.00 0.00 O ATOM 1619 CB ILE A 105 553.748 12.661 278.043 1.00 0.00 C ATOM 1620 CG1 ILE A 105 552.867 13.163 279.175 1.00 0.00 C ATOM 1621 CG2 ILE A 105 554.040 13.770 277.045 1.00 0.00 C ATOM 1622 CD1 ILE A 105 553.590 14.097 280.123 1.00 0.00 C ATOM 1623 H ILE A 105 553.274 10.383 279.146 1.00 0.00 H ATOM 1624 HA ILE A 105 552.047 11.785 277.119 1.00 0.00 H ATOM 1625 HB ILE A 105 554.684 12.326 278.493 1.00 0.00 H ATOM 1626 1HG1 ILE A 105 552.011 13.685 278.752 1.00 0.00 H ATOM 1627 2HG1 ILE A 105 552.501 12.333 279.728 1.00 0.00 H ATOM 1628 1HG2 ILE A 105 554.519 14.603 277.558 1.00 0.00 H ATOM 1629 2HG2 ILE A 105 554.703 13.395 276.267 1.00 0.00 H ATOM 1630 3HG2 ILE A 105 553.109 14.109 276.594 1.00 0.00 H ATOM 1631 1HD1 ILE A 105 552.906 14.418 280.908 1.00 0.00 H ATOM 1632 2HD1 ILE A 105 554.437 13.575 280.571 1.00 0.00 H ATOM 1633 3HD1 ILE A 105 553.947 14.966 279.575 1.00 0.00 H ATOM 1634 N SER A 106 554.913 10.474 276.217 1.00 0.00 N ATOM 1635 CA SER A 106 555.735 10.041 275.121 1.00 0.00 C ATOM 1636 C SER A 106 555.042 9.053 274.223 1.00 0.00 C ATOM 1637 O SER A 106 555.024 9.241 273.013 1.00 0.00 O ATOM 1638 CB SER A 106 556.962 9.449 275.651 1.00 0.00 C ATOM 1639 OG SER A 106 557.725 10.383 276.264 1.00 0.00 O ATOM 1640 H SER A 106 555.207 10.245 277.157 1.00 0.00 H ATOM 1641 HA SER A 106 555.980 10.911 274.513 1.00 0.00 H ATOM 1642 1HB SER A 106 556.693 8.679 276.343 1.00 0.00 H ATOM 1643 2HB SER A 106 557.511 8.999 274.844 1.00 0.00 H ATOM 1644 HG SER A 106 558.494 9.918 276.599 1.00 0.00 H ATOM 1645 N ALA A 107 554.250 8.161 274.817 1.00 0.00 N ATOM 1646 CA ALA A 107 553.605 7.144 274.011 1.00 0.00 C ATOM 1647 C ALA A 107 552.687 7.854 273.036 1.00 0.00 C ATOM 1648 O ALA A 107 552.637 7.519 271.853 1.00 0.00 O ATOM 1649 CB ALA A 107 552.827 6.169 274.884 1.00 0.00 C ATOM 1650 H ALA A 107 554.411 7.950 275.791 1.00 0.00 H ATOM 1651 HA ALA A 107 554.351 6.569 273.461 1.00 0.00 H ATOM 1652 1HB ALA A 107 552.302 5.454 274.252 1.00 0.00 H ATOM 1653 2HB ALA A 107 553.512 5.638 275.537 1.00 0.00 H ATOM 1654 3HB ALA A 107 552.107 6.712 275.486 1.00 0.00 H ATOM 1655 N VAL A 108 552.060 8.921 273.526 1.00 0.00 N ATOM 1656 CA VAL A 108 551.122 9.710 272.754 1.00 0.00 C ATOM 1657 C VAL A 108 551.829 10.555 271.702 1.00 0.00 C ATOM 1658 O VAL A 108 551.638 10.374 270.506 1.00 0.00 O ATOM 1659 CB VAL A 108 550.310 10.631 273.678 1.00 0.00 C ATOM 1660 CG1 VAL A 108 549.469 11.593 272.848 1.00 0.00 C ATOM 1661 CG2 VAL A 108 549.452 9.775 274.583 1.00 0.00 C ATOM 1662 H VAL A 108 552.130 9.096 274.521 1.00 0.00 H ATOM 1663 HA VAL A 108 550.436 9.026 272.254 1.00 0.00 H ATOM 1664 HB VAL A 108 550.984 11.236 274.277 1.00 0.00 H ATOM 1665 1HG1 VAL A 108 548.898 12.242 273.512 1.00 0.00 H ATOM 1666 2HG1 VAL A 108 550.121 12.201 272.221 1.00 0.00 H ATOM 1667 3HG1 VAL A 108 548.790 11.038 272.225 1.00 0.00 H ATOM 1668 1HG2 VAL A 108 548.872 10.415 275.245 1.00 0.00 H ATOM 1669 2HG2 VAL A 108 548.777 9.171 273.976 1.00 0.00 H ATOM 1670 3HG2 VAL A 108 550.088 9.125 275.175 1.00 0.00 H ATOM 1671 N LEU A 109 552.905 11.216 272.107 1.00 0.00 N ATOM 1672 CA LEU A 109 553.638 12.044 271.158 1.00 0.00 C ATOM 1673 C LEU A 109 554.229 11.229 270.020 1.00 0.00 C ATOM 1674 O LEU A 109 554.212 11.656 268.869 1.00 0.00 O ATOM 1675 CB LEU A 109 554.749 12.793 271.872 1.00 0.00 C ATOM 1676 CG LEU A 109 554.307 13.897 272.769 1.00 0.00 C ATOM 1677 CD1 LEU A 109 555.474 14.370 273.540 1.00 0.00 C ATOM 1678 CD2 LEU A 109 553.701 15.001 271.920 1.00 0.00 C ATOM 1679 H LEU A 109 553.051 11.355 273.097 1.00 0.00 H ATOM 1680 HA LEU A 109 552.945 12.764 270.727 1.00 0.00 H ATOM 1681 1HB LEU A 109 555.315 12.084 272.469 1.00 0.00 H ATOM 1682 2HB LEU A 109 555.418 13.221 271.124 1.00 0.00 H ATOM 1683 HG LEU A 109 553.564 13.530 273.474 1.00 0.00 H ATOM 1684 1HD1 LEU A 109 555.173 15.178 274.205 1.00 0.00 H ATOM 1685 2HD1 LEU A 109 555.866 13.545 274.127 1.00 0.00 H ATOM 1686 3HD1 LEU A 109 556.225 14.727 272.854 1.00 0.00 H ATOM 1687 1HD2 LEU A 109 553.371 15.816 272.564 1.00 0.00 H ATOM 1688 2HD2 LEU A 109 554.451 15.373 271.217 1.00 0.00 H ATOM 1689 3HD2 LEU A 109 552.849 14.609 271.367 1.00 0.00 H ATOM 1690 N MET A 110 554.659 10.009 270.330 1.00 0.00 N ATOM 1691 CA MET A 110 555.235 9.130 269.329 1.00 0.00 C ATOM 1692 C MET A 110 554.158 8.468 268.479 1.00 0.00 C ATOM 1693 O MET A 110 554.156 8.591 267.257 1.00 0.00 O ATOM 1694 CB MET A 110 556.111 8.075 269.998 1.00 0.00 C ATOM 1695 CG MET A 110 557.374 8.612 270.664 1.00 0.00 C ATOM 1696 SD MET A 110 558.451 7.289 271.282 1.00 0.00 S ATOM 1697 CE MET A 110 557.459 6.636 272.642 1.00 0.00 C ATOM 1698 H MET A 110 554.759 9.764 271.302 1.00 0.00 H ATOM 1699 HA MET A 110 555.843 9.733 268.653 1.00 0.00 H ATOM 1700 1HB MET A 110 555.532 7.553 270.763 1.00 0.00 H ATOM 1701 2HB MET A 110 556.415 7.342 269.258 1.00 0.00 H ATOM 1702 1HG MET A 110 557.939 9.212 269.947 1.00 0.00 H ATOM 1703 2HG MET A 110 557.102 9.251 271.498 1.00 0.00 H ATOM 1704 1HE MET A 110 557.992 5.814 273.121 1.00 0.00 H ATOM 1705 2HE MET A 110 557.278 7.416 273.364 1.00 0.00 H ATOM 1706 3HE MET A 110 556.506 6.274 272.254 1.00 0.00 H ATOM 1707 N GLY A 111 553.109 7.980 269.137 1.00 0.00 N ATOM 1708 CA GLY A 111 552.051 7.261 268.442 1.00 0.00 C ATOM 1709 C GLY A 111 551.275 8.159 267.490 1.00 0.00 C ATOM 1710 O GLY A 111 550.898 7.758 266.391 1.00 0.00 O ATOM 1711 H GLY A 111 553.109 7.977 270.148 1.00 0.00 H ATOM 1712 1HA GLY A 111 552.487 6.435 267.884 1.00 0.00 H ATOM 1713 2HA GLY A 111 551.367 6.834 269.174 1.00 0.00 H ATOM 1714 N PHE A 112 551.062 9.393 267.896 1.00 0.00 N ATOM 1715 CA PHE A 112 550.304 10.352 267.122 1.00 0.00 C ATOM 1716 C PHE A 112 551.184 11.200 266.208 1.00 0.00 C ATOM 1717 O PHE A 112 550.688 12.152 265.614 1.00 0.00 O ATOM 1718 CB PHE A 112 549.515 11.265 268.052 1.00 0.00 C ATOM 1719 CG PHE A 112 548.346 10.564 268.697 1.00 0.00 C ATOM 1720 CD1 PHE A 112 548.517 9.687 269.762 1.00 0.00 C ATOM 1721 CD2 PHE A 112 547.065 10.784 268.231 1.00 0.00 C ATOM 1722 CE1 PHE A 112 547.443 9.055 270.340 1.00 0.00 C ATOM 1723 CE2 PHE A 112 545.982 10.153 268.809 1.00 0.00 C ATOM 1724 CZ PHE A 112 546.174 9.286 269.866 1.00 0.00 C ATOM 1725 H PHE A 112 551.376 9.663 268.817 1.00 0.00 H ATOM 1726 HA PHE A 112 549.611 9.804 266.485 1.00 0.00 H ATOM 1727 1HB PHE A 112 550.167 11.645 268.832 1.00 0.00 H ATOM 1728 2HB PHE A 112 549.145 12.123 267.491 1.00 0.00 H ATOM 1729 HD1 PHE A 112 549.508 9.501 270.143 1.00 0.00 H ATOM 1730 HD2 PHE A 112 546.915 11.469 267.396 1.00 0.00 H ATOM 1731 HE1 PHE A 112 547.599 8.372 271.174 1.00 0.00 H ATOM 1732 HE2 PHE A 112 544.977 10.337 268.430 1.00 0.00 H ATOM 1733 HZ PHE A 112 545.321 8.786 270.322 1.00 0.00 H ATOM 1734 N SER A 113 552.516 10.964 266.203 1.00 0.00 N ATOM 1735 CA SER A 113 553.392 11.740 265.324 1.00 0.00 C ATOM 1736 C SER A 113 553.078 11.467 263.861 1.00 0.00 C ATOM 1737 O SER A 113 553.304 12.306 262.990 1.00 0.00 O ATOM 1738 CB SER A 113 554.855 11.427 265.592 1.00 0.00 C ATOM 1739 OG SER A 113 555.155 10.097 265.262 1.00 0.00 O ATOM 1740 H SER A 113 552.897 10.167 266.696 1.00 0.00 H ATOM 1741 HA SER A 113 553.209 12.801 265.498 1.00 0.00 H ATOM 1742 1HB SER A 113 555.479 12.092 265.014 1.00 0.00 H ATOM 1743 2HB SER A 113 555.080 11.597 266.630 1.00 0.00 H ATOM 1744 HG SER A 113 554.696 9.555 265.908 1.00 0.00 H ATOM 1745 N LYS A 114 552.576 10.259 263.574 1.00 0.00 N ATOM 1746 CA LYS A 114 552.230 9.938 262.208 1.00 0.00 C ATOM 1747 C LYS A 114 550.985 10.703 261.823 1.00 0.00 C ATOM 1748 O LYS A 114 550.926 11.352 260.782 1.00 0.00 O ATOM 1749 CB LYS A 114 552.008 8.445 262.012 1.00 0.00 C ATOM 1750 CG LYS A 114 551.656 8.060 260.575 1.00 0.00 C ATOM 1751 CD LYS A 114 551.571 6.509 260.389 1.00 0.00 C ATOM 1752 CE LYS A 114 551.234 6.124 258.957 1.00 0.00 C ATOM 1753 NZ LYS A 114 549.825 6.411 258.622 1.00 0.00 N ATOM 1754 H LYS A 114 552.427 9.579 264.305 1.00 0.00 H ATOM 1755 HA LYS A 114 553.065 10.189 261.573 1.00 0.00 H ATOM 1756 1HB LYS A 114 552.904 7.909 262.300 1.00 0.00 H ATOM 1757 2HB LYS A 114 551.199 8.109 262.664 1.00 0.00 H ATOM 1758 1HG LYS A 114 550.693 8.498 260.307 1.00 0.00 H ATOM 1759 2HG LYS A 114 552.412 8.452 259.900 1.00 0.00 H ATOM 1760 1HD LYS A 114 552.526 6.059 260.656 1.00 0.00 H ATOM 1761 2HD LYS A 114 550.802 6.107 261.048 1.00 0.00 H ATOM 1762 1HE LYS A 114 551.880 6.677 258.277 1.00 0.00 H ATOM 1763 2HE LYS A 114 551.418 5.059 258.821 1.00 0.00 H ATOM 1764 1HZ LYS A 114 549.644 6.140 257.666 1.00 0.00 H ATOM 1765 2HZ LYS A 114 549.218 5.890 259.240 1.00 0.00 H ATOM 1766 3HZ LYS A 114 549.647 7.400 258.731 1.00 0.00 H ATOM 1767 N LEU A 115 549.990 10.639 262.708 1.00 0.00 N ATOM 1768 CA LEU A 115 548.677 11.209 262.470 1.00 0.00 C ATOM 1769 C LEU A 115 548.757 12.721 262.347 1.00 0.00 C ATOM 1770 O LEU A 115 548.168 13.315 261.443 1.00 0.00 O ATOM 1771 CB LEU A 115 547.746 10.811 263.621 1.00 0.00 C ATOM 1772 CG LEU A 115 547.407 9.325 263.725 1.00 0.00 C ATOM 1773 CD1 LEU A 115 546.618 9.085 265.011 1.00 0.00 C ATOM 1774 CD2 LEU A 115 546.615 8.908 262.499 1.00 0.00 C ATOM 1775 H LEU A 115 550.139 10.116 263.559 1.00 0.00 H ATOM 1776 HA LEU A 115 548.289 10.812 261.532 1.00 0.00 H ATOM 1777 1HB LEU A 115 548.207 11.110 264.561 1.00 0.00 H ATOM 1778 2HB LEU A 115 546.808 11.356 263.511 1.00 0.00 H ATOM 1779 HG LEU A 115 548.328 8.738 263.781 1.00 0.00 H ATOM 1780 1HD1 LEU A 115 546.372 8.027 265.095 1.00 0.00 H ATOM 1781 2HD1 LEU A 115 547.217 9.383 265.863 1.00 0.00 H ATOM 1782 3HD1 LEU A 115 545.700 9.669 264.990 1.00 0.00 H ATOM 1783 1HD2 LEU A 115 546.372 7.847 262.567 1.00 0.00 H ATOM 1784 2HD2 LEU A 115 545.694 9.488 262.445 1.00 0.00 H ATOM 1785 3HD2 LEU A 115 547.211 9.087 261.602 1.00 0.00 H ATOM 1786 N GLY A 116 549.688 13.296 263.104 1.00 0.00 N ATOM 1787 CA GLY A 116 549.886 14.733 263.124 1.00 0.00 C ATOM 1788 C GLY A 116 550.883 15.193 262.072 1.00 0.00 C ATOM 1789 O GLY A 116 551.186 16.384 261.995 1.00 0.00 O ATOM 1790 H GLY A 116 549.991 12.793 263.921 1.00 0.00 H ATOM 1791 1HA GLY A 116 548.930 15.231 262.956 1.00 0.00 H ATOM 1792 2HA GLY A 116 550.239 15.031 264.111 1.00 0.00 H ATOM 1793 N LYS A 117 551.438 14.247 261.308 1.00 0.00 N ATOM 1794 CA LYS A 117 552.459 14.563 260.318 1.00 0.00 C ATOM 1795 C LYS A 117 553.581 15.381 260.944 1.00 0.00 C ATOM 1796 O LYS A 117 554.009 16.385 260.373 1.00 0.00 O ATOM 1797 CB LYS A 117 551.853 15.313 259.132 1.00 0.00 C ATOM 1798 CG LYS A 117 550.656 14.653 258.517 1.00 0.00 C ATOM 1799 CD LYS A 117 551.003 13.327 257.902 1.00 0.00 C ATOM 1800 CE LYS A 117 549.789 12.702 257.254 1.00 0.00 C ATOM 1801 NZ LYS A 117 550.057 11.349 256.760 1.00 0.00 N ATOM 1802 H LYS A 117 551.114 13.290 261.366 1.00 0.00 H ATOM 1803 HA LYS A 117 552.867 13.636 259.934 1.00 0.00 H ATOM 1804 1HB LYS A 117 551.552 16.311 259.442 1.00 0.00 H ATOM 1805 2HB LYS A 117 552.605 15.427 258.354 1.00 0.00 H ATOM 1806 1HG LYS A 117 549.894 14.496 259.283 1.00 0.00 H ATOM 1807 2HG LYS A 117 550.243 15.300 257.744 1.00 0.00 H ATOM 1808 1HD LYS A 117 551.782 13.464 257.150 1.00 0.00 H ATOM 1809 2HD LYS A 117 551.383 12.656 258.673 1.00 0.00 H ATOM 1810 1HE LYS A 117 548.982 12.659 257.985 1.00 0.00 H ATOM 1811 2HE LYS A 117 549.474 13.328 256.418 1.00 0.00 H ATOM 1812 1HZ LYS A 117 549.222 10.972 256.337 1.00 0.00 H ATOM 1813 2HZ LYS A 117 550.798 11.381 256.073 1.00 0.00 H ATOM 1814 3HZ LYS A 117 550.340 10.758 257.531 1.00 0.00 H ATOM 1815 N SER A 118 553.989 15.014 262.170 1.00 0.00 N ATOM 1816 CA SER A 118 554.964 15.822 262.881 1.00 0.00 C ATOM 1817 C SER A 118 556.163 15.099 263.458 1.00 0.00 C ATOM 1818 O SER A 118 556.074 14.444 264.496 1.00 0.00 O ATOM 1819 CB SER A 118 554.279 16.565 263.996 1.00 0.00 C ATOM 1820 OG SER A 118 555.211 17.289 264.749 1.00 0.00 O ATOM 1821 H SER A 118 553.739 14.107 262.529 1.00 0.00 H ATOM 1822 HA SER A 118 555.381 16.533 262.167 1.00 0.00 H ATOM 1823 1HB SER A 118 553.534 17.242 263.581 1.00 0.00 H ATOM 1824 2HB SER A 118 553.762 15.858 264.627 1.00 0.00 H ATOM 1825 HG SER A 118 555.534 17.986 264.173 1.00 0.00 H ATOM 1826 N PHE A 119 557.299 15.259 262.792 1.00 0.00 N ATOM 1827 CA PHE A 119 558.550 14.701 263.274 1.00 0.00 C ATOM 1828 C PHE A 119 558.930 15.365 264.593 1.00 0.00 C ATOM 1829 O PHE A 119 559.609 14.767 265.419 1.00 0.00 O ATOM 1830 CB PHE A 119 559.663 14.895 262.240 1.00 0.00 C ATOM 1831 CG PHE A 119 560.098 16.308 262.026 1.00 0.00 C ATOM 1832 CD1 PHE A 119 561.111 16.847 262.786 1.00 0.00 C ATOM 1833 CD2 PHE A 119 559.490 17.099 261.063 1.00 0.00 C ATOM 1834 CE1 PHE A 119 561.521 18.149 262.599 1.00 0.00 C ATOM 1835 CE2 PHE A 119 559.894 18.406 260.868 1.00 0.00 C ATOM 1836 CZ PHE A 119 560.914 18.932 261.639 1.00 0.00 C ATOM 1837 H PHE A 119 557.285 15.753 261.911 1.00 0.00 H ATOM 1838 HA PHE A 119 558.419 13.630 263.439 1.00 0.00 H ATOM 1839 1HB PHE A 119 560.538 14.330 262.540 1.00 0.00 H ATOM 1840 2HB PHE A 119 559.334 14.507 261.277 1.00 0.00 H ATOM 1841 HD1 PHE A 119 561.586 16.229 263.538 1.00 0.00 H ATOM 1842 HD2 PHE A 119 558.685 16.680 260.457 1.00 0.00 H ATOM 1843 HE1 PHE A 119 562.324 18.560 263.210 1.00 0.00 H ATOM 1844 HE2 PHE A 119 559.411 19.022 260.108 1.00 0.00 H ATOM 1845 HZ PHE A 119 561.235 19.962 261.490 1.00 0.00 H ATOM 1846 N GLU A 120 558.430 16.585 264.811 1.00 0.00 N ATOM 1847 CA GLU A 120 558.727 17.323 266.024 1.00 0.00 C ATOM 1848 C GLU A 120 558.095 16.619 267.217 1.00 0.00 C ATOM 1849 O GLU A 120 558.725 16.491 268.261 1.00 0.00 O ATOM 1850 CB GLU A 120 558.213 18.756 265.921 1.00 0.00 C ATOM 1851 CG GLU A 120 558.944 19.595 264.886 1.00 0.00 C ATOM 1852 CD GLU A 120 558.367 20.973 264.721 1.00 0.00 C ATOM 1853 OE1 GLU A 120 557.364 21.255 265.332 1.00 0.00 O ATOM 1854 OE2 GLU A 120 558.930 21.746 263.982 1.00 0.00 O ATOM 1855 H GLU A 120 557.876 17.025 264.090 1.00 0.00 H ATOM 1856 HA GLU A 120 559.808 17.368 266.152 1.00 0.00 H ATOM 1857 1HB GLU A 120 557.157 18.748 265.666 1.00 0.00 H ATOM 1858 2HB GLU A 120 558.311 19.247 266.888 1.00 0.00 H ATOM 1859 1HG GLU A 120 559.989 19.688 265.181 1.00 0.00 H ATOM 1860 2HG GLU A 120 558.907 19.073 263.930 1.00 0.00 H ATOM 1861 N MET A 121 556.860 16.111 267.037 1.00 0.00 N ATOM 1862 CA MET A 121 556.209 15.336 268.103 1.00 0.00 C ATOM 1863 C MET A 121 557.025 14.097 268.420 1.00 0.00 C ATOM 1864 O MET A 121 557.301 13.816 269.581 1.00 0.00 O ATOM 1865 CB MET A 121 554.781 14.930 267.740 1.00 0.00 C ATOM 1866 CG MET A 121 553.767 16.032 267.697 1.00 0.00 C ATOM 1867 SD MET A 121 552.177 15.447 267.050 1.00 0.00 S ATOM 1868 CE MET A 121 551.677 14.304 268.333 1.00 0.00 C ATOM 1869 H MET A 121 556.364 16.303 266.169 1.00 0.00 H ATOM 1870 HA MET A 121 556.149 15.956 268.998 1.00 0.00 H ATOM 1871 1HB MET A 121 554.779 14.460 266.762 1.00 0.00 H ATOM 1872 2HB MET A 121 554.422 14.196 268.462 1.00 0.00 H ATOM 1873 1HG MET A 121 553.617 16.430 268.700 1.00 0.00 H ATOM 1874 2HG MET A 121 554.130 16.838 267.065 1.00 0.00 H ATOM 1875 1HE MET A 121 550.716 13.866 268.072 1.00 0.00 H ATOM 1876 2HE MET A 121 552.420 13.517 268.427 1.00 0.00 H ATOM 1877 3HE MET A 121 551.589 14.833 269.280 1.00 0.00 H ATOM 1878 N LEU A 122 557.567 13.477 267.374 1.00 0.00 N ATOM 1879 CA LEU A 122 558.343 12.260 267.560 1.00 0.00 C ATOM 1880 C LEU A 122 559.595 12.546 268.387 1.00 0.00 C ATOM 1881 O LEU A 122 559.846 11.874 269.382 1.00 0.00 O ATOM 1882 CB LEU A 122 558.733 11.662 266.197 1.00 0.00 C ATOM 1883 CG LEU A 122 559.345 10.237 266.225 1.00 0.00 C ATOM 1884 CD1 LEU A 122 559.116 9.566 264.872 1.00 0.00 C ATOM 1885 CD2 LEU A 122 560.831 10.328 266.554 1.00 0.00 C ATOM 1886 H LEU A 122 557.232 13.710 266.444 1.00 0.00 H ATOM 1887 HA LEU A 122 557.712 11.528 268.066 1.00 0.00 H ATOM 1888 1HB LEU A 122 557.846 11.623 265.568 1.00 0.00 H ATOM 1889 2HB LEU A 122 559.458 12.317 265.724 1.00 0.00 H ATOM 1890 HG LEU A 122 558.844 9.635 266.987 1.00 0.00 H ATOM 1891 1HD1 LEU A 122 559.544 8.562 264.884 1.00 0.00 H ATOM 1892 2HD1 LEU A 122 558.053 9.502 264.679 1.00 0.00 H ATOM 1893 3HD1 LEU A 122 559.592 10.150 264.091 1.00 0.00 H ATOM 1894 1HD2 LEU A 122 561.262 9.326 266.575 1.00 0.00 H ATOM 1895 2HD2 LEU A 122 561.333 10.921 265.796 1.00 0.00 H ATOM 1896 3HD2 LEU A 122 560.963 10.797 267.525 1.00 0.00 H ATOM 1897 N ILE A 123 560.330 13.601 268.002 1.00 0.00 N ATOM 1898 CA ILE A 123 561.590 13.950 268.659 1.00 0.00 C ATOM 1899 C ILE A 123 561.333 14.302 270.115 1.00 0.00 C ATOM 1900 O ILE A 123 561.977 13.760 271.007 1.00 0.00 O ATOM 1901 CB ILE A 123 562.297 15.135 267.961 1.00 0.00 C ATOM 1902 CG1 ILE A 123 562.787 14.705 266.579 1.00 0.00 C ATOM 1903 CG2 ILE A 123 563.464 15.643 268.829 1.00 0.00 C ATOM 1904 CD1 ILE A 123 563.245 15.849 265.710 1.00 0.00 C ATOM 1905 H ILE A 123 560.089 14.075 267.143 1.00 0.00 H ATOM 1906 HA ILE A 123 562.255 13.087 268.625 1.00 0.00 H ATOM 1907 HB ILE A 123 561.583 15.946 267.811 1.00 0.00 H ATOM 1908 1HG1 ILE A 123 563.597 14.025 266.699 1.00 0.00 H ATOM 1909 2HG1 ILE A 123 561.981 14.184 266.067 1.00 0.00 H ATOM 1910 1HG2 ILE A 123 563.955 16.477 268.329 1.00 0.00 H ATOM 1911 2HG2 ILE A 123 563.083 15.975 269.794 1.00 0.00 H ATOM 1912 3HG2 ILE A 123 564.182 14.839 268.980 1.00 0.00 H ATOM 1913 1HD1 ILE A 123 563.578 15.460 264.745 1.00 0.00 H ATOM 1914 2HD1 ILE A 123 562.417 16.542 265.559 1.00 0.00 H ATOM 1915 3HD1 ILE A 123 564.068 16.366 266.195 1.00 0.00 H ATOM 1916 N LEU A 124 560.245 15.039 270.350 1.00 0.00 N ATOM 1917 CA LEU A 124 559.871 15.434 271.699 1.00 0.00 C ATOM 1918 C LEU A 124 559.523 14.211 272.522 1.00 0.00 C ATOM 1919 O LEU A 124 559.963 14.079 273.656 1.00 0.00 O ATOM 1920 CB LEU A 124 558.681 16.391 271.690 1.00 0.00 C ATOM 1921 CG LEU A 124 558.239 16.848 273.078 1.00 0.00 C ATOM 1922 CD1 LEU A 124 559.398 17.548 273.769 1.00 0.00 C ATOM 1923 CD2 LEU A 124 557.037 17.769 272.937 1.00 0.00 C ATOM 1924 H LEU A 124 559.819 15.527 269.579 1.00 0.00 H ATOM 1925 HA LEU A 124 560.716 15.946 272.157 1.00 0.00 H ATOM 1926 1HB LEU A 124 558.943 17.271 271.105 1.00 0.00 H ATOM 1927 2HB LEU A 124 557.837 15.900 271.204 1.00 0.00 H ATOM 1928 HG LEU A 124 557.968 15.990 273.677 1.00 0.00 H ATOM 1929 1HD1 LEU A 124 559.085 17.875 274.761 1.00 0.00 H ATOM 1930 2HD1 LEU A 124 560.236 16.856 273.864 1.00 0.00 H ATOM 1931 3HD1 LEU A 124 559.703 18.413 273.183 1.00 0.00 H ATOM 1932 1HD2 LEU A 124 556.716 18.099 273.925 1.00 0.00 H ATOM 1933 2HD2 LEU A 124 557.312 18.636 272.336 1.00 0.00 H ATOM 1934 3HD2 LEU A 124 556.222 17.236 272.450 1.00 0.00 H ATOM 1935 N GLY A 125 558.798 13.278 271.920 1.00 0.00 N ATOM 1936 CA GLY A 125 558.428 12.063 272.613 1.00 0.00 C ATOM 1937 C GLY A 125 559.674 11.286 273.019 1.00 0.00 C ATOM 1938 O GLY A 125 559.775 10.834 274.157 1.00 0.00 O ATOM 1939 H GLY A 125 558.379 13.478 271.023 1.00 0.00 H ATOM 1940 1HA GLY A 125 557.836 12.306 273.494 1.00 0.00 H ATOM 1941 2HA GLY A 125 557.800 11.452 271.968 1.00 0.00 H ATOM 1942 N ARG A 126 560.694 11.289 272.148 1.00 0.00 N ATOM 1943 CA ARG A 126 561.919 10.537 272.400 1.00 0.00 C ATOM 1944 C ARG A 126 562.772 11.249 273.448 1.00 0.00 C ATOM 1945 O ARG A 126 563.314 10.605 274.341 1.00 0.00 O ATOM 1946 CB ARG A 126 562.737 10.360 271.131 1.00 0.00 C ATOM 1947 CG ARG A 126 562.075 9.466 270.078 1.00 0.00 C ATOM 1948 CD ARG A 126 561.867 8.083 270.583 1.00 0.00 C ATOM 1949 NE ARG A 126 563.118 7.377 270.789 1.00 0.00 N ATOM 1950 CZ ARG A 126 563.246 6.250 271.520 1.00 0.00 C ATOM 1951 NH1 ARG A 126 562.191 5.722 272.101 1.00 0.00 N ATOM 1952 NH2 ARG A 126 564.429 5.678 271.649 1.00 0.00 N ATOM 1953 H ARG A 126 560.525 11.632 271.210 1.00 0.00 H ATOM 1954 HA ARG A 126 561.650 9.544 272.759 1.00 0.00 H ATOM 1955 1HB ARG A 126 562.922 11.323 270.679 1.00 0.00 H ATOM 1956 2HB ARG A 126 563.706 9.925 271.378 1.00 0.00 H ATOM 1957 1HG ARG A 126 561.112 9.875 269.805 1.00 0.00 H ATOM 1958 2HG ARG A 126 562.705 9.414 269.193 1.00 0.00 H ATOM 1959 1HD ARG A 126 561.341 8.121 271.535 1.00 0.00 H ATOM 1960 2HD ARG A 126 561.275 7.518 269.863 1.00 0.00 H ATOM 1961 HE ARG A 126 563.950 7.757 270.356 1.00 0.00 H ATOM 1962 1HH1 ARG A 126 561.286 6.161 272.000 1.00 0.00 H ATOM 1963 2HH1 ARG A 126 562.286 4.877 272.647 1.00 0.00 H ATOM 1964 1HH2 ARG A 126 565.239 6.086 271.202 1.00 0.00 H ATOM 1965 2HH2 ARG A 126 564.524 4.835 272.195 1.00 0.00 H ATOM 1966 N PHE A 127 562.626 12.578 273.521 1.00 0.00 N ATOM 1967 CA PHE A 127 563.286 13.382 274.545 1.00 0.00 C ATOM 1968 C PHE A 127 562.792 13.018 275.931 1.00 0.00 C ATOM 1969 O PHE A 127 563.581 12.681 276.814 1.00 0.00 O ATOM 1970 CB PHE A 127 563.055 14.868 274.289 1.00 0.00 C ATOM 1971 CG PHE A 127 563.548 15.747 275.371 1.00 0.00 C ATOM 1972 CD1 PHE A 127 564.891 16.043 275.512 1.00 0.00 C ATOM 1973 CD2 PHE A 127 562.650 16.288 276.266 1.00 0.00 C ATOM 1974 CE1 PHE A 127 565.315 16.860 276.525 1.00 0.00 C ATOM 1975 CE2 PHE A 127 563.072 17.106 277.279 1.00 0.00 C ATOM 1976 CZ PHE A 127 564.406 17.393 277.411 1.00 0.00 C ATOM 1977 H PHE A 127 562.271 13.056 272.703 1.00 0.00 H ATOM 1978 HA PHE A 127 564.358 13.173 274.511 1.00 0.00 H ATOM 1979 1HB PHE A 127 563.536 15.155 273.389 1.00 0.00 H ATOM 1980 2HB PHE A 127 562.014 15.056 274.163 1.00 0.00 H ATOM 1981 HD1 PHE A 127 565.608 15.624 274.815 1.00 0.00 H ATOM 1982 HD2 PHE A 127 561.589 16.056 276.157 1.00 0.00 H ATOM 1983 HE1 PHE A 127 566.364 17.086 276.630 1.00 0.00 H ATOM 1984 HE2 PHE A 127 562.352 17.528 277.980 1.00 0.00 H ATOM 1985 HZ PHE A 127 564.741 18.038 278.213 1.00 0.00 H ATOM 1986 N ILE A 128 561.470 12.981 276.057 1.00 0.00 N ATOM 1987 CA ILE A 128 560.776 12.704 277.301 1.00 0.00 C ATOM 1988 C ILE A 128 561.069 11.274 277.728 1.00 0.00 C ATOM 1989 O ILE A 128 561.371 11.025 278.895 1.00 0.00 O ATOM 1990 CB ILE A 128 559.281 12.925 277.103 1.00 0.00 C ATOM 1991 CG1 ILE A 128 559.024 14.410 276.879 1.00 0.00 C ATOM 1992 CG2 ILE A 128 558.487 12.398 278.310 1.00 0.00 C ATOM 1993 CD1 ILE A 128 557.649 14.696 276.417 1.00 0.00 C ATOM 1994 H ILE A 128 560.922 13.367 275.299 1.00 0.00 H ATOM 1995 HA ILE A 128 561.140 13.387 278.068 1.00 0.00 H ATOM 1996 HB ILE A 128 558.968 12.406 276.228 1.00 0.00 H ATOM 1997 1HG1 ILE A 128 559.201 14.945 277.811 1.00 0.00 H ATOM 1998 2HG1 ILE A 128 559.731 14.785 276.136 1.00 0.00 H ATOM 1999 1HG2 ILE A 128 557.420 12.565 278.149 1.00 0.00 H ATOM 2000 2HG2 ILE A 128 558.671 11.330 278.432 1.00 0.00 H ATOM 2001 3HG2 ILE A 128 558.805 12.922 279.201 1.00 0.00 H ATOM 2002 1HD1 ILE A 128 557.527 15.768 276.275 1.00 0.00 H ATOM 2003 2HD1 ILE A 128 557.486 14.182 275.483 1.00 0.00 H ATOM 2004 3HD1 ILE A 128 556.937 14.346 277.161 1.00 0.00 H ATOM 2005 N ILE A 129 561.128 10.364 276.749 1.00 0.00 N ATOM 2006 CA ILE A 129 561.517 8.988 277.013 1.00 0.00 C ATOM 2007 C ILE A 129 562.901 8.962 277.583 1.00 0.00 C ATOM 2008 O ILE A 129 563.131 8.388 278.634 1.00 0.00 O ATOM 2009 CB ILE A 129 561.483 8.084 275.767 1.00 0.00 C ATOM 2010 CG1 ILE A 129 560.142 7.841 275.323 1.00 0.00 C ATOM 2011 CG2 ILE A 129 562.153 6.830 276.055 1.00 0.00 C ATOM 2012 CD1 ILE A 129 559.340 7.069 276.356 1.00 0.00 C ATOM 2013 H ILE A 129 560.746 10.600 275.845 1.00 0.00 H ATOM 2014 HA ILE A 129 560.810 8.555 277.717 1.00 0.00 H ATOM 2015 HB ILE A 129 561.989 8.581 274.944 1.00 0.00 H ATOM 2016 1HG1 ILE A 129 559.685 8.761 275.132 1.00 0.00 H ATOM 2017 2HG1 ILE A 129 560.170 7.277 274.390 1.00 0.00 H ATOM 2018 1HG2 ILE A 129 562.123 6.204 275.175 1.00 0.00 H ATOM 2019 2HG2 ILE A 129 563.167 7.027 276.323 1.00 0.00 H ATOM 2020 3HG2 ILE A 129 561.646 6.331 276.879 1.00 0.00 H ATOM 2021 1HD1 ILE A 129 558.341 6.902 275.996 1.00 0.00 H ATOM 2022 2HD1 ILE A 129 559.818 6.114 276.540 1.00 0.00 H ATOM 2023 3HD1 ILE A 129 559.294 7.639 277.283 1.00 0.00 H ATOM 2024 N GLY A 130 563.764 9.805 277.035 1.00 0.00 N ATOM 2025 CA GLY A 130 565.118 9.868 277.503 1.00 0.00 C ATOM 2026 C GLY A 130 565.156 10.326 278.955 1.00 0.00 C ATOM 2027 O GLY A 130 565.856 9.729 279.764 1.00 0.00 O ATOM 2028 H GLY A 130 563.556 10.176 276.123 1.00 0.00 H ATOM 2029 1HA GLY A 130 565.587 8.890 277.409 1.00 0.00 H ATOM 2030 2HA GLY A 130 565.684 10.554 276.879 1.00 0.00 H ATOM 2031 N VAL A 131 564.288 11.291 279.312 1.00 0.00 N ATOM 2032 CA VAL A 131 564.284 11.824 280.675 1.00 0.00 C ATOM 2033 C VAL A 131 563.802 10.745 281.622 1.00 0.00 C ATOM 2034 O VAL A 131 564.435 10.473 282.642 1.00 0.00 O ATOM 2035 CB VAL A 131 563.368 13.052 280.800 1.00 0.00 C ATOM 2036 CG1 VAL A 131 563.259 13.451 282.271 1.00 0.00 C ATOM 2037 CG2 VAL A 131 563.932 14.193 279.939 1.00 0.00 C ATOM 2038 H VAL A 131 563.843 11.828 278.578 1.00 0.00 H ATOM 2039 HA VAL A 131 565.293 12.135 280.942 1.00 0.00 H ATOM 2040 HB VAL A 131 562.366 12.802 280.457 1.00 0.00 H ATOM 2041 1HG1 VAL A 131 562.609 14.321 282.366 1.00 0.00 H ATOM 2042 2HG1 VAL A 131 562.839 12.623 282.844 1.00 0.00 H ATOM 2043 3HG1 VAL A 131 564.250 13.695 282.655 1.00 0.00 H ATOM 2044 1HG2 VAL A 131 563.289 15.068 280.020 1.00 0.00 H ATOM 2045 2HG2 VAL A 131 564.929 14.447 280.282 1.00 0.00 H ATOM 2046 3HG2 VAL A 131 563.979 13.877 278.900 1.00 0.00 H ATOM 2047 N TYR A 132 562.732 10.067 281.214 1.00 0.00 N ATOM 2048 CA TYR A 132 562.129 8.996 281.984 1.00 0.00 C ATOM 2049 C TYR A 132 563.176 7.949 282.255 1.00 0.00 C ATOM 2050 O TYR A 132 563.527 7.690 283.401 1.00 0.00 O ATOM 2051 CB TYR A 132 560.933 8.412 281.207 1.00 0.00 C ATOM 2052 CG TYR A 132 560.291 7.195 281.808 1.00 0.00 C ATOM 2053 CD1 TYR A 132 559.456 7.316 282.879 1.00 0.00 C ATOM 2054 CD2 TYR A 132 560.555 5.938 281.263 1.00 0.00 C ATOM 2055 CE1 TYR A 132 558.872 6.203 283.425 1.00 0.00 C ATOM 2056 CE2 TYR A 132 559.966 4.815 281.813 1.00 0.00 C ATOM 2057 CZ TYR A 132 559.118 4.956 282.903 1.00 0.00 C ATOM 2058 OH TYR A 132 558.512 3.869 283.480 1.00 0.00 O ATOM 2059 H TYR A 132 562.222 10.422 280.415 1.00 0.00 H ATOM 2060 HA TYR A 132 561.778 9.392 282.937 1.00 0.00 H ATOM 2061 1HB TYR A 132 560.170 9.169 281.120 1.00 0.00 H ATOM 2062 2HB TYR A 132 561.236 8.143 280.218 1.00 0.00 H ATOM 2063 HD1 TYR A 132 559.255 8.296 283.298 1.00 0.00 H ATOM 2064 HD2 TYR A 132 561.226 5.843 280.406 1.00 0.00 H ATOM 2065 HE1 TYR A 132 558.209 6.297 284.273 1.00 0.00 H ATOM 2066 HE2 TYR A 132 560.169 3.833 281.392 1.00 0.00 H ATOM 2067 HH TYR A 132 558.759 3.069 283.013 1.00 0.00 H ATOM 2068 N CYS A 133 563.859 7.573 281.190 1.00 0.00 N ATOM 2069 CA CYS A 133 564.855 6.536 281.197 1.00 0.00 C ATOM 2070 C CYS A 133 566.041 6.882 282.073 1.00 0.00 C ATOM 2071 O CYS A 133 566.414 6.082 282.925 1.00 0.00 O ATOM 2072 CB CYS A 133 565.323 6.301 279.774 1.00 0.00 C ATOM 2073 SG CYS A 133 564.087 5.507 278.773 1.00 0.00 S ATOM 2074 H CYS A 133 563.472 7.820 280.296 1.00 0.00 H ATOM 2075 HA CYS A 133 564.395 5.622 281.571 1.00 0.00 H ATOM 2076 1HB CYS A 133 565.588 7.246 279.316 1.00 0.00 H ATOM 2077 2HB CYS A 133 566.189 5.703 279.772 1.00 0.00 H ATOM 2078 HG CYS A 133 563.266 6.555 278.711 1.00 0.00 H ATOM 2079 N GLY A 134 566.510 8.132 282.009 1.00 0.00 N ATOM 2080 CA GLY A 134 567.653 8.549 282.817 1.00 0.00 C ATOM 2081 C GLY A 134 567.301 8.448 284.290 1.00 0.00 C ATOM 2082 O GLY A 134 568.082 7.957 285.097 1.00 0.00 O ATOM 2083 H GLY A 134 566.176 8.745 281.283 1.00 0.00 H ATOM 2084 1HA GLY A 134 568.514 7.922 282.590 1.00 0.00 H ATOM 2085 2HA GLY A 134 567.931 9.568 282.566 1.00 0.00 H ATOM 2086 N LEU A 135 566.062 8.804 284.616 1.00 0.00 N ATOM 2087 CA LEU A 135 565.638 8.752 285.994 1.00 0.00 C ATOM 2088 C LEU A 135 565.594 7.311 286.501 1.00 0.00 C ATOM 2089 O LEU A 135 566.052 7.037 287.610 1.00 0.00 O ATOM 2090 CB LEU A 135 564.263 9.396 286.146 1.00 0.00 C ATOM 2091 CG LEU A 135 564.192 10.894 285.996 1.00 0.00 C ATOM 2092 CD1 LEU A 135 562.769 11.341 285.717 1.00 0.00 C ATOM 2093 CD2 LEU A 135 564.718 11.505 287.262 1.00 0.00 C ATOM 2094 H LEU A 135 565.499 9.313 283.948 1.00 0.00 H ATOM 2095 HA LEU A 135 566.357 9.303 286.577 1.00 0.00 H ATOM 2096 1HB LEU A 135 563.604 8.974 285.412 1.00 0.00 H ATOM 2097 2HB LEU A 135 563.903 9.142 287.131 1.00 0.00 H ATOM 2098 HG LEU A 135 564.790 11.205 285.156 1.00 0.00 H ATOM 2099 1HD1 LEU A 135 562.742 12.425 285.612 1.00 0.00 H ATOM 2100 2HD1 LEU A 135 562.417 10.878 284.792 1.00 0.00 H ATOM 2101 3HD1 LEU A 135 562.133 11.047 286.528 1.00 0.00 H ATOM 2102 1HD2 LEU A 135 564.682 12.578 287.185 1.00 0.00 H ATOM 2103 2HD2 LEU A 135 564.109 11.180 288.106 1.00 0.00 H ATOM 2104 3HD2 LEU A 135 565.722 11.193 287.410 1.00 0.00 H ATOM 2105 N THR A 136 565.187 6.372 285.634 1.00 0.00 N ATOM 2106 CA THR A 136 565.031 4.975 286.043 1.00 0.00 C ATOM 2107 C THR A 136 566.379 4.269 286.202 1.00 0.00 C ATOM 2108 O THR A 136 566.528 3.404 287.069 1.00 0.00 O ATOM 2109 CB THR A 136 564.166 4.161 285.051 1.00 0.00 C ATOM 2110 OG1 THR A 136 564.798 4.142 283.770 1.00 0.00 O ATOM 2111 CG2 THR A 136 562.769 4.778 284.917 1.00 0.00 C ATOM 2112 H THR A 136 564.810 6.669 284.743 1.00 0.00 H ATOM 2113 HA THR A 136 564.528 4.956 287.010 1.00 0.00 H ATOM 2114 HB THR A 136 564.071 3.134 285.411 1.00 0.00 H ATOM 2115 HG1 THR A 136 565.165 5.008 283.584 1.00 0.00 H ATOM 2116 1HG2 THR A 136 562.177 4.190 284.215 1.00 0.00 H ATOM 2117 2HG2 THR A 136 562.278 4.784 285.889 1.00 0.00 H ATOM 2118 3HG2 THR A 136 562.852 5.784 284.556 1.00 0.00 H ATOM 2119 N THR A 137 567.446 4.887 285.656 1.00 0.00 N ATOM 2120 CA THR A 137 568.780 4.292 285.824 1.00 0.00 C ATOM 2121 C THR A 137 569.271 4.525 287.248 1.00 0.00 C ATOM 2122 O THR A 137 570.226 3.891 287.694 1.00 0.00 O ATOM 2123 CB THR A 137 569.848 4.832 284.843 1.00 0.00 C ATOM 2124 OG1 THR A 137 570.070 6.229 285.070 1.00 0.00 O ATOM 2125 CG2 THR A 137 569.406 4.634 283.414 1.00 0.00 C ATOM 2126 H THR A 137 567.287 5.491 284.860 1.00 0.00 H ATOM 2127 HA THR A 137 568.706 3.223 285.654 1.00 0.00 H ATOM 2128 HB THR A 137 570.785 4.301 285.006 1.00 0.00 H ATOM 2129 HG1 THR A 137 569.260 6.721 284.993 1.00 0.00 H ATOM 2130 1HG2 THR A 137 570.171 5.019 282.740 1.00 0.00 H ATOM 2131 2HG2 THR A 137 569.257 3.571 283.225 1.00 0.00 H ATOM 2132 3HG2 THR A 137 568.490 5.158 283.249 1.00 0.00 H ATOM 2133 N GLY A 138 568.646 5.480 287.935 1.00 0.00 N ATOM 2134 CA GLY A 138 568.893 5.743 289.332 1.00 0.00 C ATOM 2135 C GLY A 138 567.872 5.030 290.202 1.00 0.00 C ATOM 2136 O GLY A 138 568.243 4.313 291.125 1.00 0.00 O ATOM 2137 H GLY A 138 567.937 6.034 287.479 1.00 0.00 H ATOM 2138 1HA GLY A 138 569.897 5.413 289.596 1.00 0.00 H ATOM 2139 2HA GLY A 138 568.851 6.811 289.510 1.00 0.00 H ATOM 2140 N PHE A 139 566.587 5.208 289.892 1.00 0.00 N ATOM 2141 CA PHE A 139 565.524 4.680 290.736 1.00 0.00 C ATOM 2142 C PHE A 139 565.296 3.187 290.819 1.00 0.00 C ATOM 2143 O PHE A 139 565.185 2.648 291.917 1.00 0.00 O ATOM 2144 CB PHE A 139 564.194 5.272 290.345 1.00 0.00 C ATOM 2145 CG PHE A 139 564.006 6.582 290.857 1.00 0.00 C ATOM 2146 CD1 PHE A 139 564.066 7.705 290.064 1.00 0.00 C ATOM 2147 CD2 PHE A 139 563.758 6.710 292.185 1.00 0.00 C ATOM 2148 CE1 PHE A 139 563.876 8.928 290.620 1.00 0.00 C ATOM 2149 CE2 PHE A 139 563.572 7.909 292.727 1.00 0.00 C ATOM 2150 CZ PHE A 139 563.628 9.015 291.961 1.00 0.00 C ATOM 2151 H PHE A 139 566.353 5.740 289.062 1.00 0.00 H ATOM 2152 HA PHE A 139 565.748 5.000 291.755 1.00 0.00 H ATOM 2153 1HB PHE A 139 564.115 5.305 289.258 1.00 0.00 H ATOM 2154 2HB PHE A 139 563.397 4.637 290.710 1.00 0.00 H ATOM 2155 HD1 PHE A 139 564.261 7.602 289.015 1.00 0.00 H ATOM 2156 HD2 PHE A 139 563.712 5.816 292.810 1.00 0.00 H ATOM 2157 HE1 PHE A 139 563.923 9.824 290.000 1.00 0.00 H ATOM 2158 HE2 PHE A 139 563.374 7.995 293.788 1.00 0.00 H ATOM 2159 HZ PHE A 139 563.479 9.948 292.422 1.00 0.00 H ATOM 2160 N VAL A 140 565.572 2.437 289.761 1.00 0.00 N ATOM 2161 CA VAL A 140 565.371 1.003 289.925 1.00 0.00 C ATOM 2162 C VAL A 140 566.502 0.336 290.736 1.00 0.00 C ATOM 2163 O VAL A 140 566.201 -0.295 291.747 1.00 0.00 O ATOM 2164 CB VAL A 140 565.261 0.268 288.561 1.00 0.00 C ATOM 2165 CG1 VAL A 140 565.216 -1.249 288.793 1.00 0.00 C ATOM 2166 CG2 VAL A 140 564.019 0.766 287.836 1.00 0.00 C ATOM 2167 H VAL A 140 565.897 2.840 288.889 1.00 0.00 H ATOM 2168 HA VAL A 140 564.437 0.851 290.470 1.00 0.00 H ATOM 2169 HB VAL A 140 566.090 0.450 287.972 1.00 0.00 H ATOM 2170 1HG1 VAL A 140 565.139 -1.762 287.837 1.00 0.00 H ATOM 2171 2HG1 VAL A 140 566.127 -1.567 289.302 1.00 0.00 H ATOM 2172 3HG1 VAL A 140 564.352 -1.498 289.406 1.00 0.00 H ATOM 2173 1HG2 VAL A 140 563.930 0.259 286.877 1.00 0.00 H ATOM 2174 2HG2 VAL A 140 563.142 0.557 288.438 1.00 0.00 H ATOM 2175 3HG2 VAL A 140 564.100 1.843 287.671 1.00 0.00 H ATOM 2176 N PRO A 141 567.814 0.629 290.516 1.00 0.00 N ATOM 2177 CA PRO A 141 568.907 0.161 291.352 1.00 0.00 C ATOM 2178 C PRO A 141 568.701 0.524 292.806 1.00 0.00 C ATOM 2179 O PRO A 141 568.861 -0.322 293.684 1.00 0.00 O ATOM 2180 CB PRO A 141 570.124 0.879 290.767 1.00 0.00 C ATOM 2181 CG PRO A 141 569.800 1.014 289.333 1.00 0.00 C ATOM 2182 CD PRO A 141 568.333 1.335 289.298 1.00 0.00 C ATOM 2183 HA PRO A 141 569.001 -0.929 291.240 1.00 0.00 H ATOM 2184 1HB PRO A 141 570.267 1.849 291.269 1.00 0.00 H ATOM 2185 2HB PRO A 141 571.033 0.287 290.948 1.00 0.00 H ATOM 2186 1HG PRO A 141 570.411 1.801 288.887 1.00 0.00 H ATOM 2187 2HG PRO A 141 570.038 0.084 288.802 1.00 0.00 H ATOM 2188 1HD PRO A 141 568.196 2.393 289.373 1.00 0.00 H ATOM 2189 2HD PRO A 141 567.946 0.969 288.415 1.00 0.00 H ATOM 2190 N MET A 142 568.235 1.755 293.049 1.00 0.00 N ATOM 2191 CA MET A 142 568.025 2.239 294.403 1.00 0.00 C ATOM 2192 C MET A 142 566.947 1.479 295.138 1.00 0.00 C ATOM 2193 O MET A 142 567.207 0.879 296.174 1.00 0.00 O ATOM 2194 CB MET A 142 567.678 3.725 294.387 1.00 0.00 C ATOM 2195 CG MET A 142 568.819 4.654 294.084 1.00 0.00 C ATOM 2196 SD MET A 142 568.264 6.353 293.962 1.00 0.00 S ATOM 2197 CE MET A 142 569.744 7.167 293.395 1.00 0.00 C ATOM 2198 H MET A 142 568.174 2.422 292.287 1.00 0.00 H ATOM 2199 HA MET A 142 568.955 2.114 294.956 1.00 0.00 H ATOM 2200 1HB MET A 142 566.904 3.908 293.638 1.00 0.00 H ATOM 2201 2HB MET A 142 567.271 4.014 295.358 1.00 0.00 H ATOM 2202 1HG MET A 142 569.567 4.580 294.873 1.00 0.00 H ATOM 2203 2HG MET A 142 569.283 4.377 293.164 1.00 0.00 H ATOM 2204 1HE MET A 142 569.550 8.233 293.273 1.00 0.00 H ATOM 2205 2HE MET A 142 570.541 7.024 294.125 1.00 0.00 H ATOM 2206 3HE MET A 142 570.048 6.741 292.436 1.00 0.00 H ATOM 2207 N TYR A 143 565.767 1.406 294.534 1.00 0.00 N ATOM 2208 CA TYR A 143 564.634 0.723 295.130 1.00 0.00 C ATOM 2209 C TYR A 143 564.939 -0.727 295.433 1.00 0.00 C ATOM 2210 O TYR A 143 564.870 -1.139 296.585 1.00 0.00 O ATOM 2211 CB TYR A 143 563.411 0.804 294.216 1.00 0.00 C ATOM 2212 CG TYR A 143 562.158 0.128 294.790 1.00 0.00 C ATOM 2213 CD1 TYR A 143 561.339 0.813 295.689 1.00 0.00 C ATOM 2214 CD2 TYR A 143 561.832 -1.164 294.420 1.00 0.00 C ATOM 2215 CE1 TYR A 143 560.212 0.212 296.209 1.00 0.00 C ATOM 2216 CE2 TYR A 143 560.705 -1.765 294.941 1.00 0.00 C ATOM 2217 CZ TYR A 143 559.889 -1.087 295.835 1.00 0.00 C ATOM 2218 OH TYR A 143 558.761 -1.709 296.346 1.00 0.00 O ATOM 2219 H TYR A 143 565.646 1.866 293.644 1.00 0.00 H ATOM 2220 HA TYR A 143 564.401 1.208 296.079 1.00 0.00 H ATOM 2221 1HB TYR A 143 563.171 1.845 294.020 1.00 0.00 H ATOM 2222 2HB TYR A 143 563.642 0.334 293.256 1.00 0.00 H ATOM 2223 HD1 TYR A 143 561.583 1.821 295.985 1.00 0.00 H ATOM 2224 HD2 TYR A 143 562.466 -1.707 293.720 1.00 0.00 H ATOM 2225 HE1 TYR A 143 559.578 0.754 296.911 1.00 0.00 H ATOM 2226 HE2 TYR A 143 560.457 -2.773 294.649 1.00 0.00 H ATOM 2227 HH TYR A 143 558.388 -1.194 297.062 1.00 0.00 H ATOM 2228 N VAL A 144 565.506 -1.436 294.456 1.00 0.00 N ATOM 2229 CA VAL A 144 565.755 -2.856 294.645 1.00 0.00 C ATOM 2230 C VAL A 144 566.793 -3.061 295.730 1.00 0.00 C ATOM 2231 O VAL A 144 566.595 -3.883 296.613 1.00 0.00 O ATOM 2232 CB VAL A 144 566.243 -3.513 293.338 1.00 0.00 C ATOM 2233 CG1 VAL A 144 566.657 -4.979 293.606 1.00 0.00 C ATOM 2234 CG2 VAL A 144 565.113 -3.423 292.285 1.00 0.00 C ATOM 2235 H VAL A 144 565.506 -1.066 293.515 1.00 0.00 H ATOM 2236 HA VAL A 144 564.821 -3.337 294.940 1.00 0.00 H ATOM 2237 HB VAL A 144 567.131 -2.992 292.973 1.00 0.00 H ATOM 2238 1HG1 VAL A 144 567.001 -5.436 292.677 1.00 0.00 H ATOM 2239 2HG1 VAL A 144 567.463 -5.005 294.340 1.00 0.00 H ATOM 2240 3HG1 VAL A 144 565.801 -5.537 293.988 1.00 0.00 H ATOM 2241 1HG2 VAL A 144 565.444 -3.884 291.354 1.00 0.00 H ATOM 2242 2HG2 VAL A 144 564.228 -3.944 292.652 1.00 0.00 H ATOM 2243 3HG2 VAL A 144 564.863 -2.383 292.097 1.00 0.00 H ATOM 2244 N GLY A 145 567.820 -2.214 295.762 1.00 0.00 N ATOM 2245 CA GLY A 145 568.875 -2.349 296.756 1.00 0.00 C ATOM 2246 C GLY A 145 568.366 -2.144 298.180 1.00 0.00 C ATOM 2247 O GLY A 145 568.758 -2.878 299.086 1.00 0.00 O ATOM 2248 H GLY A 145 567.955 -1.568 294.999 1.00 0.00 H ATOM 2249 1HA GLY A 145 569.323 -3.340 296.677 1.00 0.00 H ATOM 2250 2HA GLY A 145 569.659 -1.622 296.549 1.00 0.00 H ATOM 2251 N GLU A 146 567.392 -1.246 298.354 1.00 0.00 N ATOM 2252 CA GLU A 146 566.919 -0.913 299.694 1.00 0.00 C ATOM 2253 C GLU A 146 565.919 -1.959 300.180 1.00 0.00 C ATOM 2254 O GLU A 146 565.878 -2.299 301.363 1.00 0.00 O ATOM 2255 CB GLU A 146 566.269 0.468 299.723 1.00 0.00 C ATOM 2256 CG GLU A 146 567.220 1.618 299.372 1.00 0.00 C ATOM 2257 CD GLU A 146 568.395 1.709 300.294 1.00 0.00 C ATOM 2258 OE1 GLU A 146 568.258 1.350 301.435 1.00 0.00 O ATOM 2259 OE2 GLU A 146 569.436 2.141 299.855 1.00 0.00 O ATOM 2260 H GLU A 146 567.170 -0.617 297.596 1.00 0.00 H ATOM 2261 HA GLU A 146 567.770 -0.907 300.374 1.00 0.00 H ATOM 2262 1HB GLU A 146 565.434 0.494 299.019 1.00 0.00 H ATOM 2263 2HB GLU A 146 565.865 0.653 300.721 1.00 0.00 H ATOM 2264 1HG GLU A 146 567.581 1.490 298.379 1.00 0.00 H ATOM 2265 2HG GLU A 146 566.664 2.557 299.405 1.00 0.00 H ATOM 2266 N VAL A 147 565.247 -2.579 299.214 1.00 0.00 N ATOM 2267 CA VAL A 147 564.272 -3.636 299.440 1.00 0.00 C ATOM 2268 C VAL A 147 564.953 -4.965 299.723 1.00 0.00 C ATOM 2269 O VAL A 147 564.560 -5.712 300.613 1.00 0.00 O ATOM 2270 CB VAL A 147 563.365 -3.761 298.193 1.00 0.00 C ATOM 2271 CG1 VAL A 147 562.545 -5.020 298.246 1.00 0.00 C ATOM 2272 CG2 VAL A 147 562.473 -2.530 298.112 1.00 0.00 C ATOM 2273 H VAL A 147 565.239 -2.142 298.304 1.00 0.00 H ATOM 2274 HA VAL A 147 563.664 -3.369 300.306 1.00 0.00 H ATOM 2275 HB VAL A 147 563.984 -3.830 297.297 1.00 0.00 H ATOM 2276 1HG1 VAL A 147 561.915 -5.084 297.357 1.00 0.00 H ATOM 2277 2HG1 VAL A 147 563.208 -5.880 298.282 1.00 0.00 H ATOM 2278 3HG1 VAL A 147 561.929 -5.010 299.111 1.00 0.00 H ATOM 2279 1HG2 VAL A 147 561.839 -2.608 297.247 1.00 0.00 H ATOM 2280 2HG2 VAL A 147 561.857 -2.464 299.011 1.00 0.00 H ATOM 2281 3HG2 VAL A 147 563.079 -1.642 298.031 1.00 0.00 H ATOM 2282 N SER A 148 566.017 -5.229 298.987 1.00 0.00 N ATOM 2283 CA SER A 148 566.717 -6.499 299.066 1.00 0.00 C ATOM 2284 C SER A 148 567.423 -6.704 300.420 1.00 0.00 C ATOM 2285 O SER A 148 568.103 -5.794 300.894 1.00 0.00 O ATOM 2286 CB SER A 148 567.731 -6.579 297.942 1.00 0.00 C ATOM 2287 OG SER A 148 568.469 -7.756 298.016 1.00 0.00 O ATOM 2288 H SER A 148 566.240 -4.612 298.224 1.00 0.00 H ATOM 2289 HA SER A 148 565.956 -7.258 298.964 1.00 0.00 H ATOM 2290 1HB SER A 148 567.216 -6.532 296.984 1.00 0.00 H ATOM 2291 2HB SER A 148 568.402 -5.723 297.995 1.00 0.00 H ATOM 2292 HG SER A 148 568.794 -7.809 298.919 1.00 0.00 H ATOM 2293 N PRO A 149 567.270 -7.886 301.059 1.00 0.00 N ATOM 2294 CA PRO A 149 567.900 -8.326 302.285 1.00 0.00 C ATOM 2295 C PRO A 149 569.338 -8.686 302.009 1.00 0.00 C ATOM 2296 O PRO A 149 569.676 -9.021 300.876 1.00 0.00 O ATOM 2297 CB PRO A 149 567.096 -9.579 302.657 1.00 0.00 C ATOM 2298 CG PRO A 149 566.657 -10.128 301.359 1.00 0.00 C ATOM 2299 CD PRO A 149 566.370 -8.929 300.509 1.00 0.00 C ATOM 2300 HA PRO A 149 567.797 -7.557 303.064 1.00 0.00 H ATOM 2301 1HB PRO A 149 567.730 -10.279 303.223 1.00 0.00 H ATOM 2302 2HB PRO A 149 566.260 -9.311 303.304 1.00 0.00 H ATOM 2303 1HG PRO A 149 567.450 -10.764 300.941 1.00 0.00 H ATOM 2304 2HG PRO A 149 565.775 -10.764 301.492 1.00 0.00 H ATOM 2305 1HD PRO A 149 566.612 -9.196 299.479 1.00 0.00 H ATOM 2306 2HD PRO A 149 565.331 -8.631 300.603 1.00 0.00 H ATOM 2307 N THR A 150 570.131 -8.778 303.065 1.00 0.00 N ATOM 2308 CA THR A 150 571.525 -9.199 302.984 1.00 0.00 C ATOM 2309 C THR A 150 571.755 -10.463 302.137 1.00 0.00 C ATOM 2310 O THR A 150 572.296 -10.411 301.035 1.00 0.00 O ATOM 2311 CB THR A 150 572.102 -9.448 304.390 1.00 0.00 C ATOM 2312 OG1 THR A 150 572.033 -8.241 305.159 1.00 0.00 O ATOM 2313 CG2 THR A 150 573.545 -9.903 304.289 1.00 0.00 C ATOM 2314 H THR A 150 569.785 -8.447 303.954 1.00 0.00 H ATOM 2315 HA THR A 150 572.088 -8.406 302.493 1.00 0.00 H ATOM 2316 HB THR A 150 571.513 -10.217 304.890 1.00 0.00 H ATOM 2317 HG1 THR A 150 572.579 -7.568 304.746 1.00 0.00 H ATOM 2318 1HG2 THR A 150 573.943 -10.075 305.289 1.00 0.00 H ATOM 2319 2HG2 THR A 150 573.596 -10.826 303.713 1.00 0.00 H ATOM 2320 3HG2 THR A 150 574.134 -9.132 303.793 1.00 0.00 H ATOM 2321 N ALA A 151 570.849 -11.431 302.336 1.00 0.00 N ATOM 2322 CA ALA A 151 570.890 -12.724 301.640 1.00 0.00 C ATOM 2323 C ALA A 151 570.823 -12.605 300.114 1.00 0.00 C ATOM 2324 O ALA A 151 571.360 -13.452 299.400 1.00 0.00 O ATOM 2325 CB ALA A 151 569.746 -13.598 302.135 1.00 0.00 C ATOM 2326 H ALA A 151 570.242 -11.350 303.138 1.00 0.00 H ATOM 2327 HA ALA A 151 571.839 -13.209 301.870 1.00 0.00 H ATOM 2328 1HB ALA A 151 569.772 -14.559 301.623 1.00 0.00 H ATOM 2329 2HB ALA A 151 569.848 -13.758 303.208 1.00 0.00 H ATOM 2330 3HB ALA A 151 568.797 -13.101 301.930 1.00 0.00 H ATOM 2331 N LEU A 152 570.156 -11.568 299.617 1.00 0.00 N ATOM 2332 CA LEU A 152 569.929 -11.404 298.186 1.00 0.00 C ATOM 2333 C LEU A 152 570.500 -10.134 297.581 1.00 0.00 C ATOM 2334 O LEU A 152 570.387 -9.927 296.372 1.00 0.00 O ATOM 2335 CB LEU A 152 568.435 -11.444 297.897 1.00 0.00 C ATOM 2336 CG LEU A 152 567.764 -12.750 298.215 1.00 0.00 C ATOM 2337 CD1 LEU A 152 566.305 -12.595 298.115 1.00 0.00 C ATOM 2338 CD2 LEU A 152 568.265 -13.790 297.272 1.00 0.00 C ATOM 2339 H LEU A 152 569.791 -10.876 300.249 1.00 0.00 H ATOM 2340 HA LEU A 152 570.436 -12.219 297.671 1.00 0.00 H ATOM 2341 1HB LEU A 152 567.958 -10.672 298.469 1.00 0.00 H ATOM 2342 2HB LEU A 152 568.286 -11.235 296.855 1.00 0.00 H ATOM 2343 HG LEU A 152 567.993 -13.044 299.241 1.00 0.00 H ATOM 2344 1HD1 LEU A 152 565.837 -13.524 298.343 1.00 0.00 H ATOM 2345 2HD1 LEU A 152 565.974 -11.841 298.817 1.00 0.00 H ATOM 2346 3HD1 LEU A 152 566.041 -12.294 297.111 1.00 0.00 H ATOM 2347 1HD2 LEU A 152 567.791 -14.731 297.492 1.00 0.00 H ATOM 2348 2HD2 LEU A 152 568.032 -13.495 296.249 1.00 0.00 H ATOM 2349 3HD2 LEU A 152 569.344 -13.892 297.384 1.00 0.00 H ATOM 2350 N ARG A 153 571.091 -9.261 298.385 1.00 0.00 N ATOM 2351 CA ARG A 153 571.678 -8.069 297.790 1.00 0.00 C ATOM 2352 C ARG A 153 572.790 -8.500 296.840 1.00 0.00 C ATOM 2353 O ARG A 153 573.638 -9.317 297.199 1.00 0.00 O ATOM 2354 CB ARG A 153 572.242 -7.141 298.855 1.00 0.00 C ATOM 2355 CG ARG A 153 571.212 -6.365 299.644 1.00 0.00 C ATOM 2356 CD ARG A 153 571.850 -5.528 300.675 1.00 0.00 C ATOM 2357 NE ARG A 153 570.878 -4.852 301.515 1.00 0.00 N ATOM 2358 CZ ARG A 153 571.207 -4.005 302.512 1.00 0.00 C ATOM 2359 NH1 ARG A 153 572.484 -3.763 302.753 1.00 0.00 N ATOM 2360 NH2 ARG A 153 570.268 -3.425 303.237 1.00 0.00 N ATOM 2361 H ARG A 153 571.257 -9.485 299.358 1.00 0.00 H ATOM 2362 HA ARG A 153 570.900 -7.516 297.260 1.00 0.00 H ATOM 2363 1HB ARG A 153 572.830 -7.721 299.566 1.00 0.00 H ATOM 2364 2HB ARG A 153 572.910 -6.418 298.389 1.00 0.00 H ATOM 2365 1HG ARG A 153 570.648 -5.716 298.973 1.00 0.00 H ATOM 2366 2HG ARG A 153 570.542 -7.043 300.124 1.00 0.00 H ATOM 2367 1HD ARG A 153 572.474 -6.153 301.315 1.00 0.00 H ATOM 2368 2HD ARG A 153 572.467 -4.770 300.195 1.00 0.00 H ATOM 2369 HE ARG A 153 569.892 -5.032 301.336 1.00 0.00 H ATOM 2370 1HH1 ARG A 153 573.193 -4.213 302.192 1.00 0.00 H ATOM 2371 2HH1 ARG A 153 572.766 -3.130 303.497 1.00 0.00 H ATOM 2372 1HH2 ARG A 153 569.292 -3.615 303.046 1.00 0.00 H ATOM 2373 2HH2 ARG A 153 570.522 -2.792 303.982 1.00 0.00 H ATOM 2374 N GLY A 154 572.796 -7.937 295.640 1.00 0.00 N ATOM 2375 CA GLY A 154 573.788 -8.293 294.629 1.00 0.00 C ATOM 2376 C GLY A 154 573.254 -9.378 293.684 1.00 0.00 C ATOM 2377 O GLY A 154 573.826 -9.616 292.620 1.00 0.00 O ATOM 2378 H GLY A 154 572.104 -7.234 295.422 1.00 0.00 H ATOM 2379 1HA GLY A 154 574.058 -7.407 294.055 1.00 0.00 H ATOM 2380 2HA GLY A 154 574.696 -8.647 295.117 1.00 0.00 H ATOM 2381 N ALA A 155 572.142 -10.019 294.069 1.00 0.00 N ATOM 2382 CA ALA A 155 571.516 -11.050 293.237 1.00 0.00 C ATOM 2383 C ALA A 155 570.318 -10.390 292.572 1.00 0.00 C ATOM 2384 O ALA A 155 570.259 -10.281 291.351 1.00 0.00 O ATOM 2385 CB ALA A 155 571.063 -12.232 294.088 1.00 0.00 C ATOM 2386 H ALA A 155 571.728 -9.813 294.969 1.00 0.00 H ATOM 2387 HA ALA A 155 572.205 -11.446 292.493 1.00 0.00 H ATOM 2388 1HB ALA A 155 570.479 -12.918 293.475 1.00 0.00 H ATOM 2389 2HB ALA A 155 571.936 -12.750 294.483 1.00 0.00 H ATOM 2390 3HB ALA A 155 570.455 -11.885 294.910 1.00 0.00 H ATOM 2391 N LEU A 156 569.436 -9.822 293.397 1.00 0.00 N ATOM 2392 CA LEU A 156 568.220 -9.188 292.888 1.00 0.00 C ATOM 2393 C LEU A 156 568.557 -7.977 292.044 1.00 0.00 C ATOM 2394 O LEU A 156 567.943 -7.742 291.013 1.00 0.00 O ATOM 2395 CB LEU A 156 567.300 -8.766 294.044 1.00 0.00 C ATOM 2396 CG LEU A 156 566.595 -9.898 294.781 1.00 0.00 C ATOM 2397 CD1 LEU A 156 565.971 -9.353 296.050 1.00 0.00 C ATOM 2398 CD2 LEU A 156 565.555 -10.513 293.879 1.00 0.00 C ATOM 2399 H LEU A 156 569.532 -9.980 294.393 1.00 0.00 H ATOM 2400 HA LEU A 156 567.674 -9.915 292.287 1.00 0.00 H ATOM 2401 1HB LEU A 156 567.891 -8.212 294.775 1.00 0.00 H ATOM 2402 2HB LEU A 156 566.531 -8.100 293.649 1.00 0.00 H ATOM 2403 HG LEU A 156 567.318 -10.652 295.063 1.00 0.00 H ATOM 2404 1HD1 LEU A 156 565.468 -10.148 296.583 1.00 0.00 H ATOM 2405 2HD1 LEU A 156 566.739 -8.937 296.677 1.00 0.00 H ATOM 2406 3HD1 LEU A 156 565.258 -8.587 295.801 1.00 0.00 H ATOM 2407 1HD2 LEU A 156 565.058 -11.316 294.406 1.00 0.00 H ATOM 2408 2HD2 LEU A 156 564.828 -9.759 293.597 1.00 0.00 H ATOM 2409 3HD2 LEU A 156 566.034 -10.905 292.983 1.00 0.00 H ATOM 2410 N GLY A 157 569.653 -7.317 292.395 1.00 0.00 N ATOM 2411 CA GLY A 157 570.124 -6.126 291.708 1.00 0.00 C ATOM 2412 C GLY A 157 570.471 -6.362 290.229 1.00 0.00 C ATOM 2413 O GLY A 157 570.364 -5.446 289.412 1.00 0.00 O ATOM 2414 H GLY A 157 570.100 -7.571 293.265 1.00 0.00 H ATOM 2415 1HA GLY A 157 569.356 -5.354 291.766 1.00 0.00 H ATOM 2416 2HA GLY A 157 571.011 -5.751 292.218 1.00 0.00 H ATOM 2417 N THR A 158 570.829 -7.607 289.878 1.00 0.00 N ATOM 2418 CA THR A 158 571.259 -7.950 288.523 1.00 0.00 C ATOM 2419 C THR A 158 570.158 -7.812 287.480 1.00 0.00 C ATOM 2420 O THR A 158 570.441 -7.689 286.286 1.00 0.00 O ATOM 2421 CB THR A 158 571.815 -9.379 288.476 1.00 0.00 C ATOM 2422 OG1 THR A 158 570.778 -10.311 288.806 1.00 0.00 O ATOM 2423 CG2 THR A 158 572.962 -9.521 289.466 1.00 0.00 C ATOM 2424 H THR A 158 570.691 -8.365 290.532 1.00 0.00 H ATOM 2425 HA THR A 158 572.045 -7.253 288.230 1.00 0.00 H ATOM 2426 HB THR A 158 572.170 -9.592 287.474 1.00 0.00 H ATOM 2427 HG1 THR A 158 570.490 -10.161 289.711 1.00 0.00 H ATOM 2428 1HG2 THR A 158 573.352 -10.538 289.428 1.00 0.00 H ATOM 2429 2HG2 THR A 158 573.753 -8.822 289.210 1.00 0.00 H ATOM 2430 3HG2 THR A 158 572.602 -9.309 290.471 1.00 0.00 H ATOM 2431 N LEU A 159 568.910 -7.857 287.940 1.00 0.00 N ATOM 2432 CA LEU A 159 567.721 -7.752 287.100 1.00 0.00 C ATOM 2433 C LEU A 159 567.628 -6.414 286.387 1.00 0.00 C ATOM 2434 O LEU A 159 567.176 -6.342 285.250 1.00 0.00 O ATOM 2435 CB LEU A 159 566.468 -7.967 287.951 1.00 0.00 C ATOM 2436 CG LEU A 159 566.288 -9.389 288.492 1.00 0.00 C ATOM 2437 CD1 LEU A 159 565.141 -9.410 289.475 1.00 0.00 C ATOM 2438 CD2 LEU A 159 566.037 -10.326 287.329 1.00 0.00 C ATOM 2439 H LEU A 159 568.771 -7.988 288.929 1.00 0.00 H ATOM 2440 HA LEU A 159 567.762 -8.538 286.354 1.00 0.00 H ATOM 2441 1HB LEU A 159 566.505 -7.286 288.801 1.00 0.00 H ATOM 2442 2HB LEU A 159 565.599 -7.720 287.352 1.00 0.00 H ATOM 2443 HG LEU A 159 567.187 -9.700 289.026 1.00 0.00 H ATOM 2444 1HD1 LEU A 159 565.010 -10.422 289.860 1.00 0.00 H ATOM 2445 2HD1 LEU A 159 565.361 -8.734 290.298 1.00 0.00 H ATOM 2446 3HD1 LEU A 159 564.229 -9.094 288.976 1.00 0.00 H ATOM 2447 1HD2 LEU A 159 565.907 -11.342 287.703 1.00 0.00 H ATOM 2448 2HD2 LEU A 159 565.135 -10.016 286.800 1.00 0.00 H ATOM 2449 3HD2 LEU A 159 566.883 -10.296 286.651 1.00 0.00 H ATOM 2450 N HIS A 160 568.346 -5.429 286.899 1.00 0.00 N ATOM 2451 CA HIS A 160 568.422 -4.149 286.225 1.00 0.00 C ATOM 2452 C HIS A 160 569.089 -4.273 284.858 1.00 0.00 C ATOM 2453 O HIS A 160 568.596 -3.715 283.877 1.00 0.00 O ATOM 2454 CB HIS A 160 569.182 -3.128 287.071 1.00 0.00 C ATOM 2455 CG HIS A 160 569.314 -1.802 286.406 1.00 0.00 C ATOM 2456 ND1 HIS A 160 568.264 -0.927 286.297 1.00 0.00 N ATOM 2457 CD2 HIS A 160 570.373 -1.203 285.813 1.00 0.00 C ATOM 2458 CE1 HIS A 160 568.661 0.161 285.667 1.00 0.00 C ATOM 2459 NE2 HIS A 160 569.941 0.019 285.359 1.00 0.00 N ATOM 2460 H HIS A 160 568.778 -5.528 287.811 1.00 0.00 H ATOM 2461 HA HIS A 160 567.414 -3.765 286.067 1.00 0.00 H ATOM 2462 1HB HIS A 160 568.668 -2.989 288.025 1.00 0.00 H ATOM 2463 2HB HIS A 160 570.180 -3.507 287.290 1.00 0.00 H ATOM 2464 HD1 HIS A 160 567.356 -1.040 286.701 1.00 0.00 H ATOM 2465 HD2 HIS A 160 571.407 -1.511 285.656 1.00 0.00 H ATOM 2466 HE1 HIS A 160 567.963 0.976 285.485 1.00 0.00 H ATOM 2467 N GLN A 161 570.294 -4.845 284.837 1.00 0.00 N ATOM 2468 CA GLN A 161 571.029 -4.934 283.579 1.00 0.00 C ATOM 2469 C GLN A 161 570.365 -5.913 282.628 1.00 0.00 C ATOM 2470 O GLN A 161 570.352 -5.697 281.420 1.00 0.00 O ATOM 2471 CB GLN A 161 572.476 -5.351 283.818 1.00 0.00 C ATOM 2472 CG GLN A 161 573.328 -5.290 282.565 1.00 0.00 C ATOM 2473 CD GLN A 161 573.430 -3.866 282.024 1.00 0.00 C ATOM 2474 OE1 GLN A 161 573.743 -2.933 282.769 1.00 0.00 O ATOM 2475 NE2 GLN A 161 573.169 -3.692 280.734 1.00 0.00 N ATOM 2476 H GLN A 161 570.505 -5.521 285.558 1.00 0.00 H ATOM 2477 HA GLN A 161 571.039 -3.948 283.115 1.00 0.00 H ATOM 2478 1HB GLN A 161 572.922 -4.704 284.572 1.00 0.00 H ATOM 2479 2HB GLN A 161 572.502 -6.372 284.205 1.00 0.00 H ATOM 2480 1HG GLN A 161 574.331 -5.646 282.797 1.00 0.00 H ATOM 2481 2HG GLN A 161 572.876 -5.923 281.798 1.00 0.00 H ATOM 2482 1HE2 GLN A 161 573.223 -2.777 280.331 1.00 0.00 H ATOM 2483 2HE2 GLN A 161 572.919 -4.473 280.164 1.00 0.00 H ATOM 2484 N LEU A 162 569.848 -7.006 283.180 1.00 0.00 N ATOM 2485 CA LEU A 162 569.164 -8.004 282.371 1.00 0.00 C ATOM 2486 C LEU A 162 567.892 -7.411 281.771 1.00 0.00 C ATOM 2487 O LEU A 162 567.599 -7.619 280.604 1.00 0.00 O ATOM 2488 CB LEU A 162 568.842 -9.219 283.244 1.00 0.00 C ATOM 2489 CG LEU A 162 570.082 -10.022 283.711 1.00 0.00 C ATOM 2490 CD1 LEU A 162 569.662 -11.035 284.763 1.00 0.00 C ATOM 2491 CD2 LEU A 162 570.716 -10.705 282.510 1.00 0.00 C ATOM 2492 H LEU A 162 569.964 -7.169 284.173 1.00 0.00 H ATOM 2493 HA LEU A 162 569.826 -8.314 281.563 1.00 0.00 H ATOM 2494 1HB LEU A 162 568.308 -8.881 284.117 1.00 0.00 H ATOM 2495 2HB LEU A 162 568.192 -9.890 282.685 1.00 0.00 H ATOM 2496 HG LEU A 162 570.809 -9.350 284.172 1.00 0.00 H ATOM 2497 1HD1 LEU A 162 570.531 -11.602 285.092 1.00 0.00 H ATOM 2498 2HD1 LEU A 162 569.227 -10.517 285.610 1.00 0.00 H ATOM 2499 3HD1 LEU A 162 568.928 -11.718 284.338 1.00 0.00 H ATOM 2500 1HD2 LEU A 162 571.591 -11.274 282.831 1.00 0.00 H ATOM 2501 2HD2 LEU A 162 569.996 -11.383 282.050 1.00 0.00 H ATOM 2502 3HD2 LEU A 162 571.018 -9.958 281.788 1.00 0.00 H ATOM 2503 N GLY A 163 567.174 -6.615 282.556 1.00 0.00 N ATOM 2504 CA GLY A 163 565.949 -5.990 282.077 1.00 0.00 C ATOM 2505 C GLY A 163 566.244 -5.119 280.877 1.00 0.00 C ATOM 2506 O GLY A 163 565.643 -5.295 279.823 1.00 0.00 O ATOM 2507 H GLY A 163 567.522 -6.369 283.467 1.00 0.00 H ATOM 2508 1HA GLY A 163 565.222 -6.759 281.812 1.00 0.00 H ATOM 2509 2HA GLY A 163 565.504 -5.394 282.873 1.00 0.00 H ATOM 2510 N ILE A 164 567.380 -4.432 280.929 1.00 0.00 N ATOM 2511 CA ILE A 164 567.773 -3.577 279.823 1.00 0.00 C ATOM 2512 C ILE A 164 568.068 -4.362 278.564 1.00 0.00 C ATOM 2513 O ILE A 164 567.516 -4.085 277.508 1.00 0.00 O ATOM 2514 CB ILE A 164 569.004 -2.743 280.191 1.00 0.00 C ATOM 2515 CG1 ILE A 164 568.611 -1.734 281.261 1.00 0.00 C ATOM 2516 CG2 ILE A 164 569.561 -2.058 278.946 1.00 0.00 C ATOM 2517 CD1 ILE A 164 569.773 -1.021 281.896 1.00 0.00 C ATOM 2518 H ILE A 164 567.806 -4.267 281.835 1.00 0.00 H ATOM 2519 HA ILE A 164 566.947 -2.902 279.605 1.00 0.00 H ATOM 2520 HB ILE A 164 569.772 -3.389 280.615 1.00 0.00 H ATOM 2521 1HG1 ILE A 164 567.962 -1.001 280.820 1.00 0.00 H ATOM 2522 2HG1 ILE A 164 568.063 -2.247 282.032 1.00 0.00 H ATOM 2523 1HG2 ILE A 164 570.435 -1.467 279.216 1.00 0.00 H ATOM 2524 2HG2 ILE A 164 569.847 -2.809 278.210 1.00 0.00 H ATOM 2525 3HG2 ILE A 164 568.811 -1.412 278.521 1.00 0.00 H ATOM 2526 1HD1 ILE A 164 569.403 -0.324 282.646 1.00 0.00 H ATOM 2527 2HD1 ILE A 164 570.432 -1.751 282.371 1.00 0.00 H ATOM 2528 3HD1 ILE A 164 570.327 -0.476 281.135 1.00 0.00 H ATOM 2529 N VAL A 165 568.850 -5.409 278.687 1.00 0.00 N ATOM 2530 CA VAL A 165 569.216 -6.181 277.519 1.00 0.00 C ATOM 2531 C VAL A 165 568.031 -6.933 276.928 1.00 0.00 C ATOM 2532 O VAL A 165 567.889 -7.009 275.707 1.00 0.00 O ATOM 2533 CB VAL A 165 570.303 -7.164 277.880 1.00 0.00 C ATOM 2534 CG1 VAL A 165 570.529 -8.042 276.756 1.00 0.00 C ATOM 2535 CG2 VAL A 165 571.548 -6.386 278.266 1.00 0.00 C ATOM 2536 H VAL A 165 569.257 -5.630 279.585 1.00 0.00 H ATOM 2537 HA VAL A 165 569.588 -5.498 276.756 1.00 0.00 H ATOM 2538 HB VAL A 165 569.976 -7.781 278.721 1.00 0.00 H ATOM 2539 1HG1 VAL A 165 571.291 -8.732 277.011 1.00 0.00 H ATOM 2540 2HG1 VAL A 165 569.617 -8.570 276.527 1.00 0.00 H ATOM 2541 3HG1 VAL A 165 570.832 -7.463 275.909 1.00 0.00 H ATOM 2542 1HG2 VAL A 165 572.334 -7.068 278.528 1.00 0.00 H ATOM 2543 2HG2 VAL A 165 571.869 -5.771 277.424 1.00 0.00 H ATOM 2544 3HG2 VAL A 165 571.329 -5.753 279.109 1.00 0.00 H ATOM 2545 N VAL A 166 567.194 -7.503 277.785 1.00 0.00 N ATOM 2546 CA VAL A 166 565.980 -8.156 277.321 1.00 0.00 C ATOM 2547 C VAL A 166 565.071 -7.159 276.624 1.00 0.00 C ATOM 2548 O VAL A 166 564.576 -7.433 275.535 1.00 0.00 O ATOM 2549 CB VAL A 166 565.229 -8.796 278.495 1.00 0.00 C ATOM 2550 CG1 VAL A 166 563.859 -9.255 278.037 1.00 0.00 C ATOM 2551 CG2 VAL A 166 566.066 -9.959 279.038 1.00 0.00 C ATOM 2552 H VAL A 166 567.331 -7.375 278.777 1.00 0.00 H ATOM 2553 HA VAL A 166 566.255 -8.944 276.618 1.00 0.00 H ATOM 2554 HB VAL A 166 565.074 -8.052 279.281 1.00 0.00 H ATOM 2555 1HG1 VAL A 166 563.328 -9.709 278.873 1.00 0.00 H ATOM 2556 2HG1 VAL A 166 563.295 -8.399 277.671 1.00 0.00 H ATOM 2557 3HG1 VAL A 166 563.969 -9.988 277.237 1.00 0.00 H ATOM 2558 1HG2 VAL A 166 565.545 -10.423 279.874 1.00 0.00 H ATOM 2559 2HG2 VAL A 166 566.219 -10.697 278.250 1.00 0.00 H ATOM 2560 3HG2 VAL A 166 567.024 -9.597 279.376 1.00 0.00 H ATOM 2561 N GLY A 167 564.954 -5.956 277.190 1.00 0.00 N ATOM 2562 CA GLY A 167 564.142 -4.900 276.606 1.00 0.00 C ATOM 2563 C GLY A 167 564.632 -4.554 275.205 1.00 0.00 C ATOM 2564 O GLY A 167 563.829 -4.462 274.277 1.00 0.00 O ATOM 2565 H GLY A 167 565.420 -5.779 278.066 1.00 0.00 H ATOM 2566 1HA GLY A 167 563.102 -5.214 276.565 1.00 0.00 H ATOM 2567 2HA GLY A 167 564.185 -4.018 277.243 1.00 0.00 H ATOM 2568 N ILE A 168 565.958 -4.602 275.012 1.00 0.00 N ATOM 2569 CA ILE A 168 566.523 -4.324 273.700 1.00 0.00 C ATOM 2570 C ILE A 168 566.107 -5.411 272.732 1.00 0.00 C ATOM 2571 O ILE A 168 565.583 -5.120 271.660 1.00 0.00 O ATOM 2572 CB ILE A 168 568.065 -4.228 273.734 1.00 0.00 C ATOM 2573 CG1 ILE A 168 568.499 -2.982 274.505 1.00 0.00 C ATOM 2574 CG2 ILE A 168 568.613 -4.210 272.330 1.00 0.00 C ATOM 2575 CD1 ILE A 168 569.988 -2.941 274.821 1.00 0.00 C ATOM 2576 H ILE A 168 566.559 -4.520 275.822 1.00 0.00 H ATOM 2577 HA ILE A 168 566.146 -3.362 273.353 1.00 0.00 H ATOM 2578 HB ILE A 168 568.471 -5.082 274.263 1.00 0.00 H ATOM 2579 1HG1 ILE A 168 568.243 -2.101 273.922 1.00 0.00 H ATOM 2580 2HG1 ILE A 168 567.954 -2.935 275.431 1.00 0.00 H ATOM 2581 1HG2 ILE A 168 569.700 -4.141 272.363 1.00 0.00 H ATOM 2582 2HG2 ILE A 168 568.321 -5.125 271.823 1.00 0.00 H ATOM 2583 3HG2 ILE A 168 568.212 -3.350 271.793 1.00 0.00 H ATOM 2584 1HD1 ILE A 168 570.219 -2.027 275.370 1.00 0.00 H ATOM 2585 2HD1 ILE A 168 570.258 -3.801 275.425 1.00 0.00 H ATOM 2586 3HD1 ILE A 168 570.558 -2.959 273.892 1.00 0.00 H ATOM 2587 N LEU A 169 566.215 -6.662 273.178 1.00 0.00 N ATOM 2588 CA LEU A 169 565.853 -7.789 272.333 1.00 0.00 C ATOM 2589 C LEU A 169 564.383 -7.740 271.948 1.00 0.00 C ATOM 2590 O LEU A 169 564.061 -7.797 270.767 1.00 0.00 O ATOM 2591 CB LEU A 169 566.137 -9.121 273.028 1.00 0.00 C ATOM 2592 CG LEU A 169 565.812 -10.359 272.191 1.00 0.00 C ATOM 2593 CD1 LEU A 169 566.586 -10.314 270.903 1.00 0.00 C ATOM 2594 CD2 LEU A 169 566.148 -11.601 272.988 1.00 0.00 C ATOM 2595 H LEU A 169 566.731 -6.831 274.033 1.00 0.00 H ATOM 2596 HA LEU A 169 566.452 -7.745 271.423 1.00 0.00 H ATOM 2597 1HB LEU A 169 567.195 -9.157 273.293 1.00 0.00 H ATOM 2598 2HB LEU A 169 565.552 -9.167 273.945 1.00 0.00 H ATOM 2599 HG LEU A 169 564.749 -10.365 271.940 1.00 0.00 H ATOM 2600 1HD1 LEU A 169 566.352 -11.190 270.315 1.00 0.00 H ATOM 2601 2HD1 LEU A 169 566.313 -9.417 270.343 1.00 0.00 H ATOM 2602 3HD1 LEU A 169 567.636 -10.294 271.119 1.00 0.00 H ATOM 2603 1HD2 LEU A 169 565.917 -12.487 272.396 1.00 0.00 H ATOM 2604 2HD2 LEU A 169 567.212 -11.598 273.237 1.00 0.00 H ATOM 2605 3HD2 LEU A 169 565.561 -11.616 273.906 1.00 0.00 H ATOM 2606 N ILE A 170 563.532 -7.332 272.886 1.00 0.00 N ATOM 2607 CA ILE A 170 562.102 -7.273 272.607 1.00 0.00 C ATOM 2608 C ILE A 170 561.818 -6.260 271.511 1.00 0.00 C ATOM 2609 O ILE A 170 561.162 -6.574 270.520 1.00 0.00 O ATOM 2610 CB ILE A 170 561.296 -6.904 273.860 1.00 0.00 C ATOM 2611 CG1 ILE A 170 561.362 -8.042 274.867 1.00 0.00 C ATOM 2612 CG2 ILE A 170 559.870 -6.593 273.471 1.00 0.00 C ATOM 2613 CD1 ILE A 170 560.847 -7.657 276.224 1.00 0.00 C ATOM 2614 H ILE A 170 563.830 -7.375 273.850 1.00 0.00 H ATOM 2615 HA ILE A 170 561.771 -8.257 272.276 1.00 0.00 H ATOM 2616 HB ILE A 170 561.738 -6.032 274.335 1.00 0.00 H ATOM 2617 1HG1 ILE A 170 560.777 -8.879 274.490 1.00 0.00 H ATOM 2618 2HG1 ILE A 170 562.396 -8.369 274.962 1.00 0.00 H ATOM 2619 1HG2 ILE A 170 559.299 -6.332 274.360 1.00 0.00 H ATOM 2620 2HG2 ILE A 170 559.856 -5.760 272.779 1.00 0.00 H ATOM 2621 3HG2 ILE A 170 559.426 -7.466 272.998 1.00 0.00 H ATOM 2622 1HD1 ILE A 170 560.921 -8.511 276.899 1.00 0.00 H ATOM 2623 2HD1 ILE A 170 561.442 -6.839 276.608 1.00 0.00 H ATOM 2624 3HD1 ILE A 170 559.807 -7.349 276.147 1.00 0.00 H ATOM 2625 N ALA A 171 562.464 -5.100 271.627 1.00 0.00 N ATOM 2626 CA ALA A 171 562.294 -4.018 270.672 1.00 0.00 C ATOM 2627 C ALA A 171 562.729 -4.449 269.278 1.00 0.00 C ATOM 2628 O ALA A 171 562.000 -4.243 268.306 1.00 0.00 O ATOM 2629 CB ALA A 171 563.078 -2.804 271.128 1.00 0.00 C ATOM 2630 H ALA A 171 562.910 -4.889 272.511 1.00 0.00 H ATOM 2631 HA ALA A 171 561.240 -3.757 270.620 1.00 0.00 H ATOM 2632 1HB ALA A 171 562.948 -2.025 270.425 1.00 0.00 H ATOM 2633 2HB ALA A 171 562.724 -2.485 272.084 1.00 0.00 H ATOM 2634 3HB ALA A 171 564.132 -3.050 271.202 1.00 0.00 H ATOM 2635 N GLN A 172 563.809 -5.224 269.216 1.00 0.00 N ATOM 2636 CA GLN A 172 564.380 -5.689 267.960 1.00 0.00 C ATOM 2637 C GLN A 172 563.459 -6.696 267.282 1.00 0.00 C ATOM 2638 O GLN A 172 563.226 -6.621 266.076 1.00 0.00 O ATOM 2639 CB GLN A 172 565.754 -6.313 268.216 1.00 0.00 C ATOM 2640 CG GLN A 172 566.799 -5.305 268.676 1.00 0.00 C ATOM 2641 CD GLN A 172 568.073 -5.958 269.106 1.00 0.00 C ATOM 2642 OE1 GLN A 172 568.086 -7.127 269.462 1.00 0.00 O ATOM 2643 NE2 GLN A 172 569.165 -5.206 269.077 1.00 0.00 N ATOM 2644 H GLN A 172 564.356 -5.342 270.061 1.00 0.00 H ATOM 2645 HA GLN A 172 564.498 -4.834 267.294 1.00 0.00 H ATOM 2646 1HB GLN A 172 565.672 -7.084 268.970 1.00 0.00 H ATOM 2647 2HB GLN A 172 566.113 -6.789 267.303 1.00 0.00 H ATOM 2648 1HG GLN A 172 567.024 -4.628 267.853 1.00 0.00 H ATOM 2649 2HG GLN A 172 566.405 -4.747 269.516 1.00 0.00 H ATOM 2650 1HE2 GLN A 172 570.047 -5.591 269.354 1.00 0.00 H ATOM 2651 2HE2 GLN A 172 569.109 -4.253 268.778 1.00 0.00 H ATOM 2652 N VAL A 173 562.779 -7.498 268.098 1.00 0.00 N ATOM 2653 CA VAL A 173 561.846 -8.497 267.594 1.00 0.00 C ATOM 2654 C VAL A 173 560.587 -7.819 267.089 1.00 0.00 C ATOM 2655 O VAL A 173 560.149 -8.051 265.965 1.00 0.00 O ATOM 2656 CB VAL A 173 561.474 -9.509 268.685 1.00 0.00 C ATOM 2657 CG1 VAL A 173 560.352 -10.401 268.180 1.00 0.00 C ATOM 2658 CG2 VAL A 173 562.720 -10.313 269.058 1.00 0.00 C ATOM 2659 H VAL A 173 563.143 -7.625 269.034 1.00 0.00 H ATOM 2660 HA VAL A 173 562.317 -9.044 266.788 1.00 0.00 H ATOM 2661 HB VAL A 173 561.101 -8.985 269.565 1.00 0.00 H ATOM 2662 1HG1 VAL A 173 560.086 -11.121 268.953 1.00 0.00 H ATOM 2663 2HG1 VAL A 173 559.481 -9.789 267.938 1.00 0.00 H ATOM 2664 3HG1 VAL A 173 560.685 -10.932 267.288 1.00 0.00 H ATOM 2665 1HG2 VAL A 173 562.470 -11.036 269.833 1.00 0.00 H ATOM 2666 2HG2 VAL A 173 563.089 -10.839 268.180 1.00 0.00 H ATOM 2667 3HG2 VAL A 173 563.486 -9.653 269.425 1.00 0.00 H ATOM 2668 N PHE A 174 560.142 -6.810 267.836 1.00 0.00 N ATOM 2669 CA PHE A 174 558.943 -6.072 267.480 1.00 0.00 C ATOM 2670 C PHE A 174 559.225 -5.275 266.207 1.00 0.00 C ATOM 2671 O PHE A 174 558.330 -4.929 265.431 1.00 0.00 O ATOM 2672 CB PHE A 174 558.531 -5.155 268.606 1.00 0.00 C ATOM 2673 CG PHE A 174 557.892 -5.858 269.739 1.00 0.00 C ATOM 2674 CD1 PHE A 174 557.818 -7.238 269.763 1.00 0.00 C ATOM 2675 CD2 PHE A 174 557.361 -5.149 270.782 1.00 0.00 C ATOM 2676 CE1 PHE A 174 557.224 -7.888 270.816 1.00 0.00 C ATOM 2677 CE2 PHE A 174 556.765 -5.786 271.842 1.00 0.00 C ATOM 2678 CZ PHE A 174 556.695 -7.161 271.861 1.00 0.00 C ATOM 2679 H PHE A 174 560.557 -6.657 268.744 1.00 0.00 H ATOM 2680 HA PHE A 174 558.150 -6.778 267.290 1.00 0.00 H ATOM 2681 1HB PHE A 174 559.404 -4.626 268.982 1.00 0.00 H ATOM 2682 2HB PHE A 174 557.852 -4.431 268.232 1.00 0.00 H ATOM 2683 HD1 PHE A 174 558.240 -7.809 268.935 1.00 0.00 H ATOM 2684 HD2 PHE A 174 557.418 -4.066 270.762 1.00 0.00 H ATOM 2685 HE1 PHE A 174 557.172 -8.975 270.826 1.00 0.00 H ATOM 2686 HE2 PHE A 174 556.348 -5.208 272.664 1.00 0.00 H ATOM 2687 HZ PHE A 174 556.222 -7.671 272.697 1.00 0.00 H ATOM 2688 N GLY A 175 560.504 -4.990 265.997 1.00 0.00 N ATOM 2689 CA GLY A 175 560.986 -4.246 264.848 1.00 0.00 C ATOM 2690 C GLY A 175 560.827 -4.996 263.514 1.00 0.00 C ATOM 2691 O GLY A 175 560.988 -4.409 262.445 1.00 0.00 O ATOM 2692 H GLY A 175 561.121 -5.017 266.797 1.00 0.00 H ATOM 2693 1HA GLY A 175 560.447 -3.300 264.780 1.00 0.00 H ATOM 2694 2HA GLY A 175 562.032 -4.022 265.010 1.00 0.00 H ATOM 2695 N LEU A 176 560.472 -6.277 263.571 1.00 0.00 N ATOM 2696 CA LEU A 176 560.245 -7.087 262.380 1.00 0.00 C ATOM 2697 C LEU A 176 559.092 -6.550 261.553 1.00 0.00 C ATOM 2698 O LEU A 176 558.147 -5.976 262.084 1.00 0.00 O ATOM 2699 CB LEU A 176 559.962 -8.539 262.769 1.00 0.00 C ATOM 2700 CG LEU A 176 561.136 -9.343 263.279 1.00 0.00 C ATOM 2701 CD1 LEU A 176 560.628 -10.645 263.880 1.00 0.00 C ATOM 2702 CD2 LEU A 176 562.092 -9.594 262.120 1.00 0.00 C ATOM 2703 H LEU A 176 560.425 -6.735 264.470 1.00 0.00 H ATOM 2704 HA LEU A 176 561.132 -7.031 261.749 1.00 0.00 H ATOM 2705 1HB LEU A 176 559.203 -8.544 263.548 1.00 0.00 H ATOM 2706 2HB LEU A 176 559.564 -9.060 261.898 1.00 0.00 H ATOM 2707 HG LEU A 176 561.647 -8.789 264.065 1.00 0.00 H ATOM 2708 1HD1 LEU A 176 561.470 -11.229 264.249 1.00 0.00 H ATOM 2709 2HD1 LEU A 176 559.950 -10.423 264.707 1.00 0.00 H ATOM 2710 3HD1 LEU A 176 560.098 -11.214 263.118 1.00 0.00 H ATOM 2711 1HD2 LEU A 176 562.947 -10.173 262.469 1.00 0.00 H ATOM 2712 2HD2 LEU A 176 561.577 -10.148 261.337 1.00 0.00 H ATOM 2713 3HD2 LEU A 176 562.434 -8.657 261.729 1.00 0.00 H ATOM 2714 N ASP A 177 559.269 -6.551 260.232 1.00 0.00 N ATOM 2715 CA ASP A 177 558.234 -6.040 259.337 1.00 0.00 C ATOM 2716 C ASP A 177 556.884 -6.675 259.660 1.00 0.00 C ATOM 2717 O ASP A 177 555.836 -6.031 259.593 1.00 0.00 O ATOM 2718 CB ASP A 177 558.596 -6.314 257.871 1.00 0.00 C ATOM 2719 CG ASP A 177 559.821 -5.547 257.376 1.00 0.00 C ATOM 2720 OD1 ASP A 177 560.232 -4.623 258.031 1.00 0.00 O ATOM 2721 OD2 ASP A 177 560.332 -5.901 256.338 1.00 0.00 O ATOM 2722 H ASP A 177 560.105 -6.964 259.840 1.00 0.00 H ATOM 2723 HA ASP A 177 558.156 -4.962 259.477 1.00 0.00 H ATOM 2724 1HB ASP A 177 558.786 -7.380 257.740 1.00 0.00 H ATOM 2725 2HB ASP A 177 557.749 -6.049 257.237 1.00 0.00 H ATOM 2726 N SER A 178 556.922 -7.958 259.998 1.00 0.00 N ATOM 2727 CA SER A 178 555.725 -8.754 260.200 1.00 0.00 C ATOM 2728 C SER A 178 555.061 -8.513 261.558 1.00 0.00 C ATOM 2729 O SER A 178 554.009 -9.091 261.831 1.00 0.00 O ATOM 2730 CB SER A 178 556.051 -10.228 260.059 1.00 0.00 C ATOM 2731 OG SER A 178 556.881 -10.663 261.102 1.00 0.00 O ATOM 2732 H SER A 178 557.821 -8.401 260.115 1.00 0.00 H ATOM 2733 HA SER A 178 554.997 -8.470 259.439 1.00 0.00 H ATOM 2734 1HB SER A 178 555.129 -10.806 260.061 1.00 0.00 H ATOM 2735 2HB SER A 178 556.544 -10.399 259.103 1.00 0.00 H ATOM 2736 HG SER A 178 557.667 -10.112 261.062 1.00 0.00 H ATOM 2737 N ILE A 179 555.731 -7.783 262.460 1.00 0.00 N ATOM 2738 CA ILE A 179 555.156 -7.573 263.786 1.00 0.00 C ATOM 2739 C ILE A 179 554.654 -6.123 263.907 1.00 0.00 C ATOM 2740 O ILE A 179 553.444 -5.905 263.911 1.00 0.00 O ATOM 2741 CB ILE A 179 556.205 -7.883 264.885 1.00 0.00 C ATOM 2742 CG1 ILE A 179 556.710 -9.327 264.751 1.00 0.00 C ATOM 2743 CG2 ILE A 179 555.613 -7.647 266.294 1.00 0.00 C ATOM 2744 CD1 ILE A 179 555.631 -10.366 264.895 1.00 0.00 C ATOM 2745 H ILE A 179 556.536 -7.239 262.185 1.00 0.00 H ATOM 2746 HA ILE A 179 554.327 -8.264 263.925 1.00 0.00 H ATOM 2747 HB ILE A 179 557.063 -7.238 264.755 1.00 0.00 H ATOM 2748 1HG1 ILE A 179 557.180 -9.448 263.776 1.00 0.00 H ATOM 2749 2HG1 ILE A 179 557.469 -9.509 265.515 1.00 0.00 H ATOM 2750 1HG2 ILE A 179 556.347 -7.865 267.042 1.00 0.00 H ATOM 2751 2HG2 ILE A 179 555.310 -6.646 266.396 1.00 0.00 H ATOM 2752 3HG2 ILE A 179 554.751 -8.296 266.439 1.00 0.00 H ATOM 2753 1HD1 ILE A 179 556.067 -11.360 264.788 1.00 0.00 H ATOM 2754 2HD1 ILE A 179 555.168 -10.277 265.877 1.00 0.00 H ATOM 2755 3HD1 ILE A 179 554.881 -10.219 264.128 1.00 0.00 H ATOM 2756 N MET A 180 555.548 -5.144 264.091 1.00 0.00 N ATOM 2757 CA MET A 180 555.147 -3.732 264.032 1.00 0.00 C ATOM 2758 C MET A 180 556.079 -2.796 263.258 1.00 0.00 C ATOM 2759 O MET A 180 555.720 -1.651 262.993 1.00 0.00 O ATOM 2760 CB MET A 180 554.977 -3.189 265.445 1.00 0.00 C ATOM 2761 CG MET A 180 553.795 -3.743 266.212 1.00 0.00 C ATOM 2762 SD MET A 180 553.653 -3.036 267.843 1.00 0.00 S ATOM 2763 CE MET A 180 554.918 -3.910 268.672 1.00 0.00 C ATOM 2764 H MET A 180 556.533 -5.360 264.157 1.00 0.00 H ATOM 2765 HA MET A 180 554.199 -3.686 263.507 1.00 0.00 H ATOM 2766 1HB MET A 180 555.866 -3.402 266.021 1.00 0.00 H ATOM 2767 2HB MET A 180 554.862 -2.105 265.407 1.00 0.00 H ATOM 2768 1HG MET A 180 552.878 -3.539 265.664 1.00 0.00 H ATOM 2769 2HG MET A 180 553.885 -4.800 266.316 1.00 0.00 H ATOM 2770 1HE MET A 180 554.965 -3.587 269.704 1.00 0.00 H ATOM 2771 2HE MET A 180 554.709 -4.979 268.636 1.00 0.00 H ATOM 2772 3HE MET A 180 555.865 -3.709 268.189 1.00 0.00 H ATOM 2773 N GLY A 181 557.231 -3.271 262.814 1.00 0.00 N ATOM 2774 CA GLY A 181 558.198 -2.375 262.183 1.00 0.00 C ATOM 2775 C GLY A 181 557.896 -2.062 260.723 1.00 0.00 C ATOM 2776 O GLY A 181 558.695 -2.377 259.845 1.00 0.00 O ATOM 2777 H GLY A 181 557.379 -4.264 262.731 1.00 0.00 H ATOM 2778 1HA GLY A 181 558.231 -1.439 262.735 1.00 0.00 H ATOM 2779 2HA GLY A 181 559.187 -2.822 262.240 1.00 0.00 H ATOM 2780 N ASN A 182 556.790 -1.374 260.467 1.00 0.00 N ATOM 2781 CA ASN A 182 556.377 -1.148 259.080 1.00 0.00 C ATOM 2782 C ASN A 182 555.648 0.177 258.961 1.00 0.00 C ATOM 2783 O ASN A 182 555.263 0.787 259.955 1.00 0.00 O ATOM 2784 CB ASN A 182 555.505 -2.280 258.558 1.00 0.00 C ATOM 2785 CG ASN A 182 554.244 -2.456 259.304 1.00 0.00 C ATOM 2786 OD1 ASN A 182 553.443 -1.523 259.413 1.00 0.00 O ATOM 2787 ND2 ASN A 182 554.036 -3.632 259.827 1.00 0.00 N ATOM 2788 H ASN A 182 556.167 -1.158 261.234 1.00 0.00 H ATOM 2789 HA ASN A 182 557.262 -1.063 258.454 1.00 0.00 H ATOM 2790 1HB ASN A 182 555.259 -2.097 257.512 1.00 0.00 H ATOM 2791 2HB ASN A 182 556.062 -3.216 258.605 1.00 0.00 H ATOM 2792 1HD2 ASN A 182 553.199 -3.806 260.343 1.00 0.00 H ATOM 2793 2HD2 ASN A 182 554.714 -4.364 259.714 1.00 0.00 H ATOM 2794 N GLU A 183 555.244 0.495 257.742 1.00 0.00 N ATOM 2795 CA GLU A 183 554.612 1.764 257.414 1.00 0.00 C ATOM 2796 C GLU A 183 553.389 2.147 258.244 1.00 0.00 C ATOM 2797 O GLU A 183 553.157 3.333 258.475 1.00 0.00 O ATOM 2798 CB GLU A 183 554.196 1.781 255.945 1.00 0.00 C ATOM 2799 CG GLU A 183 553.612 3.121 255.491 1.00 0.00 C ATOM 2800 CD GLU A 183 553.287 3.165 254.022 1.00 0.00 C ATOM 2801 OE1 GLU A 183 553.498 2.181 253.355 1.00 0.00 O ATOM 2802 OE2 GLU A 183 552.824 4.185 253.568 1.00 0.00 O ATOM 2803 H GLU A 183 555.464 -0.134 256.982 1.00 0.00 H ATOM 2804 HA GLU A 183 555.345 2.550 257.585 1.00 0.00 H ATOM 2805 1HB GLU A 183 555.058 1.555 255.319 1.00 0.00 H ATOM 2806 2HB GLU A 183 553.449 1.006 255.768 1.00 0.00 H ATOM 2807 1HG GLU A 183 552.700 3.315 256.057 1.00 0.00 H ATOM 2808 2HG GLU A 183 554.327 3.910 255.720 1.00 0.00 H ATOM 2809 N GLU A 184 552.609 1.167 258.700 1.00 0.00 N ATOM 2810 CA GLU A 184 551.386 1.499 259.425 1.00 0.00 C ATOM 2811 C GLU A 184 551.475 1.306 260.934 1.00 0.00 C ATOM 2812 O GLU A 184 550.808 2.014 261.688 1.00 0.00 O ATOM 2813 CB GLU A 184 550.224 0.669 258.887 1.00 0.00 C ATOM 2814 CG GLU A 184 549.886 0.948 257.433 1.00 0.00 C ATOM 2815 CD GLU A 184 548.738 0.122 256.933 1.00 0.00 C ATOM 2816 OE1 GLU A 184 548.281 -0.729 257.659 1.00 0.00 O ATOM 2817 OE2 GLU A 184 548.315 0.339 255.823 1.00 0.00 O ATOM 2818 H GLU A 184 552.864 0.199 258.551 1.00 0.00 H ATOM 2819 HA GLU A 184 551.183 2.558 259.271 1.00 0.00 H ATOM 2820 1HB GLU A 184 550.462 -0.392 258.984 1.00 0.00 H ATOM 2821 2HB GLU A 184 549.332 0.861 259.485 1.00 0.00 H ATOM 2822 1HG GLU A 184 549.632 2.003 257.326 1.00 0.00 H ATOM 2823 2HG GLU A 184 550.766 0.749 256.822 1.00 0.00 H ATOM 2824 N LEU A 185 552.285 0.350 261.367 1.00 0.00 N ATOM 2825 CA LEU A 185 552.409 0.065 262.791 1.00 0.00 C ATOM 2826 C LEU A 185 553.639 0.632 263.463 1.00 0.00 C ATOM 2827 O LEU A 185 553.786 0.464 264.668 1.00 0.00 O ATOM 2828 CB LEU A 185 552.396 -1.442 263.008 1.00 0.00 C ATOM 2829 CG LEU A 185 551.116 -2.129 262.563 1.00 0.00 C ATOM 2830 CD1 LEU A 185 551.242 -3.616 262.766 1.00 0.00 C ATOM 2831 CD2 LEU A 185 549.954 -1.559 263.357 1.00 0.00 C ATOM 2832 H LEU A 185 552.821 -0.189 260.707 1.00 0.00 H ATOM 2833 HA LEU A 185 551.547 0.500 263.295 1.00 0.00 H ATOM 2834 1HB LEU A 185 553.229 -1.876 262.458 1.00 0.00 H ATOM 2835 2HB LEU A 185 552.543 -1.642 264.070 1.00 0.00 H ATOM 2836 HG LEU A 185 550.955 -1.953 261.497 1.00 0.00 H ATOM 2837 1HD1 LEU A 185 550.325 -4.107 262.446 1.00 0.00 H ATOM 2838 2HD1 LEU A 185 552.073 -3.992 262.180 1.00 0.00 H ATOM 2839 3HD1 LEU A 185 551.417 -3.823 263.817 1.00 0.00 H ATOM 2840 1HD2 LEU A 185 549.029 -2.044 263.047 1.00 0.00 H ATOM 2841 2HD2 LEU A 185 550.119 -1.737 264.420 1.00 0.00 H ATOM 2842 3HD2 LEU A 185 549.881 -0.486 263.176 1.00 0.00 H ATOM 2843 N TRP A 186 554.519 1.317 262.738 1.00 0.00 N ATOM 2844 CA TRP A 186 555.677 1.864 263.432 1.00 0.00 C ATOM 2845 C TRP A 186 555.304 2.893 264.521 1.00 0.00 C ATOM 2846 O TRP A 186 555.987 2.929 265.541 1.00 0.00 O ATOM 2847 CB TRP A 186 556.688 2.545 262.478 1.00 0.00 C ATOM 2848 CG TRP A 186 556.229 3.818 261.785 1.00 0.00 C ATOM 2849 CD1 TRP A 186 555.656 3.928 260.551 1.00 0.00 C ATOM 2850 CD2 TRP A 186 556.307 5.181 262.304 1.00 0.00 C ATOM 2851 NE1 TRP A 186 555.379 5.240 260.267 1.00 0.00 N ATOM 2852 CE2 TRP A 186 555.766 6.017 261.324 1.00 0.00 C ATOM 2853 CE3 TRP A 186 556.780 5.735 263.489 1.00 0.00 C ATOM 2854 CZ2 TRP A 186 555.688 7.388 261.497 1.00 0.00 C ATOM 2855 CZ3 TRP A 186 556.699 7.107 263.659 1.00 0.00 C ATOM 2856 CH2 TRP A 186 556.166 7.912 262.687 1.00 0.00 C ATOM 2857 H TRP A 186 554.487 1.303 261.731 1.00 0.00 H ATOM 2858 HA TRP A 186 556.180 1.045 263.944 1.00 0.00 H ATOM 2859 1HB TRP A 186 557.593 2.800 263.032 1.00 0.00 H ATOM 2860 2HB TRP A 186 556.968 1.843 261.693 1.00 0.00 H ATOM 2861 HD1 TRP A 186 555.451 3.102 259.890 1.00 0.00 H ATOM 2862 HE1 TRP A 186 554.956 5.580 259.416 1.00 0.00 H ATOM 2863 HE3 TRP A 186 557.202 5.102 264.268 1.00 0.00 H ATOM 2864 HZ2 TRP A 186 555.271 8.041 260.738 1.00 0.00 H ATOM 2865 HZ3 TRP A 186 557.070 7.527 264.583 1.00 0.00 H ATOM 2866 HH2 TRP A 186 556.117 8.990 262.854 1.00 0.00 H ATOM 2867 N PRO A 187 554.172 3.665 264.458 1.00 0.00 N ATOM 2868 CA PRO A 187 553.755 4.559 265.518 1.00 0.00 C ATOM 2869 C PRO A 187 553.522 3.769 266.788 1.00 0.00 C ATOM 2870 O PRO A 187 553.855 4.209 267.888 1.00 0.00 O ATOM 2871 CB PRO A 187 552.470 5.160 264.981 1.00 0.00 C ATOM 2872 CG PRO A 187 552.594 5.073 263.521 1.00 0.00 C ATOM 2873 CD PRO A 187 553.257 3.789 263.274 1.00 0.00 C ATOM 2874 HA PRO A 187 554.515 5.340 265.665 1.00 0.00 H ATOM 2875 1HB PRO A 187 551.604 4.600 265.364 1.00 0.00 H ATOM 2876 2HB PRO A 187 552.369 6.169 265.326 1.00 0.00 H ATOM 2877 1HG PRO A 187 551.604 5.129 263.056 1.00 0.00 H ATOM 2878 2HG PRO A 187 553.171 5.921 263.144 1.00 0.00 H ATOM 2879 1HD PRO A 187 552.495 3.011 263.259 1.00 0.00 H ATOM 2880 2HD PRO A 187 553.775 3.840 262.360 1.00 0.00 H ATOM 2881 N LEU A 188 552.973 2.554 266.593 1.00 0.00 N ATOM 2882 CA LEU A 188 552.608 1.659 267.682 1.00 0.00 C ATOM 2883 C LEU A 188 553.865 1.109 268.295 1.00 0.00 C ATOM 2884 O LEU A 188 554.024 1.169 269.506 1.00 0.00 O ATOM 2885 CB LEU A 188 551.719 0.520 267.168 1.00 0.00 C ATOM 2886 CG LEU A 188 551.193 -0.439 268.217 1.00 0.00 C ATOM 2887 CD1 LEU A 188 550.367 0.323 269.237 1.00 0.00 C ATOM 2888 CD2 LEU A 188 550.363 -1.518 267.514 1.00 0.00 C ATOM 2889 H LEU A 188 552.783 2.261 265.645 1.00 0.00 H ATOM 2890 HA LEU A 188 552.041 2.220 268.418 1.00 0.00 H ATOM 2891 1HB LEU A 188 550.859 0.953 266.660 1.00 0.00 H ATOM 2892 2HB LEU A 188 552.273 -0.064 266.453 1.00 0.00 H ATOM 2893 HG LEU A 188 552.025 -0.898 268.744 1.00 0.00 H ATOM 2894 1HD1 LEU A 188 549.991 -0.368 269.991 1.00 0.00 H ATOM 2895 2HD1 LEU A 188 550.987 1.075 269.715 1.00 0.00 H ATOM 2896 3HD1 LEU A 188 549.529 0.807 268.738 1.00 0.00 H ATOM 2897 1HD2 LEU A 188 549.977 -2.219 268.254 1.00 0.00 H ATOM 2898 2HD2 LEU A 188 549.532 -1.052 266.987 1.00 0.00 H ATOM 2899 3HD2 LEU A 188 550.989 -2.054 266.801 1.00 0.00 H ATOM 2900 N LEU A 189 554.819 0.738 267.437 1.00 0.00 N ATOM 2901 CA LEU A 189 556.103 0.192 267.868 1.00 0.00 C ATOM 2902 C LEU A 189 556.782 1.137 268.851 1.00 0.00 C ATOM 2903 O LEU A 189 557.287 0.731 269.903 1.00 0.00 O ATOM 2904 CB LEU A 189 557.003 -0.043 266.653 1.00 0.00 C ATOM 2905 CG LEU A 189 558.352 -0.577 266.939 1.00 0.00 C ATOM 2906 CD1 LEU A 189 558.235 -1.892 267.588 1.00 0.00 C ATOM 2907 CD2 LEU A 189 559.115 -0.669 265.662 1.00 0.00 C ATOM 2908 H LEU A 189 554.543 0.576 266.477 1.00 0.00 H ATOM 2909 HA LEU A 189 555.928 -0.766 268.357 1.00 0.00 H ATOM 2910 1HB LEU A 189 556.510 -0.741 265.987 1.00 0.00 H ATOM 2911 2HB LEU A 189 557.130 0.887 266.131 1.00 0.00 H ATOM 2912 HG LEU A 189 558.859 0.076 267.615 1.00 0.00 H ATOM 2913 1HD1 LEU A 189 559.230 -2.283 267.797 1.00 0.00 H ATOM 2914 2HD1 LEU A 189 557.685 -1.791 268.517 1.00 0.00 H ATOM 2915 3HD1 LEU A 189 557.712 -2.565 266.930 1.00 0.00 H ATOM 2916 1HD2 LEU A 189 560.114 -1.061 265.860 1.00 0.00 H ATOM 2917 2HD2 LEU A 189 558.595 -1.329 264.982 1.00 0.00 H ATOM 2918 3HD2 LEU A 189 559.194 0.317 265.223 1.00 0.00 H ATOM 2919 N LEU A 190 556.737 2.421 268.538 1.00 0.00 N ATOM 2920 CA LEU A 190 557.343 3.415 269.393 1.00 0.00 C ATOM 2921 C LEU A 190 556.513 3.634 270.649 1.00 0.00 C ATOM 2922 O LEU A 190 557.061 3.715 271.749 1.00 0.00 O ATOM 2923 CB LEU A 190 557.501 4.734 268.633 1.00 0.00 C ATOM 2924 CG LEU A 190 558.495 4.747 267.466 1.00 0.00 C ATOM 2925 CD1 LEU A 190 558.416 6.105 266.765 1.00 0.00 C ATOM 2926 CD2 LEU A 190 559.896 4.472 267.996 1.00 0.00 C ATOM 2927 H LEU A 190 556.401 2.688 267.619 1.00 0.00 H ATOM 2928 HA LEU A 190 558.320 3.053 269.710 1.00 0.00 H ATOM 2929 1HB LEU A 190 556.529 5.020 268.231 1.00 0.00 H ATOM 2930 2HB LEU A 190 557.816 5.488 269.327 1.00 0.00 H ATOM 2931 HG LEU A 190 558.224 3.975 266.741 1.00 0.00 H ATOM 2932 1HD1 LEU A 190 559.119 6.127 265.931 1.00 0.00 H ATOM 2933 2HD1 LEU A 190 557.407 6.259 266.392 1.00 0.00 H ATOM 2934 3HD1 LEU A 190 558.667 6.895 267.473 1.00 0.00 H ATOM 2935 1HD2 LEU A 190 560.610 4.478 267.168 1.00 0.00 H ATOM 2936 2HD2 LEU A 190 560.174 5.244 268.717 1.00 0.00 H ATOM 2937 3HD2 LEU A 190 559.914 3.508 268.477 1.00 0.00 H ATOM 2938 N SER A 191 555.187 3.530 270.509 1.00 0.00 N ATOM 2939 CA SER A 191 554.292 3.883 271.596 1.00 0.00 C ATOM 2940 C SER A 191 554.171 2.788 272.646 1.00 0.00 C ATOM 2941 O SER A 191 553.787 3.083 273.774 1.00 0.00 O ATOM 2942 CB SER A 191 552.907 4.207 271.085 1.00 0.00 C ATOM 2943 OG SER A 191 552.231 3.056 270.705 1.00 0.00 O ATOM 2944 H SER A 191 554.803 3.511 269.572 1.00 0.00 H ATOM 2945 HA SER A 191 554.691 4.771 272.086 1.00 0.00 H ATOM 2946 1HB SER A 191 552.344 4.721 271.864 1.00 0.00 H ATOM 2947 2HB SER A 191 552.984 4.884 270.235 1.00 0.00 H ATOM 2948 HG SER A 191 552.875 2.512 270.250 1.00 0.00 H ATOM 2949 N VAL A 192 554.691 1.578 272.332 1.00 0.00 N ATOM 2950 CA VAL A 192 554.533 0.360 273.147 1.00 0.00 C ATOM 2951 C VAL A 192 554.738 0.556 274.627 1.00 0.00 C ATOM 2952 O VAL A 192 553.994 -0.013 275.420 1.00 0.00 O ATOM 2953 CB VAL A 192 555.514 -0.746 272.693 1.00 0.00 C ATOM 2954 CG1 VAL A 192 555.534 -1.887 273.695 1.00 0.00 C ATOM 2955 CG2 VAL A 192 555.124 -1.239 271.331 1.00 0.00 C ATOM 2956 H VAL A 192 555.014 1.456 271.384 1.00 0.00 H ATOM 2957 HA VAL A 192 553.517 -0.009 272.995 1.00 0.00 H ATOM 2958 HB VAL A 192 556.522 -0.339 272.656 1.00 0.00 H ATOM 2959 1HG1 VAL A 192 556.230 -2.654 273.358 1.00 0.00 H ATOM 2960 2HG1 VAL A 192 555.851 -1.513 274.670 1.00 0.00 H ATOM 2961 3HG1 VAL A 192 554.541 -2.312 273.778 1.00 0.00 H ATOM 2962 1HG2 VAL A 192 555.811 -2.011 271.014 1.00 0.00 H ATOM 2963 2HG2 VAL A 192 554.115 -1.645 271.364 1.00 0.00 H ATOM 2964 3HG2 VAL A 192 555.158 -0.445 270.654 1.00 0.00 H ATOM 2965 N ILE A 193 555.599 1.503 274.993 1.00 0.00 N ATOM 2966 CA ILE A 193 555.917 1.796 276.380 1.00 0.00 C ATOM 2967 C ILE A 193 554.724 2.013 277.301 1.00 0.00 C ATOM 2968 O ILE A 193 554.817 1.733 278.495 1.00 0.00 O ATOM 2969 CB ILE A 193 556.821 3.047 276.502 1.00 0.00 C ATOM 2970 CG1 ILE A 193 557.401 3.091 277.904 1.00 0.00 C ATOM 2971 CG2 ILE A 193 556.055 4.347 276.188 1.00 0.00 C ATOM 2972 CD1 ILE A 193 558.412 4.136 278.100 1.00 0.00 C ATOM 2973 H ILE A 193 556.153 1.945 274.274 1.00 0.00 H ATOM 2974 HA ILE A 193 556.455 0.938 276.781 1.00 0.00 H ATOM 2975 HB ILE A 193 557.652 2.962 275.801 1.00 0.00 H ATOM 2976 1HG1 ILE A 193 556.588 3.254 278.612 1.00 0.00 H ATOM 2977 2HG1 ILE A 193 557.851 2.131 278.121 1.00 0.00 H ATOM 2978 1HG2 ILE A 193 556.726 5.202 276.287 1.00 0.00 H ATOM 2979 2HG2 ILE A 193 555.671 4.307 275.173 1.00 0.00 H ATOM 2980 3HG2 ILE A 193 555.226 4.465 276.878 1.00 0.00 H ATOM 2981 1HD1 ILE A 193 558.779 4.104 279.127 1.00 0.00 H ATOM 2982 2HD1 ILE A 193 559.225 3.966 277.419 1.00 0.00 H ATOM 2983 3HD1 ILE A 193 557.968 5.104 277.908 1.00 0.00 H ATOM 2984 N PHE A 194 553.576 2.429 276.765 1.00 0.00 N ATOM 2985 CA PHE A 194 552.417 2.653 277.611 1.00 0.00 C ATOM 2986 C PHE A 194 551.948 1.359 278.293 1.00 0.00 C ATOM 2987 O PHE A 194 551.312 1.400 279.342 1.00 0.00 O ATOM 2988 CB PHE A 194 551.238 3.239 276.821 1.00 0.00 C ATOM 2989 CG PHE A 194 550.483 2.252 275.952 1.00 0.00 C ATOM 2990 CD1 PHE A 194 549.405 1.548 276.465 1.00 0.00 C ATOM 2991 CD2 PHE A 194 550.850 2.029 274.628 1.00 0.00 C ATOM 2992 CE1 PHE A 194 548.708 0.644 275.678 1.00 0.00 C ATOM 2993 CE2 PHE A 194 550.162 1.132 273.839 1.00 0.00 C ATOM 2994 CZ PHE A 194 549.087 0.436 274.361 1.00 0.00 C ATOM 2995 H PHE A 194 553.544 2.659 275.784 1.00 0.00 H ATOM 2996 HA PHE A 194 552.694 3.366 278.385 1.00 0.00 H ATOM 2997 1HB PHE A 194 550.522 3.677 277.511 1.00 0.00 H ATOM 2998 2HB PHE A 194 551.599 4.035 276.171 1.00 0.00 H ATOM 2999 HD1 PHE A 194 549.106 1.713 277.501 1.00 0.00 H ATOM 3000 HD2 PHE A 194 551.677 2.563 274.221 1.00 0.00 H ATOM 3001 HE1 PHE A 194 547.864 0.098 276.095 1.00 0.00 H ATOM 3002 HE2 PHE A 194 550.465 0.971 272.802 1.00 0.00 H ATOM 3003 HZ PHE A 194 548.542 -0.275 273.742 1.00 0.00 H ATOM 3004 N ILE A 195 552.280 0.211 277.695 1.00 0.00 N ATOM 3005 CA ILE A 195 551.847 -1.093 278.184 1.00 0.00 C ATOM 3006 C ILE A 195 552.567 -1.535 279.474 1.00 0.00 C ATOM 3007 O ILE A 195 551.911 -1.580 280.514 1.00 0.00 O ATOM 3008 CB ILE A 195 552.058 -2.173 277.091 1.00 0.00 C ATOM 3009 CG1 ILE A 195 551.140 -1.888 275.932 1.00 0.00 C ATOM 3010 CG2 ILE A 195 551.811 -3.562 277.671 1.00 0.00 C ATOM 3011 CD1 ILE A 195 551.440 -2.688 274.708 1.00 0.00 C ATOM 3012 H ILE A 195 552.855 0.248 276.866 1.00 0.00 H ATOM 3013 HA ILE A 195 550.779 -1.037 278.386 1.00 0.00 H ATOM 3014 HB ILE A 195 553.048 -2.142 276.711 1.00 0.00 H ATOM 3015 1HG1 ILE A 195 550.114 -2.092 276.235 1.00 0.00 H ATOM 3016 2HG1 ILE A 195 551.215 -0.840 275.688 1.00 0.00 H ATOM 3017 1HG2 ILE A 195 551.960 -4.311 276.895 1.00 0.00 H ATOM 3018 2HG2 ILE A 195 552.503 -3.745 278.489 1.00 0.00 H ATOM 3019 3HG2 ILE A 195 550.787 -3.623 278.042 1.00 0.00 H ATOM 3020 1HD1 ILE A 195 550.736 -2.423 273.918 1.00 0.00 H ATOM 3021 2HD1 ILE A 195 552.451 -2.472 274.378 1.00 0.00 H ATOM 3022 3HD1 ILE A 195 551.349 -3.748 274.934 1.00 0.00 H ATOM 3023 N PRO A 196 553.927 -1.548 279.571 1.00 0.00 N ATOM 3024 CA PRO A 196 554.636 -1.779 280.821 1.00 0.00 C ATOM 3025 C PRO A 196 554.491 -0.595 281.756 1.00 0.00 C ATOM 3026 O PRO A 196 554.598 -0.749 282.972 1.00 0.00 O ATOM 3027 CB PRO A 196 556.089 -1.970 280.383 1.00 0.00 C ATOM 3028 CG PRO A 196 556.190 -1.321 279.038 1.00 0.00 C ATOM 3029 CD PRO A 196 554.842 -1.566 278.398 1.00 0.00 C ATOM 3030 HA PRO A 196 554.251 -2.696 281.290 1.00 0.00 H ATOM 3031 1HB PRO A 196 556.764 -1.511 281.121 1.00 0.00 H ATOM 3032 2HB PRO A 196 556.332 -3.042 280.347 1.00 0.00 H ATOM 3033 1HG PRO A 196 556.413 -0.263 279.150 1.00 0.00 H ATOM 3034 2HG PRO A 196 557.015 -1.760 278.461 1.00 0.00 H ATOM 3035 1HD PRO A 196 554.633 -0.777 277.712 1.00 0.00 H ATOM 3036 2HD PRO A 196 554.862 -2.539 277.890 1.00 0.00 H ATOM 3037 N ALA A 197 554.178 0.576 281.202 1.00 0.00 N ATOM 3038 CA ALA A 197 554.010 1.753 282.035 1.00 0.00 C ATOM 3039 C ALA A 197 552.789 1.526 282.897 1.00 0.00 C ATOM 3040 O ALA A 197 552.847 1.655 284.119 1.00 0.00 O ATOM 3041 CB ALA A 197 553.871 3.010 281.189 1.00 0.00 C ATOM 3042 H ALA A 197 554.249 0.697 280.200 1.00 0.00 H ATOM 3043 HA ALA A 197 554.885 1.874 282.671 1.00 0.00 H ATOM 3044 1HB ALA A 197 553.722 3.873 281.840 1.00 0.00 H ATOM 3045 2HB ALA A 197 554.772 3.157 280.601 1.00 0.00 H ATOM 3046 3HB ALA A 197 553.029 2.907 280.534 1.00 0.00 H ATOM 3047 N LEU A 198 551.764 0.954 282.266 1.00 0.00 N ATOM 3048 CA LEU A 198 550.500 0.628 282.897 1.00 0.00 C ATOM 3049 C LEU A 198 550.678 -0.511 283.878 1.00 0.00 C ATOM 3050 O LEU A 198 550.324 -0.396 285.046 1.00 0.00 O ATOM 3051 CB LEU A 198 549.456 0.249 281.849 1.00 0.00 C ATOM 3052 CG LEU A 198 548.070 -0.021 282.395 1.00 0.00 C ATOM 3053 CD1 LEU A 198 547.588 1.214 283.149 1.00 0.00 C ATOM 3054 CD2 LEU A 198 547.143 -0.373 281.244 1.00 0.00 C ATOM 3055 H LEU A 198 551.788 0.944 281.254 1.00 0.00 H ATOM 3056 HA LEU A 198 550.134 1.508 283.421 1.00 0.00 H ATOM 3057 1HB LEU A 198 549.382 1.059 281.125 1.00 0.00 H ATOM 3058 2HB LEU A 198 549.793 -0.645 281.327 1.00 0.00 H ATOM 3059 HG LEU A 198 548.108 -0.852 283.102 1.00 0.00 H ATOM 3060 1HD1 LEU A 198 546.590 1.032 283.548 1.00 0.00 H ATOM 3061 2HD1 LEU A 198 548.271 1.430 283.968 1.00 0.00 H ATOM 3062 3HD1 LEU A 198 547.555 2.065 282.469 1.00 0.00 H ATOM 3063 1HD2 LEU A 198 546.143 -0.570 281.630 1.00 0.00 H ATOM 3064 2HD2 LEU A 198 547.103 0.460 280.541 1.00 0.00 H ATOM 3065 3HD2 LEU A 198 547.517 -1.261 280.735 1.00 0.00 H ATOM 3066 N LEU A 199 551.484 -1.491 283.480 1.00 0.00 N ATOM 3067 CA LEU A 199 551.700 -2.647 284.328 1.00 0.00 C ATOM 3068 C LEU A 199 552.301 -2.187 285.647 1.00 0.00 C ATOM 3069 O LEU A 199 551.763 -2.488 286.711 1.00 0.00 O ATOM 3070 CB LEU A 199 552.621 -3.642 283.630 1.00 0.00 C ATOM 3071 CG LEU A 199 552.953 -4.885 284.413 1.00 0.00 C ATOM 3072 CD1 LEU A 199 551.679 -5.625 284.750 1.00 0.00 C ATOM 3073 CD2 LEU A 199 553.891 -5.742 283.593 1.00 0.00 C ATOM 3074 H LEU A 199 551.712 -1.566 282.499 1.00 0.00 H ATOM 3075 HA LEU A 199 550.742 -3.130 284.514 1.00 0.00 H ATOM 3076 1HB LEU A 199 552.152 -3.953 282.698 1.00 0.00 H ATOM 3077 2HB LEU A 199 553.553 -3.143 283.393 1.00 0.00 H ATOM 3078 HG LEU A 199 553.428 -4.611 285.338 1.00 0.00 H ATOM 3079 1HD1 LEU A 199 551.918 -6.524 285.317 1.00 0.00 H ATOM 3080 2HD1 LEU A 199 551.031 -4.981 285.348 1.00 0.00 H ATOM 3081 3HD1 LEU A 199 551.165 -5.902 283.831 1.00 0.00 H ATOM 3082 1HD2 LEU A 199 554.139 -6.646 284.151 1.00 0.00 H ATOM 3083 2HD2 LEU A 199 553.406 -6.017 282.656 1.00 0.00 H ATOM 3084 3HD2 LEU A 199 554.796 -5.187 283.382 1.00 0.00 H ATOM 3085 N GLN A 200 553.287 -1.290 285.560 1.00 0.00 N ATOM 3086 CA GLN A 200 553.933 -0.741 286.742 1.00 0.00 C ATOM 3087 C GLN A 200 552.951 0.084 287.567 1.00 0.00 C ATOM 3088 O GLN A 200 552.901 -0.030 288.793 1.00 0.00 O ATOM 3089 CB GLN A 200 555.142 0.129 286.372 1.00 0.00 C ATOM 3090 CG GLN A 200 555.938 0.583 287.585 1.00 0.00 C ATOM 3091 CD GLN A 200 557.216 1.332 287.235 1.00 0.00 C ATOM 3092 OE1 GLN A 200 557.170 2.424 286.672 1.00 0.00 O ATOM 3093 NE2 GLN A 200 558.370 0.749 287.565 1.00 0.00 N ATOM 3094 H GLN A 200 553.710 -1.126 284.658 1.00 0.00 H ATOM 3095 HA GLN A 200 554.292 -1.567 287.354 1.00 0.00 H ATOM 3096 1HB GLN A 200 555.805 -0.428 285.710 1.00 0.00 H ATOM 3097 2HB GLN A 200 554.803 1.012 285.826 1.00 0.00 H ATOM 3098 1HG GLN A 200 555.313 1.247 288.175 1.00 0.00 H ATOM 3099 2HG GLN A 200 556.214 -0.288 288.163 1.00 0.00 H ATOM 3100 1HE2 GLN A 200 559.239 1.201 287.356 1.00 0.00 H ATOM 3101 2HE2 GLN A 200 558.372 -0.140 288.022 1.00 0.00 H ATOM 3102 N CYS A 201 552.019 0.751 286.875 1.00 0.00 N ATOM 3103 CA CYS A 201 551.061 1.611 287.551 1.00 0.00 C ATOM 3104 C CYS A 201 550.072 0.772 288.326 1.00 0.00 C ATOM 3105 O CYS A 201 549.605 1.175 289.386 1.00 0.00 O ATOM 3106 CB CYS A 201 550.289 2.501 286.582 1.00 0.00 C ATOM 3107 SG CYS A 201 551.304 3.720 285.774 1.00 0.00 S ATOM 3108 H CYS A 201 552.180 0.912 285.890 1.00 0.00 H ATOM 3109 HA CYS A 201 551.601 2.255 288.228 1.00 0.00 H ATOM 3110 1HB CYS A 201 549.828 1.905 285.829 1.00 0.00 H ATOM 3111 2HB CYS A 201 549.495 3.017 287.116 1.00 0.00 H ATOM 3112 HG CYS A 201 552.115 2.849 285.171 1.00 0.00 H ATOM 3113 N VAL A 202 549.914 -0.469 287.887 1.00 0.00 N ATOM 3114 CA VAL A 202 549.046 -1.423 288.541 1.00 0.00 C ATOM 3115 C VAL A 202 549.737 -2.067 289.733 1.00 0.00 C ATOM 3116 O VAL A 202 549.176 -2.136 290.824 1.00 0.00 O ATOM 3117 CB VAL A 202 548.615 -2.509 287.543 1.00 0.00 C ATOM 3118 CG1 VAL A 202 547.867 -3.613 288.282 1.00 0.00 C ATOM 3119 CG2 VAL A 202 547.751 -1.870 286.456 1.00 0.00 C ATOM 3120 H VAL A 202 550.194 -0.659 286.933 1.00 0.00 H ATOM 3121 HA VAL A 202 548.158 -0.898 288.896 1.00 0.00 H ATOM 3122 HB VAL A 202 549.495 -2.963 287.090 1.00 0.00 H ATOM 3123 1HG1 VAL A 202 547.562 -4.383 287.574 1.00 0.00 H ATOM 3124 2HG1 VAL A 202 548.522 -4.053 289.037 1.00 0.00 H ATOM 3125 3HG1 VAL A 202 546.985 -3.195 288.764 1.00 0.00 H ATOM 3126 1HG2 VAL A 202 547.442 -2.632 285.742 1.00 0.00 H ATOM 3127 2HG2 VAL A 202 546.870 -1.419 286.910 1.00 0.00 H ATOM 3128 3HG2 VAL A 202 548.325 -1.107 285.942 1.00 0.00 H ATOM 3129 N LEU A 203 551.010 -2.410 289.539 1.00 0.00 N ATOM 3130 CA LEU A 203 551.839 -3.103 290.516 1.00 0.00 C ATOM 3131 C LEU A 203 552.400 -2.309 291.693 1.00 0.00 C ATOM 3132 O LEU A 203 552.238 -2.722 292.836 1.00 0.00 O ATOM 3133 CB LEU A 203 553.032 -3.753 289.815 1.00 0.00 C ATOM 3134 CG LEU A 203 552.710 -4.858 288.840 1.00 0.00 C ATOM 3135 CD1 LEU A 203 553.980 -5.261 288.137 1.00 0.00 C ATOM 3136 CD2 LEU A 203 552.092 -6.020 289.589 1.00 0.00 C ATOM 3137 H LEU A 203 551.342 -2.399 288.582 1.00 0.00 H ATOM 3138 HA LEU A 203 551.218 -3.875 290.967 1.00 0.00 H ATOM 3139 1HB LEU A 203 553.575 -2.981 289.269 1.00 0.00 H ATOM 3140 2HB LEU A 203 553.696 -4.169 290.575 1.00 0.00 H ATOM 3141 HG LEU A 203 552.006 -4.498 288.089 1.00 0.00 H ATOM 3142 1HD1 LEU A 203 553.766 -6.059 287.428 1.00 0.00 H ATOM 3143 2HD1 LEU A 203 554.379 -4.403 287.609 1.00 0.00 H ATOM 3144 3HD1 LEU A 203 554.707 -5.612 288.870 1.00 0.00 H ATOM 3145 1HD2 LEU A 203 551.856 -6.821 288.889 1.00 0.00 H ATOM 3146 2HD2 LEU A 203 552.797 -6.386 290.338 1.00 0.00 H ATOM 3147 3HD2 LEU A 203 551.178 -5.689 290.084 1.00 0.00 H ATOM 3148 N LEU A 204 552.965 -1.122 291.441 1.00 0.00 N ATOM 3149 CA LEU A 204 553.571 -0.346 292.531 1.00 0.00 C ATOM 3150 C LEU A 204 552.684 0.131 293.693 1.00 0.00 C ATOM 3151 O LEU A 204 552.980 -0.155 294.843 1.00 0.00 O ATOM 3152 CB LEU A 204 554.269 0.912 291.996 1.00 0.00 C ATOM 3153 CG LEU A 204 555.514 0.682 291.128 1.00 0.00 C ATOM 3154 CD1 LEU A 204 556.048 2.037 290.695 1.00 0.00 C ATOM 3155 CD2 LEU A 204 556.579 -0.111 291.902 1.00 0.00 C ATOM 3156 H LEU A 204 552.804 -0.681 290.547 1.00 0.00 H ATOM 3157 HA LEU A 204 554.326 -0.979 292.976 1.00 0.00 H ATOM 3158 1HB LEU A 204 553.570 1.475 291.405 1.00 0.00 H ATOM 3159 2HB LEU A 204 554.569 1.526 292.841 1.00 0.00 H ATOM 3160 HG LEU A 204 555.240 0.123 290.239 1.00 0.00 H ATOM 3161 1HD1 LEU A 204 556.929 1.899 290.080 1.00 0.00 H ATOM 3162 2HD1 LEU A 204 555.290 2.562 290.124 1.00 0.00 H ATOM 3163 3HD1 LEU A 204 556.309 2.622 291.576 1.00 0.00 H ATOM 3164 1HD2 LEU A 204 557.454 -0.265 291.267 1.00 0.00 H ATOM 3165 2HD2 LEU A 204 556.867 0.423 292.771 1.00 0.00 H ATOM 3166 3HD2 LEU A 204 556.171 -1.077 292.196 1.00 0.00 H ATOM 3167 N PRO A 205 551.367 0.314 293.501 1.00 0.00 N ATOM 3168 CA PRO A 205 550.431 0.594 294.573 1.00 0.00 C ATOM 3169 C PRO A 205 550.382 -0.526 295.621 1.00 0.00 C ATOM 3170 O PRO A 205 549.889 -0.321 296.731 1.00 0.00 O ATOM 3171 CB PRO A 205 549.101 0.733 293.837 1.00 0.00 C ATOM 3172 CG PRO A 205 549.491 1.338 292.527 1.00 0.00 C ATOM 3173 CD PRO A 205 550.822 0.721 292.171 1.00 0.00 C ATOM 3174 HA PRO A 205 550.718 1.539 295.056 1.00 0.00 H ATOM 3175 1HB PRO A 205 548.624 -0.256 293.734 1.00 0.00 H ATOM 3176 2HB PRO A 205 548.413 1.363 294.417 1.00 0.00 H ATOM 3177 1HG PRO A 205 548.709 1.113 291.791 1.00 0.00 H ATOM 3178 2HG PRO A 205 549.557 2.430 292.613 1.00 0.00 H ATOM 3179 1HD PRO A 205 550.643 -0.123 291.553 1.00 0.00 H ATOM 3180 2HD PRO A 205 551.438 1.446 291.670 1.00 0.00 H ATOM 3181 N PHE A 206 550.830 -1.729 295.243 1.00 0.00 N ATOM 3182 CA PHE A 206 550.806 -2.894 296.124 1.00 0.00 C ATOM 3183 C PHE A 206 552.202 -3.226 296.647 1.00 0.00 C ATOM 3184 O PHE A 206 552.364 -4.081 297.518 1.00 0.00 O ATOM 3185 CB PHE A 206 550.231 -4.091 295.376 1.00 0.00 C ATOM 3186 CG PHE A 206 548.845 -3.866 294.889 1.00 0.00 C ATOM 3187 CD1 PHE A 206 548.619 -3.591 293.550 1.00 0.00 C ATOM 3188 CD2 PHE A 206 547.765 -3.922 295.748 1.00 0.00 C ATOM 3189 CE1 PHE A 206 547.344 -3.379 293.078 1.00 0.00 C ATOM 3190 CE2 PHE A 206 546.482 -3.711 295.280 1.00 0.00 C ATOM 3191 CZ PHE A 206 546.272 -3.438 293.940 1.00 0.00 C ATOM 3192 H PHE A 206 551.291 -1.825 294.352 1.00 0.00 H ATOM 3193 HA PHE A 206 550.176 -2.667 296.985 1.00 0.00 H ATOM 3194 1HB PHE A 206 550.863 -4.326 294.521 1.00 0.00 H ATOM 3195 2HB PHE A 206 550.230 -4.963 296.029 1.00 0.00 H ATOM 3196 HD1 PHE A 206 549.468 -3.546 292.868 1.00 0.00 H ATOM 3197 HD2 PHE A 206 547.933 -4.137 296.805 1.00 0.00 H ATOM 3198 HE1 PHE A 206 547.185 -3.165 292.021 1.00 0.00 H ATOM 3199 HE2 PHE A 206 545.636 -3.759 295.965 1.00 0.00 H ATOM 3200 HZ PHE A 206 545.263 -3.270 293.569 1.00 0.00 H ATOM 3201 N CYS A 207 553.203 -2.586 296.065 1.00 0.00 N ATOM 3202 CA CYS A 207 554.595 -2.822 296.395 1.00 0.00 C ATOM 3203 C CYS A 207 554.981 -1.865 297.523 1.00 0.00 C ATOM 3204 O CYS A 207 554.754 -0.667 297.388 1.00 0.00 O ATOM 3205 CB CYS A 207 555.487 -2.600 295.180 1.00 0.00 C ATOM 3206 SG CYS A 207 555.107 -3.687 293.774 1.00 0.00 S ATOM 3207 H CYS A 207 552.993 -1.839 295.428 1.00 0.00 H ATOM 3208 HA CYS A 207 554.696 -3.846 296.714 1.00 0.00 H ATOM 3209 1HB CYS A 207 555.391 -1.570 294.846 1.00 0.00 H ATOM 3210 2HB CYS A 207 556.526 -2.760 295.458 1.00 0.00 H ATOM 3211 HG CYS A 207 553.863 -3.243 293.587 1.00 0.00 H ATOM 3212 N PRO A 208 555.557 -2.321 298.640 1.00 0.00 N ATOM 3213 CA PRO A 208 555.996 -1.488 299.753 1.00 0.00 C ATOM 3214 C PRO A 208 557.008 -0.400 299.374 1.00 0.00 C ATOM 3215 O PRO A 208 557.891 -0.607 298.533 1.00 0.00 O ATOM 3216 CB PRO A 208 556.621 -2.512 300.711 1.00 0.00 C ATOM 3217 CG PRO A 208 555.969 -3.815 300.383 1.00 0.00 C ATOM 3218 CD PRO A 208 555.760 -3.776 298.890 1.00 0.00 C ATOM 3219 HA PRO A 208 555.112 -1.008 300.197 1.00 0.00 H ATOM 3220 1HB PRO A 208 557.713 -2.544 300.568 1.00 0.00 H ATOM 3221 2HB PRO A 208 556.434 -2.196 301.738 1.00 0.00 H ATOM 3222 1HG PRO A 208 556.609 -4.659 300.692 1.00 0.00 H ATOM 3223 2HG PRO A 208 555.025 -3.916 300.937 1.00 0.00 H ATOM 3224 1HD PRO A 208 556.642 -4.156 298.352 1.00 0.00 H ATOM 3225 2HD PRO A 208 554.873 -4.390 298.700 1.00 0.00 H ATOM 3226 N GLU A 209 556.888 0.767 300.023 1.00 0.00 N ATOM 3227 CA GLU A 209 557.820 1.875 299.806 1.00 0.00 C ATOM 3228 C GLU A 209 559.174 1.527 300.400 1.00 0.00 C ATOM 3229 O GLU A 209 559.254 0.749 301.348 1.00 0.00 O ATOM 3230 CB GLU A 209 557.291 3.183 300.428 1.00 0.00 C ATOM 3231 CG GLU A 209 558.227 4.415 300.205 1.00 0.00 C ATOM 3232 CD GLU A 209 558.452 4.731 298.720 1.00 0.00 C ATOM 3233 OE1 GLU A 209 557.752 5.553 298.156 1.00 0.00 O ATOM 3234 OE2 GLU A 209 559.350 4.126 298.168 1.00 0.00 O ATOM 3235 H GLU A 209 556.141 0.880 300.694 1.00 0.00 H ATOM 3236 HA GLU A 209 557.912 2.046 298.733 1.00 0.00 H ATOM 3237 1HB GLU A 209 556.314 3.420 300.006 1.00 0.00 H ATOM 3238 2HB GLU A 209 557.159 3.050 301.503 1.00 0.00 H ATOM 3239 1HG GLU A 209 557.784 5.286 300.688 1.00 0.00 H ATOM 3240 2HG GLU A 209 559.188 4.240 300.670 1.00 0.00 H ATOM 3241 N SER A 210 560.228 2.105 299.838 1.00 0.00 N ATOM 3242 CA SER A 210 561.593 1.810 300.264 1.00 0.00 C ATOM 3243 C SER A 210 561.776 2.004 301.781 1.00 0.00 C ATOM 3244 O SER A 210 561.471 3.083 302.292 1.00 0.00 O ATOM 3245 CB SER A 210 562.557 2.693 299.509 1.00 0.00 C ATOM 3246 OG SER A 210 563.853 2.541 299.989 1.00 0.00 O ATOM 3247 H SER A 210 560.086 2.769 299.091 1.00 0.00 H ATOM 3248 HA SER A 210 561.788 0.772 300.037 1.00 0.00 H ATOM 3249 1HB SER A 210 562.527 2.443 298.448 1.00 0.00 H ATOM 3250 2HB SER A 210 562.249 3.731 299.607 1.00 0.00 H ATOM 3251 HG SER A 210 563.790 2.602 300.947 1.00 0.00 H ATOM 3252 N PRO A 211 562.233 0.977 302.527 1.00 0.00 N ATOM 3253 CA PRO A 211 562.470 0.985 303.962 1.00 0.00 C ATOM 3254 C PRO A 211 563.288 2.179 304.443 1.00 0.00 C ATOM 3255 O PRO A 211 562.989 2.746 305.489 1.00 0.00 O ATOM 3256 CB PRO A 211 563.235 -0.332 304.172 1.00 0.00 C ATOM 3257 CG PRO A 211 562.709 -1.240 303.139 1.00 0.00 C ATOM 3258 CD PRO A 211 562.526 -0.369 301.926 1.00 0.00 C ATOM 3259 HA PRO A 211 561.499 0.980 304.481 1.00 0.00 H ATOM 3260 1HB PRO A 211 564.309 -0.164 304.073 1.00 0.00 H ATOM 3261 2HB PRO A 211 563.060 -0.707 305.193 1.00 0.00 H ATOM 3262 1HG PRO A 211 563.415 -2.065 302.960 1.00 0.00 H ATOM 3263 2HG PRO A 211 561.790 -1.683 303.473 1.00 0.00 H ATOM 3264 1HD PRO A 211 563.457 -0.350 301.334 1.00 0.00 H ATOM 3265 2HD PRO A 211 561.686 -0.780 301.343 1.00 0.00 H ATOM 3266 N ARG A 212 564.326 2.541 303.678 1.00 0.00 N ATOM 3267 CA ARG A 212 565.254 3.604 304.073 1.00 0.00 C ATOM 3268 C ARG A 212 564.662 4.983 303.864 1.00 0.00 C ATOM 3269 O ARG A 212 564.653 5.814 304.766 1.00 0.00 O ATOM 3270 CB ARG A 212 566.552 3.556 303.303 1.00 0.00 C ATOM 3271 CG ARG A 212 567.599 4.508 303.874 1.00 0.00 C ATOM 3272 CD ARG A 212 568.864 4.440 303.145 1.00 0.00 C ATOM 3273 NE ARG A 212 569.424 3.115 303.221 1.00 0.00 N ATOM 3274 CZ ARG A 212 570.153 2.648 304.246 1.00 0.00 C ATOM 3275 NH1 ARG A 212 570.401 3.422 305.281 1.00 0.00 N ATOM 3276 NH2 ARG A 212 570.616 1.420 304.212 1.00 0.00 N ATOM 3277 H ARG A 212 564.472 2.070 302.797 1.00 0.00 H ATOM 3278 HA ARG A 212 565.491 3.478 305.129 1.00 0.00 H ATOM 3279 1HB ARG A 212 566.951 2.542 303.320 1.00 0.00 H ATOM 3280 2HB ARG A 212 566.371 3.816 302.258 1.00 0.00 H ATOM 3281 1HG ARG A 212 567.228 5.533 303.814 1.00 0.00 H ATOM 3282 2HG ARG A 212 567.790 4.246 304.915 1.00 0.00 H ATOM 3283 1HD ARG A 212 568.699 4.692 302.097 1.00 0.00 H ATOM 3284 2HD ARG A 212 569.575 5.146 303.576 1.00 0.00 H ATOM 3285 HE ARG A 212 569.249 2.499 302.438 1.00 0.00 H ATOM 3286 1HH1 ARG A 212 570.043 4.366 305.305 1.00 0.00 H ATOM 3287 2HH1 ARG A 212 570.950 3.071 306.054 1.00 0.00 H ATOM 3288 1HH2 ARG A 212 570.424 0.829 303.415 1.00 0.00 H ATOM 3289 2HH2 ARG A 212 571.165 1.066 304.981 1.00 0.00 H ATOM 3290 N PHE A 213 563.881 5.112 302.799 1.00 0.00 N ATOM 3291 CA PHE A 213 563.216 6.379 302.547 1.00 0.00 C ATOM 3292 C PHE A 213 562.343 6.747 303.743 1.00 0.00 C ATOM 3293 O PHE A 213 562.695 7.574 304.575 1.00 0.00 O ATOM 3294 CB PHE A 213 562.353 6.332 301.285 1.00 0.00 C ATOM 3295 CG PHE A 213 561.589 7.589 301.061 1.00 0.00 C ATOM 3296 CD1 PHE A 213 562.224 8.744 300.624 1.00 0.00 C ATOM 3297 CD2 PHE A 213 560.223 7.629 301.285 1.00 0.00 C ATOM 3298 CE1 PHE A 213 561.515 9.904 300.418 1.00 0.00 C ATOM 3299 CE2 PHE A 213 559.513 8.790 301.076 1.00 0.00 C ATOM 3300 CZ PHE A 213 560.162 9.929 300.642 1.00 0.00 C ATOM 3301 H PHE A 213 563.845 4.377 302.107 1.00 0.00 H ATOM 3302 HA PHE A 213 563.974 7.142 302.395 1.00 0.00 H ATOM 3303 1HB PHE A 213 562.980 6.150 300.422 1.00 0.00 H ATOM 3304 2HB PHE A 213 561.650 5.509 301.352 1.00 0.00 H ATOM 3305 HD1 PHE A 213 563.290 8.729 300.445 1.00 0.00 H ATOM 3306 HD2 PHE A 213 559.710 6.728 301.627 1.00 0.00 H ATOM 3307 HE1 PHE A 213 562.024 10.795 300.078 1.00 0.00 H ATOM 3308 HE2 PHE A 213 558.438 8.809 301.255 1.00 0.00 H ATOM 3309 HZ PHE A 213 559.600 10.848 300.479 1.00 0.00 H ATOM 3310 N LEU A 214 561.639 5.730 304.196 1.00 0.00 N ATOM 3311 CA LEU A 214 560.757 5.910 305.333 1.00 0.00 C ATOM 3312 C LEU A 214 561.473 6.192 306.663 1.00 0.00 C ATOM 3313 O LEU A 214 561.489 7.318 307.150 1.00 0.00 O ATOM 3314 CB LEU A 214 559.885 4.665 305.486 1.00 0.00 C ATOM 3315 CG LEU A 214 558.889 4.435 304.384 1.00 0.00 C ATOM 3316 CD1 LEU A 214 558.301 3.053 304.541 1.00 0.00 C ATOM 3317 CD2 LEU A 214 557.821 5.513 304.455 1.00 0.00 C ATOM 3318 H LEU A 214 561.478 4.942 303.578 1.00 0.00 H ATOM 3319 HA LEU A 214 560.137 6.779 305.135 1.00 0.00 H ATOM 3320 1HB LEU A 214 560.530 3.792 305.539 1.00 0.00 H ATOM 3321 2HB LEU A 214 559.332 4.739 306.427 1.00 0.00 H ATOM 3322 HG LEU A 214 559.392 4.480 303.414 1.00 0.00 H ATOM 3323 1HD1 LEU A 214 557.578 2.874 303.747 1.00 0.00 H ATOM 3324 2HD1 LEU A 214 559.101 2.312 304.480 1.00 0.00 H ATOM 3325 3HD1 LEU A 214 557.808 2.976 305.504 1.00 0.00 H ATOM 3326 1HD2 LEU A 214 557.093 5.357 303.658 1.00 0.00 H ATOM 3327 2HD2 LEU A 214 557.318 5.464 305.421 1.00 0.00 H ATOM 3328 3HD2 LEU A 214 558.284 6.494 304.336 1.00 0.00 H ATOM 3329 N LEU A 215 562.506 5.400 306.925 1.00 0.00 N ATOM 3330 CA LEU A 215 563.316 5.503 308.144 1.00 0.00 C ATOM 3331 C LEU A 215 564.184 6.761 308.270 1.00 0.00 C ATOM 3332 O LEU A 215 564.206 7.411 309.314 1.00 0.00 O ATOM 3333 CB LEU A 215 564.242 4.283 308.265 1.00 0.00 C ATOM 3334 CG LEU A 215 565.155 4.266 309.505 1.00 0.00 C ATOM 3335 CD1 LEU A 215 564.295 4.221 310.752 1.00 0.00 C ATOM 3336 CD2 LEU A 215 566.082 3.074 309.434 1.00 0.00 C ATOM 3337 H LEU A 215 562.665 4.608 306.322 1.00 0.00 H ATOM 3338 HA LEU A 215 562.628 5.534 308.990 1.00 0.00 H ATOM 3339 1HB LEU A 215 563.629 3.384 308.289 1.00 0.00 H ATOM 3340 2HB LEU A 215 564.875 4.241 307.383 1.00 0.00 H ATOM 3341 HG LEU A 215 565.739 5.168 309.539 1.00 0.00 H ATOM 3342 1HD1 LEU A 215 564.933 4.209 311.637 1.00 0.00 H ATOM 3343 2HD1 LEU A 215 563.651 5.101 310.784 1.00 0.00 H ATOM 3344 3HD1 LEU A 215 563.683 3.325 310.737 1.00 0.00 H ATOM 3345 1HD2 LEU A 215 566.729 3.061 310.309 1.00 0.00 H ATOM 3346 2HD2 LEU A 215 565.499 2.165 309.406 1.00 0.00 H ATOM 3347 3HD2 LEU A 215 566.689 3.143 308.537 1.00 0.00 H ATOM 3348 N ILE A 216 564.898 7.079 307.202 1.00 0.00 N ATOM 3349 CA ILE A 216 565.867 8.172 307.180 1.00 0.00 C ATOM 3350 C ILE A 216 565.344 9.444 306.508 1.00 0.00 C ATOM 3351 O ILE A 216 565.641 10.547 306.966 1.00 0.00 O ATOM 3352 CB ILE A 216 567.152 7.719 306.462 1.00 0.00 C ATOM 3353 CG1 ILE A 216 567.715 6.480 307.167 1.00 0.00 C ATOM 3354 CG2 ILE A 216 568.171 8.846 306.434 1.00 0.00 C ATOM 3355 CD1 ILE A 216 568.001 6.695 308.634 1.00 0.00 C ATOM 3356 H ILE A 216 564.791 6.521 306.378 1.00 0.00 H ATOM 3357 HA ILE A 216 566.091 8.448 308.209 1.00 0.00 H ATOM 3358 HB ILE A 216 566.913 7.430 305.438 1.00 0.00 H ATOM 3359 1HG1 ILE A 216 567.002 5.660 307.067 1.00 0.00 H ATOM 3360 2HG1 ILE A 216 568.641 6.180 306.673 1.00 0.00 H ATOM 3361 1HG2 ILE A 216 569.074 8.507 305.924 1.00 0.00 H ATOM 3362 2HG2 ILE A 216 567.753 9.700 305.904 1.00 0.00 H ATOM 3363 3HG2 ILE A 216 568.419 9.138 307.456 1.00 0.00 H ATOM 3364 1HD1 ILE A 216 568.399 5.774 309.067 1.00 0.00 H ATOM 3365 2HD1 ILE A 216 568.729 7.490 308.749 1.00 0.00 H ATOM 3366 3HD1 ILE A 216 567.085 6.968 309.147 1.00 0.00 H ATOM 3367 N ASN A 217 564.662 9.304 305.374 1.00 0.00 N ATOM 3368 CA ASN A 217 564.189 10.511 304.672 1.00 0.00 C ATOM 3369 C ASN A 217 562.893 11.087 305.260 1.00 0.00 C ATOM 3370 O ASN A 217 562.686 12.299 305.201 1.00 0.00 O ATOM 3371 CB ASN A 217 563.992 10.257 303.194 1.00 0.00 C ATOM 3372 CG ASN A 217 565.302 10.079 302.442 1.00 0.00 C ATOM 3373 OD1 ASN A 217 565.682 8.955 302.066 1.00 0.00 O ATOM 3374 ND2 ASN A 217 565.994 11.165 302.222 1.00 0.00 N ATOM 3375 H ASN A 217 564.372 8.372 305.083 1.00 0.00 H ATOM 3376 HA ASN A 217 564.942 11.290 304.795 1.00 0.00 H ATOM 3377 1HB ASN A 217 563.402 9.383 303.055 1.00 0.00 H ATOM 3378 2HB ASN A 217 563.447 11.090 302.750 1.00 0.00 H ATOM 3379 1HD2 ASN A 217 566.866 11.112 301.734 1.00 0.00 H ATOM 3380 2HD2 ASN A 217 565.654 12.048 302.542 1.00 0.00 H ATOM 3381 N ARG A 218 562.027 10.246 305.819 1.00 0.00 N ATOM 3382 CA ARG A 218 560.778 10.747 306.387 1.00 0.00 C ATOM 3383 C ARG A 218 560.752 10.637 307.905 1.00 0.00 C ATOM 3384 O ARG A 218 559.862 11.190 308.552 1.00 0.00 O ATOM 3385 CB ARG A 218 559.589 9.992 305.825 1.00 0.00 C ATOM 3386 CG ARG A 218 559.450 10.066 304.354 1.00 0.00 C ATOM 3387 CD ARG A 218 559.175 11.453 303.907 1.00 0.00 C ATOM 3388 NE ARG A 218 557.910 11.942 304.422 1.00 0.00 N ATOM 3389 CZ ARG A 218 556.720 11.769 303.816 1.00 0.00 C ATOM 3390 NH1 ARG A 218 556.650 11.118 302.678 1.00 0.00 N ATOM 3391 NH2 ARG A 218 555.622 12.255 304.367 1.00 0.00 N ATOM 3392 H ARG A 218 562.190 9.246 305.797 1.00 0.00 H ATOM 3393 HA ARG A 218 560.675 11.799 306.126 1.00 0.00 H ATOM 3394 1HB ARG A 218 559.662 8.952 306.097 1.00 0.00 H ATOM 3395 2HB ARG A 218 558.672 10.382 306.263 1.00 0.00 H ATOM 3396 1HG ARG A 218 560.379 9.724 303.887 1.00 0.00 H ATOM 3397 2HG ARG A 218 558.625 9.428 304.035 1.00 0.00 H ATOM 3398 1HD ARG A 218 559.967 12.112 304.262 1.00 0.00 H ATOM 3399 2HD ARG A 218 559.137 11.489 302.826 1.00 0.00 H ATOM 3400 HE ARG A 218 557.923 12.450 305.296 1.00 0.00 H ATOM 3401 1HH1 ARG A 218 557.490 10.747 302.256 1.00 0.00 H ATOM 3402 2HH1 ARG A 218 555.757 10.989 302.224 1.00 0.00 H ATOM 3403 1HH2 ARG A 218 555.674 12.757 305.243 1.00 0.00 H ATOM 3404 2HH2 ARG A 218 554.729 12.125 303.914 1.00 0.00 H ATOM 3405 N ASN A 219 561.721 9.921 308.466 1.00 0.00 N ATOM 3406 CA ASN A 219 561.764 9.659 309.902 1.00 0.00 C ATOM 3407 C ASN A 219 560.549 8.857 310.340 1.00 0.00 C ATOM 3408 O ASN A 219 560.049 9.018 311.454 1.00 0.00 O ATOM 3409 CB ASN A 219 561.858 10.957 310.689 1.00 0.00 C ATOM 3410 CG ASN A 219 562.451 10.762 312.058 1.00 0.00 C ATOM 3411 OD1 ASN A 219 563.350 9.933 312.248 1.00 0.00 O ATOM 3412 ND2 ASN A 219 561.965 11.509 313.018 1.00 0.00 N ATOM 3413 H ASN A 219 562.461 9.558 307.883 1.00 0.00 H ATOM 3414 HA ASN A 219 562.652 9.069 310.120 1.00 0.00 H ATOM 3415 1HB ASN A 219 562.473 11.671 310.140 1.00 0.00 H ATOM 3416 2HB ASN A 219 560.868 11.394 310.797 1.00 0.00 H ATOM 3417 1HD2 ASN A 219 562.322 11.421 313.948 1.00 0.00 H ATOM 3418 2HD2 ASN A 219 561.239 12.166 312.820 1.00 0.00 H ATOM 3419 N GLU A 220 560.065 8.021 309.436 1.00 0.00 N ATOM 3420 CA GLU A 220 558.937 7.147 309.676 1.00 0.00 C ATOM 3421 C GLU A 220 559.394 5.749 310.017 1.00 0.00 C ATOM 3422 O GLU A 220 559.070 4.800 309.310 1.00 0.00 O ATOM 3423 CB GLU A 220 558.013 7.094 308.460 1.00 0.00 C ATOM 3424 CG GLU A 220 557.283 8.387 308.152 1.00 0.00 C ATOM 3425 CD GLU A 220 556.159 8.673 309.114 1.00 0.00 C ATOM 3426 OE1 GLU A 220 555.846 7.818 309.906 1.00 0.00 O ATOM 3427 OE2 GLU A 220 555.611 9.750 309.054 1.00 0.00 O ATOM 3428 H GLU A 220 560.516 7.980 308.537 1.00 0.00 H ATOM 3429 HA GLU A 220 558.379 7.523 310.533 1.00 0.00 H ATOM 3430 1HB GLU A 220 558.590 6.824 307.575 1.00 0.00 H ATOM 3431 2HB GLU A 220 557.272 6.325 308.616 1.00 0.00 H ATOM 3432 1HG GLU A 220 557.984 9.198 308.190 1.00 0.00 H ATOM 3433 2HG GLU A 220 556.883 8.334 307.140 1.00 0.00 H ATOM 3434 N GLU A 221 560.013 5.615 311.187 1.00 0.00 N ATOM 3435 CA GLU A 221 560.562 4.355 311.657 1.00 0.00 C ATOM 3436 C GLU A 221 559.541 3.236 311.724 1.00 0.00 C ATOM 3437 O GLU A 221 559.819 2.119 311.297 1.00 0.00 O ATOM 3438 CB GLU A 221 561.194 4.540 313.033 1.00 0.00 C ATOM 3439 CG GLU A 221 561.844 3.291 313.592 1.00 0.00 C ATOM 3440 CD GLU A 221 562.504 3.530 314.916 1.00 0.00 C ATOM 3441 OE1 GLU A 221 562.478 4.647 315.379 1.00 0.00 O ATOM 3442 OE2 GLU A 221 563.036 2.599 315.469 1.00 0.00 O ATOM 3443 H GLU A 221 560.234 6.454 311.704 1.00 0.00 H ATOM 3444 HA GLU A 221 561.331 4.044 310.951 1.00 0.00 H ATOM 3445 1HB GLU A 221 561.954 5.320 312.981 1.00 0.00 H ATOM 3446 2HB GLU A 221 560.433 4.869 313.741 1.00 0.00 H ATOM 3447 1HG GLU A 221 561.079 2.521 313.708 1.00 0.00 H ATOM 3448 2HG GLU A 221 562.583 2.925 312.883 1.00 0.00 H ATOM 3449 N ASN A 222 558.326 3.552 312.165 1.00 0.00 N ATOM 3450 CA ASN A 222 557.285 2.546 312.262 1.00 0.00 C ATOM 3451 C ASN A 222 556.813 2.058 310.901 1.00 0.00 C ATOM 3452 O ASN A 222 556.261 0.959 310.797 1.00 0.00 O ATOM 3453 CB ASN A 222 556.118 3.077 313.071 1.00 0.00 C ATOM 3454 CG ASN A 222 556.435 3.160 314.537 1.00 0.00 C ATOM 3455 OD1 ASN A 222 557.302 2.438 315.040 1.00 0.00 O ATOM 3456 ND2 ASN A 222 555.747 4.028 315.234 1.00 0.00 N ATOM 3457 H ASN A 222 558.151 4.484 312.510 1.00 0.00 H ATOM 3458 HA ASN A 222 557.701 1.674 312.771 1.00 0.00 H ATOM 3459 1HB ASN A 222 555.847 4.068 312.709 1.00 0.00 H ATOM 3460 2HB ASN A 222 555.254 2.428 312.931 1.00 0.00 H ATOM 3461 1HD2 ASN A 222 555.916 4.127 316.216 1.00 0.00 H ATOM 3462 2HD2 ASN A 222 555.054 4.592 314.787 1.00 0.00 H ATOM 3463 N ARG A 223 556.911 2.917 309.877 1.00 0.00 N ATOM 3464 CA ARG A 223 556.451 2.502 308.569 1.00 0.00 C ATOM 3465 C ARG A 223 557.526 1.676 307.919 1.00 0.00 C ATOM 3466 O ARG A 223 557.235 0.724 307.199 1.00 0.00 O ATOM 3467 CB ARG A 223 556.112 3.675 307.660 1.00 0.00 C ATOM 3468 CG ARG A 223 554.928 4.502 308.094 1.00 0.00 C ATOM 3469 CD ARG A 223 554.637 5.598 307.124 1.00 0.00 C ATOM 3470 NE ARG A 223 554.203 5.080 305.838 1.00 0.00 N ATOM 3471 CZ ARG A 223 554.067 5.821 304.724 1.00 0.00 C ATOM 3472 NH1 ARG A 223 554.333 7.108 304.752 1.00 0.00 N ATOM 3473 NH2 ARG A 223 553.665 5.255 303.600 1.00 0.00 N ATOM 3474 H ARG A 223 557.570 3.678 309.939 1.00 0.00 H ATOM 3475 HA ARG A 223 555.519 1.949 308.682 1.00 0.00 H ATOM 3476 1HB ARG A 223 556.967 4.341 307.594 1.00 0.00 H ATOM 3477 2HB ARG A 223 555.905 3.308 306.657 1.00 0.00 H ATOM 3478 1HG ARG A 223 554.046 3.865 308.166 1.00 0.00 H ATOM 3479 2HG ARG A 223 555.134 4.950 309.068 1.00 0.00 H ATOM 3480 1HD ARG A 223 553.847 6.233 307.520 1.00 0.00 H ATOM 3481 2HD ARG A 223 555.525 6.191 306.964 1.00 0.00 H ATOM 3482 HE ARG A 223 553.989 4.094 305.775 1.00 0.00 H ATOM 3483 1HH1 ARG A 223 554.641 7.541 305.612 1.00 0.00 H ATOM 3484 2HH1 ARG A 223 554.231 7.663 303.915 1.00 0.00 H ATOM 3485 1HH2 ARG A 223 553.461 4.266 303.577 1.00 0.00 H ATOM 3486 2HH2 ARG A 223 553.563 5.811 302.764 1.00 0.00 H ATOM 3487 N ALA A 224 558.782 1.977 308.277 1.00 0.00 N ATOM 3488 CA ALA A 224 559.901 1.192 307.805 1.00 0.00 C ATOM 3489 C ALA A 224 559.742 -0.217 308.345 1.00 0.00 C ATOM 3490 O ALA A 224 559.862 -1.179 307.594 1.00 0.00 O ATOM 3491 CB ALA A 224 561.232 1.804 308.235 1.00 0.00 C ATOM 3492 H ALA A 224 558.962 2.887 308.679 1.00 0.00 H ATOM 3493 HA ALA A 224 559.885 1.163 306.714 1.00 0.00 H ATOM 3494 1HB ALA A 224 562.053 1.178 307.878 1.00 0.00 H ATOM 3495 2HB ALA A 224 561.326 2.806 307.809 1.00 0.00 H ATOM 3496 3HB ALA A 224 561.277 1.871 309.308 1.00 0.00 H ATOM 3497 N LYS A 225 559.244 -0.326 309.588 1.00 0.00 N ATOM 3498 CA LYS A 225 559.023 -1.639 310.162 1.00 0.00 C ATOM 3499 C LYS A 225 557.903 -2.357 309.445 1.00 0.00 C ATOM 3500 O LYS A 225 558.046 -3.526 309.094 1.00 0.00 O ATOM 3501 CB LYS A 225 558.706 -1.572 311.652 1.00 0.00 C ATOM 3502 CG LYS A 225 559.859 -1.179 312.544 1.00 0.00 C ATOM 3503 CD LYS A 225 559.392 -1.052 313.991 1.00 0.00 C ATOM 3504 CE LYS A 225 560.517 -0.619 314.915 1.00 0.00 C ATOM 3505 NZ LYS A 225 560.033 -0.395 316.302 1.00 0.00 N ATOM 3506 H LYS A 225 559.349 0.461 310.214 1.00 0.00 H ATOM 3507 HA LYS A 225 559.936 -2.226 310.048 1.00 0.00 H ATOM 3508 1HB LYS A 225 557.905 -0.851 311.819 1.00 0.00 H ATOM 3509 2HB LYS A 225 558.348 -2.545 311.992 1.00 0.00 H ATOM 3510 1HG LYS A 225 560.639 -1.935 312.477 1.00 0.00 H ATOM 3511 2HG LYS A 225 560.270 -0.229 312.211 1.00 0.00 H ATOM 3512 1HD LYS A 225 558.587 -0.315 314.050 1.00 0.00 H ATOM 3513 2HD LYS A 225 559.009 -2.012 314.335 1.00 0.00 H ATOM 3514 1HE LYS A 225 561.286 -1.388 314.926 1.00 0.00 H ATOM 3515 2HE LYS A 225 560.955 0.305 314.537 1.00 0.00 H ATOM 3516 1HZ LYS A 225 560.806 -0.108 316.886 1.00 0.00 H ATOM 3517 2HZ LYS A 225 559.327 0.328 316.300 1.00 0.00 H ATOM 3518 3HZ LYS A 225 559.637 -1.250 316.663 1.00 0.00 H ATOM 3519 N SER A 226 556.854 -1.611 309.077 1.00 0.00 N ATOM 3520 CA SER A 226 555.712 -2.237 308.428 1.00 0.00 C ATOM 3521 C SER A 226 556.155 -2.809 307.098 1.00 0.00 C ATOM 3522 O SER A 226 555.936 -3.986 306.816 1.00 0.00 O ATOM 3523 CB SER A 226 554.589 -1.238 308.222 1.00 0.00 C ATOM 3524 OG SER A 226 554.062 -0.810 309.449 1.00 0.00 O ATOM 3525 H SER A 226 556.751 -0.680 309.471 1.00 0.00 H ATOM 3526 HA SER A 226 555.349 -3.050 309.059 1.00 0.00 H ATOM 3527 1HB SER A 226 554.963 -0.379 307.666 1.00 0.00 H ATOM 3528 2HB SER A 226 553.801 -1.696 307.625 1.00 0.00 H ATOM 3529 HG SER A 226 554.790 -0.397 309.920 1.00 0.00 H ATOM 3530 N VAL A 227 556.985 -2.037 306.399 1.00 0.00 N ATOM 3531 CA VAL A 227 557.499 -2.427 305.105 1.00 0.00 C ATOM 3532 C VAL A 227 558.386 -3.641 305.188 1.00 0.00 C ATOM 3533 O VAL A 227 558.216 -4.585 304.425 1.00 0.00 O ATOM 3534 CB VAL A 227 558.295 -1.267 304.481 1.00 0.00 C ATOM 3535 CG1 VAL A 227 559.082 -1.755 303.352 1.00 0.00 C ATOM 3536 CG2 VAL A 227 557.340 -0.178 304.059 1.00 0.00 C ATOM 3537 H VAL A 227 557.059 -1.063 306.666 1.00 0.00 H ATOM 3538 HA VAL A 227 556.653 -2.643 304.450 1.00 0.00 H ATOM 3539 HB VAL A 227 558.993 -0.871 305.208 1.00 0.00 H ATOM 3540 1HG1 VAL A 227 559.639 -0.935 302.919 1.00 0.00 H ATOM 3541 2HG1 VAL A 227 559.763 -2.511 303.701 1.00 0.00 H ATOM 3542 3HG1 VAL A 227 558.444 -2.160 302.629 1.00 0.00 H ATOM 3543 1HG2 VAL A 227 557.896 0.634 303.623 1.00 0.00 H ATOM 3544 2HG2 VAL A 227 556.639 -0.575 303.326 1.00 0.00 H ATOM 3545 3HG2 VAL A 227 556.793 0.179 304.922 1.00 0.00 H ATOM 3546 N LEU A 228 559.291 -3.647 306.160 1.00 0.00 N ATOM 3547 CA LEU A 228 560.209 -4.748 306.345 1.00 0.00 C ATOM 3548 C LEU A 228 559.476 -6.041 306.652 1.00 0.00 C ATOM 3549 O LEU A 228 559.784 -7.076 306.083 1.00 0.00 O ATOM 3550 CB LEU A 228 561.184 -4.414 307.480 1.00 0.00 C ATOM 3551 CG LEU A 228 562.217 -3.339 307.203 1.00 0.00 C ATOM 3552 CD1 LEU A 228 562.942 -2.993 308.519 1.00 0.00 C ATOM 3553 CD2 LEU A 228 563.179 -3.853 306.144 1.00 0.00 C ATOM 3554 H LEU A 228 559.407 -2.813 306.720 1.00 0.00 H ATOM 3555 HA LEU A 228 560.773 -4.882 305.423 1.00 0.00 H ATOM 3556 1HB LEU A 228 560.608 -4.094 308.334 1.00 0.00 H ATOM 3557 2HB LEU A 228 561.725 -5.314 307.747 1.00 0.00 H ATOM 3558 HG LEU A 228 561.728 -2.439 306.847 1.00 0.00 H ATOM 3559 1HD1 LEU A 228 563.678 -2.231 308.333 1.00 0.00 H ATOM 3560 2HD1 LEU A 228 562.218 -2.628 309.249 1.00 0.00 H ATOM 3561 3HD1 LEU A 228 563.437 -3.884 308.910 1.00 0.00 H ATOM 3562 1HD2 LEU A 228 563.929 -3.094 305.933 1.00 0.00 H ATOM 3563 2HD2 LEU A 228 563.672 -4.757 306.508 1.00 0.00 H ATOM 3564 3HD2 LEU A 228 562.629 -4.083 305.231 1.00 0.00 H ATOM 3565 N LYS A 229 558.397 -5.965 307.432 1.00 0.00 N ATOM 3566 CA LYS A 229 557.649 -7.175 307.756 1.00 0.00 C ATOM 3567 C LYS A 229 556.926 -7.689 306.519 1.00 0.00 C ATOM 3568 O LYS A 229 557.104 -8.835 306.105 1.00 0.00 O ATOM 3569 CB LYS A 229 556.659 -6.878 308.884 1.00 0.00 C ATOM 3570 CG LYS A 229 557.340 -6.664 310.238 1.00 0.00 C ATOM 3571 CD LYS A 229 556.344 -6.411 311.346 1.00 0.00 C ATOM 3572 CE LYS A 229 557.051 -6.168 312.674 1.00 0.00 C ATOM 3573 NZ LYS A 229 556.083 -6.012 313.806 1.00 0.00 N ATOM 3574 H LYS A 229 558.194 -5.106 307.926 1.00 0.00 H ATOM 3575 HA LYS A 229 558.346 -7.941 308.100 1.00 0.00 H ATOM 3576 1HB LYS A 229 556.084 -5.984 308.639 1.00 0.00 H ATOM 3577 2HB LYS A 229 555.954 -7.705 308.978 1.00 0.00 H ATOM 3578 1HG LYS A 229 557.926 -7.549 310.493 1.00 0.00 H ATOM 3579 2HG LYS A 229 558.010 -5.815 310.180 1.00 0.00 H ATOM 3580 1HD LYS A 229 555.738 -5.537 311.094 1.00 0.00 H ATOM 3581 2HD LYS A 229 555.684 -7.274 311.445 1.00 0.00 H ATOM 3582 1HE LYS A 229 557.710 -7.008 312.883 1.00 0.00 H ATOM 3583 2HE LYS A 229 557.654 -5.261 312.594 1.00 0.00 H ATOM 3584 1HZ LYS A 229 556.592 -5.853 314.665 1.00 0.00 H ATOM 3585 2HZ LYS A 229 555.476 -5.226 313.624 1.00 0.00 H ATOM 3586 3HZ LYS A 229 555.530 -6.852 313.894 1.00 0.00 H ATOM 3587 N LYS A 230 556.413 -6.753 305.725 1.00 0.00 N ATOM 3588 CA LYS A 230 555.690 -7.104 304.514 1.00 0.00 C ATOM 3589 C LYS A 230 556.621 -7.745 303.488 1.00 0.00 C ATOM 3590 O LYS A 230 556.255 -8.717 302.828 1.00 0.00 O ATOM 3591 CB LYS A 230 555.012 -5.868 303.919 1.00 0.00 C ATOM 3592 CG LYS A 230 553.811 -5.364 304.700 1.00 0.00 C ATOM 3593 CD LYS A 230 553.225 -4.118 304.053 1.00 0.00 C ATOM 3594 CE LYS A 230 552.016 -3.608 304.825 1.00 0.00 C ATOM 3595 NZ LYS A 230 551.429 -2.391 304.196 1.00 0.00 N ATOM 3596 H LYS A 230 556.353 -5.800 306.065 1.00 0.00 H ATOM 3597 HA LYS A 230 554.931 -7.846 304.765 1.00 0.00 H ATOM 3598 1HB LYS A 230 555.734 -5.051 303.858 1.00 0.00 H ATOM 3599 2HB LYS A 230 554.681 -6.087 302.905 1.00 0.00 H ATOM 3600 1HG LYS A 230 553.048 -6.142 304.735 1.00 0.00 H ATOM 3601 2HG LYS A 230 554.108 -5.131 305.716 1.00 0.00 H ATOM 3602 1HD LYS A 230 553.985 -3.334 304.023 1.00 0.00 H ATOM 3603 2HD LYS A 230 552.919 -4.347 303.032 1.00 0.00 H ATOM 3604 1HE LYS A 230 551.260 -4.391 304.860 1.00 0.00 H ATOM 3605 2HE LYS A 230 552.322 -3.370 305.846 1.00 0.00 H ATOM 3606 1HZ LYS A 230 550.632 -2.084 304.736 1.00 0.00 H ATOM 3607 2HZ LYS A 230 552.122 -1.655 304.172 1.00 0.00 H ATOM 3608 3HZ LYS A 230 551.133 -2.606 303.255 1.00 0.00 H ATOM 3609 N LEU A 231 557.871 -7.285 303.470 1.00 0.00 N ATOM 3610 CA LEU A 231 558.883 -7.771 302.544 1.00 0.00 C ATOM 3611 C LEU A 231 559.531 -9.080 302.971 1.00 0.00 C ATOM 3612 O LEU A 231 559.720 -9.994 302.168 1.00 0.00 O ATOM 3613 CB LEU A 231 559.986 -6.712 302.363 1.00 0.00 C ATOM 3614 CG LEU A 231 559.639 -5.411 301.666 1.00 0.00 C ATOM 3615 CD1 LEU A 231 560.840 -4.479 301.781 1.00 0.00 C ATOM 3616 CD2 LEU A 231 559.277 -5.700 300.211 1.00 0.00 C ATOM 3617 H LEU A 231 558.064 -6.423 303.962 1.00 0.00 H ATOM 3618 HA LEU A 231 558.402 -7.948 301.582 1.00 0.00 H ATOM 3619 1HB LEU A 231 560.365 -6.439 303.348 1.00 0.00 H ATOM 3620 2HB LEU A 231 560.786 -7.138 301.804 1.00 0.00 H ATOM 3621 HG LEU A 231 558.797 -4.939 302.156 1.00 0.00 H ATOM 3622 1HD1 LEU A 231 560.615 -3.532 301.286 1.00 0.00 H ATOM 3623 2HD1 LEU A 231 561.058 -4.294 302.831 1.00 0.00 H ATOM 3624 3HD1 LEU A 231 561.696 -4.931 301.311 1.00 0.00 H ATOM 3625 1HD2 LEU A 231 559.025 -4.767 299.703 1.00 0.00 H ATOM 3626 2HD2 LEU A 231 560.119 -6.163 299.712 1.00 0.00 H ATOM 3627 3HD2 LEU A 231 558.420 -6.373 300.175 1.00 0.00 H ATOM 3628 N ARG A 232 560.015 -9.081 304.202 1.00 0.00 N ATOM 3629 CA ARG A 232 560.737 -10.206 304.768 1.00 0.00 C ATOM 3630 C ARG A 232 559.840 -11.389 305.072 1.00 0.00 C ATOM 3631 O ARG A 232 560.257 -12.536 304.937 1.00 0.00 O ATOM 3632 CB ARG A 232 561.435 -9.777 306.040 1.00 0.00 C ATOM 3633 CG ARG A 232 562.391 -8.636 305.862 1.00 0.00 C ATOM 3634 CD ARG A 232 563.558 -9.025 305.099 1.00 0.00 C ATOM 3635 NE ARG A 232 564.491 -7.946 304.999 1.00 0.00 N ATOM 3636 CZ ARG A 232 564.583 -7.126 303.946 1.00 0.00 C ATOM 3637 NH1 ARG A 232 563.779 -7.295 302.922 1.00 0.00 N ATOM 3638 NH2 ARG A 232 565.475 -6.153 303.938 1.00 0.00 N ATOM 3639 H ARG A 232 559.691 -8.371 304.835 1.00 0.00 H ATOM 3640 HA ARG A 232 561.488 -10.528 304.045 1.00 0.00 H ATOM 3641 1HB ARG A 232 560.693 -9.480 306.783 1.00 0.00 H ATOM 3642 2HB ARG A 232 561.992 -10.619 306.452 1.00 0.00 H ATOM 3643 1HG ARG A 232 561.893 -7.821 305.334 1.00 0.00 H ATOM 3644 2HG ARG A 232 562.724 -8.285 306.841 1.00 0.00 H ATOM 3645 1HD ARG A 232 564.050 -9.867 305.586 1.00 0.00 H ATOM 3646 2HD ARG A 232 563.255 -9.317 304.091 1.00 0.00 H ATOM 3647 HE ARG A 232 565.111 -7.807 305.776 1.00 0.00 H ATOM 3648 1HH1 ARG A 232 563.097 -8.039 302.932 1.00 0.00 H ATOM 3649 2HH1 ARG A 232 563.844 -6.679 302.128 1.00 0.00 H ATOM 3650 1HH2 ARG A 232 566.092 -6.027 304.728 1.00 0.00 H ATOM 3651 2HH2 ARG A 232 565.541 -5.536 303.142 1.00 0.00 H ATOM 3652 N GLY A 233 558.634 -11.109 305.538 1.00 0.00 N ATOM 3653 CA GLY A 233 557.677 -12.160 305.833 1.00 0.00 C ATOM 3654 C GLY A 233 557.768 -12.593 307.303 1.00 0.00 C ATOM 3655 O GLY A 233 557.085 -13.526 307.726 1.00 0.00 O ATOM 3656 H GLY A 233 558.341 -10.149 305.658 1.00 0.00 H ATOM 3657 1HA GLY A 233 556.669 -11.807 305.614 1.00 0.00 H ATOM 3658 2HA GLY A 233 557.862 -13.017 305.188 1.00 0.00 H ATOM 3659 N THR A 234 558.613 -11.908 308.074 1.00 0.00 N ATOM 3660 CA THR A 234 558.808 -12.220 309.491 1.00 0.00 C ATOM 3661 C THR A 234 557.909 -11.437 310.417 1.00 0.00 C ATOM 3662 O THR A 234 557.326 -10.421 310.038 1.00 0.00 O ATOM 3663 CB THR A 234 560.257 -11.992 309.926 1.00 0.00 C ATOM 3664 OG1 THR A 234 560.554 -10.634 309.835 1.00 0.00 O ATOM 3665 CG2 THR A 234 561.164 -12.737 309.093 1.00 0.00 C ATOM 3666 H THR A 234 559.143 -11.150 307.670 1.00 0.00 H ATOM 3667 HA THR A 234 558.581 -13.277 309.636 1.00 0.00 H ATOM 3668 HB THR A 234 560.378 -12.313 310.963 1.00 0.00 H ATOM 3669 HG1 THR A 234 561.441 -10.481 310.170 1.00 0.00 H ATOM 3670 1HG2 THR A 234 562.188 -12.562 309.420 1.00 0.00 H ATOM 3671 2HG2 THR A 234 560.923 -13.764 309.183 1.00 0.00 H ATOM 3672 3HG2 THR A 234 561.057 -12.418 308.059 1.00 0.00 H ATOM 3673 N ALA A 235 557.820 -11.918 311.654 1.00 0.00 N ATOM 3674 CA ALA A 235 557.071 -11.262 312.711 1.00 0.00 C ATOM 3675 C ALA A 235 557.892 -10.160 313.367 1.00 0.00 C ATOM 3676 O ALA A 235 557.351 -9.275 314.027 1.00 0.00 O ATOM 3677 CB ALA A 235 556.609 -12.275 313.732 1.00 0.00 C ATOM 3678 H ALA A 235 558.310 -12.774 311.870 1.00 0.00 H ATOM 3679 HA ALA A 235 556.201 -10.790 312.257 1.00 0.00 H ATOM 3680 1HB ALA A 235 556.007 -11.778 314.492 1.00 0.00 H ATOM 3681 2HB ALA A 235 556.009 -13.040 313.239 1.00 0.00 H ATOM 3682 3HB ALA A 235 557.471 -12.741 314.202 1.00 0.00 H ATOM 3683 N ASP A 236 559.212 -10.226 313.180 1.00 0.00 N ATOM 3684 CA ASP A 236 560.155 -9.322 313.825 1.00 0.00 C ATOM 3685 C ASP A 236 561.349 -9.024 312.919 1.00 0.00 C ATOM 3686 O ASP A 236 562.116 -9.919 312.565 1.00 0.00 O ATOM 3687 CB ASP A 236 560.637 -9.932 315.144 1.00 0.00 C ATOM 3688 CG ASP A 236 561.534 -9.008 315.946 1.00 0.00 C ATOM 3689 OD1 ASP A 236 562.015 -8.056 315.392 1.00 0.00 O ATOM 3690 OD2 ASP A 236 561.730 -9.268 317.110 1.00 0.00 O ATOM 3691 H ASP A 236 559.574 -10.939 312.562 1.00 0.00 H ATOM 3692 HA ASP A 236 559.645 -8.384 314.039 1.00 0.00 H ATOM 3693 1HB ASP A 236 559.774 -10.192 315.758 1.00 0.00 H ATOM 3694 2HB ASP A 236 561.180 -10.846 314.941 1.00 0.00 H ATOM 3695 N VAL A 237 561.464 -7.764 312.534 1.00 0.00 N ATOM 3696 CA VAL A 237 562.510 -7.261 311.646 1.00 0.00 C ATOM 3697 C VAL A 237 563.537 -6.361 312.319 1.00 0.00 C ATOM 3698 O VAL A 237 564.165 -5.542 311.651 1.00 0.00 O ATOM 3699 CB VAL A 237 561.842 -6.493 310.511 1.00 0.00 C ATOM 3700 CG1 VAL A 237 561.019 -7.434 309.702 1.00 0.00 C ATOM 3701 CG2 VAL A 237 560.997 -5.357 311.115 1.00 0.00 C ATOM 3702 H VAL A 237 560.770 -7.105 312.856 1.00 0.00 H ATOM 3703 HA VAL A 237 563.060 -8.118 311.255 1.00 0.00 H ATOM 3704 HB VAL A 237 562.604 -6.076 309.852 1.00 0.00 H ATOM 3705 1HG1 VAL A 237 560.554 -6.915 308.917 1.00 0.00 H ATOM 3706 2HG1 VAL A 237 561.657 -8.201 309.297 1.00 0.00 H ATOM 3707 3HG1 VAL A 237 560.261 -7.883 310.331 1.00 0.00 H ATOM 3708 1HG2 VAL A 237 560.515 -4.802 310.330 1.00 0.00 H ATOM 3709 2HG2 VAL A 237 560.238 -5.780 311.774 1.00 0.00 H ATOM 3710 3HG2 VAL A 237 561.641 -4.688 311.686 1.00 0.00 H ATOM 3711 N THR A 238 563.647 -6.446 313.639 1.00 0.00 N ATOM 3712 CA THR A 238 564.598 -5.621 314.375 1.00 0.00 C ATOM 3713 C THR A 238 566.009 -5.687 313.811 1.00 0.00 C ATOM 3714 O THR A 238 566.559 -4.669 313.404 1.00 0.00 O ATOM 3715 CB THR A 238 564.658 -6.012 315.859 1.00 0.00 C ATOM 3716 OG1 THR A 238 563.357 -5.867 316.453 1.00 0.00 O ATOM 3717 CG2 THR A 238 565.651 -5.122 316.589 1.00 0.00 C ATOM 3718 H THR A 238 563.106 -7.140 314.136 1.00 0.00 H ATOM 3719 HA THR A 238 564.260 -4.586 314.319 1.00 0.00 H ATOM 3720 HB THR A 238 564.968 -7.053 315.948 1.00 0.00 H ATOM 3721 HG1 THR A 238 562.795 -6.598 316.186 1.00 0.00 H ATOM 3722 1HG2 THR A 238 565.691 -5.402 317.640 1.00 0.00 H ATOM 3723 2HG2 THR A 238 566.637 -5.244 316.142 1.00 0.00 H ATOM 3724 3HG2 THR A 238 565.339 -4.081 316.504 1.00 0.00 H ATOM 3725 N ARG A 239 566.463 -6.892 313.454 1.00 0.00 N ATOM 3726 CA ARG A 239 567.835 -7.018 312.975 1.00 0.00 C ATOM 3727 C ARG A 239 568.095 -6.188 311.730 1.00 0.00 C ATOM 3728 O ARG A 239 569.099 -5.484 311.648 1.00 0.00 O ATOM 3729 CB ARG A 239 568.172 -8.471 312.665 1.00 0.00 C ATOM 3730 CG ARG A 239 568.288 -9.397 313.851 1.00 0.00 C ATOM 3731 CD ARG A 239 568.953 -10.687 313.468 1.00 0.00 C ATOM 3732 NE ARG A 239 568.193 -11.443 312.468 1.00 0.00 N ATOM 3733 CZ ARG A 239 567.235 -12.352 312.741 1.00 0.00 C ATOM 3734 NH1 ARG A 239 566.920 -12.618 313.990 1.00 0.00 N ATOM 3735 NH2 ARG A 239 566.609 -12.980 311.751 1.00 0.00 N ATOM 3736 H ARG A 239 565.915 -7.718 313.645 1.00 0.00 H ATOM 3737 HA ARG A 239 568.504 -6.686 313.769 1.00 0.00 H ATOM 3738 1HB ARG A 239 567.405 -8.886 312.012 1.00 0.00 H ATOM 3739 2HB ARG A 239 569.121 -8.516 312.133 1.00 0.00 H ATOM 3740 1HG ARG A 239 568.880 -8.918 314.631 1.00 0.00 H ATOM 3741 2HG ARG A 239 567.291 -9.621 314.237 1.00 0.00 H ATOM 3742 1HD ARG A 239 569.937 -10.475 313.050 1.00 0.00 H ATOM 3743 2HD ARG A 239 569.060 -11.315 314.351 1.00 0.00 H ATOM 3744 HE ARG A 239 568.403 -11.269 311.494 1.00 0.00 H ATOM 3745 1HH1 ARG A 239 567.395 -12.143 314.744 1.00 0.00 H ATOM 3746 2HH1 ARG A 239 566.203 -13.299 314.195 1.00 0.00 H ATOM 3747 1HH2 ARG A 239 566.845 -12.780 310.774 1.00 0.00 H ATOM 3748 2HH2 ARG A 239 565.892 -13.660 311.959 1.00 0.00 H ATOM 3749 N ASP A 240 567.143 -6.216 310.797 1.00 0.00 N ATOM 3750 CA ASP A 240 567.262 -5.481 309.550 1.00 0.00 C ATOM 3751 C ASP A 240 567.171 -3.988 309.754 1.00 0.00 C ATOM 3752 O ASP A 240 567.985 -3.246 309.214 1.00 0.00 O ATOM 3753 CB ASP A 240 566.182 -5.924 308.576 1.00 0.00 C ATOM 3754 CG ASP A 240 566.471 -7.303 308.028 1.00 0.00 C ATOM 3755 OD1 ASP A 240 567.580 -7.761 308.187 1.00 0.00 O ATOM 3756 OD2 ASP A 240 565.602 -7.888 307.461 1.00 0.00 O ATOM 3757 H ASP A 240 566.342 -6.817 310.933 1.00 0.00 H ATOM 3758 HA ASP A 240 568.247 -5.680 309.128 1.00 0.00 H ATOM 3759 1HB ASP A 240 565.212 -5.928 309.083 1.00 0.00 H ATOM 3760 2HB ASP A 240 566.115 -5.211 307.752 1.00 0.00 H ATOM 3761 N LEU A 241 566.338 -3.568 310.699 1.00 0.00 N ATOM 3762 CA LEU A 241 566.181 -2.155 310.963 1.00 0.00 C ATOM 3763 C LEU A 241 567.451 -1.604 311.587 1.00 0.00 C ATOM 3764 O LEU A 241 567.882 -0.498 311.267 1.00 0.00 O ATOM 3765 CB LEU A 241 564.993 -1.916 311.889 1.00 0.00 C ATOM 3766 CG LEU A 241 564.594 -0.476 312.055 1.00 0.00 C ATOM 3767 CD1 LEU A 241 564.171 0.084 310.704 1.00 0.00 C ATOM 3768 CD2 LEU A 241 563.484 -0.383 313.055 1.00 0.00 C ATOM 3769 H LEU A 241 565.641 -4.202 311.066 1.00 0.00 H ATOM 3770 HA LEU A 241 565.971 -1.648 310.022 1.00 0.00 H ATOM 3771 1HB LEU A 241 564.133 -2.462 311.501 1.00 0.00 H ATOM 3772 2HB LEU A 241 565.236 -2.315 312.875 1.00 0.00 H ATOM 3773 HG LEU A 241 565.445 0.099 312.403 1.00 0.00 H ATOM 3774 1HD1 LEU A 241 563.882 1.124 310.820 1.00 0.00 H ATOM 3775 2HD1 LEU A 241 565.005 0.012 310.008 1.00 0.00 H ATOM 3776 3HD1 LEU A 241 563.326 -0.488 310.322 1.00 0.00 H ATOM 3777 1HD2 LEU A 241 563.192 0.660 313.179 1.00 0.00 H ATOM 3778 2HD2 LEU A 241 562.636 -0.957 312.705 1.00 0.00 H ATOM 3779 3HD2 LEU A 241 563.823 -0.781 314.012 1.00 0.00 H ATOM 3780 N GLN A 242 568.066 -2.399 312.471 1.00 0.00 N ATOM 3781 CA GLN A 242 569.295 -2.006 313.132 1.00 0.00 C ATOM 3782 C GLN A 242 570.418 -1.833 312.119 1.00 0.00 C ATOM 3783 O GLN A 242 571.123 -0.827 312.160 1.00 0.00 O ATOM 3784 CB GLN A 242 569.694 -3.040 314.186 1.00 0.00 C ATOM 3785 CG GLN A 242 568.783 -3.066 315.403 1.00 0.00 C ATOM 3786 CD GLN A 242 569.128 -4.189 316.356 1.00 0.00 C ATOM 3787 OE1 GLN A 242 569.631 -5.239 315.945 1.00 0.00 O ATOM 3788 NE2 GLN A 242 568.862 -3.978 317.639 1.00 0.00 N ATOM 3789 H GLN A 242 567.672 -3.308 312.671 1.00 0.00 H ATOM 3790 HA GLN A 242 569.132 -1.049 313.628 1.00 0.00 H ATOM 3791 1HB GLN A 242 569.693 -4.034 313.738 1.00 0.00 H ATOM 3792 2HB GLN A 242 570.709 -2.835 314.528 1.00 0.00 H ATOM 3793 1HG GLN A 242 568.879 -2.123 315.937 1.00 0.00 H ATOM 3794 2HG GLN A 242 567.757 -3.204 315.074 1.00 0.00 H ATOM 3795 1HE2 GLN A 242 569.070 -4.684 318.317 1.00 0.00 H ATOM 3796 2HE2 GLN A 242 568.455 -3.111 317.930 1.00 0.00 H ATOM 3797 N GLU A 243 570.432 -2.679 311.072 1.00 0.00 N ATOM 3798 CA GLU A 243 571.487 -2.563 310.069 1.00 0.00 C ATOM 3799 C GLU A 243 571.282 -1.302 309.254 1.00 0.00 C ATOM 3800 O GLU A 243 572.233 -0.572 308.989 1.00 0.00 O ATOM 3801 CB GLU A 243 571.516 -3.780 309.140 1.00 0.00 C ATOM 3802 CG GLU A 243 571.982 -5.065 309.799 1.00 0.00 C ATOM 3803 CD GLU A 243 573.415 -5.006 310.255 1.00 0.00 C ATOM 3804 OE1 GLU A 243 574.261 -4.681 309.456 1.00 0.00 O ATOM 3805 OE2 GLU A 243 573.665 -5.285 311.405 1.00 0.00 O ATOM 3806 H GLU A 243 569.964 -3.574 311.171 1.00 0.00 H ATOM 3807 HA GLU A 243 572.450 -2.508 310.578 1.00 0.00 H ATOM 3808 1HB GLU A 243 570.520 -3.955 308.737 1.00 0.00 H ATOM 3809 2HB GLU A 243 572.179 -3.578 308.299 1.00 0.00 H ATOM 3810 1HG GLU A 243 571.357 -5.269 310.649 1.00 0.00 H ATOM 3811 2HG GLU A 243 571.865 -5.885 309.093 1.00 0.00 H ATOM 3812 N MET A 244 570.016 -0.961 309.019 1.00 0.00 N ATOM 3813 CA MET A 244 569.663 0.204 308.229 1.00 0.00 C ATOM 3814 C MET A 244 570.140 1.455 308.929 1.00 0.00 C ATOM 3815 O MET A 244 570.831 2.285 308.340 1.00 0.00 O ATOM 3816 CB MET A 244 568.153 0.245 308.001 1.00 0.00 C ATOM 3817 CG MET A 244 567.610 -0.799 307.065 1.00 0.00 C ATOM 3818 SD MET A 244 565.841 -0.877 307.138 1.00 0.00 S ATOM 3819 CE MET A 244 565.413 0.729 306.581 1.00 0.00 C ATOM 3820 H MET A 244 569.295 -1.648 309.209 1.00 0.00 H ATOM 3821 HA MET A 244 570.155 0.133 307.260 1.00 0.00 H ATOM 3822 1HB MET A 244 567.643 0.126 308.938 1.00 0.00 H ATOM 3823 2HB MET A 244 567.874 1.219 307.599 1.00 0.00 H ATOM 3824 1HG MET A 244 567.915 -0.567 306.045 1.00 0.00 H ATOM 3825 2HG MET A 244 568.014 -1.766 307.325 1.00 0.00 H ATOM 3826 1HE MET A 244 564.343 0.826 306.575 1.00 0.00 H ATOM 3827 2HE MET A 244 565.837 1.466 307.239 1.00 0.00 H ATOM 3828 3HE MET A 244 565.801 0.880 305.574 1.00 0.00 H ATOM 3829 N LYS A 245 570.004 1.430 310.257 1.00 0.00 N ATOM 3830 CA LYS A 245 570.375 2.551 311.096 1.00 0.00 C ATOM 3831 C LYS A 245 571.887 2.699 311.147 1.00 0.00 C ATOM 3832 O LYS A 245 572.411 3.800 311.005 1.00 0.00 O ATOM 3833 CB LYS A 245 569.809 2.378 312.507 1.00 0.00 C ATOM 3834 CG LYS A 245 568.295 2.558 312.608 1.00 0.00 C ATOM 3835 CD LYS A 245 567.818 2.349 314.031 1.00 0.00 C ATOM 3836 CE LYS A 245 566.329 2.618 314.167 1.00 0.00 C ATOM 3837 NZ LYS A 245 565.838 2.315 315.551 1.00 0.00 N ATOM 3838 H LYS A 245 569.372 0.741 310.649 1.00 0.00 H ATOM 3839 HA LYS A 245 569.952 3.461 310.669 1.00 0.00 H ATOM 3840 1HB LYS A 245 570.051 1.384 312.877 1.00 0.00 H ATOM 3841 2HB LYS A 245 570.278 3.100 313.178 1.00 0.00 H ATOM 3842 1HG LYS A 245 568.026 3.565 312.285 1.00 0.00 H ATOM 3843 2HG LYS A 245 567.798 1.842 311.956 1.00 0.00 H ATOM 3844 1HD LYS A 245 568.022 1.320 314.334 1.00 0.00 H ATOM 3845 2HD LYS A 245 568.359 3.022 314.698 1.00 0.00 H ATOM 3846 1HE LYS A 245 566.130 3.664 313.940 1.00 0.00 H ATOM 3847 2HE LYS A 245 565.787 2.003 313.458 1.00 0.00 H ATOM 3848 1HZ LYS A 245 564.833 2.508 315.600 1.00 0.00 H ATOM 3849 2HZ LYS A 245 566.007 1.342 315.763 1.00 0.00 H ATOM 3850 3HZ LYS A 245 566.327 2.894 316.217 1.00 0.00 H ATOM 3851 N GLU A 246 572.587 1.562 311.166 1.00 0.00 N ATOM 3852 CA GLU A 246 574.039 1.583 311.225 1.00 0.00 C ATOM 3853 C GLU A 246 574.607 2.076 309.905 1.00 0.00 C ATOM 3854 O GLU A 246 575.468 2.950 309.894 1.00 0.00 O ATOM 3855 CB GLU A 246 574.582 0.189 311.547 1.00 0.00 C ATOM 3856 CG GLU A 246 576.093 0.126 311.725 1.00 0.00 C ATOM 3857 CD GLU A 246 576.578 0.925 312.908 1.00 0.00 C ATOM 3858 OE1 GLU A 246 575.775 1.251 313.750 1.00 0.00 O ATOM 3859 OE2 GLU A 246 577.750 1.207 312.971 1.00 0.00 O ATOM 3860 H GLU A 246 572.101 0.695 311.348 1.00 0.00 H ATOM 3861 HA GLU A 246 574.347 2.263 312.020 1.00 0.00 H ATOM 3862 1HB GLU A 246 574.122 -0.177 312.466 1.00 0.00 H ATOM 3863 2HB GLU A 246 574.312 -0.501 310.749 1.00 0.00 H ATOM 3864 1HG GLU A 246 576.390 -0.915 311.858 1.00 0.00 H ATOM 3865 2HG GLU A 246 576.571 0.499 310.818 1.00 0.00 H ATOM 3866 N GLU A 247 574.008 1.627 308.797 1.00 0.00 N ATOM 3867 CA GLU A 247 574.451 2.036 307.468 1.00 0.00 C ATOM 3868 C GLU A 247 574.227 3.522 307.277 1.00 0.00 C ATOM 3869 O GLU A 247 575.111 4.230 306.795 1.00 0.00 O ATOM 3870 CB GLU A 247 573.718 1.253 306.377 1.00 0.00 C ATOM 3871 CG GLU A 247 574.126 -0.218 306.272 1.00 0.00 C ATOM 3872 CD GLU A 247 573.286 -0.989 305.282 1.00 0.00 C ATOM 3873 OE1 GLU A 247 572.265 -0.491 304.892 1.00 0.00 O ATOM 3874 OE2 GLU A 247 573.669 -2.078 304.917 1.00 0.00 O ATOM 3875 H GLU A 247 573.354 0.861 308.876 1.00 0.00 H ATOM 3876 HA GLU A 247 575.518 1.835 307.379 1.00 0.00 H ATOM 3877 1HB GLU A 247 572.643 1.290 306.564 1.00 0.00 H ATOM 3878 2HB GLU A 247 573.901 1.720 305.410 1.00 0.00 H ATOM 3879 1HG GLU A 247 575.171 -0.272 305.967 1.00 0.00 H ATOM 3880 2HG GLU A 247 574.039 -0.680 307.255 1.00 0.00 H ATOM 3881 N SER A 248 573.137 4.018 307.855 1.00 0.00 N ATOM 3882 CA SER A 248 572.797 5.422 307.747 1.00 0.00 C ATOM 3883 C SER A 248 573.892 6.237 308.409 1.00 0.00 C ATOM 3884 O SER A 248 574.506 7.095 307.775 1.00 0.00 O ATOM 3885 CB SER A 248 571.462 5.703 308.400 1.00 0.00 C ATOM 3886 OG SER A 248 571.126 7.054 308.285 1.00 0.00 O ATOM 3887 H SER A 248 572.406 3.376 308.128 1.00 0.00 H ATOM 3888 HA SER A 248 572.720 5.689 306.700 1.00 0.00 H ATOM 3889 1HB SER A 248 570.692 5.092 307.930 1.00 0.00 H ATOM 3890 2HB SER A 248 571.502 5.427 309.443 1.00 0.00 H ATOM 3891 HG SER A 248 571.103 7.242 307.345 1.00 0.00 H ATOM 3892 N ARG A 249 574.293 5.780 309.597 1.00 0.00 N ATOM 3893 CA ARG A 249 575.306 6.468 310.378 1.00 0.00 C ATOM 3894 C ARG A 249 576.662 6.407 309.680 1.00 0.00 C ATOM 3895 O ARG A 249 577.370 7.412 309.632 1.00 0.00 O ATOM 3896 CB ARG A 249 575.418 5.849 311.761 1.00 0.00 C ATOM 3897 CG ARG A 249 574.226 6.110 312.667 1.00 0.00 C ATOM 3898 CD ARG A 249 574.320 5.341 313.930 1.00 0.00 C ATOM 3899 NE ARG A 249 573.168 5.568 314.786 1.00 0.00 N ATOM 3900 CZ ARG A 249 572.898 4.871 315.907 1.00 0.00 C ATOM 3901 NH1 ARG A 249 573.705 3.909 316.293 1.00 0.00 N ATOM 3902 NH2 ARG A 249 571.820 5.155 316.618 1.00 0.00 N ATOM 3903 H ARG A 249 573.686 5.134 310.081 1.00 0.00 H ATOM 3904 HA ARG A 249 575.011 7.512 310.485 1.00 0.00 H ATOM 3905 1HB ARG A 249 575.535 4.770 311.668 1.00 0.00 H ATOM 3906 2HB ARG A 249 576.306 6.233 312.260 1.00 0.00 H ATOM 3907 1HG ARG A 249 574.182 7.170 312.912 1.00 0.00 H ATOM 3908 2HG ARG A 249 573.312 5.818 312.156 1.00 0.00 H ATOM 3909 1HD ARG A 249 574.374 4.275 313.702 1.00 0.00 H ATOM 3910 2HD ARG A 249 575.213 5.643 314.474 1.00 0.00 H ATOM 3911 HE ARG A 249 572.522 6.301 314.521 1.00 0.00 H ATOM 3912 1HH1 ARG A 249 574.528 3.692 315.750 1.00 0.00 H ATOM 3913 2HH1 ARG A 249 573.502 3.387 317.134 1.00 0.00 H ATOM 3914 1HH2 ARG A 249 571.199 5.896 316.321 1.00 0.00 H ATOM 3915 2HH2 ARG A 249 571.619 4.634 317.458 1.00 0.00 H ATOM 3916 N GLN A 250 576.957 5.276 309.025 1.00 0.00 N ATOM 3917 CA GLN A 250 578.254 5.107 308.371 1.00 0.00 C ATOM 3918 C GLN A 250 578.376 6.077 307.213 1.00 0.00 C ATOM 3919 O GLN A 250 579.408 6.719 307.035 1.00 0.00 O ATOM 3920 CB GLN A 250 578.449 3.671 307.869 1.00 0.00 C ATOM 3921 CG GLN A 250 578.613 2.631 308.972 1.00 0.00 C ATOM 3922 CD GLN A 250 578.602 1.210 308.433 1.00 0.00 C ATOM 3923 OE1 GLN A 250 578.135 0.957 307.318 1.00 0.00 O ATOM 3924 NE2 GLN A 250 579.118 0.273 309.219 1.00 0.00 N ATOM 3925 H GLN A 250 576.377 4.462 309.176 1.00 0.00 H ATOM 3926 HA GLN A 250 579.038 5.323 309.093 1.00 0.00 H ATOM 3927 1HB GLN A 250 577.593 3.378 307.262 1.00 0.00 H ATOM 3928 2HB GLN A 250 579.332 3.625 307.234 1.00 0.00 H ATOM 3929 1HG GLN A 250 579.565 2.800 309.477 1.00 0.00 H ATOM 3930 2HG GLN A 250 577.804 2.731 309.674 1.00 0.00 H ATOM 3931 1HE2 GLN A 250 579.139 -0.680 308.916 1.00 0.00 H ATOM 3932 2HE2 GLN A 250 579.488 0.521 310.116 1.00 0.00 H ATOM 3933 N MET A 251 577.261 6.297 306.517 1.00 0.00 N ATOM 3934 CA MET A 251 577.257 7.182 305.365 1.00 0.00 C ATOM 3935 C MET A 251 577.431 8.616 305.848 1.00 0.00 C ATOM 3936 O MET A 251 578.173 9.399 305.253 1.00 0.00 O ATOM 3937 CB MET A 251 575.966 7.019 304.570 1.00 0.00 C ATOM 3938 CG MET A 251 575.866 5.687 303.808 1.00 0.00 C ATOM 3939 SD MET A 251 574.440 5.606 302.713 1.00 0.00 S ATOM 3940 CE MET A 251 573.119 5.353 303.894 1.00 0.00 C ATOM 3941 H MET A 251 576.487 5.657 306.642 1.00 0.00 H ATOM 3942 HA MET A 251 578.088 6.921 304.711 1.00 0.00 H ATOM 3943 1HB MET A 251 575.114 7.087 305.242 1.00 0.00 H ATOM 3944 2HB MET A 251 575.878 7.831 303.848 1.00 0.00 H ATOM 3945 1HG MET A 251 576.764 5.544 303.208 1.00 0.00 H ATOM 3946 2HG MET A 251 575.796 4.867 304.517 1.00 0.00 H ATOM 3947 1HE MET A 251 572.167 5.283 303.366 1.00 0.00 H ATOM 3948 2HE MET A 251 573.298 4.428 304.447 1.00 0.00 H ATOM 3949 3HE MET A 251 573.087 6.192 304.588 1.00 0.00 H ATOM 3950 N MET A 252 576.865 8.899 307.024 1.00 0.00 N ATOM 3951 CA MET A 252 576.871 10.234 307.611 1.00 0.00 C ATOM 3952 C MET A 252 578.234 10.569 308.219 1.00 0.00 C ATOM 3953 O MET A 252 578.556 11.744 308.403 1.00 0.00 O ATOM 3954 CB MET A 252 575.778 10.353 308.670 1.00 0.00 C ATOM 3955 CG MET A 252 574.370 10.329 308.107 1.00 0.00 C ATOM 3956 SD MET A 252 573.107 10.326 309.382 1.00 0.00 S ATOM 3957 CE MET A 252 571.625 10.311 308.374 1.00 0.00 C ATOM 3958 H MET A 252 576.215 8.222 307.403 1.00 0.00 H ATOM 3959 HA MET A 252 576.694 10.962 306.820 1.00 0.00 H ATOM 3960 1HB MET A 252 575.867 9.540 309.377 1.00 0.00 H ATOM 3961 2HB MET A 252 575.906 11.282 309.223 1.00 0.00 H ATOM 3962 1HG MET A 252 574.217 11.202 307.476 1.00 0.00 H ATOM 3963 2HG MET A 252 574.238 9.448 307.499 1.00 0.00 H ATOM 3964 1HE MET A 252 570.746 10.307 309.019 1.00 0.00 H ATOM 3965 2HE MET A 252 571.607 11.198 307.740 1.00 0.00 H ATOM 3966 3HE MET A 252 571.620 9.426 307.754 1.00 0.00 H ATOM 3967 N ARG A 253 579.101 9.555 308.348 1.00 0.00 N ATOM 3968 CA ARG A 253 580.456 9.784 308.857 1.00 0.00 C ATOM 3969 C ARG A 253 581.292 10.611 307.886 1.00 0.00 C ATOM 3970 O ARG A 253 582.248 11.270 308.293 1.00 0.00 O ATOM 3971 CB ARG A 253 581.194 8.481 309.133 1.00 0.00 C ATOM 3972 CG ARG A 253 580.686 7.676 310.306 1.00 0.00 C ATOM 3973 CD ARG A 253 581.406 6.388 310.436 1.00 0.00 C ATOM 3974 NE ARG A 253 580.845 5.558 311.487 1.00 0.00 N ATOM 3975 CZ ARG A 253 581.178 4.272 311.704 1.00 0.00 C ATOM 3976 NH1 ARG A 253 582.070 3.686 310.936 1.00 0.00 N ATOM 3977 NH2 ARG A 253 580.611 3.600 312.689 1.00 0.00 N ATOM 3978 H ARG A 253 578.710 8.627 308.461 1.00 0.00 H ATOM 3979 HA ARG A 253 580.383 10.355 309.784 1.00 0.00 H ATOM 3980 1HB ARG A 253 581.141 7.841 308.257 1.00 0.00 H ATOM 3981 2HB ARG A 253 582.247 8.693 309.318 1.00 0.00 H ATOM 3982 1HG ARG A 253 580.828 8.244 311.225 1.00 0.00 H ATOM 3983 2HG ARG A 253 579.643 7.468 310.174 1.00 0.00 H ATOM 3984 1HD ARG A 253 581.341 5.838 309.496 1.00 0.00 H ATOM 3985 2HD ARG A 253 582.451 6.578 310.674 1.00 0.00 H ATOM 3986 HE ARG A 253 580.156 5.975 312.099 1.00 0.00 H ATOM 3987 1HH1 ARG A 253 582.504 4.200 310.182 1.00 0.00 H ATOM 3988 2HH1 ARG A 253 582.320 2.721 311.098 1.00 0.00 H ATOM 3989 1HH2 ARG A 253 579.926 4.051 313.280 1.00 0.00 H ATOM 3990 2HH2 ARG A 253 580.860 2.636 312.852 1.00 0.00 H ATOM 3991 N GLU A 254 580.933 10.573 306.603 1.00 0.00 N ATOM 3992 CA GLU A 254 581.699 11.284 305.595 1.00 0.00 C ATOM 3993 C GLU A 254 580.914 12.475 305.089 1.00 0.00 C ATOM 3994 O GLU A 254 579.694 12.414 304.938 1.00 0.00 O ATOM 3995 CB GLU A 254 582.049 10.348 304.438 1.00 0.00 C ATOM 3996 CG GLU A 254 583.011 9.227 304.832 1.00 0.00 C ATOM 3997 CD GLU A 254 583.454 8.390 303.672 1.00 0.00 C ATOM 3998 OE1 GLU A 254 583.029 8.654 302.577 1.00 0.00 O ATOM 3999 OE2 GLU A 254 584.222 7.480 303.882 1.00 0.00 O ATOM 4000 H GLU A 254 580.113 10.047 306.319 1.00 0.00 H ATOM 4001 HA GLU A 254 582.628 11.639 306.041 1.00 0.00 H ATOM 4002 1HB GLU A 254 581.136 9.894 304.045 1.00 0.00 H ATOM 4003 2HB GLU A 254 582.504 10.920 303.629 1.00 0.00 H ATOM 4004 1HG GLU A 254 583.890 9.668 305.299 1.00 0.00 H ATOM 4005 2HG GLU A 254 582.522 8.587 305.566 1.00 0.00 H ATOM 4006 N LYS A 255 581.627 13.562 304.819 1.00 0.00 N ATOM 4007 CA LYS A 255 581.038 14.716 304.163 1.00 0.00 C ATOM 4008 C LYS A 255 580.623 14.394 302.738 1.00 0.00 C ATOM 4009 O LYS A 255 581.400 13.830 301.966 1.00 0.00 O ATOM 4010 CB LYS A 255 582.022 15.888 304.170 1.00 0.00 C ATOM 4011 CG LYS A 255 581.509 17.148 303.491 1.00 0.00 C ATOM 4012 CD LYS A 255 582.552 18.256 303.525 1.00 0.00 C ATOM 4013 CE LYS A 255 582.072 19.493 302.783 1.00 0.00 C ATOM 4014 NZ LYS A 255 583.106 20.564 302.763 1.00 0.00 N ATOM 4015 H LYS A 255 582.604 13.585 305.071 1.00 0.00 H ATOM 4016 HA LYS A 255 580.141 15.007 304.711 1.00 0.00 H ATOM 4017 1HB LYS A 255 582.275 16.143 305.199 1.00 0.00 H ATOM 4018 2HB LYS A 255 582.944 15.590 303.671 1.00 0.00 H ATOM 4019 1HG LYS A 255 581.261 16.928 302.453 1.00 0.00 H ATOM 4020 2HG LYS A 255 580.608 17.493 303.996 1.00 0.00 H ATOM 4021 1HD LYS A 255 582.765 18.523 304.561 1.00 0.00 H ATOM 4022 2HD LYS A 255 583.473 17.901 303.063 1.00 0.00 H ATOM 4023 1HE LYS A 255 581.823 19.218 301.758 1.00 0.00 H ATOM 4024 2HE LYS A 255 581.174 19.874 303.271 1.00 0.00 H ATOM 4025 1HZ LYS A 255 582.751 21.367 302.264 1.00 0.00 H ATOM 4026 2HZ LYS A 255 583.333 20.832 303.711 1.00 0.00 H ATOM 4027 3HZ LYS A 255 583.937 20.222 302.303 1.00 0.00 H ATOM 4028 N LYS A 256 579.397 14.767 302.398 1.00 0.00 N ATOM 4029 CA LYS A 256 578.939 14.703 301.023 1.00 0.00 C ATOM 4030 C LYS A 256 579.696 15.734 300.205 1.00 0.00 C ATOM 4031 O LYS A 256 579.692 16.920 300.533 1.00 0.00 O ATOM 4032 CB LYS A 256 577.428 14.943 300.959 1.00 0.00 C ATOM 4033 CG LYS A 256 576.811 14.796 299.576 1.00 0.00 C ATOM 4034 CD LYS A 256 575.298 14.983 299.639 1.00 0.00 C ATOM 4035 CE LYS A 256 574.657 14.839 298.271 1.00 0.00 C ATOM 4036 NZ LYS A 256 573.179 15.042 298.328 1.00 0.00 N ATOM 4037 H LYS A 256 578.771 15.116 303.109 1.00 0.00 H ATOM 4038 HA LYS A 256 579.150 13.711 300.626 1.00 0.00 H ATOM 4039 1HB LYS A 256 576.922 14.240 301.620 1.00 0.00 H ATOM 4040 2HB LYS A 256 577.205 15.948 301.313 1.00 0.00 H ATOM 4041 1HG LYS A 256 577.238 15.544 298.904 1.00 0.00 H ATOM 4042 2HG LYS A 256 577.036 13.806 299.179 1.00 0.00 H ATOM 4043 1HD LYS A 256 574.867 14.238 300.311 1.00 0.00 H ATOM 4044 2HD LYS A 256 575.069 15.974 300.030 1.00 0.00 H ATOM 4045 1HE LYS A 256 575.091 15.571 297.592 1.00 0.00 H ATOM 4046 2HE LYS A 256 574.862 13.844 297.885 1.00 0.00 H ATOM 4047 1HZ LYS A 256 572.789 14.939 297.401 1.00 0.00 H ATOM 4048 2HZ LYS A 256 572.766 14.357 298.945 1.00 0.00 H ATOM 4049 3HZ LYS A 256 572.980 15.970 298.674 1.00 0.00 H ATOM 4050 N VAL A 257 580.298 15.294 299.113 1.00 0.00 N ATOM 4051 CA VAL A 257 581.117 16.193 298.307 1.00 0.00 C ATOM 4052 C VAL A 257 580.363 16.489 297.025 1.00 0.00 C ATOM 4053 O VAL A 257 579.917 15.569 296.347 1.00 0.00 O ATOM 4054 CB VAL A 257 582.477 15.535 297.998 1.00 0.00 C ATOM 4055 CG1 VAL A 257 583.342 16.448 297.168 1.00 0.00 C ATOM 4056 CG2 VAL A 257 583.164 15.176 299.295 1.00 0.00 C ATOM 4057 H VAL A 257 580.213 14.313 298.870 1.00 0.00 H ATOM 4058 HA VAL A 257 581.292 17.113 298.864 1.00 0.00 H ATOM 4059 HB VAL A 257 582.329 14.684 297.440 1.00 0.00 H ATOM 4060 1HG1 VAL A 257 584.292 15.962 296.965 1.00 0.00 H ATOM 4061 2HG1 VAL A 257 582.846 16.668 296.236 1.00 0.00 H ATOM 4062 3HG1 VAL A 257 583.515 17.363 297.712 1.00 0.00 H ATOM 4063 1HG2 VAL A 257 584.120 14.713 299.081 1.00 0.00 H ATOM 4064 2HG2 VAL A 257 583.320 16.077 299.885 1.00 0.00 H ATOM 4065 3HG2 VAL A 257 582.537 14.478 299.856 1.00 0.00 H ATOM 4066 N THR A 258 580.234 17.762 296.679 1.00 0.00 N ATOM 4067 CA THR A 258 579.465 18.123 295.492 1.00 0.00 C ATOM 4068 C THR A 258 580.262 17.907 294.228 1.00 0.00 C ATOM 4069 O THR A 258 581.474 17.750 294.280 1.00 0.00 O ATOM 4070 CB THR A 258 578.992 19.583 295.537 1.00 0.00 C ATOM 4071 OG1 THR A 258 580.115 20.457 295.468 1.00 0.00 O ATOM 4072 CG2 THR A 258 578.229 19.842 296.821 1.00 0.00 C ATOM 4073 H THR A 258 580.693 18.479 297.229 1.00 0.00 H ATOM 4074 HA THR A 258 578.557 17.521 295.475 1.00 0.00 H ATOM 4075 HB THR A 258 578.343 19.780 294.684 1.00 0.00 H ATOM 4076 HG1 THR A 258 579.834 21.355 295.655 1.00 0.00 H ATOM 4077 1HG2 THR A 258 577.898 20.879 296.843 1.00 0.00 H ATOM 4078 2HG2 THR A 258 577.363 19.182 296.868 1.00 0.00 H ATOM 4079 3HG2 THR A 258 578.881 19.650 297.675 1.00 0.00 H ATOM 4080 N ILE A 259 579.597 18.047 293.088 1.00 0.00 N ATOM 4081 CA ILE A 259 580.277 17.900 291.815 1.00 0.00 C ATOM 4082 C ILE A 259 581.367 18.935 291.669 1.00 0.00 C ATOM 4083 O ILE A 259 582.514 18.596 291.380 1.00 0.00 O ATOM 4084 CB ILE A 259 579.306 18.026 290.642 1.00 0.00 C ATOM 4085 CG1 ILE A 259 578.352 16.812 290.620 1.00 0.00 C ATOM 4086 CG2 ILE A 259 580.081 18.142 289.347 1.00 0.00 C ATOM 4087 CD1 ILE A 259 577.197 16.978 289.677 1.00 0.00 C ATOM 4088 H ILE A 259 578.598 18.184 293.105 1.00 0.00 H ATOM 4089 HA ILE A 259 580.741 16.918 291.777 1.00 0.00 H ATOM 4090 HB ILE A 259 578.689 18.915 290.774 1.00 0.00 H ATOM 4091 1HG1 ILE A 259 578.916 15.922 290.332 1.00 0.00 H ATOM 4092 2HG1 ILE A 259 577.961 16.649 291.625 1.00 0.00 H ATOM 4093 1HG2 ILE A 259 579.388 18.231 288.512 1.00 0.00 H ATOM 4094 2HG2 ILE A 259 580.721 19.024 289.382 1.00 0.00 H ATOM 4095 3HG2 ILE A 259 580.693 17.256 289.218 1.00 0.00 H ATOM 4096 1HD1 ILE A 259 576.572 16.097 289.711 1.00 0.00 H ATOM 4097 2HD1 ILE A 259 576.610 17.848 289.969 1.00 0.00 H ATOM 4098 3HD1 ILE A 259 577.571 17.116 288.664 1.00 0.00 H ATOM 4099 N LEU A 260 581.053 20.177 292.035 1.00 0.00 N ATOM 4100 CA LEU A 260 582.026 21.237 291.916 1.00 0.00 C ATOM 4101 C LEU A 260 583.201 20.971 292.827 1.00 0.00 C ATOM 4102 O LEU A 260 584.346 21.155 292.422 1.00 0.00 O ATOM 4103 CB LEU A 260 581.386 22.582 292.264 1.00 0.00 C ATOM 4104 CG LEU A 260 580.352 23.087 291.273 1.00 0.00 C ATOM 4105 CD1 LEU A 260 579.682 24.330 291.839 1.00 0.00 C ATOM 4106 CD2 LEU A 260 581.042 23.376 289.952 1.00 0.00 C ATOM 4107 H LEU A 260 580.100 20.392 292.295 1.00 0.00 H ATOM 4108 HA LEU A 260 582.376 21.278 290.885 1.00 0.00 H ATOM 4109 1HB LEU A 260 580.903 22.494 293.237 1.00 0.00 H ATOM 4110 2HB LEU A 260 582.174 23.332 292.338 1.00 0.00 H ATOM 4111 HG LEU A 260 579.580 22.330 291.125 1.00 0.00 H ATOM 4112 1HD1 LEU A 260 578.939 24.696 291.131 1.00 0.00 H ATOM 4113 2HD1 LEU A 260 579.194 24.082 292.781 1.00 0.00 H ATOM 4114 3HD1 LEU A 260 580.430 25.101 292.008 1.00 0.00 H ATOM 4115 1HD2 LEU A 260 580.310 23.739 289.231 1.00 0.00 H ATOM 4116 2HD2 LEU A 260 581.811 24.136 290.103 1.00 0.00 H ATOM 4117 3HD2 LEU A 260 581.503 22.463 289.574 1.00 0.00 H ATOM 4118 N GLU A 261 582.918 20.507 294.050 1.00 0.00 N ATOM 4119 CA GLU A 261 583.979 20.187 294.991 1.00 0.00 C ATOM 4120 C GLU A 261 584.846 19.038 294.500 1.00 0.00 C ATOM 4121 O GLU A 261 586.068 19.142 294.549 1.00 0.00 O ATOM 4122 CB GLU A 261 583.384 19.841 296.348 1.00 0.00 C ATOM 4123 CG GLU A 261 582.834 21.048 297.091 1.00 0.00 C ATOM 4124 CD GLU A 261 582.164 20.700 298.386 1.00 0.00 C ATOM 4125 OE1 GLU A 261 581.547 19.663 298.463 1.00 0.00 O ATOM 4126 OE2 GLU A 261 582.271 21.476 299.308 1.00 0.00 O ATOM 4127 H GLU A 261 581.948 20.385 294.342 1.00 0.00 H ATOM 4128 HA GLU A 261 584.611 21.067 295.105 1.00 0.00 H ATOM 4129 1HB GLU A 261 582.584 19.126 296.218 1.00 0.00 H ATOM 4130 2HB GLU A 261 584.145 19.373 296.969 1.00 0.00 H ATOM 4131 1HG GLU A 261 583.651 21.736 297.299 1.00 0.00 H ATOM 4132 2HG GLU A 261 582.121 21.559 296.459 1.00 0.00 H ATOM 4133 N LEU A 262 584.265 18.082 293.776 1.00 0.00 N ATOM 4134 CA LEU A 262 585.109 17.000 293.297 1.00 0.00 C ATOM 4135 C LEU A 262 586.168 17.520 292.342 1.00 0.00 C ATOM 4136 O LEU A 262 587.340 17.160 292.438 1.00 0.00 O ATOM 4137 CB LEU A 262 584.305 15.898 292.584 1.00 0.00 C ATOM 4138 CG LEU A 262 583.423 15.026 293.371 1.00 0.00 C ATOM 4139 CD1 LEU A 262 582.681 14.138 292.409 1.00 0.00 C ATOM 4140 CD2 LEU A 262 584.243 14.226 294.357 1.00 0.00 C ATOM 4141 H LEU A 262 583.265 17.947 293.839 1.00 0.00 H ATOM 4142 HA LEU A 262 585.590 16.534 294.156 1.00 0.00 H ATOM 4143 1HB LEU A 262 583.671 16.364 291.835 1.00 0.00 H ATOM 4144 2HB LEU A 262 584.967 15.251 292.093 1.00 0.00 H ATOM 4145 HG LEU A 262 582.702 15.620 293.912 1.00 0.00 H ATOM 4146 1HD1 LEU A 262 582.034 13.495 292.946 1.00 0.00 H ATOM 4147 2HD1 LEU A 262 582.094 14.750 291.724 1.00 0.00 H ATOM 4148 3HD1 LEU A 262 583.394 13.541 291.839 1.00 0.00 H ATOM 4149 1HD2 LEU A 262 583.584 13.588 294.933 1.00 0.00 H ATOM 4150 2HD2 LEU A 262 584.966 13.612 293.819 1.00 0.00 H ATOM 4151 3HD2 LEU A 262 584.768 14.899 295.024 1.00 0.00 H ATOM 4152 N PHE A 263 585.774 18.448 291.482 1.00 0.00 N ATOM 4153 CA PHE A 263 586.683 18.961 290.472 1.00 0.00 C ATOM 4154 C PHE A 263 587.666 19.977 291.049 1.00 0.00 C ATOM 4155 O PHE A 263 588.828 20.018 290.641 1.00 0.00 O ATOM 4156 CB PHE A 263 585.904 19.606 289.335 1.00 0.00 C ATOM 4157 CG PHE A 263 585.285 18.606 288.400 1.00 0.00 C ATOM 4158 CD1 PHE A 263 583.927 18.330 288.438 1.00 0.00 C ATOM 4159 CD2 PHE A 263 586.068 17.934 287.477 1.00 0.00 C ATOM 4160 CE1 PHE A 263 583.373 17.408 287.573 1.00 0.00 C ATOM 4161 CE2 PHE A 263 585.513 17.015 286.614 1.00 0.00 C ATOM 4162 CZ PHE A 263 584.167 16.753 286.662 1.00 0.00 C ATOM 4163 H PHE A 263 584.780 18.646 291.411 1.00 0.00 H ATOM 4164 HA PHE A 263 587.282 18.132 290.095 1.00 0.00 H ATOM 4165 1HB PHE A 263 585.112 20.234 289.746 1.00 0.00 H ATOM 4166 2HB PHE A 263 586.567 20.251 288.760 1.00 0.00 H ATOM 4167 HD1 PHE A 263 583.305 18.848 289.154 1.00 0.00 H ATOM 4168 HD2 PHE A 263 587.136 18.142 287.438 1.00 0.00 H ATOM 4169 HE1 PHE A 263 582.308 17.199 287.611 1.00 0.00 H ATOM 4170 HE2 PHE A 263 586.143 16.494 285.891 1.00 0.00 H ATOM 4171 HZ PHE A 263 583.734 16.027 285.983 1.00 0.00 H ATOM 4172 N ARG A 264 587.249 20.686 292.096 1.00 0.00 N ATOM 4173 CA ARG A 264 588.079 21.727 292.696 1.00 0.00 C ATOM 4174 C ARG A 264 589.121 21.124 293.637 1.00 0.00 C ATOM 4175 O ARG A 264 590.235 21.633 293.753 1.00 0.00 O ATOM 4176 CB ARG A 264 587.214 22.711 293.467 1.00 0.00 C ATOM 4177 CG ARG A 264 586.348 23.617 292.585 1.00 0.00 C ATOM 4178 CD ARG A 264 585.376 24.404 293.380 1.00 0.00 C ATOM 4179 NE ARG A 264 584.561 25.265 292.536 1.00 0.00 N ATOM 4180 CZ ARG A 264 583.470 25.937 292.951 1.00 0.00 C ATOM 4181 NH1 ARG A 264 583.074 25.841 294.201 1.00 0.00 N ATOM 4182 NH2 ARG A 264 582.798 26.693 292.102 1.00 0.00 N ATOM 4183 H ARG A 264 586.266 20.669 292.332 1.00 0.00 H ATOM 4184 HA ARG A 264 588.600 22.260 291.901 1.00 0.00 H ATOM 4185 1HB ARG A 264 586.552 22.165 294.137 1.00 0.00 H ATOM 4186 2HB ARG A 264 587.848 23.350 294.081 1.00 0.00 H ATOM 4187 1HG ARG A 264 586.987 24.314 292.042 1.00 0.00 H ATOM 4188 2HG ARG A 264 585.793 23.019 291.878 1.00 0.00 H ATOM 4189 1HD ARG A 264 584.713 23.724 293.921 1.00 0.00 H ATOM 4190 2HD ARG A 264 585.911 25.031 294.093 1.00 0.00 H ATOM 4191 HE ARG A 264 584.832 25.365 291.566 1.00 0.00 H ATOM 4192 1HH1 ARG A 264 583.588 25.263 294.851 1.00 0.00 H ATOM 4193 2HH1 ARG A 264 582.257 26.346 294.512 1.00 0.00 H ATOM 4194 1HH2 ARG A 264 583.103 26.767 291.140 1.00 0.00 H ATOM 4195 2HH2 ARG A 264 581.981 27.197 292.412 1.00 0.00 H ATOM 4196 N SER A 265 588.751 20.033 294.296 1.00 0.00 N ATOM 4197 CA SER A 265 589.606 19.370 295.270 1.00 0.00 C ATOM 4198 C SER A 265 590.539 18.386 294.586 1.00 0.00 C ATOM 4199 O SER A 265 590.095 17.360 294.073 1.00 0.00 O ATOM 4200 CB SER A 265 588.766 18.647 296.306 1.00 0.00 C ATOM 4201 OG SER A 265 589.571 17.890 297.166 1.00 0.00 O ATOM 4202 H SER A 265 587.820 19.670 294.150 1.00 0.00 H ATOM 4203 HA SER A 265 590.218 20.122 295.768 1.00 0.00 H ATOM 4204 1HB SER A 265 588.195 19.373 296.881 1.00 0.00 H ATOM 4205 2HB SER A 265 588.052 17.994 295.802 1.00 0.00 H ATOM 4206 HG SER A 265 589.972 17.208 296.622 1.00 0.00 H ATOM 4207 N ALA A 266 591.848 18.670 294.670 1.00 0.00 N ATOM 4208 CA ALA A 266 592.916 17.896 294.028 1.00 0.00 C ATOM 4209 C ALA A 266 592.976 16.446 294.513 1.00 0.00 C ATOM 4210 O ALA A 266 593.155 15.519 293.731 1.00 0.00 O ATOM 4211 CB ALA A 266 594.258 18.569 294.256 1.00 0.00 C ATOM 4212 H ALA A 266 592.113 19.523 295.141 1.00 0.00 H ATOM 4213 HA ALA A 266 592.714 17.862 292.958 1.00 0.00 H ATOM 4214 1HB ALA A 266 595.041 17.990 293.764 1.00 0.00 H ATOM 4215 2HB ALA A 266 594.234 19.576 293.842 1.00 0.00 H ATOM 4216 3HB ALA A 266 594.461 18.620 295.325 1.00 0.00 H ATOM 4217 N ALA A 267 592.355 16.204 295.664 1.00 0.00 N ATOM 4218 CA ALA A 267 592.281 14.880 296.254 1.00 0.00 C ATOM 4219 C ALA A 267 591.606 13.884 295.317 1.00 0.00 C ATOM 4220 O ALA A 267 591.907 12.690 295.355 1.00 0.00 O ATOM 4221 CB ALA A 267 591.536 14.946 297.578 1.00 0.00 C ATOM 4222 H ALA A 267 592.067 16.990 296.228 1.00 0.00 H ATOM 4223 HA ALA A 267 593.293 14.523 296.439 1.00 0.00 H ATOM 4224 1HB ALA A 267 591.480 13.950 298.013 1.00 0.00 H ATOM 4225 2HB ALA A 267 592.066 15.610 298.260 1.00 0.00 H ATOM 4226 3HB ALA A 267 590.531 15.328 297.407 1.00 0.00 H ATOM 4227 N TYR A 268 590.686 14.373 294.484 1.00 0.00 N ATOM 4228 CA TYR A 268 589.900 13.519 293.615 1.00 0.00 C ATOM 4229 C TYR A 268 590.328 13.586 292.165 1.00 0.00 C ATOM 4230 O TYR A 268 589.700 12.983 291.307 1.00 0.00 O ATOM 4231 CB TYR A 268 588.426 13.876 293.728 1.00 0.00 C ATOM 4232 CG TYR A 268 587.895 13.735 295.081 1.00 0.00 C ATOM 4233 CD1 TYR A 268 587.670 14.872 295.841 1.00 0.00 C ATOM 4234 CD2 TYR A 268 587.627 12.496 295.585 1.00 0.00 C ATOM 4235 CE1 TYR A 268 587.172 14.756 297.113 1.00 0.00 C ATOM 4236 CE2 TYR A 268 587.132 12.371 296.847 1.00 0.00 C ATOM 4237 CZ TYR A 268 586.902 13.495 297.620 1.00 0.00 C ATOM 4238 OH TYR A 268 586.402 13.363 298.892 1.00 0.00 O ATOM 4239 H TYR A 268 590.552 15.374 294.439 1.00 0.00 H ATOM 4240 HA TYR A 268 590.050 12.485 293.924 1.00 0.00 H ATOM 4241 1HB TYR A 268 588.279 14.902 293.409 1.00 0.00 H ATOM 4242 2HB TYR A 268 587.845 13.241 293.065 1.00 0.00 H ATOM 4243 HD1 TYR A 268 587.889 15.857 295.425 1.00 0.00 H ATOM 4244 HD2 TYR A 268 587.809 11.609 294.980 1.00 0.00 H ATOM 4245 HE1 TYR A 268 586.993 15.648 297.713 1.00 0.00 H ATOM 4246 HE2 TYR A 268 586.923 11.392 297.240 1.00 0.00 H ATOM 4247 HH TYR A 268 586.312 14.232 299.291 1.00 0.00 H ATOM 4248 N ARG A 269 591.387 14.316 291.877 1.00 0.00 N ATOM 4249 CA ARG A 269 591.826 14.528 290.513 1.00 0.00 C ATOM 4250 C ARG A 269 591.956 13.269 289.657 1.00 0.00 C ATOM 4251 O ARG A 269 591.251 13.139 288.654 1.00 0.00 O ATOM 4252 CB ARG A 269 593.170 15.241 290.526 1.00 0.00 C ATOM 4253 CG ARG A 269 593.724 15.614 289.174 1.00 0.00 C ATOM 4254 CD ARG A 269 595.069 16.231 289.303 1.00 0.00 C ATOM 4255 NE ARG A 269 595.024 17.485 290.047 1.00 0.00 N ATOM 4256 CZ ARG A 269 594.725 18.684 289.513 1.00 0.00 C ATOM 4257 NH1 ARG A 269 594.445 18.781 288.231 1.00 0.00 N ATOM 4258 NH2 ARG A 269 594.712 19.763 290.274 1.00 0.00 N ATOM 4259 H ARG A 269 591.955 14.675 292.625 1.00 0.00 H ATOM 4260 HA ARG A 269 591.090 15.169 290.027 1.00 0.00 H ATOM 4261 1HB ARG A 269 593.087 16.153 291.102 1.00 0.00 H ATOM 4262 2HB ARG A 269 593.910 14.607 291.014 1.00 0.00 H ATOM 4263 1HG ARG A 269 593.807 14.721 288.553 1.00 0.00 H ATOM 4264 2HG ARG A 269 593.058 16.330 288.692 1.00 0.00 H ATOM 4265 1HD ARG A 269 595.733 15.546 289.830 1.00 0.00 H ATOM 4266 2HD ARG A 269 595.471 16.437 288.312 1.00 0.00 H ATOM 4267 HE ARG A 269 595.234 17.452 291.036 1.00 0.00 H ATOM 4268 1HH1 ARG A 269 594.455 17.956 287.649 1.00 0.00 H ATOM 4269 2HH1 ARG A 269 594.219 19.680 287.831 1.00 0.00 H ATOM 4270 1HH2 ARG A 269 594.927 19.688 291.258 1.00 0.00 H ATOM 4271 2HH2 ARG A 269 594.486 20.661 289.872 1.00 0.00 H ATOM 4272 N GLN A 270 592.706 12.263 290.124 1.00 0.00 N ATOM 4273 CA GLN A 270 592.844 11.054 289.322 1.00 0.00 C ATOM 4274 C GLN A 270 591.615 10.124 289.315 1.00 0.00 C ATOM 4275 O GLN A 270 591.194 9.737 288.228 1.00 0.00 O ATOM 4276 CB GLN A 270 594.060 10.225 289.769 1.00 0.00 C ATOM 4277 CG GLN A 270 594.339 9.039 288.898 1.00 0.00 C ATOM 4278 CD GLN A 270 594.742 9.431 287.525 1.00 0.00 C ATOM 4279 OE1 GLN A 270 595.696 10.191 287.335 1.00 0.00 O ATOM 4280 NE2 GLN A 270 594.027 8.923 286.542 1.00 0.00 N ATOM 4281 H GLN A 270 593.267 12.390 290.956 1.00 0.00 H ATOM 4282 HA GLN A 270 592.995 11.363 288.287 1.00 0.00 H ATOM 4283 1HB GLN A 270 594.945 10.860 289.774 1.00 0.00 H ATOM 4284 2HB GLN A 270 593.949 9.861 290.751 1.00 0.00 H ATOM 4285 1HG GLN A 270 595.146 8.458 289.341 1.00 0.00 H ATOM 4286 2HG GLN A 270 593.434 8.432 288.832 1.00 0.00 H ATOM 4287 1HE2 GLN A 270 594.248 9.148 285.594 1.00 0.00 H ATOM 4288 2HE2 GLN A 270 593.267 8.314 286.746 1.00 0.00 H ATOM 4289 N PRO A 271 590.923 9.833 290.449 1.00 0.00 N ATOM 4290 CA PRO A 271 589.678 9.067 290.487 1.00 0.00 C ATOM 4291 C PRO A 271 588.639 9.610 289.516 1.00 0.00 C ATOM 4292 O PRO A 271 587.967 8.846 288.826 1.00 0.00 O ATOM 4293 CB PRO A 271 589.228 9.233 291.946 1.00 0.00 C ATOM 4294 CG PRO A 271 590.497 9.349 292.701 1.00 0.00 C ATOM 4295 CD PRO A 271 591.393 10.178 291.827 1.00 0.00 C ATOM 4296 HA PRO A 271 589.894 8.010 290.273 1.00 0.00 H ATOM 4297 1HB PRO A 271 588.588 10.120 292.043 1.00 0.00 H ATOM 4298 2HB PRO A 271 588.624 8.369 292.253 1.00 0.00 H ATOM 4299 1HG PRO A 271 590.313 9.819 293.680 1.00 0.00 H ATOM 4300 2HG PRO A 271 590.912 8.351 292.899 1.00 0.00 H ATOM 4301 1HD PRO A 271 591.245 11.187 292.039 1.00 0.00 H ATOM 4302 2HD PRO A 271 592.396 9.892 292.005 1.00 0.00 H ATOM 4303 N ILE A 272 588.614 10.939 289.353 1.00 0.00 N ATOM 4304 CA ILE A 272 587.668 11.592 288.451 1.00 0.00 C ATOM 4305 C ILE A 272 588.039 11.308 287.031 1.00 0.00 C ATOM 4306 O ILE A 272 587.216 10.832 286.260 1.00 0.00 O ATOM 4307 CB ILE A 272 587.626 13.105 288.666 1.00 0.00 C ATOM 4308 CG1 ILE A 272 587.048 13.432 289.990 1.00 0.00 C ATOM 4309 CG2 ILE A 272 586.826 13.765 287.553 1.00 0.00 C ATOM 4310 CD1 ILE A 272 587.295 14.859 290.366 1.00 0.00 C ATOM 4311 H ILE A 272 589.144 11.518 289.993 1.00 0.00 H ATOM 4312 HA ILE A 272 586.671 11.199 288.643 1.00 0.00 H ATOM 4313 HB ILE A 272 588.639 13.501 288.662 1.00 0.00 H ATOM 4314 1HG1 ILE A 272 585.975 13.242 289.970 1.00 0.00 H ATOM 4315 2HG1 ILE A 272 587.478 12.791 290.734 1.00 0.00 H ATOM 4316 1HG2 ILE A 272 586.803 14.829 287.717 1.00 0.00 H ATOM 4317 2HG2 ILE A 272 587.293 13.553 286.591 1.00 0.00 H ATOM 4318 3HG2 ILE A 272 585.807 13.373 287.552 1.00 0.00 H ATOM 4319 1HD1 ILE A 272 586.871 15.051 291.310 1.00 0.00 H ATOM 4320 2HD1 ILE A 272 588.366 15.048 290.407 1.00 0.00 H ATOM 4321 3HD1 ILE A 272 586.840 15.517 289.626 1.00 0.00 H ATOM 4322 N LEU A 273 589.329 11.435 286.736 1.00 0.00 N ATOM 4323 CA LEU A 273 589.790 11.241 285.379 1.00 0.00 C ATOM 4324 C LEU A 273 589.443 9.844 284.942 1.00 0.00 C ATOM 4325 O LEU A 273 588.817 9.655 283.907 1.00 0.00 O ATOM 4326 CB LEU A 273 591.296 11.462 285.244 1.00 0.00 C ATOM 4327 CG LEU A 273 591.829 11.298 283.813 1.00 0.00 C ATOM 4328 CD1 LEU A 273 591.129 12.290 282.903 1.00 0.00 C ATOM 4329 CD2 LEU A 273 593.332 11.514 283.808 1.00 0.00 C ATOM 4330 H LEU A 273 589.929 11.935 287.384 1.00 0.00 H ATOM 4331 HA LEU A 273 589.280 11.951 284.730 1.00 0.00 H ATOM 4332 1HB LEU A 273 591.535 12.466 285.587 1.00 0.00 H ATOM 4333 2HB LEU A 273 591.815 10.753 285.884 1.00 0.00 H ATOM 4334 HG LEU A 273 591.607 10.296 283.448 1.00 0.00 H ATOM 4335 1HD1 LEU A 273 591.504 12.178 281.886 1.00 0.00 H ATOM 4336 2HD1 LEU A 273 590.054 12.099 282.917 1.00 0.00 H ATOM 4337 3HD1 LEU A 273 591.323 13.303 283.252 1.00 0.00 H ATOM 4338 1HD2 LEU A 273 593.712 11.398 282.793 1.00 0.00 H ATOM 4339 2HD2 LEU A 273 593.556 12.517 284.167 1.00 0.00 H ATOM 4340 3HD2 LEU A 273 593.805 10.787 284.454 1.00 0.00 H ATOM 4341 N ILE A 274 589.623 8.898 285.861 1.00 0.00 N ATOM 4342 CA ILE A 274 589.368 7.514 285.535 1.00 0.00 C ATOM 4343 C ILE A 274 587.891 7.305 285.316 1.00 0.00 C ATOM 4344 O ILE A 274 587.486 6.724 284.318 1.00 0.00 O ATOM 4345 CB ILE A 274 589.868 6.583 286.648 1.00 0.00 C ATOM 4346 CG1 ILE A 274 591.364 6.643 286.721 1.00 0.00 C ATOM 4347 CG2 ILE A 274 589.392 5.189 286.397 1.00 0.00 C ATOM 4348 CD1 ILE A 274 591.937 5.976 287.947 1.00 0.00 C ATOM 4349 H ILE A 274 590.215 9.105 286.654 1.00 0.00 H ATOM 4350 HA ILE A 274 589.920 7.256 284.644 1.00 0.00 H ATOM 4351 HB ILE A 274 589.488 6.923 287.606 1.00 0.00 H ATOM 4352 1HG1 ILE A 274 591.782 6.165 285.841 1.00 0.00 H ATOM 4353 2HG1 ILE A 274 591.665 7.677 286.715 1.00 0.00 H ATOM 4354 1HG2 ILE A 274 589.749 4.531 287.189 1.00 0.00 H ATOM 4355 2HG2 ILE A 274 588.311 5.180 286.380 1.00 0.00 H ATOM 4356 3HG2 ILE A 274 589.771 4.842 285.444 1.00 0.00 H ATOM 4357 1HD1 ILE A 274 593.024 6.058 287.931 1.00 0.00 H ATOM 4358 2HD1 ILE A 274 591.547 6.463 288.841 1.00 0.00 H ATOM 4359 3HD1 ILE A 274 591.653 4.922 287.954 1.00 0.00 H ATOM 4360 N ALA A 275 587.079 7.877 286.205 1.00 0.00 N ATOM 4361 CA ALA A 275 585.643 7.740 286.102 1.00 0.00 C ATOM 4362 C ALA A 275 585.135 8.266 284.774 1.00 0.00 C ATOM 4363 O ALA A 275 584.378 7.589 284.086 1.00 0.00 O ATOM 4364 CB ALA A 275 584.978 8.461 287.272 1.00 0.00 C ATOM 4365 H ALA A 275 587.471 8.262 287.052 1.00 0.00 H ATOM 4366 HA ALA A 275 585.399 6.679 286.147 1.00 0.00 H ATOM 4367 1HB ALA A 275 583.900 8.340 287.213 1.00 0.00 H ATOM 4368 2HB ALA A 275 585.340 8.039 288.210 1.00 0.00 H ATOM 4369 3HB ALA A 275 585.220 9.517 287.237 1.00 0.00 H ATOM 4370 N VAL A 276 585.695 9.388 284.339 1.00 0.00 N ATOM 4371 CA VAL A 276 585.285 10.049 283.117 1.00 0.00 C ATOM 4372 C VAL A 276 585.690 9.295 281.879 1.00 0.00 C ATOM 4373 O VAL A 276 584.835 8.889 281.101 1.00 0.00 O ATOM 4374 CB VAL A 276 585.890 11.459 283.054 1.00 0.00 C ATOM 4375 CG1 VAL A 276 585.662 12.052 281.673 1.00 0.00 C ATOM 4376 CG2 VAL A 276 585.256 12.320 284.153 1.00 0.00 C ATOM 4377 H VAL A 276 586.305 9.886 284.969 1.00 0.00 H ATOM 4378 HA VAL A 276 584.196 10.127 283.122 1.00 0.00 H ATOM 4379 HB VAL A 276 586.969 11.405 283.208 1.00 0.00 H ATOM 4380 1HG1 VAL A 276 586.092 13.051 281.629 1.00 0.00 H ATOM 4381 2HG1 VAL A 276 586.139 11.420 280.924 1.00 0.00 H ATOM 4382 3HG1 VAL A 276 584.600 12.110 281.471 1.00 0.00 H ATOM 4383 1HG2 VAL A 276 585.679 13.323 284.118 1.00 0.00 H ATOM 4384 2HG2 VAL A 276 584.178 12.374 283.996 1.00 0.00 H ATOM 4385 3HG2 VAL A 276 585.455 11.884 285.123 1.00 0.00 H ATOM 4386 N VAL A 277 586.946 8.860 281.841 1.00 0.00 N ATOM 4387 CA VAL A 277 587.489 8.205 280.671 1.00 0.00 C ATOM 4388 C VAL A 277 586.863 6.856 280.437 1.00 0.00 C ATOM 4389 O VAL A 277 586.466 6.550 279.318 1.00 0.00 O ATOM 4390 CB VAL A 277 589.000 8.015 280.781 1.00 0.00 C ATOM 4391 CG1 VAL A 277 589.467 7.141 279.623 1.00 0.00 C ATOM 4392 CG2 VAL A 277 589.680 9.377 280.780 1.00 0.00 C ATOM 4393 H VAL A 277 587.581 9.165 282.561 1.00 0.00 H ATOM 4394 HA VAL A 277 587.297 8.831 279.808 1.00 0.00 H ATOM 4395 HB VAL A 277 589.236 7.490 281.709 1.00 0.00 H ATOM 4396 1HG1 VAL A 277 590.522 6.998 279.684 1.00 0.00 H ATOM 4397 2HG1 VAL A 277 588.967 6.174 279.672 1.00 0.00 H ATOM 4398 3HG1 VAL A 277 589.223 7.629 278.679 1.00 0.00 H ATOM 4399 1HG2 VAL A 277 590.756 9.246 280.859 1.00 0.00 H ATOM 4400 2HG2 VAL A 277 589.446 9.900 279.854 1.00 0.00 H ATOM 4401 3HG2 VAL A 277 589.329 9.959 281.618 1.00 0.00 H ATOM 4402 N LEU A 278 586.590 6.127 281.514 1.00 0.00 N ATOM 4403 CA LEU A 278 586.025 4.803 281.383 1.00 0.00 C ATOM 4404 C LEU A 278 584.597 4.919 280.862 1.00 0.00 C ATOM 4405 O LEU A 278 584.166 4.102 280.046 1.00 0.00 O ATOM 4406 CB LEU A 278 586.047 4.091 282.729 1.00 0.00 C ATOM 4407 CG LEU A 278 587.416 3.720 283.267 1.00 0.00 C ATOM 4408 CD1 LEU A 278 587.254 3.164 284.628 1.00 0.00 C ATOM 4409 CD2 LEU A 278 588.079 2.718 282.330 1.00 0.00 C ATOM 4410 H LEU A 278 586.989 6.398 282.402 1.00 0.00 H ATOM 4411 HA LEU A 278 586.624 4.232 280.675 1.00 0.00 H ATOM 4412 1HB LEU A 278 585.566 4.732 283.469 1.00 0.00 H ATOM 4413 2HB LEU A 278 585.481 3.193 282.647 1.00 0.00 H ATOM 4414 HG LEU A 278 588.034 4.595 283.340 1.00 0.00 H ATOM 4415 1HD1 LEU A 278 588.229 2.897 285.019 1.00 0.00 H ATOM 4416 2HD1 LEU A 278 586.792 3.910 285.275 1.00 0.00 H ATOM 4417 3HD1 LEU A 278 586.631 2.292 284.586 1.00 0.00 H ATOM 4418 1HD2 LEU A 278 589.066 2.453 282.719 1.00 0.00 H ATOM 4419 2HD2 LEU A 278 587.462 1.818 282.261 1.00 0.00 H ATOM 4420 3HD2 LEU A 278 588.188 3.161 281.339 1.00 0.00 H ATOM 4421 N GLN A 279 583.912 6.016 281.212 1.00 0.00 N ATOM 4422 CA GLN A 279 582.559 6.215 280.721 1.00 0.00 C ATOM 4423 C GLN A 279 582.598 6.649 279.273 1.00 0.00 C ATOM 4424 O GLN A 279 581.882 6.102 278.436 1.00 0.00 O ATOM 4425 CB GLN A 279 581.791 7.244 281.545 1.00 0.00 C ATOM 4426 CG GLN A 279 581.493 6.813 282.926 1.00 0.00 C ATOM 4427 CD GLN A 279 580.705 5.577 282.958 1.00 0.00 C ATOM 4428 OE1 GLN A 279 579.846 5.359 282.111 1.00 0.00 O ATOM 4429 NE2 GLN A 279 580.978 4.738 283.943 1.00 0.00 N ATOM 4430 H GLN A 279 584.242 6.577 281.989 1.00 0.00 H ATOM 4431 HA GLN A 279 582.024 5.265 280.770 1.00 0.00 H ATOM 4432 1HB GLN A 279 582.364 8.169 281.599 1.00 0.00 H ATOM 4433 2HB GLN A 279 580.847 7.475 281.052 1.00 0.00 H ATOM 4434 1HG GLN A 279 582.411 6.640 283.445 1.00 0.00 H ATOM 4435 2HG GLN A 279 580.935 7.587 283.413 1.00 0.00 H ATOM 4436 1HE2 GLN A 279 580.475 3.875 284.022 1.00 0.00 H ATOM 4437 2HE2 GLN A 279 581.688 4.962 284.610 1.00 0.00 H ATOM 4438 N LEU A 280 583.654 7.388 278.925 1.00 0.00 N ATOM 4439 CA LEU A 280 583.794 7.842 277.560 1.00 0.00 C ATOM 4440 C LEU A 280 584.020 6.618 276.698 1.00 0.00 C ATOM 4441 O LEU A 280 583.424 6.472 275.643 1.00 0.00 O ATOM 4442 CB LEU A 280 584.968 8.834 277.416 1.00 0.00 C ATOM 4443 CG LEU A 280 584.799 10.198 278.118 1.00 0.00 C ATOM 4444 CD1 LEU A 280 586.087 11.006 277.969 1.00 0.00 C ATOM 4445 CD2 LEU A 280 583.637 10.924 277.525 1.00 0.00 C ATOM 4446 H LEU A 280 584.123 7.912 279.652 1.00 0.00 H ATOM 4447 HA LEU A 280 582.886 8.364 277.260 1.00 0.00 H ATOM 4448 1HB LEU A 280 585.862 8.376 277.814 1.00 0.00 H ATOM 4449 2HB LEU A 280 585.128 9.028 276.379 1.00 0.00 H ATOM 4450 HG LEU A 280 584.627 10.053 279.161 1.00 0.00 H ATOM 4451 1HD1 LEU A 280 585.969 11.969 278.464 1.00 0.00 H ATOM 4452 2HD1 LEU A 280 586.908 10.473 278.419 1.00 0.00 H ATOM 4453 3HD1 LEU A 280 586.295 11.164 276.912 1.00 0.00 H ATOM 4454 1HD2 LEU A 280 583.516 11.887 278.021 1.00 0.00 H ATOM 4455 2HD2 LEU A 280 583.811 11.083 276.461 1.00 0.00 H ATOM 4456 3HD2 LEU A 280 582.741 10.326 277.664 1.00 0.00 H ATOM 4457 N SER A 281 584.773 5.662 277.246 1.00 0.00 N ATOM 4458 CA SER A 281 585.119 4.445 276.543 1.00 0.00 C ATOM 4459 C SER A 281 583.871 3.636 276.264 1.00 0.00 C ATOM 4460 O SER A 281 583.518 3.384 275.118 1.00 0.00 O ATOM 4461 CB SER A 281 586.102 3.615 277.352 1.00 0.00 C ATOM 4462 OG SER A 281 586.432 2.435 276.682 1.00 0.00 O ATOM 4463 H SER A 281 585.302 5.897 278.074 1.00 0.00 H ATOM 4464 HA SER A 281 585.587 4.708 275.622 1.00 0.00 H ATOM 4465 1HB SER A 281 587.005 4.199 277.535 1.00 0.00 H ATOM 4466 2HB SER A 281 585.675 3.377 278.308 1.00 0.00 H ATOM 4467 HG SER A 281 587.009 1.947 277.275 1.00 0.00 H ATOM 4468 N GLN A 282 583.011 3.582 277.272 1.00 0.00 N ATOM 4469 CA GLN A 282 581.791 2.798 277.220 1.00 0.00 C ATOM 4470 C GLN A 282 580.894 3.163 276.056 1.00 0.00 C ATOM 4471 O GLN A 282 580.232 2.313 275.466 1.00 0.00 O ATOM 4472 CB GLN A 282 581.025 2.971 278.538 1.00 0.00 C ATOM 4473 CG GLN A 282 579.834 2.093 278.694 1.00 0.00 C ATOM 4474 CD GLN A 282 579.146 2.272 280.046 1.00 0.00 C ATOM 4475 OE1 GLN A 282 578.463 3.256 280.389 1.00 0.00 O ATOM 4476 NE2 GLN A 282 579.335 1.275 280.856 1.00 0.00 N ATOM 4477 H GLN A 282 583.342 3.868 278.186 1.00 0.00 H ATOM 4478 HA GLN A 282 582.063 1.750 277.116 1.00 0.00 H ATOM 4479 1HB GLN A 282 581.687 2.772 279.362 1.00 0.00 H ATOM 4480 2HB GLN A 282 580.685 3.996 278.635 1.00 0.00 H ATOM 4481 1HG GLN A 282 579.114 2.336 277.909 1.00 0.00 H ATOM 4482 2HG GLN A 282 580.145 1.059 278.605 1.00 0.00 H ATOM 4483 1HE2 GLN A 282 578.929 1.287 281.772 1.00 0.00 H ATOM 4484 2HE2 GLN A 282 579.893 0.486 280.559 1.00 0.00 H ATOM 4485 N GLN A 283 580.948 4.420 275.679 1.00 0.00 N ATOM 4486 CA GLN A 283 580.167 4.937 274.582 1.00 0.00 C ATOM 4487 C GLN A 283 580.948 5.055 273.279 1.00 0.00 C ATOM 4488 O GLN A 283 580.477 4.631 272.222 1.00 0.00 O ATOM 4489 CB GLN A 283 579.630 6.267 274.991 1.00 0.00 C ATOM 4490 CG GLN A 283 578.805 6.220 276.243 1.00 0.00 C ATOM 4491 CD GLN A 283 577.635 5.296 276.097 1.00 0.00 C ATOM 4492 OE1 GLN A 283 577.106 5.170 275.003 1.00 0.00 O ATOM 4493 NE2 GLN A 283 577.229 4.655 277.184 1.00 0.00 N ATOM 4494 H GLN A 283 581.403 5.080 276.301 1.00 0.00 H ATOM 4495 HA GLN A 283 579.349 4.242 274.391 1.00 0.00 H ATOM 4496 1HB GLN A 283 580.461 6.948 275.146 1.00 0.00 H ATOM 4497 2HB GLN A 283 579.013 6.673 274.188 1.00 0.00 H ATOM 4498 1HG GLN A 283 579.429 5.867 277.065 1.00 0.00 H ATOM 4499 2HG GLN A 283 578.446 7.195 276.452 1.00 0.00 H ATOM 4500 1HE2 GLN A 283 576.451 4.027 277.133 1.00 0.00 H ATOM 4501 2HE2 GLN A 283 577.701 4.799 278.050 1.00 0.00 H ATOM 4502 N LEU A 284 582.144 5.634 273.368 1.00 0.00 N ATOM 4503 CA LEU A 284 583.008 5.894 272.223 1.00 0.00 C ATOM 4504 C LEU A 284 583.609 4.626 271.625 1.00 0.00 C ATOM 4505 O LEU A 284 584.160 4.669 270.526 1.00 0.00 O ATOM 4506 CB LEU A 284 584.131 6.835 272.625 1.00 0.00 C ATOM 4507 CG LEU A 284 583.710 8.256 272.989 1.00 0.00 C ATOM 4508 CD1 LEU A 284 584.937 9.019 273.424 1.00 0.00 C ATOM 4509 CD2 LEU A 284 583.034 8.917 271.784 1.00 0.00 C ATOM 4510 H LEU A 284 582.497 5.862 274.284 1.00 0.00 H ATOM 4511 HA LEU A 284 582.412 6.367 271.448 1.00 0.00 H ATOM 4512 1HB LEU A 284 584.631 6.409 273.474 1.00 0.00 H ATOM 4513 2HB LEU A 284 584.823 6.904 271.829 1.00 0.00 H ATOM 4514 HG LEU A 284 583.011 8.233 273.823 1.00 0.00 H ATOM 4515 1HD1 LEU A 284 584.657 10.038 273.689 1.00 0.00 H ATOM 4516 2HD1 LEU A 284 585.375 8.531 274.282 1.00 0.00 H ATOM 4517 3HD1 LEU A 284 585.660 9.042 272.610 1.00 0.00 H ATOM 4518 1HD2 LEU A 284 582.733 9.933 272.046 1.00 0.00 H ATOM 4519 2HD2 LEU A 284 583.732 8.950 270.947 1.00 0.00 H ATOM 4520 3HD2 LEU A 284 582.155 8.340 271.498 1.00 0.00 H ATOM 4521 N SER A 285 583.482 3.491 272.326 1.00 0.00 N ATOM 4522 CA SER A 285 583.845 2.185 271.776 1.00 0.00 C ATOM 4523 C SER A 285 583.059 1.826 270.518 1.00 0.00 C ATOM 4524 O SER A 285 583.527 1.029 269.713 1.00 0.00 O ATOM 4525 CB SER A 285 583.634 1.116 272.822 1.00 0.00 C ATOM 4526 OG SER A 285 582.270 0.963 273.112 1.00 0.00 O ATOM 4527 H SER A 285 583.153 3.528 273.281 1.00 0.00 H ATOM 4528 HA SER A 285 584.901 2.213 271.497 1.00 0.00 H ATOM 4529 1HB SER A 285 584.025 0.205 272.479 1.00 0.00 H ATOM 4530 2HB SER A 285 584.165 1.376 273.718 1.00 0.00 H ATOM 4531 HG SER A 285 581.861 0.645 272.303 1.00 0.00 H ATOM 4532 N GLY A 286 581.915 2.467 270.305 1.00 0.00 N ATOM 4533 CA GLY A 286 581.088 2.172 269.142 1.00 0.00 C ATOM 4534 C GLY A 286 579.957 1.178 269.369 1.00 0.00 C ATOM 4535 O GLY A 286 579.344 0.717 268.409 1.00 0.00 O ATOM 4536 H GLY A 286 581.555 3.095 271.014 1.00 0.00 H ATOM 4537 1HA GLY A 286 580.646 3.102 268.782 1.00 0.00 H ATOM 4538 2HA GLY A 286 581.721 1.777 268.351 1.00 0.00 H ATOM 4539 N ILE A 287 579.666 0.842 270.618 1.00 0.00 N ATOM 4540 CA ILE A 287 578.594 -0.122 270.870 1.00 0.00 C ATOM 4541 C ILE A 287 577.271 0.464 270.417 1.00 0.00 C ATOM 4542 O ILE A 287 576.386 -0.253 269.960 1.00 0.00 O ATOM 4543 CB ILE A 287 578.520 -0.494 272.359 1.00 0.00 C ATOM 4544 CG1 ILE A 287 577.712 -1.719 272.510 1.00 0.00 C ATOM 4545 CG2 ILE A 287 577.934 0.657 273.196 1.00 0.00 C ATOM 4546 CD1 ILE A 287 578.315 -2.918 271.858 1.00 0.00 C ATOM 4547 H ILE A 287 580.179 1.242 271.391 1.00 0.00 H ATOM 4548 HA ILE A 287 578.775 -1.025 270.293 1.00 0.00 H ATOM 4549 HB ILE A 287 579.524 -0.714 272.728 1.00 0.00 H ATOM 4550 1HG1 ILE A 287 577.580 -1.927 273.556 1.00 0.00 H ATOM 4551 2HG1 ILE A 287 576.733 -1.541 272.076 1.00 0.00 H ATOM 4552 1HG2 ILE A 287 577.894 0.367 274.234 1.00 0.00 H ATOM 4553 2HG2 ILE A 287 578.564 1.543 273.092 1.00 0.00 H ATOM 4554 3HG2 ILE A 287 576.936 0.888 272.854 1.00 0.00 H ATOM 4555 1HD1 ILE A 287 577.666 -3.772 272.011 1.00 0.00 H ATOM 4556 2HD1 ILE A 287 578.430 -2.735 270.789 1.00 0.00 H ATOM 4557 3HD1 ILE A 287 579.284 -3.120 272.294 1.00 0.00 H ATOM 4558 N ASN A 288 577.191 1.778 270.488 1.00 0.00 N ATOM 4559 CA ASN A 288 576.048 2.558 270.087 1.00 0.00 C ATOM 4560 C ASN A 288 575.756 2.434 268.614 1.00 0.00 C ATOM 4561 O ASN A 288 574.618 2.256 268.204 1.00 0.00 O ATOM 4562 CB ASN A 288 576.302 3.978 270.480 1.00 0.00 C ATOM 4563 CG ASN A 288 576.248 4.189 271.882 1.00 0.00 C ATOM 4564 OD1 ASN A 288 575.510 3.514 272.610 1.00 0.00 O ATOM 4565 ND2 ASN A 288 577.021 5.128 272.317 1.00 0.00 N ATOM 4566 H ASN A 288 577.980 2.277 270.874 1.00 0.00 H ATOM 4567 HA ASN A 288 575.183 2.217 270.655 1.00 0.00 H ATOM 4568 1HB ASN A 288 577.269 4.278 270.129 1.00 0.00 H ATOM 4569 2HB ASN A 288 575.579 4.616 270.015 1.00 0.00 H ATOM 4570 1HD2 ASN A 288 577.052 5.347 273.278 1.00 0.00 H ATOM 4571 2HD2 ASN A 288 577.596 5.639 271.676 1.00 0.00 H ATOM 4572 N ALA A 289 576.818 2.217 267.843 1.00 0.00 N ATOM 4573 CA ALA A 289 576.687 1.999 266.414 1.00 0.00 C ATOM 4574 C ALA A 289 575.812 0.776 266.149 1.00 0.00 C ATOM 4575 O ALA A 289 574.980 0.773 265.256 1.00 0.00 O ATOM 4576 CB ALA A 289 578.050 1.831 265.768 1.00 0.00 C ATOM 4577 H ALA A 289 577.739 2.359 268.229 1.00 0.00 H ATOM 4578 HA ALA A 289 576.202 2.865 265.969 1.00 0.00 H ATOM 4579 1HB ALA A 289 577.920 1.663 264.710 1.00 0.00 H ATOM 4580 2HB ALA A 289 578.639 2.735 265.928 1.00 0.00 H ATOM 4581 3HB ALA A 289 578.565 0.988 266.204 1.00 0.00 H ATOM 4582 N VAL A 290 575.955 -0.241 267.000 1.00 0.00 N ATOM 4583 CA VAL A 290 575.231 -1.490 266.859 1.00 0.00 C ATOM 4584 C VAL A 290 573.865 -1.423 267.533 1.00 0.00 C ATOM 4585 O VAL A 290 572.825 -1.629 266.919 1.00 0.00 O ATOM 4586 CB VAL A 290 576.084 -2.628 267.483 1.00 0.00 C ATOM 4587 CG1 VAL A 290 575.338 -3.946 267.448 1.00 0.00 C ATOM 4588 CG2 VAL A 290 577.412 -2.731 266.726 1.00 0.00 C ATOM 4589 H VAL A 290 576.424 -0.080 267.879 1.00 0.00 H ATOM 4590 HA VAL A 290 575.084 -1.687 265.796 1.00 0.00 H ATOM 4591 HB VAL A 290 576.278 -2.406 268.533 1.00 0.00 H ATOM 4592 1HG1 VAL A 290 575.952 -4.722 267.887 1.00 0.00 H ATOM 4593 2HG1 VAL A 290 574.411 -3.855 268.014 1.00 0.00 H ATOM 4594 3HG1 VAL A 290 575.110 -4.207 266.425 1.00 0.00 H ATOM 4595 1HG2 VAL A 290 578.018 -3.529 267.160 1.00 0.00 H ATOM 4596 2HG2 VAL A 290 577.217 -2.954 265.675 1.00 0.00 H ATOM 4597 3HG2 VAL A 290 577.950 -1.783 266.804 1.00 0.00 H ATOM 4598 N PHE A 291 573.846 -0.950 268.756 1.00 0.00 N ATOM 4599 CA PHE A 291 572.613 -0.912 269.515 1.00 0.00 C ATOM 4600 C PHE A 291 571.583 0.028 268.897 1.00 0.00 C ATOM 4601 O PHE A 291 570.380 -0.190 269.033 1.00 0.00 O ATOM 4602 CB PHE A 291 572.913 -0.479 270.947 1.00 0.00 C ATOM 4603 CG PHE A 291 573.586 -1.551 271.762 1.00 0.00 C ATOM 4604 CD1 PHE A 291 573.763 -2.829 271.239 1.00 0.00 C ATOM 4605 CD2 PHE A 291 574.042 -1.291 273.043 1.00 0.00 C ATOM 4606 CE1 PHE A 291 574.378 -3.816 271.978 1.00 0.00 C ATOM 4607 CE2 PHE A 291 574.662 -2.282 273.787 1.00 0.00 C ATOM 4608 CZ PHE A 291 574.828 -3.544 273.252 1.00 0.00 C ATOM 4609 H PHE A 291 574.709 -0.663 269.196 1.00 0.00 H ATOM 4610 HA PHE A 291 572.190 -1.917 269.535 1.00 0.00 H ATOM 4611 1HB PHE A 291 573.554 0.397 270.934 1.00 0.00 H ATOM 4612 2HB PHE A 291 571.985 -0.198 271.446 1.00 0.00 H ATOM 4613 HD1 PHE A 291 573.410 -3.046 270.233 1.00 0.00 H ATOM 4614 HD2 PHE A 291 573.909 -0.295 273.465 1.00 0.00 H ATOM 4615 HE1 PHE A 291 574.509 -4.811 271.554 1.00 0.00 H ATOM 4616 HE2 PHE A 291 575.017 -2.068 274.795 1.00 0.00 H ATOM 4617 HZ PHE A 291 575.313 -4.323 273.836 1.00 0.00 H ATOM 4618 N TYR A 292 572.054 1.050 268.195 1.00 0.00 N ATOM 4619 CA TYR A 292 571.176 2.024 267.576 1.00 0.00 C ATOM 4620 C TYR A 292 571.040 1.814 266.066 1.00 0.00 C ATOM 4621 O TYR A 292 569.951 1.968 265.527 1.00 0.00 O ATOM 4622 CB TYR A 292 571.660 3.454 267.850 1.00 0.00 C ATOM 4623 CG TYR A 292 571.724 3.837 269.331 1.00 0.00 C ATOM 4624 CD1 TYR A 292 572.705 4.709 269.772 1.00 0.00 C ATOM 4625 CD2 TYR A 292 570.816 3.324 270.233 1.00 0.00 C ATOM 4626 CE1 TYR A 292 572.772 5.064 271.117 1.00 0.00 C ATOM 4627 CE2 TYR A 292 570.886 3.680 271.570 1.00 0.00 C ATOM 4628 CZ TYR A 292 571.856 4.545 272.019 1.00 0.00 C ATOM 4629 OH TYR A 292 571.904 4.884 273.363 1.00 0.00 O ATOM 4630 H TYR A 292 573.049 1.190 268.142 1.00 0.00 H ATOM 4631 HA TYR A 292 570.176 1.891 267.986 1.00 0.00 H ATOM 4632 1HB TYR A 292 572.655 3.587 267.430 1.00 0.00 H ATOM 4633 2HB TYR A 292 570.997 4.162 267.354 1.00 0.00 H ATOM 4634 HD1 TYR A 292 573.427 5.119 269.064 1.00 0.00 H ATOM 4635 HD2 TYR A 292 570.044 2.639 269.894 1.00 0.00 H ATOM 4636 HE1 TYR A 292 573.546 5.752 271.461 1.00 0.00 H ATOM 4637 HE2 TYR A 292 570.178 3.280 272.275 1.00 0.00 H ATOM 4638 HH TYR A 292 571.196 4.435 273.831 1.00 0.00 H ATOM 4639 N TYR A 293 572.091 1.303 265.406 1.00 0.00 N ATOM 4640 CA TYR A 293 572.040 1.236 263.943 1.00 0.00 C ATOM 4641 C TYR A 293 572.368 -0.125 263.334 1.00 0.00 C ATOM 4642 O TYR A 293 572.645 -0.185 262.142 1.00 0.00 O ATOM 4643 CB TYR A 293 572.975 2.271 263.315 1.00 0.00 C ATOM 4644 CG TYR A 293 572.679 3.668 263.723 1.00 0.00 C ATOM 4645 CD1 TYR A 293 573.426 4.274 264.729 1.00 0.00 C ATOM 4646 CD2 TYR A 293 571.667 4.352 263.104 1.00 0.00 C ATOM 4647 CE1 TYR A 293 573.146 5.578 265.106 1.00 0.00 C ATOM 4648 CE2 TYR A 293 571.387 5.632 263.470 1.00 0.00 C ATOM 4649 CZ TYR A 293 572.115 6.250 264.462 1.00 0.00 C ATOM 4650 OH TYR A 293 571.803 7.538 264.803 1.00 0.00 O ATOM 4651 H TYR A 293 572.998 1.264 265.851 1.00 0.00 H ATOM 4652 HA TYR A 293 571.016 1.445 263.633 1.00 0.00 H ATOM 4653 1HB TYR A 293 574.000 2.058 263.583 1.00 0.00 H ATOM 4654 2HB TYR A 293 572.907 2.211 262.229 1.00 0.00 H ATOM 4655 HD1 TYR A 293 574.226 3.726 265.215 1.00 0.00 H ATOM 4656 HD2 TYR A 293 571.089 3.872 262.321 1.00 0.00 H ATOM 4657 HE1 TYR A 293 573.727 6.057 265.892 1.00 0.00 H ATOM 4658 HE2 TYR A 293 570.582 6.167 262.973 1.00 0.00 H ATOM 4659 HH TYR A 293 572.425 7.875 265.447 1.00 0.00 H ATOM 4660 N SER A 294 572.370 -1.208 264.117 1.00 0.00 N ATOM 4661 CA SER A 294 572.752 -2.506 263.564 1.00 0.00 C ATOM 4662 C SER A 294 571.929 -2.985 262.387 1.00 0.00 C ATOM 4663 O SER A 294 572.494 -3.402 261.384 1.00 0.00 O ATOM 4664 CB SER A 294 572.702 -3.586 264.593 1.00 0.00 C ATOM 4665 OG SER A 294 571.413 -3.826 264.981 1.00 0.00 O ATOM 4666 H SER A 294 572.207 -1.123 265.108 1.00 0.00 H ATOM 4667 HA SER A 294 573.771 -2.429 263.211 1.00 0.00 H ATOM 4668 1HB SER A 294 573.129 -4.479 264.198 1.00 0.00 H ATOM 4669 2HB SER A 294 573.275 -3.302 265.422 1.00 0.00 H ATOM 4670 HG SER A 294 571.007 -4.392 264.304 1.00 0.00 H ATOM 4671 N THR A 295 570.667 -2.576 262.295 1.00 0.00 N ATOM 4672 CA THR A 295 569.866 -3.046 261.173 1.00 0.00 C ATOM 4673 C THR A 295 570.410 -2.462 259.875 1.00 0.00 C ATOM 4674 O THR A 295 570.601 -3.179 258.892 1.00 0.00 O ATOM 4675 CB THR A 295 568.395 -2.665 261.343 1.00 0.00 C ATOM 4676 OG1 THR A 295 567.907 -3.234 262.565 1.00 0.00 O ATOM 4677 CG2 THR A 295 567.587 -3.181 260.179 1.00 0.00 C ATOM 4678 H THR A 295 570.221 -2.064 263.046 1.00 0.00 H ATOM 4679 HA THR A 295 569.922 -4.132 261.127 1.00 0.00 H ATOM 4680 HB THR A 295 568.302 -1.579 261.395 1.00 0.00 H ATOM 4681 HG1 THR A 295 568.089 -2.622 263.287 1.00 0.00 H ATOM 4682 1HG2 THR A 295 566.544 -2.906 260.308 1.00 0.00 H ATOM 4683 2HG2 THR A 295 567.965 -2.746 259.253 1.00 0.00 H ATOM 4684 3HG2 THR A 295 567.673 -4.259 260.132 1.00 0.00 H ATOM 4685 N SER A 296 570.745 -1.178 259.916 1.00 0.00 N ATOM 4686 CA SER A 296 571.254 -0.455 258.761 1.00 0.00 C ATOM 4687 C SER A 296 572.655 -0.939 258.413 1.00 0.00 C ATOM 4688 O SER A 296 572.974 -1.139 257.242 1.00 0.00 O ATOM 4689 CB SER A 296 571.270 1.029 259.048 1.00 0.00 C ATOM 4690 OG SER A 296 569.963 1.512 259.150 1.00 0.00 O ATOM 4691 H SER A 296 570.566 -0.663 260.767 1.00 0.00 H ATOM 4692 HA SER A 296 570.592 -0.639 257.913 1.00 0.00 H ATOM 4693 1HB SER A 296 571.812 1.213 259.973 1.00 0.00 H ATOM 4694 2HB SER A 296 571.798 1.552 258.252 1.00 0.00 H ATOM 4695 HG SER A 296 569.947 2.125 259.895 1.00 0.00 H ATOM 4696 N ILE A 297 573.418 -1.287 259.439 1.00 0.00 N ATOM 4697 CA ILE A 297 574.770 -1.799 259.273 1.00 0.00 C ATOM 4698 C ILE A 297 574.748 -3.156 258.568 1.00 0.00 C ATOM 4699 O ILE A 297 575.523 -3.399 257.642 1.00 0.00 O ATOM 4700 CB ILE A 297 575.468 -1.928 260.648 1.00 0.00 C ATOM 4701 CG1 ILE A 297 575.723 -0.498 261.242 1.00 0.00 C ATOM 4702 CG2 ILE A 297 576.772 -2.708 260.514 1.00 0.00 C ATOM 4703 CD1 ILE A 297 576.092 -0.472 262.737 1.00 0.00 C ATOM 4704 H ILE A 297 573.155 -0.944 260.355 1.00 0.00 H ATOM 4705 HA ILE A 297 575.341 -1.086 258.679 1.00 0.00 H ATOM 4706 HB ILE A 297 574.823 -2.442 261.324 1.00 0.00 H ATOM 4707 1HG1 ILE A 297 576.532 -0.029 260.682 1.00 0.00 H ATOM 4708 2HG1 ILE A 297 574.826 0.101 261.105 1.00 0.00 H ATOM 4709 1HG2 ILE A 297 577.248 -2.789 261.487 1.00 0.00 H ATOM 4710 2HG2 ILE A 297 576.563 -3.706 260.129 1.00 0.00 H ATOM 4711 3HG2 ILE A 297 577.440 -2.187 259.825 1.00 0.00 H ATOM 4712 1HD1 ILE A 297 576.248 0.556 263.054 1.00 0.00 H ATOM 4713 2HD1 ILE A 297 575.302 -0.903 263.321 1.00 0.00 H ATOM 4714 3HD1 ILE A 297 576.992 -1.032 262.901 1.00 0.00 H ATOM 4715 N PHE A 298 573.826 -4.022 258.998 1.00 0.00 N ATOM 4716 CA PHE A 298 573.652 -5.340 258.399 1.00 0.00 C ATOM 4717 C PHE A 298 573.213 -5.214 256.936 1.00 0.00 C ATOM 4718 O PHE A 298 573.759 -5.890 256.057 1.00 0.00 O ATOM 4719 CB PHE A 298 572.616 -6.153 259.189 1.00 0.00 C ATOM 4720 CG PHE A 298 573.051 -6.651 260.514 1.00 0.00 C ATOM 4721 CD1 PHE A 298 572.333 -6.316 261.627 1.00 0.00 C ATOM 4722 CD2 PHE A 298 574.157 -7.442 260.685 1.00 0.00 C ATOM 4723 CE1 PHE A 298 572.693 -6.748 262.858 1.00 0.00 C ATOM 4724 CE2 PHE A 298 574.504 -7.871 261.946 1.00 0.00 C ATOM 4725 CZ PHE A 298 573.772 -7.522 263.018 1.00 0.00 C ATOM 4726 H PHE A 298 573.209 -3.743 259.745 1.00 0.00 H ATOM 4727 HA PHE A 298 574.610 -5.862 258.411 1.00 0.00 H ATOM 4728 1HB PHE A 298 571.734 -5.548 259.351 1.00 0.00 H ATOM 4729 2HB PHE A 298 572.319 -7.004 258.621 1.00 0.00 H ATOM 4730 HD1 PHE A 298 571.455 -5.692 261.519 1.00 0.00 H ATOM 4731 HD2 PHE A 298 574.758 -7.733 259.830 1.00 0.00 H ATOM 4732 HE1 PHE A 298 572.116 -6.471 263.703 1.00 0.00 H ATOM 4733 HE2 PHE A 298 575.344 -8.473 262.071 1.00 0.00 H ATOM 4734 HZ PHE A 298 574.057 -7.864 264.011 1.00 0.00 H ATOM 4735 N GLU A 299 572.321 -4.246 256.672 1.00 0.00 N ATOM 4736 CA GLU A 299 571.824 -3.999 255.323 1.00 0.00 C ATOM 4737 C GLU A 299 572.963 -3.561 254.430 1.00 0.00 C ATOM 4738 O GLU A 299 573.111 -4.050 253.309 1.00 0.00 O ATOM 4739 CB GLU A 299 570.722 -2.936 255.331 1.00 0.00 C ATOM 4740 CG GLU A 299 570.080 -2.698 253.975 1.00 0.00 C ATOM 4741 CD GLU A 299 568.912 -1.751 254.030 1.00 0.00 C ATOM 4742 OE1 GLU A 299 568.582 -1.302 255.101 1.00 0.00 O ATOM 4743 OE2 GLU A 299 568.351 -1.475 252.998 1.00 0.00 O ATOM 4744 H GLU A 299 571.851 -3.795 257.447 1.00 0.00 H ATOM 4745 HA GLU A 299 571.394 -4.923 254.934 1.00 0.00 H ATOM 4746 1HB GLU A 299 569.938 -3.230 256.029 1.00 0.00 H ATOM 4747 2HB GLU A 299 571.130 -1.991 255.680 1.00 0.00 H ATOM 4748 1HG GLU A 299 570.831 -2.291 253.298 1.00 0.00 H ATOM 4749 2HG GLU A 299 569.746 -3.654 253.572 1.00 0.00 H ATOM 4750 N LYS A 300 573.833 -2.720 254.981 1.00 0.00 N ATOM 4751 CA LYS A 300 574.987 -2.236 254.252 1.00 0.00 C ATOM 4752 C LYS A 300 575.879 -3.406 253.905 1.00 0.00 C ATOM 4753 O LYS A 300 576.312 -3.566 252.763 1.00 0.00 O ATOM 4754 CB LYS A 300 575.763 -1.192 255.062 1.00 0.00 C ATOM 4755 CG LYS A 300 576.956 -0.590 254.318 1.00 0.00 C ATOM 4756 CD LYS A 300 577.671 0.467 255.150 1.00 0.00 C ATOM 4757 CE LYS A 300 578.868 1.049 254.399 1.00 0.00 C ATOM 4758 NZ LYS A 300 578.445 1.779 253.170 1.00 0.00 N ATOM 4759 H LYS A 300 573.583 -2.263 255.847 1.00 0.00 H ATOM 4760 HA LYS A 300 574.649 -1.759 253.332 1.00 0.00 H ATOM 4761 1HB LYS A 300 575.094 -0.379 255.344 1.00 0.00 H ATOM 4762 2HB LYS A 300 576.132 -1.640 255.979 1.00 0.00 H ATOM 4763 1HG LYS A 300 577.665 -1.384 254.072 1.00 0.00 H ATOM 4764 2HG LYS A 300 576.611 -0.133 253.391 1.00 0.00 H ATOM 4765 1HD LYS A 300 576.977 1.275 255.391 1.00 0.00 H ATOM 4766 2HD LYS A 300 578.021 0.022 256.084 1.00 0.00 H ATOM 4767 1HE LYS A 300 579.404 1.736 255.057 1.00 0.00 H ATOM 4768 2HE LYS A 300 579.543 0.239 254.119 1.00 0.00 H ATOM 4769 1HZ LYS A 300 579.259 2.148 252.701 1.00 0.00 H ATOM 4770 2HZ LYS A 300 577.958 1.144 252.552 1.00 0.00 H ATOM 4771 3HZ LYS A 300 577.830 2.539 253.425 1.00 0.00 H ATOM 4772 N ALA A 301 576.030 -4.297 254.880 1.00 0.00 N ATOM 4773 CA ALA A 301 576.862 -5.467 254.723 1.00 0.00 C ATOM 4774 C ALA A 301 576.299 -6.415 253.653 1.00 0.00 C ATOM 4775 O ALA A 301 577.054 -7.076 252.948 1.00 0.00 O ATOM 4776 CB ALA A 301 577.016 -6.194 256.049 1.00 0.00 C ATOM 4777 H ALA A 301 575.738 -4.039 255.814 1.00 0.00 H ATOM 4778 HA ALA A 301 577.829 -5.125 254.389 1.00 0.00 H ATOM 4779 1HB ALA A 301 577.661 -7.063 255.917 1.00 0.00 H ATOM 4780 2HB ALA A 301 577.459 -5.521 256.784 1.00 0.00 H ATOM 4781 3HB ALA A 301 576.056 -6.515 256.395 1.00 0.00 H ATOM 4782 N GLY A 302 575.004 -6.305 253.361 1.00 0.00 N ATOM 4783 CA GLY A 302 574.437 -7.192 252.345 1.00 0.00 C ATOM 4784 C GLY A 302 573.641 -8.331 252.961 1.00 0.00 C ATOM 4785 O GLY A 302 573.300 -9.303 252.285 1.00 0.00 O ATOM 4786 H GLY A 302 574.389 -5.936 254.075 1.00 0.00 H ATOM 4787 1HA GLY A 302 573.790 -6.615 251.685 1.00 0.00 H ATOM 4788 2HA GLY A 302 575.235 -7.606 251.732 1.00 0.00 H ATOM 4789 N VAL A 303 573.362 -8.212 254.245 1.00 0.00 N ATOM 4790 CA VAL A 303 572.625 -9.211 254.999 1.00 0.00 C ATOM 4791 C VAL A 303 571.164 -9.328 254.593 1.00 0.00 C ATOM 4792 O VAL A 303 570.480 -8.324 254.413 1.00 0.00 O ATOM 4793 CB VAL A 303 572.710 -8.860 256.489 1.00 0.00 C ATOM 4794 CG1 VAL A 303 571.826 -9.759 257.310 1.00 0.00 C ATOM 4795 CG2 VAL A 303 574.154 -8.964 256.929 1.00 0.00 C ATOM 4796 H VAL A 303 573.650 -7.373 254.745 1.00 0.00 H ATOM 4797 HA VAL A 303 573.088 -10.181 254.816 1.00 0.00 H ATOM 4798 HB VAL A 303 572.352 -7.857 256.636 1.00 0.00 H ATOM 4799 1HG1 VAL A 303 571.909 -9.484 258.359 1.00 0.00 H ATOM 4800 2HG1 VAL A 303 570.808 -9.648 256.988 1.00 0.00 H ATOM 4801 3HG1 VAL A 303 572.137 -10.790 257.181 1.00 0.00 H ATOM 4802 1HG2 VAL A 303 574.230 -8.720 257.976 1.00 0.00 H ATOM 4803 2HG2 VAL A 303 574.512 -9.981 256.768 1.00 0.00 H ATOM 4804 3HG2 VAL A 303 574.753 -8.277 256.353 1.00 0.00 H ATOM 4805 N GLN A 304 570.687 -10.563 254.452 1.00 0.00 N ATOM 4806 CA GLN A 304 569.284 -10.773 254.130 1.00 0.00 C ATOM 4807 C GLN A 304 568.551 -10.723 255.455 1.00 0.00 C ATOM 4808 O GLN A 304 569.051 -11.247 256.448 1.00 0.00 O ATOM 4809 CB GLN A 304 569.075 -12.109 253.421 1.00 0.00 C ATOM 4810 CG GLN A 304 569.845 -12.240 252.123 1.00 0.00 C ATOM 4811 CD GLN A 304 569.406 -11.225 251.087 1.00 0.00 C ATOM 4812 OE1 GLN A 304 568.241 -11.196 250.681 1.00 0.00 O ATOM 4813 NE2 GLN A 304 570.338 -10.384 250.651 1.00 0.00 N ATOM 4814 H GLN A 304 571.300 -11.358 254.571 1.00 0.00 H ATOM 4815 HA GLN A 304 568.939 -9.985 253.461 1.00 0.00 H ATOM 4816 1HB GLN A 304 569.378 -12.922 254.080 1.00 0.00 H ATOM 4817 2HB GLN A 304 568.015 -12.243 253.203 1.00 0.00 H ATOM 4818 1HG GLN A 304 570.906 -12.088 252.326 1.00 0.00 H ATOM 4819 2HG GLN A 304 569.684 -13.238 251.715 1.00 0.00 H ATOM 4820 1HE2 GLN A 304 570.107 -9.692 249.966 1.00 0.00 H ATOM 4821 2HE2 GLN A 304 571.271 -10.443 251.006 1.00 0.00 H ATOM 4822 N GLN A 305 567.358 -10.137 255.465 1.00 0.00 N ATOM 4823 CA GLN A 305 566.650 -9.945 256.725 1.00 0.00 C ATOM 4824 C GLN A 305 567.577 -9.310 257.779 1.00 0.00 C ATOM 4825 O GLN A 305 567.818 -9.935 258.814 1.00 0.00 O ATOM 4826 CB GLN A 305 566.092 -11.273 257.255 1.00 0.00 C ATOM 4827 CG GLN A 305 565.002 -11.869 256.394 1.00 0.00 C ATOM 4828 CD GLN A 305 563.701 -11.105 256.503 1.00 0.00 C ATOM 4829 OE1 GLN A 305 563.033 -11.133 257.540 1.00 0.00 O ATOM 4830 NE2 GLN A 305 563.331 -10.413 255.430 1.00 0.00 N ATOM 4831 H GLN A 305 566.924 -9.854 254.599 1.00 0.00 H ATOM 4832 HA GLN A 305 565.810 -9.272 256.555 1.00 0.00 H ATOM 4833 1HB GLN A 305 566.888 -12.006 257.336 1.00 0.00 H ATOM 4834 2HB GLN A 305 565.688 -11.122 258.256 1.00 0.00 H ATOM 4835 1HG GLN A 305 565.325 -11.850 255.353 1.00 0.00 H ATOM 4836 2HG GLN A 305 564.823 -12.895 256.711 1.00 0.00 H ATOM 4837 1HE2 GLN A 305 562.480 -9.887 255.443 1.00 0.00 H ATOM 4838 2HE2 GLN A 305 563.904 -10.417 254.610 1.00 0.00 H ATOM 4839 N PRO A 306 568.074 -8.060 257.581 1.00 0.00 N ATOM 4840 CA PRO A 306 568.901 -7.299 258.509 1.00 0.00 C ATOM 4841 C PRO A 306 568.345 -7.226 259.928 1.00 0.00 C ATOM 4842 O PRO A 306 569.103 -7.311 260.892 1.00 0.00 O ATOM 4843 CB PRO A 306 568.932 -5.909 257.863 1.00 0.00 C ATOM 4844 CG PRO A 306 568.822 -6.171 256.422 1.00 0.00 C ATOM 4845 CD PRO A 306 567.856 -7.303 256.303 1.00 0.00 C ATOM 4846 HA PRO A 306 569.901 -7.754 258.539 1.00 0.00 H ATOM 4847 1HB PRO A 306 568.108 -5.300 258.244 1.00 0.00 H ATOM 4848 2HB PRO A 306 569.851 -5.392 258.123 1.00 0.00 H ATOM 4849 1HG PRO A 306 568.473 -5.270 255.898 1.00 0.00 H ATOM 4850 2HG PRO A 306 569.811 -6.418 256.011 1.00 0.00 H ATOM 4851 1HD PRO A 306 566.829 -6.915 256.244 1.00 0.00 H ATOM 4852 2HD PRO A 306 568.120 -7.850 255.428 1.00 0.00 H ATOM 4853 N VAL A 307 567.012 -7.190 260.061 1.00 0.00 N ATOM 4854 CA VAL A 307 566.417 -7.128 261.391 1.00 0.00 C ATOM 4855 C VAL A 307 566.639 -8.429 262.116 1.00 0.00 C ATOM 4856 O VAL A 307 566.862 -8.446 263.316 1.00 0.00 O ATOM 4857 CB VAL A 307 564.906 -6.845 261.369 1.00 0.00 C ATOM 4858 CG1 VAL A 307 564.366 -6.943 262.815 1.00 0.00 C ATOM 4859 CG2 VAL A 307 564.652 -5.490 260.767 1.00 0.00 C ATOM 4860 H VAL A 307 566.425 -7.122 259.242 1.00 0.00 H ATOM 4861 HA VAL A 307 566.879 -6.306 261.939 1.00 0.00 H ATOM 4862 HB VAL A 307 564.400 -7.604 260.773 1.00 0.00 H ATOM 4863 1HG1 VAL A 307 563.296 -6.746 262.822 1.00 0.00 H ATOM 4864 2HG1 VAL A 307 564.548 -7.944 263.207 1.00 0.00 H ATOM 4865 3HG1 VAL A 307 564.869 -6.211 263.442 1.00 0.00 H ATOM 4866 1HG2 VAL A 307 563.579 -5.293 260.752 1.00 0.00 H ATOM 4867 2HG2 VAL A 307 565.153 -4.734 261.363 1.00 0.00 H ATOM 4868 3HG2 VAL A 307 565.039 -5.468 259.748 1.00 0.00 H ATOM 4869 N TYR A 308 566.534 -9.537 261.405 1.00 0.00 N ATOM 4870 CA TYR A 308 566.751 -10.815 262.038 1.00 0.00 C ATOM 4871 C TYR A 308 568.159 -10.860 262.606 1.00 0.00 C ATOM 4872 O TYR A 308 568.333 -11.121 263.792 1.00 0.00 O ATOM 4873 CB TYR A 308 566.535 -11.969 261.070 1.00 0.00 C ATOM 4874 CG TYR A 308 566.669 -13.304 261.730 1.00 0.00 C ATOM 4875 CD1 TYR A 308 565.633 -13.790 262.514 1.00 0.00 C ATOM 4876 CD2 TYR A 308 567.823 -14.049 261.558 1.00 0.00 C ATOM 4877 CE1 TYR A 308 565.750 -15.020 263.126 1.00 0.00 C ATOM 4878 CE2 TYR A 308 567.943 -15.282 262.169 1.00 0.00 C ATOM 4879 CZ TYR A 308 566.912 -15.768 262.951 1.00 0.00 C ATOM 4880 OH TYR A 308 567.030 -16.996 263.560 1.00 0.00 O ATOM 4881 H TYR A 308 566.304 -9.485 260.423 1.00 0.00 H ATOM 4882 HA TYR A 308 566.043 -10.929 262.852 1.00 0.00 H ATOM 4883 1HB TYR A 308 565.540 -11.894 260.629 1.00 0.00 H ATOM 4884 2HB TYR A 308 567.257 -11.906 260.257 1.00 0.00 H ATOM 4885 HD1 TYR A 308 564.725 -13.198 262.646 1.00 0.00 H ATOM 4886 HD2 TYR A 308 568.635 -13.662 260.941 1.00 0.00 H ATOM 4887 HE1 TYR A 308 564.936 -15.403 263.741 1.00 0.00 H ATOM 4888 HE2 TYR A 308 568.851 -15.870 262.035 1.00 0.00 H ATOM 4889 HH TYR A 308 566.232 -17.182 264.061 1.00 0.00 H ATOM 4890 N ALA A 309 569.127 -10.343 261.836 1.00 0.00 N ATOM 4891 CA ALA A 309 570.514 -10.364 262.287 1.00 0.00 C ATOM 4892 C ALA A 309 570.596 -9.502 263.563 1.00 0.00 C ATOM 4893 O ALA A 309 571.238 -9.895 264.536 1.00 0.00 O ATOM 4894 CB ALA A 309 571.438 -9.840 261.206 1.00 0.00 C ATOM 4895 H ALA A 309 568.943 -10.254 260.842 1.00 0.00 H ATOM 4896 HA ALA A 309 570.817 -11.385 262.517 1.00 0.00 H ATOM 4897 1HB ALA A 309 572.452 -9.823 261.581 1.00 0.00 H ATOM 4898 2HB ALA A 309 571.381 -10.492 260.337 1.00 0.00 H ATOM 4899 3HB ALA A 309 571.143 -8.848 260.926 1.00 0.00 H ATOM 4900 N THR A 310 569.790 -8.424 263.604 1.00 0.00 N ATOM 4901 CA THR A 310 569.730 -7.525 264.763 1.00 0.00 C ATOM 4902 C THR A 310 569.181 -8.251 265.970 1.00 0.00 C ATOM 4903 O THR A 310 569.726 -8.135 267.065 1.00 0.00 O ATOM 4904 CB THR A 310 568.868 -6.277 264.476 1.00 0.00 C ATOM 4905 OG1 THR A 310 569.510 -5.483 263.465 1.00 0.00 O ATOM 4906 CG2 THR A 310 568.699 -5.475 265.706 1.00 0.00 C ATOM 4907 H THR A 310 569.432 -8.072 262.727 1.00 0.00 H ATOM 4908 HA THR A 310 570.730 -7.176 264.990 1.00 0.00 H ATOM 4909 HB THR A 310 567.915 -6.568 264.121 1.00 0.00 H ATOM 4910 HG1 THR A 310 568.901 -4.803 263.149 1.00 0.00 H ATOM 4911 1HG2 THR A 310 568.089 -4.599 265.487 1.00 0.00 H ATOM 4912 2HG2 THR A 310 568.218 -6.075 266.449 1.00 0.00 H ATOM 4913 3HG2 THR A 310 569.649 -5.157 266.067 1.00 0.00 H ATOM 4914 N ILE A 311 568.175 -9.084 265.747 1.00 0.00 N ATOM 4915 CA ILE A 311 567.562 -9.832 266.831 1.00 0.00 C ATOM 4916 C ILE A 311 568.642 -10.733 267.403 1.00 0.00 C ATOM 4917 O ILE A 311 568.879 -10.732 268.607 1.00 0.00 O ATOM 4918 CB ILE A 311 566.364 -10.656 266.344 1.00 0.00 C ATOM 4919 CG1 ILE A 311 565.253 -9.711 265.951 1.00 0.00 C ATOM 4920 CG2 ILE A 311 565.915 -11.614 267.397 1.00 0.00 C ATOM 4921 CD1 ILE A 311 564.127 -10.364 265.211 1.00 0.00 C ATOM 4922 H ILE A 311 567.699 -9.035 264.859 1.00 0.00 H ATOM 4923 HA ILE A 311 567.208 -9.145 267.597 1.00 0.00 H ATOM 4924 HB ILE A 311 566.642 -11.217 265.461 1.00 0.00 H ATOM 4925 1HG1 ILE A 311 564.855 -9.250 266.852 1.00 0.00 H ATOM 4926 2HG1 ILE A 311 565.666 -8.926 265.324 1.00 0.00 H ATOM 4927 1HG2 ILE A 311 565.064 -12.188 267.031 1.00 0.00 H ATOM 4928 2HG2 ILE A 311 566.730 -12.290 267.641 1.00 0.00 H ATOM 4929 3HG2 ILE A 311 565.625 -11.060 268.281 1.00 0.00 H ATOM 4930 1HD1 ILE A 311 563.382 -9.615 264.971 1.00 0.00 H ATOM 4931 2HD1 ILE A 311 564.495 -10.809 264.301 1.00 0.00 H ATOM 4932 3HD1 ILE A 311 563.683 -11.137 265.833 1.00 0.00 H ATOM 4933 N GLY A 312 569.424 -11.325 266.493 1.00 0.00 N ATOM 4934 CA GLY A 312 570.511 -12.229 266.822 1.00 0.00 C ATOM 4935 C GLY A 312 571.529 -11.530 267.707 1.00 0.00 C ATOM 4936 O GLY A 312 571.927 -12.072 268.731 1.00 0.00 O ATOM 4937 H GLY A 312 569.123 -11.296 265.529 1.00 0.00 H ATOM 4938 1HA GLY A 312 570.120 -13.108 267.328 1.00 0.00 H ATOM 4939 2HA GLY A 312 570.985 -12.575 265.909 1.00 0.00 H ATOM 4940 N SER A 313 571.787 -10.251 267.419 1.00 0.00 N ATOM 4941 CA SER A 313 572.724 -9.453 268.205 1.00 0.00 C ATOM 4942 C SER A 313 572.206 -9.305 269.636 1.00 0.00 C ATOM 4943 O SER A 313 572.931 -9.579 270.589 1.00 0.00 O ATOM 4944 CB SER A 313 572.916 -8.084 267.574 1.00 0.00 C ATOM 4945 OG SER A 313 573.858 -7.339 268.275 1.00 0.00 O ATOM 4946 H SER A 313 571.513 -9.913 266.505 1.00 0.00 H ATOM 4947 HA SER A 313 573.685 -9.967 268.233 1.00 0.00 H ATOM 4948 1HB SER A 313 573.240 -8.200 266.540 1.00 0.00 H ATOM 4949 2HB SER A 313 571.974 -7.553 267.560 1.00 0.00 H ATOM 4950 HG SER A 313 574.664 -7.861 268.271 1.00 0.00 H ATOM 4951 N GLY A 314 570.883 -9.138 269.768 1.00 0.00 N ATOM 4952 CA GLY A 314 570.250 -8.956 271.074 1.00 0.00 C ATOM 4953 C GLY A 314 570.269 -10.259 271.881 1.00 0.00 C ATOM 4954 O GLY A 314 570.372 -10.240 273.107 1.00 0.00 O ATOM 4955 H GLY A 314 570.356 -8.885 268.941 1.00 0.00 H ATOM 4956 1HA GLY A 314 570.769 -8.174 271.626 1.00 0.00 H ATOM 4957 2HA GLY A 314 569.223 -8.625 270.944 1.00 0.00 H ATOM 4958 N ILE A 315 570.269 -11.393 271.176 1.00 0.00 N ATOM 4959 CA ILE A 315 570.284 -12.702 271.818 1.00 0.00 C ATOM 4960 C ILE A 315 571.665 -12.949 272.385 1.00 0.00 C ATOM 4961 O ILE A 315 571.811 -13.332 273.547 1.00 0.00 O ATOM 4962 CB ILE A 315 569.918 -13.828 270.837 1.00 0.00 C ATOM 4963 CG1 ILE A 315 568.461 -13.679 270.418 1.00 0.00 C ATOM 4964 CG2 ILE A 315 570.174 -15.176 271.476 1.00 0.00 C ATOM 4965 CD1 ILE A 315 568.060 -14.568 269.285 1.00 0.00 C ATOM 4966 H ILE A 315 569.995 -11.338 270.205 1.00 0.00 H ATOM 4967 HA ILE A 315 569.541 -12.715 272.614 1.00 0.00 H ATOM 4968 HB ILE A 315 570.521 -13.741 269.939 1.00 0.00 H ATOM 4969 1HG1 ILE A 315 567.823 -13.899 271.272 1.00 0.00 H ATOM 4970 2HG1 ILE A 315 568.286 -12.656 270.127 1.00 0.00 H ATOM 4971 1HG2 ILE A 315 569.912 -15.967 270.775 1.00 0.00 H ATOM 4972 2HG2 ILE A 315 571.228 -15.260 271.739 1.00 0.00 H ATOM 4973 3HG2 ILE A 315 569.566 -15.274 272.376 1.00 0.00 H ATOM 4974 1HD1 ILE A 315 567.010 -14.402 269.046 1.00 0.00 H ATOM 4975 2HD1 ILE A 315 568.669 -14.343 268.414 1.00 0.00 H ATOM 4976 3HD1 ILE A 315 568.206 -15.608 269.570 1.00 0.00 H ATOM 4977 N VAL A 316 572.667 -12.585 271.594 1.00 0.00 N ATOM 4978 CA VAL A 316 574.061 -12.703 271.973 1.00 0.00 C ATOM 4979 C VAL A 316 574.317 -11.788 273.149 1.00 0.00 C ATOM 4980 O VAL A 316 574.872 -12.202 274.164 1.00 0.00 O ATOM 4981 CB VAL A 316 574.962 -12.294 270.794 1.00 0.00 C ATOM 4982 CG1 VAL A 316 576.390 -12.187 271.249 1.00 0.00 C ATOM 4983 CG2 VAL A 316 574.813 -13.310 269.680 1.00 0.00 C ATOM 4984 H VAL A 316 572.457 -12.429 270.619 1.00 0.00 H ATOM 4985 HA VAL A 316 574.278 -13.739 272.231 1.00 0.00 H ATOM 4986 HB VAL A 316 574.676 -11.322 270.431 1.00 0.00 H ATOM 4987 1HG1 VAL A 316 577.006 -11.901 270.412 1.00 0.00 H ATOM 4988 2HG1 VAL A 316 576.473 -11.434 272.035 1.00 0.00 H ATOM 4989 3HG1 VAL A 316 576.711 -13.144 271.629 1.00 0.00 H ATOM 4990 1HG2 VAL A 316 575.440 -13.028 268.858 1.00 0.00 H ATOM 4991 2HG2 VAL A 316 575.108 -14.293 270.043 1.00 0.00 H ATOM 4992 3HG2 VAL A 316 573.790 -13.346 269.352 1.00 0.00 H ATOM 4993 N ASN A 317 573.727 -10.600 273.079 1.00 0.00 N ATOM 4994 CA ASN A 317 573.842 -9.615 274.132 1.00 0.00 C ATOM 4995 C ASN A 317 573.417 -10.252 275.454 1.00 0.00 C ATOM 4996 O ASN A 317 574.231 -10.362 276.367 1.00 0.00 O ATOM 4997 CB ASN A 317 573.011 -8.387 273.817 1.00 0.00 C ATOM 4998 CG ASN A 317 573.211 -7.310 274.767 1.00 0.00 C ATOM 4999 OD1 ASN A 317 573.736 -7.528 275.855 1.00 0.00 O ATOM 5000 ND2 ASN A 317 572.810 -6.128 274.400 1.00 0.00 N ATOM 5001 H ASN A 317 573.411 -10.286 272.174 1.00 0.00 H ATOM 5002 HA ASN A 317 574.886 -9.313 274.220 1.00 0.00 H ATOM 5003 1HB ASN A 317 573.260 -8.025 272.821 1.00 0.00 H ATOM 5004 2HB ASN A 317 571.973 -8.644 273.811 1.00 0.00 H ATOM 5005 1HD2 ASN A 317 572.924 -5.347 275.016 1.00 0.00 H ATOM 5006 2HD2 ASN A 317 572.388 -5.999 273.503 1.00 0.00 H ATOM 5007 N THR A 318 572.227 -10.878 275.457 1.00 0.00 N ATOM 5008 CA THR A 318 571.677 -11.512 276.663 1.00 0.00 C ATOM 5009 C THR A 318 572.554 -12.645 277.169 1.00 0.00 C ATOM 5010 O THR A 318 572.824 -12.742 278.367 1.00 0.00 O ATOM 5011 CB THR A 318 570.252 -12.054 276.420 1.00 0.00 C ATOM 5012 OG1 THR A 318 569.377 -10.988 276.043 1.00 0.00 O ATOM 5013 CG2 THR A 318 569.727 -12.714 277.684 1.00 0.00 C ATOM 5014 H THR A 318 571.588 -10.672 274.698 1.00 0.00 H ATOM 5015 HA THR A 318 571.614 -10.779 277.457 1.00 0.00 H ATOM 5016 HB THR A 318 570.278 -12.785 275.611 1.00 0.00 H ATOM 5017 HG1 THR A 318 569.666 -10.619 275.204 1.00 0.00 H ATOM 5018 1HG2 THR A 318 568.721 -13.095 277.505 1.00 0.00 H ATOM 5019 2HG2 THR A 318 570.383 -13.539 277.965 1.00 0.00 H ATOM 5020 3HG2 THR A 318 569.698 -11.981 278.492 1.00 0.00 H ATOM 5021 N ALA A 319 573.049 -13.464 276.242 1.00 0.00 N ATOM 5022 CA ALA A 319 573.850 -14.620 276.607 1.00 0.00 C ATOM 5023 C ALA A 319 575.085 -14.183 277.373 1.00 0.00 C ATOM 5024 O ALA A 319 575.363 -14.705 278.455 1.00 0.00 O ATOM 5025 CB ALA A 319 574.249 -15.382 275.351 1.00 0.00 C ATOM 5026 H ALA A 319 572.772 -13.339 275.277 1.00 0.00 H ATOM 5027 HA ALA A 319 573.270 -15.288 277.242 1.00 0.00 H ATOM 5028 1HB ALA A 319 574.896 -16.216 275.622 1.00 0.00 H ATOM 5029 2HB ALA A 319 573.355 -15.762 274.857 1.00 0.00 H ATOM 5030 3HB ALA A 319 574.781 -14.716 274.675 1.00 0.00 H ATOM 5031 N PHE A 320 575.693 -13.096 276.918 1.00 0.00 N ATOM 5032 CA PHE A 320 576.929 -12.608 277.491 1.00 0.00 C ATOM 5033 C PHE A 320 576.697 -11.598 278.594 1.00 0.00 C ATOM 5034 O PHE A 320 577.575 -11.401 279.425 1.00 0.00 O ATOM 5035 CB PHE A 320 577.803 -11.979 276.417 1.00 0.00 C ATOM 5036 CG PHE A 320 578.446 -13.042 275.599 1.00 0.00 C ATOM 5037 CD1 PHE A 320 577.845 -13.576 274.472 1.00 0.00 C ATOM 5038 CD2 PHE A 320 579.688 -13.517 275.973 1.00 0.00 C ATOM 5039 CE1 PHE A 320 578.476 -14.560 273.741 1.00 0.00 C ATOM 5040 CE2 PHE A 320 580.321 -14.497 275.247 1.00 0.00 C ATOM 5041 CZ PHE A 320 579.712 -15.021 274.127 1.00 0.00 C ATOM 5042 H PHE A 320 575.375 -12.699 276.042 1.00 0.00 H ATOM 5043 HA PHE A 320 577.454 -13.453 277.929 1.00 0.00 H ATOM 5044 1HB PHE A 320 577.195 -11.331 275.779 1.00 0.00 H ATOM 5045 2HB PHE A 320 578.566 -11.351 276.881 1.00 0.00 H ATOM 5046 HD1 PHE A 320 576.889 -13.220 274.171 1.00 0.00 H ATOM 5047 HD2 PHE A 320 580.167 -13.100 276.861 1.00 0.00 H ATOM 5048 HE1 PHE A 320 577.997 -14.977 272.855 1.00 0.00 H ATOM 5049 HE2 PHE A 320 581.300 -14.861 275.556 1.00 0.00 H ATOM 5050 HZ PHE A 320 580.209 -15.800 273.550 1.00 0.00 H ATOM 5051 N THR A 321 575.460 -11.144 278.762 1.00 0.00 N ATOM 5052 CA THR A 321 575.168 -10.317 279.917 1.00 0.00 C ATOM 5053 C THR A 321 575.229 -11.214 281.147 1.00 0.00 C ATOM 5054 O THR A 321 575.845 -10.867 282.154 1.00 0.00 O ATOM 5055 CB THR A 321 573.797 -9.635 279.808 1.00 0.00 C ATOM 5056 OG1 THR A 321 573.782 -8.803 278.648 1.00 0.00 O ATOM 5057 CG2 THR A 321 573.518 -8.793 281.045 1.00 0.00 C ATOM 5058 H THR A 321 574.837 -11.103 277.971 1.00 0.00 H ATOM 5059 HA THR A 321 575.927 -9.537 280.002 1.00 0.00 H ATOM 5060 HB THR A 321 573.023 -10.394 279.711 1.00 0.00 H ATOM 5061 HG1 THR A 321 574.486 -8.135 278.700 1.00 0.00 H ATOM 5062 1HG2 THR A 321 572.541 -8.317 280.952 1.00 0.00 H ATOM 5063 2HG2 THR A 321 573.528 -9.431 281.930 1.00 0.00 H ATOM 5064 3HG2 THR A 321 574.286 -8.026 281.143 1.00 0.00 H ATOM 5065 N VAL A 322 574.665 -12.419 281.001 1.00 0.00 N ATOM 5066 CA VAL A 322 574.641 -13.412 282.066 1.00 0.00 C ATOM 5067 C VAL A 322 576.056 -13.883 282.391 1.00 0.00 C ATOM 5068 O VAL A 322 576.496 -13.799 283.539 1.00 0.00 O ATOM 5069 CB VAL A 322 573.791 -14.612 281.649 1.00 0.00 C ATOM 5070 CG1 VAL A 322 573.937 -15.717 282.680 1.00 0.00 C ATOM 5071 CG2 VAL A 322 572.347 -14.158 281.501 1.00 0.00 C ATOM 5072 H VAL A 322 574.061 -12.561 280.198 1.00 0.00 H ATOM 5073 HA VAL A 322 574.198 -12.960 282.952 1.00 0.00 H ATOM 5074 HB VAL A 322 574.152 -15.009 280.698 1.00 0.00 H ATOM 5075 1HG1 VAL A 322 573.332 -16.574 282.385 1.00 0.00 H ATOM 5076 2HG1 VAL A 322 574.982 -16.016 282.746 1.00 0.00 H ATOM 5077 3HG1 VAL A 322 573.600 -15.354 283.652 1.00 0.00 H ATOM 5078 1HG2 VAL A 322 571.728 -15.002 281.203 1.00 0.00 H ATOM 5079 2HG2 VAL A 322 571.991 -13.765 282.452 1.00 0.00 H ATOM 5080 3HG2 VAL A 322 572.286 -13.380 280.742 1.00 0.00 H ATOM 5081 N VAL A 323 576.857 -14.078 281.342 1.00 0.00 N ATOM 5082 CA VAL A 323 578.246 -14.481 281.511 1.00 0.00 C ATOM 5083 C VAL A 323 578.987 -13.455 282.335 1.00 0.00 C ATOM 5084 O VAL A 323 579.722 -13.797 283.259 1.00 0.00 O ATOM 5085 CB VAL A 323 578.948 -14.586 280.145 1.00 0.00 C ATOM 5086 CG1 VAL A 323 580.438 -14.734 280.340 1.00 0.00 C ATOM 5087 CG2 VAL A 323 578.375 -15.754 279.378 1.00 0.00 C ATOM 5088 H VAL A 323 576.432 -14.187 280.426 1.00 0.00 H ATOM 5089 HA VAL A 323 578.276 -15.462 281.989 1.00 0.00 H ATOM 5090 HB VAL A 323 578.791 -13.675 279.586 1.00 0.00 H ATOM 5091 1HG1 VAL A 323 580.926 -14.807 279.367 1.00 0.00 H ATOM 5092 2HG1 VAL A 323 580.818 -13.867 280.873 1.00 0.00 H ATOM 5093 3HG1 VAL A 323 580.643 -15.635 280.916 1.00 0.00 H ATOM 5094 1HG2 VAL A 323 578.870 -15.830 278.410 1.00 0.00 H ATOM 5095 2HG2 VAL A 323 578.536 -16.673 279.941 1.00 0.00 H ATOM 5096 3HG2 VAL A 323 577.318 -15.605 279.229 1.00 0.00 H ATOM 5097 N SER A 324 578.750 -12.196 282.002 1.00 0.00 N ATOM 5098 CA SER A 324 579.391 -11.047 282.600 1.00 0.00 C ATOM 5099 C SER A 324 579.103 -11.005 284.093 1.00 0.00 C ATOM 5100 O SER A 324 580.020 -10.875 284.901 1.00 0.00 O ATOM 5101 CB SER A 324 578.905 -9.775 281.924 1.00 0.00 C ATOM 5102 OG SER A 324 579.526 -8.634 282.443 1.00 0.00 O ATOM 5103 H SER A 324 578.262 -12.042 281.133 1.00 0.00 H ATOM 5104 HA SER A 324 580.468 -11.139 282.472 1.00 0.00 H ATOM 5105 1HB SER A 324 579.103 -9.839 280.857 1.00 0.00 H ATOM 5106 2HB SER A 324 577.842 -9.681 282.049 1.00 0.00 H ATOM 5107 HG SER A 324 579.514 -7.979 281.716 1.00 0.00 H ATOM 5108 N LEU A 325 577.877 -11.391 284.465 1.00 0.00 N ATOM 5109 CA LEU A 325 577.483 -11.294 285.866 1.00 0.00 C ATOM 5110 C LEU A 325 578.386 -12.196 286.708 1.00 0.00 C ATOM 5111 O LEU A 325 578.848 -11.806 287.782 1.00 0.00 O ATOM 5112 CB LEU A 325 576.012 -11.704 286.047 1.00 0.00 C ATOM 5113 CG LEU A 325 574.971 -10.765 285.411 1.00 0.00 C ATOM 5114 CD1 LEU A 325 573.582 -11.375 285.558 1.00 0.00 C ATOM 5115 CD2 LEU A 325 575.046 -9.416 286.075 1.00 0.00 C ATOM 5116 H LEU A 325 577.141 -11.320 283.770 1.00 0.00 H ATOM 5117 HA LEU A 325 577.609 -10.264 286.199 1.00 0.00 H ATOM 5118 1HB LEU A 325 575.871 -12.687 285.619 1.00 0.00 H ATOM 5119 2HB LEU A 325 575.797 -11.764 287.113 1.00 0.00 H ATOM 5120 HG LEU A 325 575.173 -10.658 284.362 1.00 0.00 H ATOM 5121 1HD1 LEU A 325 572.846 -10.709 285.108 1.00 0.00 H ATOM 5122 2HD1 LEU A 325 573.551 -12.340 285.056 1.00 0.00 H ATOM 5123 3HD1 LEU A 325 573.353 -11.508 286.613 1.00 0.00 H ATOM 5124 1HD2 LEU A 325 574.309 -8.748 285.625 1.00 0.00 H ATOM 5125 2HD2 LEU A 325 574.840 -9.522 287.127 1.00 0.00 H ATOM 5126 3HD2 LEU A 325 576.044 -8.999 285.939 1.00 0.00 H ATOM 5127 N PHE A 326 578.784 -13.326 286.116 1.00 0.00 N ATOM 5128 CA PHE A 326 579.638 -14.311 286.785 1.00 0.00 C ATOM 5129 C PHE A 326 581.123 -13.966 286.664 1.00 0.00 C ATOM 5130 O PHE A 326 581.830 -13.825 287.663 1.00 0.00 O ATOM 5131 CB PHE A 326 579.384 -15.701 286.203 1.00 0.00 C ATOM 5132 CG PHE A 326 578.043 -16.247 286.537 1.00 0.00 C ATOM 5133 CD1 PHE A 326 577.038 -16.265 285.578 1.00 0.00 C ATOM 5134 CD2 PHE A 326 577.769 -16.742 287.799 1.00 0.00 C ATOM 5135 CE1 PHE A 326 575.791 -16.767 285.874 1.00 0.00 C ATOM 5136 CE2 PHE A 326 576.518 -17.248 288.102 1.00 0.00 C ATOM 5137 CZ PHE A 326 575.525 -17.260 287.134 1.00 0.00 C ATOM 5138 H PHE A 326 578.338 -13.572 285.234 1.00 0.00 H ATOM 5139 HA PHE A 326 579.362 -14.339 287.840 1.00 0.00 H ATOM 5140 1HB PHE A 326 579.478 -15.667 285.122 1.00 0.00 H ATOM 5141 2HB PHE A 326 580.138 -16.391 286.573 1.00 0.00 H ATOM 5142 HD1 PHE A 326 577.247 -15.877 284.585 1.00 0.00 H ATOM 5143 HD2 PHE A 326 578.551 -16.731 288.560 1.00 0.00 H ATOM 5144 HE1 PHE A 326 575.013 -16.775 285.112 1.00 0.00 H ATOM 5145 HE2 PHE A 326 576.312 -17.637 289.098 1.00 0.00 H ATOM 5146 HZ PHE A 326 574.538 -17.657 287.369 1.00 0.00 H ATOM 5147 N VAL A 327 581.521 -13.646 285.437 1.00 0.00 N ATOM 5148 CA VAL A 327 582.903 -13.404 285.036 1.00 0.00 C ATOM 5149 C VAL A 327 583.560 -12.171 285.627 1.00 0.00 C ATOM 5150 O VAL A 327 584.675 -12.255 286.129 1.00 0.00 O ATOM 5151 CB VAL A 327 582.993 -13.290 283.504 1.00 0.00 C ATOM 5152 CG1 VAL A 327 584.344 -12.758 283.107 1.00 0.00 C ATOM 5153 CG2 VAL A 327 582.730 -14.644 282.889 1.00 0.00 C ATOM 5154 H VAL A 327 580.841 -13.763 284.696 1.00 0.00 H ATOM 5155 HA VAL A 327 583.494 -14.254 285.378 1.00 0.00 H ATOM 5156 HB VAL A 327 582.250 -12.579 283.150 1.00 0.00 H ATOM 5157 1HG1 VAL A 327 584.399 -12.680 282.021 1.00 0.00 H ATOM 5158 2HG1 VAL A 327 584.486 -11.788 283.543 1.00 0.00 H ATOM 5159 3HG1 VAL A 327 585.122 -13.435 283.459 1.00 0.00 H ATOM 5160 1HG2 VAL A 327 582.791 -14.567 281.805 1.00 0.00 H ATOM 5161 2HG2 VAL A 327 583.473 -15.356 283.246 1.00 0.00 H ATOM 5162 3HG2 VAL A 327 581.748 -14.984 283.168 1.00 0.00 H ATOM 5163 N VAL A 328 582.821 -11.084 285.745 1.00 0.00 N ATOM 5164 CA VAL A 328 583.429 -9.865 286.258 1.00 0.00 C ATOM 5165 C VAL A 328 583.900 -9.969 287.703 1.00 0.00 C ATOM 5166 O VAL A 328 585.091 -9.819 287.991 1.00 0.00 O ATOM 5167 CB VAL A 328 582.447 -8.688 286.161 1.00 0.00 C ATOM 5168 CG1 VAL A 328 583.034 -7.496 286.877 1.00 0.00 C ATOM 5169 CG2 VAL A 328 582.170 -8.396 284.671 1.00 0.00 C ATOM 5170 H VAL A 328 581.950 -11.027 285.236 1.00 0.00 H ATOM 5171 HA VAL A 328 584.285 -9.636 285.655 1.00 0.00 H ATOM 5172 HB VAL A 328 581.513 -8.944 286.666 1.00 0.00 H ATOM 5173 1HG1 VAL A 328 582.353 -6.663 286.817 1.00 0.00 H ATOM 5174 2HG1 VAL A 328 583.205 -7.741 287.924 1.00 0.00 H ATOM 5175 3HG1 VAL A 328 583.970 -7.230 286.407 1.00 0.00 H ATOM 5176 1HG2 VAL A 328 581.476 -7.566 284.581 1.00 0.00 H ATOM 5177 2HG2 VAL A 328 583.105 -8.140 284.170 1.00 0.00 H ATOM 5178 3HG2 VAL A 328 581.742 -9.269 284.203 1.00 0.00 H ATOM 5179 N GLU A 329 583.080 -10.575 288.553 1.00 0.00 N ATOM 5180 CA GLU A 329 583.472 -10.709 289.948 1.00 0.00 C ATOM 5181 C GLU A 329 584.595 -11.739 290.111 1.00 0.00 C ATOM 5182 O GLU A 329 585.489 -11.569 290.940 1.00 0.00 O ATOM 5183 CB GLU A 329 582.270 -11.108 290.798 1.00 0.00 C ATOM 5184 CG GLU A 329 581.190 -10.041 290.875 1.00 0.00 C ATOM 5185 CD GLU A 329 581.684 -8.749 291.475 1.00 0.00 C ATOM 5186 OE1 GLU A 329 582.285 -8.793 292.524 1.00 0.00 O ATOM 5187 OE2 GLU A 329 581.461 -7.719 290.883 1.00 0.00 O ATOM 5188 H GLU A 329 582.163 -10.873 288.254 1.00 0.00 H ATOM 5189 HA GLU A 329 583.845 -9.745 290.298 1.00 0.00 H ATOM 5190 1HB GLU A 329 581.823 -12.017 290.388 1.00 0.00 H ATOM 5191 2HB GLU A 329 582.598 -11.333 291.811 1.00 0.00 H ATOM 5192 1HG GLU A 329 580.819 -9.845 289.868 1.00 0.00 H ATOM 5193 2HG GLU A 329 580.362 -10.419 291.472 1.00 0.00 H ATOM 5194 N ARG A 330 584.579 -12.768 289.260 1.00 0.00 N ATOM 5195 CA ARG A 330 585.549 -13.858 289.331 1.00 0.00 C ATOM 5196 C ARG A 330 586.924 -13.570 288.710 1.00 0.00 C ATOM 5197 O ARG A 330 587.944 -13.990 289.257 1.00 0.00 O ATOM 5198 CB ARG A 330 584.983 -15.097 288.654 1.00 0.00 C ATOM 5199 CG ARG A 330 583.818 -15.749 289.386 1.00 0.00 C ATOM 5200 CD ARG A 330 583.223 -16.857 288.595 1.00 0.00 C ATOM 5201 NE ARG A 330 582.097 -17.474 289.284 1.00 0.00 N ATOM 5202 CZ ARG A 330 581.278 -18.395 288.740 1.00 0.00 C ATOM 5203 NH1 ARG A 330 581.468 -18.797 287.502 1.00 0.00 N ATOM 5204 NH2 ARG A 330 580.281 -18.895 289.450 1.00 0.00 N ATOM 5205 H ARG A 330 583.769 -12.890 288.661 1.00 0.00 H ATOM 5206 HA ARG A 330 585.726 -14.071 290.386 1.00 0.00 H ATOM 5207 1HB ARG A 330 584.643 -14.840 287.659 1.00 0.00 H ATOM 5208 2HB ARG A 330 585.767 -15.844 288.550 1.00 0.00 H ATOM 5209 1HG ARG A 330 584.167 -16.154 290.335 1.00 0.00 H ATOM 5210 2HG ARG A 330 583.043 -15.008 289.572 1.00 0.00 H ATOM 5211 1HD ARG A 330 582.868 -16.471 287.637 1.00 0.00 H ATOM 5212 2HD ARG A 330 583.977 -17.623 288.420 1.00 0.00 H ATOM 5213 HE ARG A 330 581.919 -17.191 290.238 1.00 0.00 H ATOM 5214 1HH1 ARG A 330 582.229 -18.415 286.959 1.00 0.00 H ATOM 5215 2HH1 ARG A 330 580.853 -19.487 287.096 1.00 0.00 H ATOM 5216 1HH2 ARG A 330 580.134 -18.586 290.401 1.00 0.00 H ATOM 5217 2HH2 ARG A 330 579.668 -19.584 289.042 1.00 0.00 H ATOM 5218 N ALA A 331 586.954 -12.882 287.567 1.00 0.00 N ATOM 5219 CA ALA A 331 588.221 -12.622 286.874 1.00 0.00 C ATOM 5220 C ALA A 331 588.951 -11.311 287.176 1.00 0.00 C ATOM 5221 O ALA A 331 590.173 -11.257 287.037 1.00 0.00 O ATOM 5222 CB ALA A 331 587.982 -12.742 285.378 1.00 0.00 C ATOM 5223 H ALA A 331 586.091 -12.528 287.179 1.00 0.00 H ATOM 5224 HA ALA A 331 588.901 -13.394 287.229 1.00 0.00 H ATOM 5225 1HB ALA A 331 588.934 -12.708 284.852 1.00 0.00 H ATOM 5226 2HB ALA A 331 587.483 -13.688 285.165 1.00 0.00 H ATOM 5227 3HB ALA A 331 587.362 -11.927 285.051 1.00 0.00 H ATOM 5228 N GLY A 332 588.241 -10.245 287.507 1.00 0.00 N ATOM 5229 CA GLY A 332 588.911 -8.974 287.795 1.00 0.00 C ATOM 5230 C GLY A 332 588.597 -7.943 286.715 1.00 0.00 C ATOM 5231 O GLY A 332 588.828 -8.178 285.531 1.00 0.00 O ATOM 5232 H GLY A 332 587.238 -10.313 287.637 1.00 0.00 H ATOM 5233 1HA GLY A 332 588.587 -8.602 288.767 1.00 0.00 H ATOM 5234 2HA GLY A 332 589.987 -9.128 287.855 1.00 0.00 H ATOM 5235 N ARG A 333 588.144 -6.782 287.158 1.00 0.00 N ATOM 5236 CA ARG A 333 587.712 -5.678 286.313 1.00 0.00 C ATOM 5237 C ARG A 333 588.729 -5.014 285.383 1.00 0.00 C ATOM 5238 O ARG A 333 588.476 -4.917 284.185 1.00 0.00 O ATOM 5239 CB ARG A 333 587.137 -4.602 287.201 1.00 0.00 C ATOM 5240 CG ARG A 333 585.844 -4.999 287.832 1.00 0.00 C ATOM 5241 CD ARG A 333 585.160 -3.877 288.462 1.00 0.00 C ATOM 5242 NE ARG A 333 585.912 -3.311 289.561 1.00 0.00 N ATOM 5243 CZ ARG A 333 585.814 -3.727 290.837 1.00 0.00 C ATOM 5244 NH1 ARG A 333 584.994 -4.707 291.145 1.00 0.00 N ATOM 5245 NH2 ARG A 333 586.540 -3.153 291.779 1.00 0.00 N ATOM 5246 H ARG A 333 588.056 -6.665 288.157 1.00 0.00 H ATOM 5247 HA ARG A 333 586.946 -6.075 285.645 1.00 0.00 H ATOM 5248 1HB ARG A 333 587.844 -4.367 287.982 1.00 0.00 H ATOM 5249 2HB ARG A 333 586.978 -3.699 286.622 1.00 0.00 H ATOM 5250 1HG ARG A 333 585.188 -5.406 287.073 1.00 0.00 H ATOM 5251 2HG ARG A 333 586.028 -5.751 288.599 1.00 0.00 H ATOM 5252 1HD ARG A 333 585.000 -3.098 287.740 1.00 0.00 H ATOM 5253 2HD ARG A 333 584.207 -4.221 288.845 1.00 0.00 H ATOM 5254 HE ARG A 333 586.552 -2.555 289.356 1.00 0.00 H ATOM 5255 1HH1 ARG A 333 584.439 -5.146 290.425 1.00 0.00 H ATOM 5256 2HH1 ARG A 333 584.920 -5.020 292.102 1.00 0.00 H ATOM 5257 1HH2 ARG A 333 587.171 -2.398 291.542 1.00 0.00 H ATOM 5258 2HH2 ARG A 333 586.465 -3.466 292.735 1.00 0.00 H ATOM 5259 N ARG A 334 589.963 -4.827 285.835 1.00 0.00 N ATOM 5260 CA ARG A 334 590.950 -4.180 284.964 1.00 0.00 C ATOM 5261 C ARG A 334 591.237 -5.038 283.741 1.00 0.00 C ATOM 5262 O ARG A 334 591.138 -4.575 282.601 1.00 0.00 O ATOM 5263 CB ARG A 334 592.233 -3.933 285.715 1.00 0.00 C ATOM 5264 CG ARG A 334 593.274 -3.102 284.978 1.00 0.00 C ATOM 5265 CD ARG A 334 594.168 -3.945 284.167 1.00 0.00 C ATOM 5266 NE ARG A 334 594.880 -4.927 284.961 1.00 0.00 N ATOM 5267 CZ ARG A 334 595.682 -5.879 284.443 1.00 0.00 C ATOM 5268 NH1 ARG A 334 595.853 -5.953 283.141 1.00 0.00 N ATOM 5269 NH2 ARG A 334 596.296 -6.739 285.236 1.00 0.00 N ATOM 5270 H ARG A 334 590.184 -4.995 286.806 1.00 0.00 H ATOM 5271 HA ARG A 334 590.549 -3.218 284.638 1.00 0.00 H ATOM 5272 1HB ARG A 334 591.995 -3.425 286.645 1.00 0.00 H ATOM 5273 2HB ARG A 334 592.699 -4.887 285.964 1.00 0.00 H ATOM 5274 1HG ARG A 334 592.775 -2.394 284.315 1.00 0.00 H ATOM 5275 2HG ARG A 334 593.882 -2.554 285.700 1.00 0.00 H ATOM 5276 1HD ARG A 334 593.588 -4.474 283.426 1.00 0.00 H ATOM 5277 2HD ARG A 334 594.904 -3.318 283.672 1.00 0.00 H ATOM 5278 HE ARG A 334 594.765 -4.892 285.966 1.00 0.00 H ATOM 5279 1HH1 ARG A 334 595.385 -5.297 282.531 1.00 0.00 H ATOM 5280 2HH1 ARG A 334 596.454 -6.666 282.750 1.00 0.00 H ATOM 5281 1HH2 ARG A 334 596.170 -6.689 286.240 1.00 0.00 H ATOM 5282 2HH2 ARG A 334 596.895 -7.449 284.842 1.00 0.00 H ATOM 5283 N THR A 335 591.447 -6.332 284.000 1.00 0.00 N ATOM 5284 CA THR A 335 591.798 -7.294 282.972 1.00 0.00 C ATOM 5285 C THR A 335 590.704 -7.444 281.942 1.00 0.00 C ATOM 5286 O THR A 335 590.965 -7.368 280.743 1.00 0.00 O ATOM 5287 CB THR A 335 592.107 -8.664 283.598 1.00 0.00 C ATOM 5288 OG1 THR A 335 593.234 -8.552 284.472 1.00 0.00 O ATOM 5289 CG2 THR A 335 592.407 -9.668 282.521 1.00 0.00 C ATOM 5290 H THR A 335 591.460 -6.635 284.963 1.00 0.00 H ATOM 5291 HA THR A 335 592.691 -6.936 282.457 1.00 0.00 H ATOM 5292 HB THR A 335 591.244 -8.999 284.178 1.00 0.00 H ATOM 5293 HG1 THR A 335 593.001 -8.005 285.226 1.00 0.00 H ATOM 5294 1HG2 THR A 335 592.624 -10.635 282.971 1.00 0.00 H ATOM 5295 2HG2 THR A 335 591.544 -9.749 281.876 1.00 0.00 H ATOM 5296 3HG2 THR A 335 593.269 -9.337 281.943 1.00 0.00 H ATOM 5297 N LEU A 336 589.473 -7.556 282.411 1.00 0.00 N ATOM 5298 CA LEU A 336 588.324 -7.708 281.544 1.00 0.00 C ATOM 5299 C LEU A 336 588.010 -6.482 280.713 1.00 0.00 C ATOM 5300 O LEU A 336 587.649 -6.604 279.544 1.00 0.00 O ATOM 5301 CB LEU A 336 587.128 -8.062 282.388 1.00 0.00 C ATOM 5302 CG LEU A 336 587.177 -9.396 283.022 1.00 0.00 C ATOM 5303 CD1 LEU A 336 586.029 -9.518 283.923 1.00 0.00 C ATOM 5304 CD2 LEU A 336 587.166 -10.461 281.953 1.00 0.00 C ATOM 5305 H LEU A 336 589.340 -7.710 283.404 1.00 0.00 H ATOM 5306 HA LEU A 336 588.528 -8.525 280.855 1.00 0.00 H ATOM 5307 1HB LEU A 336 587.029 -7.319 283.174 1.00 0.00 H ATOM 5308 2HB LEU A 336 586.235 -8.021 281.762 1.00 0.00 H ATOM 5309 HG LEU A 336 588.076 -9.491 283.610 1.00 0.00 H ATOM 5310 1HD1 LEU A 336 586.044 -10.487 284.398 1.00 0.00 H ATOM 5311 2HD1 LEU A 336 586.079 -8.739 284.685 1.00 0.00 H ATOM 5312 3HD1 LEU A 336 585.106 -9.410 283.351 1.00 0.00 H ATOM 5313 1HD2 LEU A 336 587.204 -11.445 282.419 1.00 0.00 H ATOM 5314 2HD2 LEU A 336 586.262 -10.376 281.367 1.00 0.00 H ATOM 5315 3HD2 LEU A 336 588.028 -10.335 281.309 1.00 0.00 H ATOM 5316 N HIS A 337 588.287 -5.294 281.258 1.00 0.00 N ATOM 5317 CA HIS A 337 588.093 -4.067 280.503 1.00 0.00 C ATOM 5318 C HIS A 337 588.949 -4.121 279.255 1.00 0.00 C ATOM 5319 O HIS A 337 588.451 -3.980 278.140 1.00 0.00 O ATOM 5320 CB HIS A 337 588.452 -2.834 281.329 1.00 0.00 C ATOM 5321 CG HIS A 337 588.092 -1.546 280.649 1.00 0.00 C ATOM 5322 ND1 HIS A 337 586.803 -1.050 280.639 1.00 0.00 N ATOM 5323 CD2 HIS A 337 588.838 -0.661 279.961 1.00 0.00 C ATOM 5324 CE1 HIS A 337 586.780 0.091 279.971 1.00 0.00 C ATOM 5325 NE2 HIS A 337 587.998 0.349 279.550 1.00 0.00 N ATOM 5326 H HIS A 337 588.683 -5.248 282.185 1.00 0.00 H ATOM 5327 HA HIS A 337 587.048 -3.969 280.213 1.00 0.00 H ATOM 5328 1HB HIS A 337 587.939 -2.876 282.282 1.00 0.00 H ATOM 5329 2HB HIS A 337 589.523 -2.831 281.534 1.00 0.00 H ATOM 5330 HD2 HIS A 337 589.903 -0.734 279.768 1.00 0.00 H ATOM 5331 HE1 HIS A 337 585.900 0.714 279.798 1.00 0.00 H ATOM 5332 HE2 HIS A 337 588.281 1.156 279.011 1.00 0.00 H ATOM 5333 N LEU A 338 590.220 -4.475 279.465 1.00 0.00 N ATOM 5334 CA LEU A 338 591.217 -4.542 278.411 1.00 0.00 C ATOM 5335 C LEU A 338 590.894 -5.644 277.418 1.00 0.00 C ATOM 5336 O LEU A 338 590.990 -5.433 276.214 1.00 0.00 O ATOM 5337 CB LEU A 338 592.568 -4.778 279.073 1.00 0.00 C ATOM 5338 CG LEU A 338 593.106 -3.586 279.828 1.00 0.00 C ATOM 5339 CD1 LEU A 338 594.325 -3.995 280.606 1.00 0.00 C ATOM 5340 CD2 LEU A 338 593.420 -2.494 278.832 1.00 0.00 C ATOM 5341 H LEU A 338 590.547 -4.528 280.424 1.00 0.00 H ATOM 5342 HA LEU A 338 591.229 -3.593 277.878 1.00 0.00 H ATOM 5343 1HB LEU A 338 592.486 -5.600 279.762 1.00 0.00 H ATOM 5344 2HB LEU A 338 593.293 -5.054 278.306 1.00 0.00 H ATOM 5345 HG LEU A 338 592.363 -3.233 280.542 1.00 0.00 H ATOM 5346 1HD1 LEU A 338 594.713 -3.133 281.151 1.00 0.00 H ATOM 5347 2HD1 LEU A 338 594.056 -4.779 281.309 1.00 0.00 H ATOM 5348 3HD1 LEU A 338 595.069 -4.355 279.939 1.00 0.00 H ATOM 5349 1HD2 LEU A 338 593.805 -1.636 279.359 1.00 0.00 H ATOM 5350 2HD2 LEU A 338 594.154 -2.842 278.132 1.00 0.00 H ATOM 5351 3HD2 LEU A 338 592.515 -2.215 278.295 1.00 0.00 H ATOM 5352 N ILE A 339 590.405 -6.784 277.917 1.00 0.00 N ATOM 5353 CA ILE A 339 590.052 -7.889 277.043 1.00 0.00 C ATOM 5354 C ILE A 339 588.882 -7.499 276.177 1.00 0.00 C ATOM 5355 O ILE A 339 588.846 -7.818 274.996 1.00 0.00 O ATOM 5356 CB ILE A 339 589.693 -9.167 277.816 1.00 0.00 C ATOM 5357 CG1 ILE A 339 590.938 -9.735 278.486 1.00 0.00 C ATOM 5358 CG2 ILE A 339 589.060 -10.186 276.878 1.00 0.00 C ATOM 5359 CD1 ILE A 339 590.640 -10.818 279.481 1.00 0.00 C ATOM 5360 H ILE A 339 590.495 -6.955 278.909 1.00 0.00 H ATOM 5361 HA ILE A 339 590.913 -8.134 276.422 1.00 0.00 H ATOM 5362 HB ILE A 339 588.986 -8.923 278.610 1.00 0.00 H ATOM 5363 1HG1 ILE A 339 591.600 -10.137 277.720 1.00 0.00 H ATOM 5364 2HG1 ILE A 339 591.465 -8.935 278.994 1.00 0.00 H ATOM 5365 1HG2 ILE A 339 588.810 -11.088 277.435 1.00 0.00 H ATOM 5366 2HG2 ILE A 339 588.154 -9.768 276.440 1.00 0.00 H ATOM 5367 3HG2 ILE A 339 589.764 -10.435 276.083 1.00 0.00 H ATOM 5368 1HD1 ILE A 339 591.571 -11.177 279.919 1.00 0.00 H ATOM 5369 2HD1 ILE A 339 590.002 -10.424 280.262 1.00 0.00 H ATOM 5370 3HD1 ILE A 339 590.135 -11.642 278.982 1.00 0.00 H ATOM 5371 N GLY A 340 587.893 -6.870 276.788 1.00 0.00 N ATOM 5372 CA GLY A 340 586.738 -6.372 276.071 1.00 0.00 C ATOM 5373 C GLY A 340 587.164 -5.414 274.979 1.00 0.00 C ATOM 5374 O GLY A 340 586.812 -5.606 273.824 1.00 0.00 O ATOM 5375 H GLY A 340 588.010 -6.612 277.757 1.00 0.00 H ATOM 5376 1HA GLY A 340 586.189 -7.209 275.640 1.00 0.00 H ATOM 5377 2HA GLY A 340 586.067 -5.874 276.752 1.00 0.00 H ATOM 5378 N LEU A 341 588.075 -4.487 275.316 1.00 0.00 N ATOM 5379 CA LEU A 341 588.554 -3.534 274.330 1.00 0.00 C ATOM 5380 C LEU A 341 589.264 -4.259 273.193 1.00 0.00 C ATOM 5381 O LEU A 341 589.010 -3.974 272.028 1.00 0.00 O ATOM 5382 CB LEU A 341 589.508 -2.516 274.961 1.00 0.00 C ATOM 5383 CG LEU A 341 588.923 -1.507 275.901 1.00 0.00 C ATOM 5384 CD1 LEU A 341 590.058 -0.740 276.541 1.00 0.00 C ATOM 5385 CD2 LEU A 341 587.992 -0.596 275.130 1.00 0.00 C ATOM 5386 H LEU A 341 588.312 -4.350 276.289 1.00 0.00 H ATOM 5387 HA LEU A 341 587.697 -3.002 273.915 1.00 0.00 H ATOM 5388 1HB LEU A 341 590.268 -3.054 275.515 1.00 0.00 H ATOM 5389 2HB LEU A 341 589.996 -1.957 274.163 1.00 0.00 H ATOM 5390 HG LEU A 341 588.367 -2.010 276.689 1.00 0.00 H ATOM 5391 1HD1 LEU A 341 589.658 -0.003 277.225 1.00 0.00 H ATOM 5392 2HD1 LEU A 341 590.699 -1.428 277.087 1.00 0.00 H ATOM 5393 3HD1 LEU A 341 590.631 -0.245 275.772 1.00 0.00 H ATOM 5394 1HD2 LEU A 341 587.565 0.136 275.803 1.00 0.00 H ATOM 5395 2HD2 LEU A 341 588.549 -0.087 274.345 1.00 0.00 H ATOM 5396 3HD2 LEU A 341 587.194 -1.187 274.683 1.00 0.00 H ATOM 5397 N ALA A 342 590.039 -5.298 273.537 1.00 0.00 N ATOM 5398 CA ALA A 342 590.804 -6.081 272.568 1.00 0.00 C ATOM 5399 C ALA A 342 589.869 -6.813 271.644 1.00 0.00 C ATOM 5400 O ALA A 342 590.022 -6.758 270.426 1.00 0.00 O ATOM 5401 CB ALA A 342 591.716 -7.072 273.282 1.00 0.00 C ATOM 5402 H ALA A 342 590.257 -5.421 274.515 1.00 0.00 H ATOM 5403 HA ALA A 342 591.430 -5.459 271.964 1.00 0.00 H ATOM 5404 1HB ALA A 342 592.238 -7.677 272.541 1.00 0.00 H ATOM 5405 2HB ALA A 342 592.440 -6.538 273.885 1.00 0.00 H ATOM 5406 3HB ALA A 342 591.134 -7.714 273.919 1.00 0.00 H ATOM 5407 N GLY A 343 588.805 -7.349 272.214 1.00 0.00 N ATOM 5408 CA GLY A 343 587.847 -8.092 271.435 1.00 0.00 C ATOM 5409 C GLY A 343 587.101 -7.174 270.495 1.00 0.00 C ATOM 5410 O GLY A 343 586.949 -7.483 269.314 1.00 0.00 O ATOM 5411 H GLY A 343 588.762 -7.403 273.220 1.00 0.00 H ATOM 5412 1HA GLY A 343 588.357 -8.869 270.867 1.00 0.00 H ATOM 5413 2HA GLY A 343 587.157 -8.584 272.107 1.00 0.00 H ATOM 5414 N MET A 344 586.755 -5.993 270.999 1.00 0.00 N ATOM 5415 CA MET A 344 585.963 -5.035 270.253 1.00 0.00 C ATOM 5416 C MET A 344 586.814 -4.404 269.175 1.00 0.00 C ATOM 5417 O MET A 344 586.351 -4.226 268.054 1.00 0.00 O ATOM 5418 CB MET A 344 585.400 -3.977 271.195 1.00 0.00 C ATOM 5419 CG MET A 344 584.358 -4.505 272.135 1.00 0.00 C ATOM 5420 SD MET A 344 583.756 -3.285 273.254 1.00 0.00 S ATOM 5421 CE MET A 344 582.713 -2.359 272.182 1.00 0.00 C ATOM 5422 H MET A 344 586.825 -5.864 271.998 1.00 0.00 H ATOM 5423 HA MET A 344 585.137 -5.559 269.770 1.00 0.00 H ATOM 5424 1HB MET A 344 586.208 -3.549 271.786 1.00 0.00 H ATOM 5425 2HB MET A 344 584.958 -3.170 270.614 1.00 0.00 H ATOM 5426 1HG MET A 344 583.520 -4.887 271.564 1.00 0.00 H ATOM 5427 2HG MET A 344 584.762 -5.308 272.706 1.00 0.00 H ATOM 5428 1HE MET A 344 582.258 -1.555 272.729 1.00 0.00 H ATOM 5429 2HE MET A 344 583.304 -1.953 271.366 1.00 0.00 H ATOM 5430 3HE MET A 344 581.943 -3.007 271.786 1.00 0.00 H ATOM 5431 N ALA A 345 588.111 -4.282 269.452 1.00 0.00 N ATOM 5432 CA ALA A 345 589.057 -3.692 268.515 1.00 0.00 C ATOM 5433 C ALA A 345 589.237 -4.682 267.379 1.00 0.00 C ATOM 5434 O ALA A 345 589.106 -4.328 266.209 1.00 0.00 O ATOM 5435 CB ALA A 345 590.384 -3.408 269.206 1.00 0.00 C ATOM 5436 H ALA A 345 588.395 -4.354 270.416 1.00 0.00 H ATOM 5437 HA ALA A 345 588.689 -2.747 268.124 1.00 0.00 H ATOM 5438 1HB ALA A 345 591.108 -3.049 268.474 1.00 0.00 H ATOM 5439 2HB ALA A 345 590.242 -2.652 269.972 1.00 0.00 H ATOM 5440 3HB ALA A 345 590.755 -4.318 269.663 1.00 0.00 H ATOM 5441 N GLY A 346 589.300 -5.962 267.747 1.00 0.00 N ATOM 5442 CA GLY A 346 589.474 -7.026 266.780 1.00 0.00 C ATOM 5443 C GLY A 346 588.277 -7.056 265.851 1.00 0.00 C ATOM 5444 O GLY A 346 588.428 -7.031 264.633 1.00 0.00 O ATOM 5445 H GLY A 346 589.468 -6.173 268.720 1.00 0.00 H ATOM 5446 1HA GLY A 346 590.393 -6.865 266.218 1.00 0.00 H ATOM 5447 2HA GLY A 346 589.582 -7.978 267.298 1.00 0.00 H ATOM 5448 N CYS A 347 587.087 -7.005 266.454 1.00 0.00 N ATOM 5449 CA CYS A 347 585.832 -7.081 265.729 1.00 0.00 C ATOM 5450 C CYS A 347 585.581 -5.822 264.936 1.00 0.00 C ATOM 5451 O CYS A 347 585.015 -5.879 263.854 1.00 0.00 O ATOM 5452 CB CYS A 347 584.677 -7.306 266.678 1.00 0.00 C ATOM 5453 SG CYS A 347 584.628 -8.947 267.366 1.00 0.00 S ATOM 5454 H CYS A 347 587.057 -7.094 267.457 1.00 0.00 H ATOM 5455 HA CYS A 347 585.874 -7.918 265.050 1.00 0.00 H ATOM 5456 1HB CYS A 347 584.736 -6.596 267.496 1.00 0.00 H ATOM 5457 2HB CYS A 347 583.753 -7.126 266.154 1.00 0.00 H ATOM 5458 HG CYS A 347 583.514 -8.767 268.077 1.00 0.00 H ATOM 5459 N ALA A 348 586.105 -4.704 265.418 1.00 0.00 N ATOM 5460 CA ALA A 348 585.937 -3.444 264.728 1.00 0.00 C ATOM 5461 C ALA A 348 586.658 -3.559 263.398 1.00 0.00 C ATOM 5462 O ALA A 348 586.102 -3.225 262.351 1.00 0.00 O ATOM 5463 CB ALA A 348 586.501 -2.303 265.563 1.00 0.00 C ATOM 5464 H ALA A 348 586.425 -4.690 266.369 1.00 0.00 H ATOM 5465 HA ALA A 348 584.897 -3.238 264.560 1.00 0.00 H ATOM 5466 1HB ALA A 348 586.430 -1.378 265.001 1.00 0.00 H ATOM 5467 2HB ALA A 348 585.935 -2.209 266.483 1.00 0.00 H ATOM 5468 3HB ALA A 348 587.531 -2.499 265.798 1.00 0.00 H ATOM 5469 N VAL A 349 587.800 -4.243 263.424 1.00 0.00 N ATOM 5470 CA VAL A 349 588.594 -4.410 262.228 1.00 0.00 C ATOM 5471 C VAL A 349 587.947 -5.487 261.358 1.00 0.00 C ATOM 5472 O VAL A 349 587.821 -5.305 260.157 1.00 0.00 O ATOM 5473 CB VAL A 349 590.040 -4.806 262.543 1.00 0.00 C ATOM 5474 CG1 VAL A 349 590.768 -5.080 261.249 1.00 0.00 C ATOM 5475 CG2 VAL A 349 590.702 -3.704 263.338 1.00 0.00 C ATOM 5476 H VAL A 349 588.242 -4.396 264.322 1.00 0.00 H ATOM 5477 HA VAL A 349 588.619 -3.463 261.685 1.00 0.00 H ATOM 5478 HB VAL A 349 590.047 -5.716 263.117 1.00 0.00 H ATOM 5479 1HG1 VAL A 349 591.795 -5.362 261.465 1.00 0.00 H ATOM 5480 2HG1 VAL A 349 590.273 -5.888 260.721 1.00 0.00 H ATOM 5481 3HG1 VAL A 349 590.761 -4.182 260.631 1.00 0.00 H ATOM 5482 1HG2 VAL A 349 591.730 -3.986 263.563 1.00 0.00 H ATOM 5483 2HG2 VAL A 349 590.698 -2.784 262.756 1.00 0.00 H ATOM 5484 3HG2 VAL A 349 590.165 -3.549 264.257 1.00 0.00 H ATOM 5485 N LEU A 350 587.398 -6.542 261.987 1.00 0.00 N ATOM 5486 CA LEU A 350 586.724 -7.606 261.239 1.00 0.00 C ATOM 5487 C LEU A 350 585.523 -7.035 260.475 1.00 0.00 C ATOM 5488 O LEU A 350 585.320 -7.358 259.306 1.00 0.00 O ATOM 5489 CB LEU A 350 586.244 -8.739 262.155 1.00 0.00 C ATOM 5490 CG LEU A 350 587.324 -9.580 262.816 1.00 0.00 C ATOM 5491 CD1 LEU A 350 586.686 -10.556 263.798 1.00 0.00 C ATOM 5492 CD2 LEU A 350 588.095 -10.302 261.756 1.00 0.00 C ATOM 5493 H LEU A 350 587.572 -6.666 262.975 1.00 0.00 H ATOM 5494 HA LEU A 350 587.418 -8.034 260.526 1.00 0.00 H ATOM 5495 1HB LEU A 350 585.646 -8.315 262.937 1.00 0.00 H ATOM 5496 2HB LEU A 350 585.619 -9.412 261.573 1.00 0.00 H ATOM 5497 HG LEU A 350 587.994 -8.941 263.380 1.00 0.00 H ATOM 5498 1HD1 LEU A 350 587.462 -11.157 264.269 1.00 0.00 H ATOM 5499 2HD1 LEU A 350 586.145 -10.017 264.559 1.00 0.00 H ATOM 5500 3HD1 LEU A 350 585.996 -11.209 263.263 1.00 0.00 H ATOM 5501 1HD2 LEU A 350 588.873 -10.907 262.223 1.00 0.00 H ATOM 5502 2HD2 LEU A 350 587.418 -10.942 261.201 1.00 0.00 H ATOM 5503 3HD2 LEU A 350 588.552 -9.585 261.084 1.00 0.00 H ATOM 5504 N MET A 351 584.842 -6.049 261.075 1.00 0.00 N ATOM 5505 CA MET A 351 583.711 -5.411 260.411 1.00 0.00 C ATOM 5506 C MET A 351 584.231 -4.582 259.245 1.00 0.00 C ATOM 5507 O MET A 351 583.690 -4.656 258.145 1.00 0.00 O ATOM 5508 CB MET A 351 582.908 -4.536 261.385 1.00 0.00 C ATOM 5509 CG MET A 351 582.112 -5.310 262.409 1.00 0.00 C ATOM 5510 SD MET A 351 581.018 -4.304 263.395 1.00 0.00 S ATOM 5511 CE MET A 351 582.128 -3.574 264.533 1.00 0.00 C ATOM 5512 H MET A 351 584.949 -5.933 262.070 1.00 0.00 H ATOM 5513 HA MET A 351 583.043 -6.184 260.032 1.00 0.00 H ATOM 5514 1HB MET A 351 583.581 -3.874 261.921 1.00 0.00 H ATOM 5515 2HB MET A 351 582.216 -3.914 260.825 1.00 0.00 H ATOM 5516 1HG MET A 351 581.509 -6.058 261.903 1.00 0.00 H ATOM 5517 2HG MET A 351 582.783 -5.815 263.079 1.00 0.00 H ATOM 5518 1HE MET A 351 581.579 -2.921 265.211 1.00 0.00 H ATOM 5519 2HE MET A 351 582.624 -4.359 265.105 1.00 0.00 H ATOM 5520 3HE MET A 351 582.863 -2.999 263.991 1.00 0.00 H ATOM 5521 N THR A 352 585.395 -3.956 259.437 1.00 0.00 N ATOM 5522 CA THR A 352 586.008 -3.138 258.394 1.00 0.00 C ATOM 5523 C THR A 352 586.370 -4.032 257.215 1.00 0.00 C ATOM 5524 O THR A 352 586.009 -3.741 256.080 1.00 0.00 O ATOM 5525 CB THR A 352 587.269 -2.400 258.899 1.00 0.00 C ATOM 5526 OG1 THR A 352 586.918 -1.534 259.987 1.00 0.00 O ATOM 5527 CG2 THR A 352 587.886 -1.574 257.780 1.00 0.00 C ATOM 5528 H THR A 352 585.742 -3.871 260.386 1.00 0.00 H ATOM 5529 HA THR A 352 585.290 -2.385 258.067 1.00 0.00 H ATOM 5530 HB THR A 352 587.998 -3.123 259.250 1.00 0.00 H ATOM 5531 HG1 THR A 352 586.555 -2.058 260.707 1.00 0.00 H ATOM 5532 1HG2 THR A 352 588.773 -1.063 258.155 1.00 0.00 H ATOM 5533 2HG2 THR A 352 588.166 -2.231 256.956 1.00 0.00 H ATOM 5534 3HG2 THR A 352 587.165 -0.839 257.430 1.00 0.00 H ATOM 5535 N ILE A 353 586.916 -5.206 257.528 1.00 0.00 N ATOM 5536 CA ILE A 353 587.320 -6.195 256.534 1.00 0.00 C ATOM 5537 C ILE A 353 586.135 -6.709 255.765 1.00 0.00 C ATOM 5538 O ILE A 353 586.149 -6.723 254.534 1.00 0.00 O ATOM 5539 CB ILE A 353 588.044 -7.374 257.216 1.00 0.00 C ATOM 5540 CG1 ILE A 353 589.375 -6.881 257.719 1.00 0.00 C ATOM 5541 CG2 ILE A 353 588.228 -8.576 256.265 1.00 0.00 C ATOM 5542 CD1 ILE A 353 590.051 -7.821 258.646 1.00 0.00 C ATOM 5543 H ILE A 353 587.278 -5.312 258.465 1.00 0.00 H ATOM 5544 HA ILE A 353 588.014 -5.724 255.839 1.00 0.00 H ATOM 5545 HB ILE A 353 587.474 -7.706 258.064 1.00 0.00 H ATOM 5546 1HG1 ILE A 353 590.025 -6.703 256.878 1.00 0.00 H ATOM 5547 2HG1 ILE A 353 589.229 -5.935 258.235 1.00 0.00 H ATOM 5548 1HG2 ILE A 353 588.746 -9.382 256.790 1.00 0.00 H ATOM 5549 2HG2 ILE A 353 587.256 -8.929 255.930 1.00 0.00 H ATOM 5550 3HG2 ILE A 353 588.793 -8.293 255.436 1.00 0.00 H ATOM 5551 1HD1 ILE A 353 590.999 -7.391 258.963 1.00 0.00 H ATOM 5552 2HD1 ILE A 353 589.433 -7.993 259.508 1.00 0.00 H ATOM 5553 3HD1 ILE A 353 590.228 -8.764 258.136 1.00 0.00 H ATOM 5554 N ALA A 354 585.079 -7.047 256.486 1.00 0.00 N ATOM 5555 CA ALA A 354 583.930 -7.613 255.826 1.00 0.00 C ATOM 5556 C ALA A 354 583.389 -6.616 254.831 1.00 0.00 C ATOM 5557 O ALA A 354 583.276 -6.938 253.651 1.00 0.00 O ATOM 5558 CB ALA A 354 582.859 -7.983 256.838 1.00 0.00 C ATOM 5559 H ALA A 354 585.138 -7.046 257.493 1.00 0.00 H ATOM 5560 HA ALA A 354 584.216 -8.500 255.309 1.00 0.00 H ATOM 5561 1HB ALA A 354 581.980 -8.356 256.314 1.00 0.00 H ATOM 5562 2HB ALA A 354 583.239 -8.757 257.506 1.00 0.00 H ATOM 5563 3HB ALA A 354 582.588 -7.103 257.421 1.00 0.00 H ATOM 5564 N LEU A 355 583.320 -5.356 255.247 1.00 0.00 N ATOM 5565 CA LEU A 355 582.735 -4.315 254.421 1.00 0.00 C ATOM 5566 C LEU A 355 583.628 -3.912 253.255 1.00 0.00 C ATOM 5567 O LEU A 355 583.153 -3.736 252.134 1.00 0.00 O ATOM 5568 CB LEU A 355 582.429 -3.080 255.272 1.00 0.00 C ATOM 5569 CG LEU A 355 581.323 -3.249 256.325 1.00 0.00 C ATOM 5570 CD1 LEU A 355 581.241 -1.998 257.164 1.00 0.00 C ATOM 5571 CD2 LEU A 355 579.992 -3.533 255.621 1.00 0.00 C ATOM 5572 H LEU A 355 583.409 -5.176 256.237 1.00 0.00 H ATOM 5573 HA LEU A 355 581.815 -4.698 254.018 1.00 0.00 H ATOM 5574 1HB LEU A 355 583.339 -2.783 255.796 1.00 0.00 H ATOM 5575 2HB LEU A 355 582.135 -2.270 254.612 1.00 0.00 H ATOM 5576 HG LEU A 355 581.563 -4.076 256.986 1.00 0.00 H ATOM 5577 1HD1 LEU A 355 580.468 -2.113 257.901 1.00 0.00 H ATOM 5578 2HD1 LEU A 355 582.198 -1.832 257.663 1.00 0.00 H ATOM 5579 3HD1 LEU A 355 581.012 -1.149 256.530 1.00 0.00 H ATOM 5580 1HD2 LEU A 355 579.203 -3.655 256.365 1.00 0.00 H ATOM 5581 2HD2 LEU A 355 579.741 -2.701 254.962 1.00 0.00 H ATOM 5582 3HD2 LEU A 355 580.079 -4.439 255.040 1.00 0.00 H ATOM 5583 N ALA A 356 584.932 -3.897 253.493 1.00 0.00 N ATOM 5584 CA ALA A 356 585.899 -3.501 252.489 1.00 0.00 C ATOM 5585 C ALA A 356 585.925 -4.480 251.323 1.00 0.00 C ATOM 5586 O ALA A 356 585.961 -4.083 250.158 1.00 0.00 O ATOM 5587 CB ALA A 356 587.276 -3.380 253.131 1.00 0.00 C ATOM 5588 H ALA A 356 585.251 -4.008 254.442 1.00 0.00 H ATOM 5589 HA ALA A 356 585.602 -2.531 252.090 1.00 0.00 H ATOM 5590 1HB ALA A 356 588.001 -3.063 252.381 1.00 0.00 H ATOM 5591 2HB ALA A 356 587.239 -2.642 253.934 1.00 0.00 H ATOM 5592 3HB ALA A 356 587.572 -4.349 253.536 1.00 0.00 H ATOM 5593 N LEU A 357 585.771 -5.757 251.650 1.00 0.00 N ATOM 5594 CA LEU A 357 585.872 -6.852 250.700 1.00 0.00 C ATOM 5595 C LEU A 357 584.564 -7.177 249.958 1.00 0.00 C ATOM 5596 O LEU A 357 584.630 -7.746 248.869 1.00 0.00 O ATOM 5597 CB LEU A 357 586.359 -8.095 251.444 1.00 0.00 C ATOM 5598 CG LEU A 357 587.850 -7.982 251.960 1.00 0.00 C ATOM 5599 CD1 LEU A 357 588.262 -9.218 252.733 1.00 0.00 C ATOM 5600 CD2 LEU A 357 588.764 -7.774 250.772 1.00 0.00 C ATOM 5601 H LEU A 357 585.720 -5.993 252.634 1.00 0.00 H ATOM 5602 HA LEU A 357 586.622 -6.581 249.958 1.00 0.00 H ATOM 5603 1HB LEU A 357 585.704 -8.263 252.294 1.00 0.00 H ATOM 5604 2HB LEU A 357 586.283 -8.928 250.790 1.00 0.00 H ATOM 5605 HG LEU A 357 587.936 -7.141 252.641 1.00 0.00 H ATOM 5606 1HD1 LEU A 357 589.289 -9.108 253.073 1.00 0.00 H ATOM 5607 2HD1 LEU A 357 587.622 -9.345 253.580 1.00 0.00 H ATOM 5608 3HD1 LEU A 357 588.183 -10.088 252.087 1.00 0.00 H ATOM 5609 1HD2 LEU A 357 589.794 -7.694 251.114 1.00 0.00 H ATOM 5610 2HD2 LEU A 357 588.672 -8.618 250.093 1.00 0.00 H ATOM 5611 3HD2 LEU A 357 588.482 -6.858 250.253 1.00 0.00 H ATOM 5612 N LEU A 358 583.430 -6.602 250.399 1.00 0.00 N ATOM 5613 CA LEU A 358 582.118 -6.837 249.762 1.00 0.00 C ATOM 5614 C LEU A 358 581.997 -6.453 248.300 1.00 0.00 C ATOM 5615 O LEU A 358 581.293 -7.118 247.540 1.00 0.00 O ATOM 5616 CB LEU A 358 581.010 -6.100 250.499 1.00 0.00 C ATOM 5617 CG LEU A 358 580.621 -6.593 251.786 1.00 0.00 C ATOM 5618 CD1 LEU A 358 579.704 -5.655 252.364 1.00 0.00 C ATOM 5619 CD2 LEU A 358 579.999 -7.964 251.630 1.00 0.00 C ATOM 5620 H LEU A 358 583.436 -6.195 251.325 1.00 0.00 H ATOM 5621 HA LEU A 358 581.918 -7.903 249.819 1.00 0.00 H ATOM 5622 1HB LEU A 358 581.321 -5.067 250.642 1.00 0.00 H ATOM 5623 2HB LEU A 358 580.117 -6.110 249.877 1.00 0.00 H ATOM 5624 HG LEU A 358 581.452 -6.661 252.409 1.00 0.00 H ATOM 5625 1HD1 LEU A 358 579.403 -6.017 253.337 1.00 0.00 H ATOM 5626 2HD1 LEU A 358 580.182 -4.690 252.469 1.00 0.00 H ATOM 5627 3HD1 LEU A 358 578.850 -5.562 251.730 1.00 0.00 H ATOM 5628 1HD2 LEU A 358 579.705 -8.339 252.606 1.00 0.00 H ATOM 5629 2HD2 LEU A 358 579.125 -7.899 250.988 1.00 0.00 H ATOM 5630 3HD2 LEU A 358 580.708 -8.624 251.196 1.00 0.00 H ATOM 5631 N GLU A 359 582.834 -5.524 247.863 1.00 0.00 N ATOM 5632 CA GLU A 359 582.818 -5.119 246.469 1.00 0.00 C ATOM 5633 C GLU A 359 583.221 -6.264 245.557 1.00 0.00 C ATOM 5634 O GLU A 359 582.742 -6.362 244.427 1.00 0.00 O ATOM 5635 CB GLU A 359 583.775 -3.945 246.253 1.00 0.00 C ATOM 5636 CG GLU A 359 583.323 -2.646 246.908 1.00 0.00 C ATOM 5637 CD GLU A 359 584.244 -1.489 246.626 1.00 0.00 C ATOM 5638 OE1 GLU A 359 585.270 -1.701 246.024 1.00 0.00 O ATOM 5639 OE2 GLU A 359 583.921 -0.392 247.013 1.00 0.00 O ATOM 5640 H GLU A 359 583.274 -4.913 248.536 1.00 0.00 H ATOM 5641 HA GLU A 359 581.808 -4.800 246.209 1.00 0.00 H ATOM 5642 1HB GLU A 359 584.758 -4.201 246.652 1.00 0.00 H ATOM 5643 2HB GLU A 359 583.891 -3.761 245.185 1.00 0.00 H ATOM 5644 1HG GLU A 359 582.327 -2.397 246.545 1.00 0.00 H ATOM 5645 2HG GLU A 359 583.262 -2.803 247.987 1.00 0.00 H ATOM 5646 N GLN A 360 583.997 -7.192 246.099 1.00 0.00 N ATOM 5647 CA GLN A 360 584.475 -8.313 245.317 1.00 0.00 C ATOM 5648 C GLN A 360 583.956 -9.637 245.852 1.00 0.00 C ATOM 5649 O GLN A 360 583.764 -10.579 245.083 1.00 0.00 O ATOM 5650 CB GLN A 360 586.003 -8.322 245.290 1.00 0.00 C ATOM 5651 CG GLN A 360 586.615 -7.083 244.658 1.00 0.00 C ATOM 5652 CD GLN A 360 586.279 -6.955 243.186 1.00 0.00 C ATOM 5653 OE1 GLN A 360 586.509 -7.879 242.401 1.00 0.00 O ATOM 5654 NE2 GLN A 360 585.731 -5.808 242.802 1.00 0.00 N ATOM 5655 H GLN A 360 584.423 -7.013 246.996 1.00 0.00 H ATOM 5656 HA GLN A 360 584.089 -8.218 244.303 1.00 0.00 H ATOM 5657 1HB GLN A 360 586.383 -8.407 246.310 1.00 0.00 H ATOM 5658 2HB GLN A 360 586.352 -9.193 244.735 1.00 0.00 H ATOM 5659 1HG GLN A 360 586.234 -6.200 245.173 1.00 0.00 H ATOM 5660 2HG GLN A 360 587.698 -7.134 244.757 1.00 0.00 H ATOM 5661 1HE2 GLN A 360 585.488 -5.666 241.841 1.00 0.00 H ATOM 5662 2HE2 GLN A 360 585.562 -5.085 243.471 1.00 0.00 H ATOM 5663 N LEU A 361 583.746 -9.716 247.166 1.00 0.00 N ATOM 5664 CA LEU A 361 583.466 -11.003 247.791 1.00 0.00 C ATOM 5665 C LEU A 361 582.107 -11.011 248.529 1.00 0.00 C ATOM 5666 O LEU A 361 582.057 -10.663 249.704 1.00 0.00 O ATOM 5667 CB LEU A 361 584.598 -11.333 248.766 1.00 0.00 C ATOM 5668 CG LEU A 361 586.022 -11.268 248.184 1.00 0.00 C ATOM 5669 CD1 LEU A 361 587.020 -11.550 249.280 1.00 0.00 C ATOM 5670 CD2 LEU A 361 586.172 -12.263 247.051 1.00 0.00 C ATOM 5671 H LEU A 361 583.808 -8.884 247.738 1.00 0.00 H ATOM 5672 HA LEU A 361 583.447 -11.761 247.022 1.00 0.00 H ATOM 5673 1HB LEU A 361 584.546 -10.636 249.598 1.00 0.00 H ATOM 5674 2HB LEU A 361 584.442 -12.335 249.148 1.00 0.00 H ATOM 5675 HG LEU A 361 586.219 -10.265 247.804 1.00 0.00 H ATOM 5676 1HD1 LEU A 361 588.012 -11.504 248.870 1.00 0.00 H ATOM 5677 2HD1 LEU A 361 586.923 -10.829 250.051 1.00 0.00 H ATOM 5678 3HD1 LEU A 361 586.845 -12.536 249.692 1.00 0.00 H ATOM 5679 1HD2 LEU A 361 587.176 -12.203 246.655 1.00 0.00 H ATOM 5680 2HD2 LEU A 361 585.992 -13.255 247.408 1.00 0.00 H ATOM 5681 3HD2 LEU A 361 585.460 -12.033 246.268 1.00 0.00 H ATOM 5682 N PRO A 362 580.991 -11.405 247.868 1.00 0.00 N ATOM 5683 CA PRO A 362 579.599 -11.370 248.347 1.00 0.00 C ATOM 5684 C PRO A 362 579.351 -12.054 249.691 1.00 0.00 C ATOM 5685 O PRO A 362 578.636 -11.521 250.545 1.00 0.00 O ATOM 5686 CB PRO A 362 578.845 -12.109 247.228 1.00 0.00 C ATOM 5687 CG PRO A 362 579.598 -11.771 245.999 1.00 0.00 C ATOM 5688 CD PRO A 362 581.038 -11.785 246.422 1.00 0.00 C ATOM 5689 HA PRO A 362 579.287 -10.319 248.430 1.00 0.00 H ATOM 5690 1HB PRO A 362 578.827 -13.190 247.434 1.00 0.00 H ATOM 5691 2HB PRO A 362 577.798 -11.773 247.195 1.00 0.00 H ATOM 5692 1HG PRO A 362 579.384 -12.505 245.208 1.00 0.00 H ATOM 5693 2HG PRO A 362 579.279 -10.790 245.616 1.00 0.00 H ATOM 5694 1HD PRO A 362 581.446 -12.786 246.294 1.00 0.00 H ATOM 5695 2HD PRO A 362 581.582 -11.051 245.813 1.00 0.00 H ATOM 5696 N TRP A 363 580.119 -13.118 249.964 1.00 0.00 N ATOM 5697 CA TRP A 363 580.000 -13.923 251.185 1.00 0.00 C ATOM 5698 C TRP A 363 580.319 -13.230 252.472 1.00 0.00 C ATOM 5699 O TRP A 363 579.724 -13.554 253.495 1.00 0.00 O ATOM 5700 CB TRP A 363 580.892 -15.154 251.114 1.00 0.00 C ATOM 5701 CG TRP A 363 580.923 -15.957 252.393 1.00 0.00 C ATOM 5702 CD1 TRP A 363 582.003 -16.120 253.206 1.00 0.00 C ATOM 5703 CD2 TRP A 363 579.822 -16.708 253.005 1.00 0.00 C ATOM 5704 NE1 TRP A 363 581.676 -16.910 254.278 1.00 0.00 N ATOM 5705 CE2 TRP A 363 580.356 -17.278 254.178 1.00 0.00 C ATOM 5706 CE3 TRP A 363 578.489 -16.935 252.674 1.00 0.00 C ATOM 5707 CZ2 TRP A 363 579.582 -18.067 255.017 1.00 0.00 C ATOM 5708 CZ3 TRP A 363 577.716 -17.724 253.518 1.00 0.00 C ATOM 5709 CH2 TRP A 363 578.250 -18.275 254.660 1.00 0.00 C ATOM 5710 H TRP A 363 580.719 -13.488 249.234 1.00 0.00 H ATOM 5711 HA TRP A 363 578.963 -14.253 251.256 1.00 0.00 H ATOM 5712 1HB TRP A 363 580.550 -15.806 250.311 1.00 0.00 H ATOM 5713 2HB TRP A 363 581.896 -14.854 250.882 1.00 0.00 H ATOM 5714 HD1 TRP A 363 582.985 -15.684 253.030 1.00 0.00 H ATOM 5715 HE1 TRP A 363 582.303 -17.180 255.023 1.00 0.00 H ATOM 5716 HE3 TRP A 363 578.061 -16.499 251.772 1.00 0.00 H ATOM 5717 HZ2 TRP A 363 579.984 -18.513 255.927 1.00 0.00 H ATOM 5718 HZ3 TRP A 363 576.674 -17.898 253.250 1.00 0.00 H ATOM 5719 HH2 TRP A 363 577.615 -18.890 255.299 1.00 0.00 H ATOM 5720 N MET A 364 581.108 -12.179 252.391 1.00 0.00 N ATOM 5721 CA MET A 364 581.637 -11.506 253.556 1.00 0.00 C ATOM 5722 C MET A 364 580.591 -10.883 254.482 1.00 0.00 C ATOM 5723 O MET A 364 580.890 -10.656 255.655 1.00 0.00 O ATOM 5724 CB MET A 364 582.605 -10.448 253.100 1.00 0.00 C ATOM 5725 CG MET A 364 583.827 -10.960 252.444 1.00 0.00 C ATOM 5726 SD MET A 364 584.722 -12.055 253.447 1.00 0.00 S ATOM 5727 CE MET A 364 585.083 -10.957 254.748 1.00 0.00 C ATOM 5728 H MET A 364 581.547 -11.987 251.502 1.00 0.00 H ATOM 5729 HA MET A 364 582.168 -12.245 254.157 1.00 0.00 H ATOM 5730 1HB MET A 364 582.127 -9.803 252.418 1.00 0.00 H ATOM 5731 2HB MET A 364 582.917 -9.848 253.954 1.00 0.00 H ATOM 5732 1HG MET A 364 583.551 -11.476 251.529 1.00 0.00 H ATOM 5733 2HG MET A 364 584.468 -10.134 252.188 1.00 0.00 H ATOM 5734 1HE MET A 364 585.661 -11.454 255.518 1.00 0.00 H ATOM 5735 2HE MET A 364 585.646 -10.130 254.371 1.00 0.00 H ATOM 5736 3HE MET A 364 584.146 -10.613 255.162 1.00 0.00 H ATOM 5737 N SER A 365 579.340 -10.715 254.013 1.00 0.00 N ATOM 5738 CA SER A 365 578.279 -10.179 254.868 1.00 0.00 C ATOM 5739 C SER A 365 578.064 -11.094 256.079 1.00 0.00 C ATOM 5740 O SER A 365 577.528 -10.679 257.107 1.00 0.00 O ATOM 5741 CB SER A 365 576.986 -10.038 254.089 1.00 0.00 C ATOM 5742 OG SER A 365 576.442 -11.293 253.789 1.00 0.00 O ATOM 5743 H SER A 365 579.171 -10.807 253.017 1.00 0.00 H ATOM 5744 HA SER A 365 578.582 -9.196 255.229 1.00 0.00 H ATOM 5745 1HB SER A 365 576.272 -9.460 254.670 1.00 0.00 H ATOM 5746 2HB SER A 365 577.175 -9.490 253.165 1.00 0.00 H ATOM 5747 HG SER A 365 576.323 -11.739 254.631 1.00 0.00 H ATOM 5748 N TYR A 366 578.430 -12.368 255.910 1.00 0.00 N ATOM 5749 CA TYR A 366 578.369 -13.382 256.937 1.00 0.00 C ATOM 5750 C TYR A 366 579.244 -13.018 258.103 1.00 0.00 C ATOM 5751 O TYR A 366 578.892 -13.262 259.252 1.00 0.00 O ATOM 5752 CB TYR A 366 578.779 -14.737 256.379 1.00 0.00 C ATOM 5753 CG TYR A 366 578.793 -15.801 257.423 1.00 0.00 C ATOM 5754 CD1 TYR A 366 577.616 -16.373 257.860 1.00 0.00 C ATOM 5755 CD2 TYR A 366 580.010 -16.208 257.950 1.00 0.00 C ATOM 5756 CE1 TYR A 366 577.652 -17.356 258.828 1.00 0.00 C ATOM 5757 CE2 TYR A 366 580.049 -17.186 258.914 1.00 0.00 C ATOM 5758 CZ TYR A 366 578.876 -17.761 259.354 1.00 0.00 C ATOM 5759 OH TYR A 366 578.912 -18.742 260.319 1.00 0.00 O ATOM 5760 H TYR A 366 578.736 -12.651 254.990 1.00 0.00 H ATOM 5761 HA TYR A 366 577.343 -13.448 257.298 1.00 0.00 H ATOM 5762 1HB TYR A 366 578.090 -15.033 255.587 1.00 0.00 H ATOM 5763 2HB TYR A 366 579.772 -14.667 255.934 1.00 0.00 H ATOM 5764 HD1 TYR A 366 576.663 -16.049 257.441 1.00 0.00 H ATOM 5765 HD2 TYR A 366 580.935 -15.749 257.601 1.00 0.00 H ATOM 5766 HE1 TYR A 366 576.727 -17.811 259.176 1.00 0.00 H ATOM 5767 HE2 TYR A 366 581.005 -17.505 259.329 1.00 0.00 H ATOM 5768 HH TYR A 366 579.823 -18.906 260.574 1.00 0.00 H ATOM 5769 N LEU A 367 580.476 -12.643 257.779 1.00 0.00 N ATOM 5770 CA LEU A 367 581.478 -12.343 258.769 1.00 0.00 C ATOM 5771 C LEU A 367 581.242 -10.973 259.341 1.00 0.00 C ATOM 5772 O LEU A 367 581.606 -10.719 260.481 1.00 0.00 O ATOM 5773 CB LEU A 367 582.854 -12.425 258.135 1.00 0.00 C ATOM 5774 CG LEU A 367 583.229 -13.869 257.709 1.00 0.00 C ATOM 5775 CD1 LEU A 367 584.542 -13.867 256.998 1.00 0.00 C ATOM 5776 CD2 LEU A 367 583.277 -14.754 258.952 1.00 0.00 C ATOM 5777 H LEU A 367 580.623 -12.269 256.852 1.00 0.00 H ATOM 5778 HA LEU A 367 581.445 -13.108 259.542 1.00 0.00 H ATOM 5779 1HB LEU A 367 582.876 -11.777 257.259 1.00 0.00 H ATOM 5780 2HB LEU A 367 583.591 -12.059 258.849 1.00 0.00 H ATOM 5781 HG LEU A 367 582.480 -14.255 257.013 1.00 0.00 H ATOM 5782 1HD1 LEU A 367 584.800 -14.883 256.702 1.00 0.00 H ATOM 5783 2HD1 LEU A 367 584.460 -13.254 256.140 1.00 0.00 H ATOM 5784 3HD1 LEU A 367 585.310 -13.480 257.655 1.00 0.00 H ATOM 5785 1HD2 LEU A 367 583.540 -15.772 258.665 1.00 0.00 H ATOM 5786 2HD2 LEU A 367 584.027 -14.368 259.645 1.00 0.00 H ATOM 5787 3HD2 LEU A 367 582.300 -14.753 259.438 1.00 0.00 H ATOM 5788 N SER A 368 580.478 -10.136 258.632 1.00 0.00 N ATOM 5789 CA SER A 368 580.085 -8.867 259.211 1.00 0.00 C ATOM 5790 C SER A 368 579.234 -9.177 260.432 1.00 0.00 C ATOM 5791 O SER A 368 579.514 -8.700 261.530 1.00 0.00 O ATOM 5792 CB SER A 368 579.312 -8.015 258.216 1.00 0.00 C ATOM 5793 OG SER A 368 578.959 -6.780 258.778 1.00 0.00 O ATOM 5794 H SER A 368 580.398 -10.276 257.631 1.00 0.00 H ATOM 5795 HA SER A 368 580.979 -8.309 259.495 1.00 0.00 H ATOM 5796 1HB SER A 368 579.918 -7.852 257.327 1.00 0.00 H ATOM 5797 2HB SER A 368 578.425 -8.535 257.907 1.00 0.00 H ATOM 5798 HG SER A 368 578.445 -6.984 259.563 1.00 0.00 H ATOM 5799 N ILE A 369 578.337 -10.164 260.263 1.00 0.00 N ATOM 5800 CA ILE A 369 577.409 -10.551 261.311 1.00 0.00 C ATOM 5801 C ILE A 369 578.140 -11.113 262.504 1.00 0.00 C ATOM 5802 O ILE A 369 577.997 -10.611 263.615 1.00 0.00 O ATOM 5803 CB ILE A 369 576.395 -11.586 260.801 1.00 0.00 C ATOM 5804 CG1 ILE A 369 575.474 -10.961 259.788 1.00 0.00 C ATOM 5805 CG2 ILE A 369 575.640 -12.140 261.927 1.00 0.00 C ATOM 5806 CD1 ILE A 369 574.651 -11.963 259.047 1.00 0.00 C ATOM 5807 H ILE A 369 578.048 -10.355 259.309 1.00 0.00 H ATOM 5808 HA ILE A 369 576.859 -9.682 261.613 1.00 0.00 H ATOM 5809 HB ILE A 369 576.912 -12.380 260.299 1.00 0.00 H ATOM 5810 1HG1 ILE A 369 574.816 -10.271 260.291 1.00 0.00 H ATOM 5811 2HG1 ILE A 369 576.068 -10.395 259.073 1.00 0.00 H ATOM 5812 1HG2 ILE A 369 574.923 -12.873 261.560 1.00 0.00 H ATOM 5813 2HG2 ILE A 369 576.326 -12.621 262.622 1.00 0.00 H ATOM 5814 3HG2 ILE A 369 575.112 -11.336 262.431 1.00 0.00 H ATOM 5815 1HD1 ILE A 369 574.018 -11.456 258.343 1.00 0.00 H ATOM 5816 2HD1 ILE A 369 575.308 -12.651 258.515 1.00 0.00 H ATOM 5817 3HD1 ILE A 369 574.036 -12.521 259.750 1.00 0.00 H ATOM 5818 N VAL A 370 579.124 -11.966 262.216 1.00 0.00 N ATOM 5819 CA VAL A 370 579.913 -12.611 263.247 1.00 0.00 C ATOM 5820 C VAL A 370 580.679 -11.589 264.058 1.00 0.00 C ATOM 5821 O VAL A 370 580.610 -11.589 265.286 1.00 0.00 O ATOM 5822 CB VAL A 370 580.899 -13.613 262.615 1.00 0.00 C ATOM 5823 CG1 VAL A 370 581.863 -14.119 263.663 1.00 0.00 C ATOM 5824 CG2 VAL A 370 580.119 -14.759 261.980 1.00 0.00 C ATOM 5825 H VAL A 370 579.142 -12.365 261.286 1.00 0.00 H ATOM 5826 HA VAL A 370 579.237 -13.135 263.924 1.00 0.00 H ATOM 5827 HB VAL A 370 581.490 -13.110 261.853 1.00 0.00 H ATOM 5828 1HG1 VAL A 370 582.556 -14.827 263.209 1.00 0.00 H ATOM 5829 2HG1 VAL A 370 582.421 -13.281 264.080 1.00 0.00 H ATOM 5830 3HG1 VAL A 370 581.308 -14.617 264.458 1.00 0.00 H ATOM 5831 1HG2 VAL A 370 580.814 -15.468 261.531 1.00 0.00 H ATOM 5832 2HG2 VAL A 370 579.527 -15.263 262.742 1.00 0.00 H ATOM 5833 3HG2 VAL A 370 579.464 -14.373 261.218 1.00 0.00 H ATOM 5834 N ALA A 371 581.279 -10.627 263.360 1.00 0.00 N ATOM 5835 CA ALA A 371 582.101 -9.608 263.978 1.00 0.00 C ATOM 5836 C ALA A 371 581.233 -8.763 264.900 1.00 0.00 C ATOM 5837 O ALA A 371 581.608 -8.519 266.040 1.00 0.00 O ATOM 5838 CB ALA A 371 582.732 -8.744 262.914 1.00 0.00 C ATOM 5839 H ALA A 371 581.369 -10.762 262.367 1.00 0.00 H ATOM 5840 HA ALA A 371 582.904 -10.061 264.559 1.00 0.00 H ATOM 5841 1HB ALA A 371 583.273 -7.938 263.390 1.00 0.00 H ATOM 5842 2HB ALA A 371 583.413 -9.338 262.320 1.00 0.00 H ATOM 5843 3HB ALA A 371 581.964 -8.336 262.276 1.00 0.00 H ATOM 5844 N ILE A 372 580.010 -8.457 264.458 1.00 0.00 N ATOM 5845 CA ILE A 372 579.060 -7.657 265.226 1.00 0.00 C ATOM 5846 C ILE A 372 578.590 -8.385 266.463 1.00 0.00 C ATOM 5847 O ILE A 372 578.695 -7.870 267.571 1.00 0.00 O ATOM 5848 CB ILE A 372 577.837 -7.280 264.361 1.00 0.00 C ATOM 5849 CG1 ILE A 372 578.279 -6.306 263.300 1.00 0.00 C ATOM 5850 CG2 ILE A 372 576.726 -6.695 265.239 1.00 0.00 C ATOM 5851 CD1 ILE A 372 577.305 -6.087 262.195 1.00 0.00 C ATOM 5852 H ILE A 372 579.775 -8.686 263.500 1.00 0.00 H ATOM 5853 HA ILE A 372 579.558 -6.739 265.535 1.00 0.00 H ATOM 5854 HB ILE A 372 577.460 -8.167 263.856 1.00 0.00 H ATOM 5855 1HG1 ILE A 372 578.475 -5.348 263.773 1.00 0.00 H ATOM 5856 2HG1 ILE A 372 579.209 -6.664 262.860 1.00 0.00 H ATOM 5857 1HG2 ILE A 372 575.871 -6.432 264.620 1.00 0.00 H ATOM 5858 2HG2 ILE A 372 576.422 -7.429 265.982 1.00 0.00 H ATOM 5859 3HG2 ILE A 372 577.095 -5.802 265.744 1.00 0.00 H ATOM 5860 1HD1 ILE A 372 577.716 -5.370 261.483 1.00 0.00 H ATOM 5861 2HD1 ILE A 372 577.121 -7.023 261.700 1.00 0.00 H ATOM 5862 3HD1 ILE A 372 576.373 -5.698 262.603 1.00 0.00 H ATOM 5863 N PHE A 373 578.307 -9.673 266.311 1.00 0.00 N ATOM 5864 CA PHE A 373 577.853 -10.443 267.446 1.00 0.00 C ATOM 5865 C PHE A 373 578.946 -10.481 268.497 1.00 0.00 C ATOM 5866 O PHE A 373 578.707 -10.160 269.660 1.00 0.00 O ATOM 5867 CB PHE A 373 577.482 -11.855 267.016 1.00 0.00 C ATOM 5868 CG PHE A 373 576.185 -11.908 266.271 1.00 0.00 C ATOM 5869 CD1 PHE A 373 575.532 -10.736 265.917 1.00 0.00 C ATOM 5870 CD2 PHE A 373 575.615 -13.112 265.924 1.00 0.00 C ATOM 5871 CE1 PHE A 373 574.340 -10.773 265.233 1.00 0.00 C ATOM 5872 CE2 PHE A 373 574.417 -13.152 265.235 1.00 0.00 C ATOM 5873 CZ PHE A 373 573.782 -11.980 264.891 1.00 0.00 C ATOM 5874 H PHE A 373 578.148 -10.034 265.381 1.00 0.00 H ATOM 5875 HA PHE A 373 576.970 -9.962 267.871 1.00 0.00 H ATOM 5876 1HB PHE A 373 578.268 -12.260 266.380 1.00 0.00 H ATOM 5877 2HB PHE A 373 577.409 -12.493 267.887 1.00 0.00 H ATOM 5878 HD1 PHE A 373 575.972 -9.779 266.185 1.00 0.00 H ATOM 5879 HD2 PHE A 373 576.119 -14.040 266.197 1.00 0.00 H ATOM 5880 HE1 PHE A 373 573.839 -9.848 264.962 1.00 0.00 H ATOM 5881 HE2 PHE A 373 573.974 -14.109 264.965 1.00 0.00 H ATOM 5882 HZ PHE A 373 572.838 -12.010 264.351 1.00 0.00 H ATOM 5883 N GLY A 374 580.189 -10.636 268.041 1.00 0.00 N ATOM 5884 CA GLY A 374 581.331 -10.688 268.928 1.00 0.00 C ATOM 5885 C GLY A 374 581.573 -9.333 269.560 1.00 0.00 C ATOM 5886 O GLY A 374 581.807 -9.242 270.760 1.00 0.00 O ATOM 5887 H GLY A 374 580.325 -10.848 267.062 1.00 0.00 H ATOM 5888 1HA GLY A 374 581.160 -11.436 269.702 1.00 0.00 H ATOM 5889 2HA GLY A 374 582.212 -11.003 268.371 1.00 0.00 H ATOM 5890 N PHE A 375 581.320 -8.277 268.791 1.00 0.00 N ATOM 5891 CA PHE A 375 581.607 -6.926 269.229 1.00 0.00 C ATOM 5892 C PHE A 375 580.823 -6.682 270.511 1.00 0.00 C ATOM 5893 O PHE A 375 581.341 -6.153 271.497 1.00 0.00 O ATOM 5894 CB PHE A 375 581.208 -5.939 268.125 1.00 0.00 C ATOM 5895 CG PHE A 375 581.620 -4.556 268.340 1.00 0.00 C ATOM 5896 CD1 PHE A 375 582.922 -4.171 268.055 1.00 0.00 C ATOM 5897 CD2 PHE A 375 580.739 -3.615 268.823 1.00 0.00 C ATOM 5898 CE1 PHE A 375 583.328 -2.891 268.247 1.00 0.00 C ATOM 5899 CE2 PHE A 375 581.159 -2.327 269.012 1.00 0.00 C ATOM 5900 CZ PHE A 375 582.451 -1.970 268.724 1.00 0.00 C ATOM 5901 H PHE A 375 581.299 -8.427 267.795 1.00 0.00 H ATOM 5902 HA PHE A 375 582.681 -6.819 269.389 1.00 0.00 H ATOM 5903 1HB PHE A 375 581.629 -6.253 267.188 1.00 0.00 H ATOM 5904 2HB PHE A 375 580.134 -5.938 268.010 1.00 0.00 H ATOM 5905 HD1 PHE A 375 583.623 -4.907 267.673 1.00 0.00 H ATOM 5906 HD2 PHE A 375 579.709 -3.892 269.056 1.00 0.00 H ATOM 5907 HE1 PHE A 375 584.352 -2.606 268.019 1.00 0.00 H ATOM 5908 HE2 PHE A 375 580.472 -1.588 269.390 1.00 0.00 H ATOM 5909 HZ PHE A 375 582.762 -0.968 268.877 1.00 0.00 H ATOM 5910 N VAL A 376 579.547 -7.043 270.446 1.00 0.00 N ATOM 5911 CA VAL A 376 578.602 -6.931 271.539 1.00 0.00 C ATOM 5912 C VAL A 376 578.937 -7.886 272.675 1.00 0.00 C ATOM 5913 O VAL A 376 579.086 -7.467 273.822 1.00 0.00 O ATOM 5914 CB VAL A 376 577.187 -7.236 271.019 1.00 0.00 C ATOM 5915 CG1 VAL A 376 576.200 -7.302 272.189 1.00 0.00 C ATOM 5916 CG2 VAL A 376 576.792 -6.163 270.012 1.00 0.00 C ATOM 5917 H VAL A 376 579.247 -7.539 269.618 1.00 0.00 H ATOM 5918 HA VAL A 376 578.636 -5.912 271.922 1.00 0.00 H ATOM 5919 HB VAL A 376 577.174 -8.215 270.536 1.00 0.00 H ATOM 5920 1HG1 VAL A 376 575.201 -7.519 271.808 1.00 0.00 H ATOM 5921 2HG1 VAL A 376 576.502 -8.090 272.880 1.00 0.00 H ATOM 5922 3HG1 VAL A 376 576.187 -6.348 272.712 1.00 0.00 H ATOM 5923 1HG2 VAL A 376 575.805 -6.367 269.642 1.00 0.00 H ATOM 5924 2HG2 VAL A 376 576.801 -5.193 270.484 1.00 0.00 H ATOM 5925 3HG2 VAL A 376 577.497 -6.163 269.183 1.00 0.00 H ATOM 5926 N ALA A 377 579.325 -9.106 272.314 1.00 0.00 N ATOM 5927 CA ALA A 377 579.652 -10.126 273.295 1.00 0.00 C ATOM 5928 C ALA A 377 580.801 -9.693 274.198 1.00 0.00 C ATOM 5929 O ALA A 377 580.765 -9.902 275.410 1.00 0.00 O ATOM 5930 CB ALA A 377 579.978 -11.434 272.600 1.00 0.00 C ATOM 5931 H ALA A 377 579.104 -9.418 271.380 1.00 0.00 H ATOM 5932 HA ALA A 377 578.778 -10.269 273.933 1.00 0.00 H ATOM 5933 1HB ALA A 377 580.183 -12.184 273.343 1.00 0.00 H ATOM 5934 2HB ALA A 377 579.135 -11.742 271.993 1.00 0.00 H ATOM 5935 3HB ALA A 377 580.843 -11.309 271.971 1.00 0.00 H ATOM 5936 N PHE A 378 581.767 -8.981 273.607 1.00 0.00 N ATOM 5937 CA PHE A 378 582.936 -8.518 274.337 1.00 0.00 C ATOM 5938 C PHE A 378 582.580 -7.339 275.225 1.00 0.00 C ATOM 5939 O PHE A 378 582.913 -7.334 276.410 1.00 0.00 O ATOM 5940 CB PHE A 378 584.033 -8.127 273.360 1.00 0.00 C ATOM 5941 CG PHE A 378 584.659 -9.307 272.727 1.00 0.00 C ATOM 5942 CD1 PHE A 378 584.623 -9.490 271.351 1.00 0.00 C ATOM 5943 CD2 PHE A 378 585.291 -10.251 273.505 1.00 0.00 C ATOM 5944 CE1 PHE A 378 585.211 -10.596 270.779 1.00 0.00 C ATOM 5945 CE2 PHE A 378 585.881 -11.357 272.933 1.00 0.00 C ATOM 5946 CZ PHE A 378 585.840 -11.528 271.565 1.00 0.00 C ATOM 5947 H PHE A 378 581.787 -8.951 272.599 1.00 0.00 H ATOM 5948 HA PHE A 378 583.294 -9.327 274.974 1.00 0.00 H ATOM 5949 1HB PHE A 378 583.619 -7.483 272.583 1.00 0.00 H ATOM 5950 2HB PHE A 378 584.798 -7.557 273.878 1.00 0.00 H ATOM 5951 HD1 PHE A 378 584.125 -8.748 270.729 1.00 0.00 H ATOM 5952 HD2 PHE A 378 585.323 -10.113 274.587 1.00 0.00 H ATOM 5953 HE1 PHE A 378 585.180 -10.734 269.703 1.00 0.00 H ATOM 5954 HE2 PHE A 378 586.379 -12.097 273.559 1.00 0.00 H ATOM 5955 HZ PHE A 378 586.302 -12.402 271.111 1.00 0.00 H ATOM 5956 N PHE A 379 581.751 -6.440 274.694 1.00 0.00 N ATOM 5957 CA PHE A 379 581.344 -5.239 275.414 1.00 0.00 C ATOM 5958 C PHE A 379 580.713 -5.619 276.737 1.00 0.00 C ATOM 5959 O PHE A 379 580.940 -4.995 277.771 1.00 0.00 O ATOM 5960 CB PHE A 379 580.362 -4.432 274.568 1.00 0.00 C ATOM 5961 CG PHE A 379 579.846 -3.207 275.230 1.00 0.00 C ATOM 5962 CD1 PHE A 379 580.611 -2.072 275.320 1.00 0.00 C ATOM 5963 CD2 PHE A 379 578.581 -3.198 275.769 1.00 0.00 C ATOM 5964 CE1 PHE A 379 580.131 -0.951 275.930 1.00 0.00 C ATOM 5965 CE2 PHE A 379 578.088 -2.074 276.385 1.00 0.00 C ATOM 5966 CZ PHE A 379 578.867 -0.946 276.465 1.00 0.00 C ATOM 5967 H PHE A 379 581.551 -6.493 273.701 1.00 0.00 H ATOM 5968 HA PHE A 379 582.224 -4.627 275.603 1.00 0.00 H ATOM 5969 1HB PHE A 379 580.845 -4.133 273.642 1.00 0.00 H ATOM 5970 2HB PHE A 379 579.516 -5.046 274.307 1.00 0.00 H ATOM 5971 HD1 PHE A 379 581.608 -2.071 274.898 1.00 0.00 H ATOM 5972 HD2 PHE A 379 577.969 -4.097 275.701 1.00 0.00 H ATOM 5973 HE1 PHE A 379 580.749 -0.068 275.990 1.00 0.00 H ATOM 5974 HE2 PHE A 379 577.084 -2.074 276.807 1.00 0.00 H ATOM 5975 HZ PHE A 379 578.485 -0.052 276.953 1.00 0.00 H ATOM 5976 N GLU A 380 579.804 -6.581 276.674 1.00 0.00 N ATOM 5977 CA GLU A 380 578.981 -6.943 277.827 1.00 0.00 C ATOM 5978 C GLU A 380 579.800 -7.451 279.010 1.00 0.00 C ATOM 5979 O GLU A 380 579.355 -7.363 280.161 1.00 0.00 O ATOM 5980 CB GLU A 380 577.959 -8.011 277.444 1.00 0.00 C ATOM 5981 CG GLU A 380 576.833 -7.463 276.618 1.00 0.00 C ATOM 5982 CD GLU A 380 576.041 -6.430 277.383 1.00 0.00 C ATOM 5983 OE1 GLU A 380 575.621 -6.712 278.485 1.00 0.00 O ATOM 5984 OE2 GLU A 380 575.857 -5.356 276.862 1.00 0.00 O ATOM 5985 H GLU A 380 579.506 -6.893 275.759 1.00 0.00 H ATOM 5986 HA GLU A 380 578.455 -6.049 278.163 1.00 0.00 H ATOM 5987 1HB GLU A 380 578.453 -8.807 276.881 1.00 0.00 H ATOM 5988 2HB GLU A 380 577.542 -8.465 278.345 1.00 0.00 H ATOM 5989 1HG GLU A 380 577.238 -7.012 275.711 1.00 0.00 H ATOM 5990 2HG GLU A 380 576.180 -8.284 276.317 1.00 0.00 H ATOM 5991 N VAL A 381 580.941 -8.071 278.726 1.00 0.00 N ATOM 5992 CA VAL A 381 581.813 -8.551 279.771 1.00 0.00 C ATOM 5993 C VAL A 381 582.858 -7.495 280.125 1.00 0.00 C ATOM 5994 O VAL A 381 583.209 -7.327 281.292 1.00 0.00 O ATOM 5995 CB VAL A 381 582.509 -9.854 279.350 1.00 0.00 C ATOM 5996 CG1 VAL A 381 583.504 -10.276 280.443 1.00 0.00 C ATOM 5997 CG2 VAL A 381 581.445 -10.932 279.098 1.00 0.00 C ATOM 5998 H VAL A 381 581.269 -8.115 277.769 1.00 0.00 H ATOM 5999 HA VAL A 381 581.219 -8.753 280.654 1.00 0.00 H ATOM 6000 HB VAL A 381 583.083 -9.686 278.436 1.00 0.00 H ATOM 6001 1HG1 VAL A 381 584.000 -11.200 280.147 1.00 0.00 H ATOM 6002 2HG1 VAL A 381 584.250 -9.492 280.580 1.00 0.00 H ATOM 6003 3HG1 VAL A 381 582.969 -10.437 281.382 1.00 0.00 H ATOM 6004 1HG2 VAL A 381 581.931 -11.861 278.798 1.00 0.00 H ATOM 6005 2HG2 VAL A 381 580.877 -11.101 280.006 1.00 0.00 H ATOM 6006 3HG2 VAL A 381 580.771 -10.603 278.303 1.00 0.00 H ATOM 6007 N GLY A 382 583.271 -6.728 279.125 1.00 0.00 N ATOM 6008 CA GLY A 382 584.279 -5.690 279.320 1.00 0.00 C ATOM 6009 C GLY A 382 583.677 -4.331 279.728 1.00 0.00 C ATOM 6010 O GLY A 382 582.968 -4.251 280.733 1.00 0.00 O ATOM 6011 H GLY A 382 583.026 -6.989 278.178 1.00 0.00 H ATOM 6012 1HA GLY A 382 584.976 -6.015 280.089 1.00 0.00 H ATOM 6013 2HA GLY A 382 584.822 -5.579 278.406 1.00 0.00 H ATOM 6014 N PRO A 383 583.920 -3.252 278.939 1.00 0.00 N ATOM 6015 CA PRO A 383 583.485 -1.868 279.149 1.00 0.00 C ATOM 6016 C PRO A 383 581.993 -1.713 279.456 1.00 0.00 C ATOM 6017 O PRO A 383 581.567 -0.674 279.949 1.00 0.00 O ATOM 6018 CB PRO A 383 583.843 -1.205 277.819 1.00 0.00 C ATOM 6019 CG PRO A 383 585.046 -1.942 277.356 1.00 0.00 C ATOM 6020 CD PRO A 383 584.828 -3.363 277.758 1.00 0.00 C ATOM 6021 HA PRO A 383 584.064 -1.442 279.979 1.00 0.00 H ATOM 6022 1HB PRO A 383 583.011 -1.286 277.132 1.00 0.00 H ATOM 6023 2HB PRO A 383 584.032 -0.131 277.971 1.00 0.00 H ATOM 6024 1HG PRO A 383 585.161 -1.834 276.266 1.00 0.00 H ATOM 6025 2HG PRO A 383 585.949 -1.515 277.817 1.00 0.00 H ATOM 6026 1HD PRO A 383 584.340 -3.929 276.946 1.00 0.00 H ATOM 6027 2HD PRO A 383 585.825 -3.766 277.998 1.00 0.00 H ATOM 6028 N GLY A 384 581.206 -2.735 279.209 1.00 0.00 N ATOM 6029 CA GLY A 384 579.795 -2.648 279.525 1.00 0.00 C ATOM 6030 C GLY A 384 579.532 -2.270 280.989 1.00 0.00 C ATOM 6031 O GLY A 384 579.397 -1.098 281.305 1.00 0.00 O ATOM 6032 H GLY A 384 581.552 -3.558 278.735 1.00 0.00 H ATOM 6033 1HA GLY A 384 579.327 -1.909 278.882 1.00 0.00 H ATOM 6034 2HA GLY A 384 579.325 -3.607 279.315 1.00 0.00 H ATOM 6035 N PRO A 385 579.458 -3.217 281.915 1.00 0.00 N ATOM 6036 CA PRO A 385 579.246 -2.964 283.331 1.00 0.00 C ATOM 6037 C PRO A 385 580.459 -2.515 284.150 1.00 0.00 C ATOM 6038 O PRO A 385 580.292 -1.916 285.218 1.00 0.00 O ATOM 6039 CB PRO A 385 578.751 -4.331 283.797 1.00 0.00 C ATOM 6040 CG PRO A 385 579.467 -5.327 282.894 1.00 0.00 C ATOM 6041 CD PRO A 385 579.538 -4.644 281.546 1.00 0.00 C ATOM 6042 HA PRO A 385 578.473 -2.186 283.423 1.00 0.00 H ATOM 6043 1HB PRO A 385 578.988 -4.470 284.839 1.00 0.00 H ATOM 6044 2HB PRO A 385 577.657 -4.388 283.705 1.00 0.00 H ATOM 6045 1HG PRO A 385 580.463 -5.561 283.297 1.00 0.00 H ATOM 6046 2HG PRO A 385 578.913 -6.274 282.855 1.00 0.00 H ATOM 6047 1HD PRO A 385 580.485 -4.896 281.048 1.00 0.00 H ATOM 6048 2HD PRO A 385 578.685 -4.959 280.928 1.00 0.00 H ATOM 6049 N ILE A 386 581.659 -2.774 283.663 1.00 0.00 N ATOM 6050 CA ILE A 386 582.834 -2.584 284.514 1.00 0.00 C ATOM 6051 C ILE A 386 583.164 -1.137 284.899 1.00 0.00 C ATOM 6052 O ILE A 386 583.396 -0.892 286.082 1.00 0.00 O ATOM 6053 CB ILE A 386 584.086 -3.179 283.860 1.00 0.00 C ATOM 6054 CG1 ILE A 386 583.971 -4.692 283.916 1.00 0.00 C ATOM 6055 CG2 ILE A 386 585.297 -2.697 284.538 1.00 0.00 C ATOM 6056 CD1 ILE A 386 585.005 -5.390 283.167 1.00 0.00 C ATOM 6057 H ILE A 386 581.772 -3.241 282.769 1.00 0.00 H ATOM 6058 HA ILE A 386 582.639 -3.086 285.458 1.00 0.00 H ATOM 6059 HB ILE A 386 584.139 -2.898 282.824 1.00 0.00 H ATOM 6060 1HG1 ILE A 386 584.019 -5.011 284.955 1.00 0.00 H ATOM 6061 2HG1 ILE A 386 582.999 -4.985 283.518 1.00 0.00 H ATOM 6062 1HG2 ILE A 386 586.174 -3.126 284.068 1.00 0.00 H ATOM 6063 2HG2 ILE A 386 585.338 -1.624 284.466 1.00 0.00 H ATOM 6064 3HG2 ILE A 386 585.270 -2.985 285.562 1.00 0.00 H ATOM 6065 1HD1 ILE A 386 584.848 -6.457 283.259 1.00 0.00 H ATOM 6066 2HD1 ILE A 386 584.951 -5.103 282.134 1.00 0.00 H ATOM 6067 3HD1 ILE A 386 585.978 -5.129 283.567 1.00 0.00 H ATOM 6068 N PRO A 387 583.087 -0.134 284.016 1.00 0.00 N ATOM 6069 CA PRO A 387 583.286 1.261 284.360 1.00 0.00 C ATOM 6070 C PRO A 387 582.475 1.721 285.562 1.00 0.00 C ATOM 6071 O PRO A 387 582.868 2.676 286.227 1.00 0.00 O ATOM 6072 CB PRO A 387 582.841 1.969 283.087 1.00 0.00 C ATOM 6073 CG PRO A 387 583.216 1.025 282.019 1.00 0.00 C ATOM 6074 CD PRO A 387 582.887 -0.339 282.576 1.00 0.00 C ATOM 6075 HA PRO A 387 584.352 1.421 284.557 1.00 0.00 H ATOM 6076 1HB PRO A 387 581.759 2.171 283.126 1.00 0.00 H ATOM 6077 2HB PRO A 387 583.332 2.934 282.986 1.00 0.00 H ATOM 6078 1HG PRO A 387 582.658 1.259 281.130 1.00 0.00 H ATOM 6079 2HG PRO A 387 584.283 1.129 281.772 1.00 0.00 H ATOM 6080 1HD PRO A 387 581.847 -0.571 282.334 1.00 0.00 H ATOM 6081 2HD PRO A 387 583.567 -1.061 282.142 1.00 0.00 H ATOM 6082 N TRP A 388 581.252 1.215 285.703 1.00 0.00 N ATOM 6083 CA TRP A 388 580.426 1.660 286.814 1.00 0.00 C ATOM 6084 C TRP A 388 580.784 0.971 288.105 1.00 0.00 C ATOM 6085 O TRP A 388 580.847 1.619 289.154 1.00 0.00 O ATOM 6086 CB TRP A 388 578.977 1.390 286.464 1.00 0.00 C ATOM 6087 CG TRP A 388 578.506 2.338 285.415 1.00 0.00 C ATOM 6088 CD1 TRP A 388 578.264 2.066 284.099 1.00 0.00 C ATOM 6089 CD2 TRP A 388 578.212 3.757 285.612 1.00 0.00 C ATOM 6090 NE1 TRP A 388 577.840 3.212 283.449 1.00 0.00 N ATOM 6091 CE2 TRP A 388 577.803 4.250 284.368 1.00 0.00 C ATOM 6092 CE3 TRP A 388 578.263 4.617 286.721 1.00 0.00 C ATOM 6093 CZ2 TRP A 388 577.446 5.589 284.208 1.00 0.00 C ATOM 6094 CZ3 TRP A 388 577.908 5.937 286.554 1.00 0.00 C ATOM 6095 CH2 TRP A 388 577.511 6.413 285.339 1.00 0.00 C ATOM 6096 H TRP A 388 581.044 0.312 285.292 1.00 0.00 H ATOM 6097 HA TRP A 388 580.539 2.739 286.917 1.00 0.00 H ATOM 6098 1HB TRP A 388 578.871 0.363 286.109 1.00 0.00 H ATOM 6099 2HB TRP A 388 578.360 1.491 287.356 1.00 0.00 H ATOM 6100 HD1 TRP A 388 578.388 1.090 283.631 1.00 0.00 H ATOM 6101 HE1 TRP A 388 577.596 3.274 282.452 1.00 0.00 H ATOM 6102 HE3 TRP A 388 578.577 4.244 287.696 1.00 0.00 H ATOM 6103 HZ2 TRP A 388 577.127 5.994 283.248 1.00 0.00 H ATOM 6104 HZ3 TRP A 388 577.952 6.595 287.421 1.00 0.00 H ATOM 6105 HH2 TRP A 388 577.241 7.452 285.255 1.00 0.00 H ATOM 6106 N PHE A 389 581.313 -0.235 287.989 1.00 0.00 N ATOM 6107 CA PHE A 389 581.749 -0.924 289.185 1.00 0.00 C ATOM 6108 C PHE A 389 582.971 -0.194 289.736 1.00 0.00 C ATOM 6109 O PHE A 389 583.057 0.105 290.927 1.00 0.00 O ATOM 6110 CB PHE A 389 582.094 -2.371 288.898 1.00 0.00 C ATOM 6111 CG PHE A 389 580.925 -3.202 288.503 1.00 0.00 C ATOM 6112 CD1 PHE A 389 579.665 -2.921 288.991 1.00 0.00 C ATOM 6113 CD2 PHE A 389 581.083 -4.275 287.636 1.00 0.00 C ATOM 6114 CE1 PHE A 389 578.581 -3.690 288.625 1.00 0.00 C ATOM 6115 CE2 PHE A 389 580.003 -5.040 287.271 1.00 0.00 C ATOM 6116 CZ PHE A 389 578.751 -4.752 287.763 1.00 0.00 C ATOM 6117 H PHE A 389 581.118 -0.782 287.156 1.00 0.00 H ATOM 6118 HA PHE A 389 580.955 -0.888 289.931 1.00 0.00 H ATOM 6119 1HB PHE A 389 582.824 -2.413 288.100 1.00 0.00 H ATOM 6120 2HB PHE A 389 582.542 -2.811 289.782 1.00 0.00 H ATOM 6121 HD1 PHE A 389 579.533 -2.080 289.671 1.00 0.00 H ATOM 6122 HD2 PHE A 389 582.073 -4.510 287.241 1.00 0.00 H ATOM 6123 HE1 PHE A 389 577.591 -3.459 289.018 1.00 0.00 H ATOM 6124 HE2 PHE A 389 580.137 -5.876 286.592 1.00 0.00 H ATOM 6125 HZ PHE A 389 577.898 -5.363 287.473 1.00 0.00 H ATOM 6126 N ILE A 390 583.799 0.282 288.805 1.00 0.00 N ATOM 6127 CA ILE A 390 585.007 1.024 289.109 1.00 0.00 C ATOM 6128 C ILE A 390 584.735 2.390 289.735 1.00 0.00 C ATOM 6129 O ILE A 390 585.345 2.710 290.744 1.00 0.00 O ATOM 6130 CB ILE A 390 585.865 1.224 287.848 1.00 0.00 C ATOM 6131 CG1 ILE A 390 586.440 -0.137 287.401 1.00 0.00 C ATOM 6132 CG2 ILE A 390 586.959 2.220 288.126 1.00 0.00 C ATOM 6133 CD1 ILE A 390 587.104 -0.105 286.046 1.00 0.00 C ATOM 6134 H ILE A 390 583.675 -0.057 287.860 1.00 0.00 H ATOM 6135 HA ILE A 390 585.577 0.449 289.837 1.00 0.00 H ATOM 6136 HB ILE A 390 585.237 1.596 287.037 1.00 0.00 H ATOM 6137 1HG1 ILE A 390 587.170 -0.471 288.137 1.00 0.00 H ATOM 6138 2HG1 ILE A 390 585.630 -0.869 287.372 1.00 0.00 H ATOM 6139 1HG2 ILE A 390 587.561 2.360 287.241 1.00 0.00 H ATOM 6140 2HG2 ILE A 390 586.515 3.162 288.411 1.00 0.00 H ATOM 6141 3HG2 ILE A 390 587.591 1.852 288.935 1.00 0.00 H ATOM 6142 1HD1 ILE A 390 587.480 -1.098 285.802 1.00 0.00 H ATOM 6143 2HD1 ILE A 390 586.382 0.201 285.298 1.00 0.00 H ATOM 6144 3HD1 ILE A 390 587.931 0.603 286.062 1.00 0.00 H ATOM 6145 N VAL A 391 583.756 3.147 289.230 1.00 0.00 N ATOM 6146 CA VAL A 391 583.433 4.435 289.860 1.00 0.00 C ATOM 6147 C VAL A 391 583.010 4.305 291.321 1.00 0.00 C ATOM 6148 O VAL A 391 583.767 4.542 292.260 1.00 0.00 O ATOM 6149 CB VAL A 391 582.304 5.151 289.099 1.00 0.00 C ATOM 6150 CG1 VAL A 391 581.816 6.381 289.904 1.00 0.00 C ATOM 6151 CG2 VAL A 391 582.809 5.540 287.759 1.00 0.00 C ATOM 6152 H VAL A 391 583.358 2.923 288.321 1.00 0.00 H ATOM 6153 HA VAL A 391 584.314 5.071 289.797 1.00 0.00 H ATOM 6154 HB VAL A 391 581.450 4.479 288.993 1.00 0.00 H ATOM 6155 1HG1 VAL A 391 581.015 6.883 289.355 1.00 0.00 H ATOM 6156 2HG1 VAL A 391 581.441 6.059 290.875 1.00 0.00 H ATOM 6157 3HG1 VAL A 391 582.644 7.075 290.047 1.00 0.00 H ATOM 6158 1HG2 VAL A 391 582.021 6.049 287.206 1.00 0.00 H ATOM 6159 2HG2 VAL A 391 583.643 6.192 287.875 1.00 0.00 H ATOM 6160 3HG2 VAL A 391 583.108 4.673 287.229 1.00 0.00 H ATOM 6161 N ALA A 392 582.191 3.276 291.534 1.00 0.00 N ATOM 6162 CA ALA A 392 581.766 2.921 292.889 1.00 0.00 C ATOM 6163 C ALA A 392 582.951 2.517 293.767 1.00 0.00 C ATOM 6164 O ALA A 392 583.026 2.915 294.927 1.00 0.00 O ATOM 6165 CB ALA A 392 580.749 1.797 292.836 1.00 0.00 C ATOM 6166 H ALA A 392 581.874 2.713 290.751 1.00 0.00 H ATOM 6167 HA ALA A 392 581.304 3.792 293.350 1.00 0.00 H ATOM 6168 1HB ALA A 392 580.446 1.535 293.849 1.00 0.00 H ATOM 6169 2HB ALA A 392 579.877 2.125 292.268 1.00 0.00 H ATOM 6170 3HB ALA A 392 581.189 0.933 292.355 1.00 0.00 H ATOM 6171 N GLU A 393 583.943 1.865 293.180 1.00 0.00 N ATOM 6172 CA GLU A 393 585.130 1.465 293.920 1.00 0.00 C ATOM 6173 C GLU A 393 586.068 2.655 294.195 1.00 0.00 C ATOM 6174 O GLU A 393 586.731 2.701 295.231 1.00 0.00 O ATOM 6175 CB GLU A 393 585.903 0.378 293.164 1.00 0.00 C ATOM 6176 CG GLU A 393 587.122 -0.153 293.902 1.00 0.00 C ATOM 6177 CD GLU A 393 586.762 -0.948 295.133 1.00 0.00 C ATOM 6178 OE1 GLU A 393 585.650 -1.412 295.215 1.00 0.00 O ATOM 6179 OE2 GLU A 393 587.601 -1.088 295.992 1.00 0.00 O ATOM 6180 H GLU A 393 583.773 1.433 292.278 1.00 0.00 H ATOM 6181 HA GLU A 393 584.818 1.091 294.895 1.00 0.00 H ATOM 6182 1HB GLU A 393 585.241 -0.465 292.961 1.00 0.00 H ATOM 6183 2HB GLU A 393 586.238 0.766 292.208 1.00 0.00 H ATOM 6184 1HG GLU A 393 587.694 -0.790 293.226 1.00 0.00 H ATOM 6185 2HG GLU A 393 587.755 0.686 294.188 1.00 0.00 H ATOM 6186 N LEU A 394 586.199 3.554 293.210 1.00 0.00 N ATOM 6187 CA LEU A 394 587.100 4.704 293.281 1.00 0.00 C ATOM 6188 C LEU A 394 586.737 5.690 294.380 1.00 0.00 C ATOM 6189 O LEU A 394 587.614 6.322 294.970 1.00 0.00 O ATOM 6190 CB LEU A 394 587.125 5.457 291.940 1.00 0.00 C ATOM 6191 CG LEU A 394 587.788 4.803 290.767 1.00 0.00 C ATOM 6192 CD1 LEU A 394 587.473 5.617 289.517 1.00 0.00 C ATOM 6193 CD2 LEU A 394 589.279 4.714 291.007 1.00 0.00 C ATOM 6194 H LEU A 394 585.557 3.513 292.432 1.00 0.00 H ATOM 6195 HA LEU A 394 588.103 4.333 293.488 1.00 0.00 H ATOM 6196 1HB LEU A 394 586.108 5.655 291.645 1.00 0.00 H ATOM 6197 2HB LEU A 394 587.632 6.405 292.092 1.00 0.00 H ATOM 6198 HG LEU A 394 587.392 3.813 290.633 1.00 0.00 H ATOM 6199 1HD1 LEU A 394 587.942 5.161 288.663 1.00 0.00 H ATOM 6200 2HD1 LEU A 394 586.399 5.649 289.358 1.00 0.00 H ATOM 6201 3HD1 LEU A 394 587.848 6.621 289.641 1.00 0.00 H ATOM 6202 1HD2 LEU A 394 589.756 4.235 290.149 1.00 0.00 H ATOM 6203 2HD2 LEU A 394 589.687 5.718 291.138 1.00 0.00 H ATOM 6204 3HD2 LEU A 394 589.467 4.125 291.903 1.00 0.00 H ATOM 6205 N PHE A 395 585.441 5.870 294.611 1.00 0.00 N ATOM 6206 CA PHE A 395 584.995 6.853 295.589 1.00 0.00 C ATOM 6207 C PHE A 395 584.315 6.227 296.802 1.00 0.00 C ATOM 6208 O PHE A 395 583.558 5.269 296.671 1.00 0.00 O ATOM 6209 CB PHE A 395 584.047 7.832 294.894 1.00 0.00 C ATOM 6210 CG PHE A 395 584.694 8.658 293.790 1.00 0.00 C ATOM 6211 CD1 PHE A 395 584.814 8.138 292.508 1.00 0.00 C ATOM 6212 CD2 PHE A 395 585.177 9.937 294.024 1.00 0.00 C ATOM 6213 CE1 PHE A 395 585.397 8.866 291.489 1.00 0.00 C ATOM 6214 CE2 PHE A 395 585.762 10.673 293.004 1.00 0.00 C ATOM 6215 CZ PHE A 395 585.870 10.133 291.737 1.00 0.00 C ATOM 6216 H PHE A 395 584.762 5.351 294.065 1.00 0.00 H ATOM 6217 HA PHE A 395 585.868 7.384 295.971 1.00 0.00 H ATOM 6218 1HB PHE A 395 583.216 7.276 294.457 1.00 0.00 H ATOM 6219 2HB PHE A 395 583.636 8.511 295.612 1.00 0.00 H ATOM 6220 HD1 PHE A 395 584.441 7.141 292.309 1.00 0.00 H ATOM 6221 HD2 PHE A 395 585.093 10.360 295.017 1.00 0.00 H ATOM 6222 HE1 PHE A 395 585.481 8.436 290.491 1.00 0.00 H ATOM 6223 HE2 PHE A 395 586.139 11.674 293.195 1.00 0.00 H ATOM 6224 HZ PHE A 395 586.330 10.708 290.941 1.00 0.00 H ATOM 6225 N SER A 396 584.570 6.823 297.969 1.00 0.00 N ATOM 6226 CA SER A 396 583.899 6.511 299.231 1.00 0.00 C ATOM 6227 C SER A 396 582.487 7.098 299.285 1.00 0.00 C ATOM 6228 O SER A 396 582.081 7.844 298.408 1.00 0.00 O ATOM 6229 CB SER A 396 584.715 7.039 300.399 1.00 0.00 C ATOM 6230 OG SER A 396 584.681 8.432 300.455 1.00 0.00 O ATOM 6231 H SER A 396 585.260 7.560 297.977 1.00 0.00 H ATOM 6232 HA SER A 396 583.858 5.426 299.339 1.00 0.00 H ATOM 6233 1HB SER A 396 584.325 6.629 301.330 1.00 0.00 H ATOM 6234 2HB SER A 396 585.746 6.705 300.302 1.00 0.00 H ATOM 6235 HG SER A 396 583.826 8.661 300.827 1.00 0.00 H ATOM 6236 N GLN A 397 581.760 6.789 300.348 1.00 0.00 N ATOM 6237 CA GLN A 397 580.339 7.125 300.460 1.00 0.00 C ATOM 6238 C GLN A 397 580.043 8.639 300.405 1.00 0.00 C ATOM 6239 O GLN A 397 579.036 9.043 299.823 1.00 0.00 O ATOM 6240 CB GLN A 397 579.797 6.544 301.764 1.00 0.00 C ATOM 6241 CG GLN A 397 579.710 5.015 301.749 1.00 0.00 C ATOM 6242 CD GLN A 397 579.286 4.444 303.060 1.00 0.00 C ATOM 6243 OE1 GLN A 397 579.566 5.013 304.112 1.00 0.00 O ATOM 6244 NE2 GLN A 397 578.603 3.306 303.017 1.00 0.00 N ATOM 6245 H GLN A 397 582.196 6.282 301.106 1.00 0.00 H ATOM 6246 HA GLN A 397 579.822 6.685 299.607 1.00 0.00 H ATOM 6247 1HB GLN A 397 580.439 6.848 302.592 1.00 0.00 H ATOM 6248 2HB GLN A 397 578.802 6.948 301.957 1.00 0.00 H ATOM 6249 1HG GLN A 397 578.983 4.711 300.997 1.00 0.00 H ATOM 6250 2HG GLN A 397 580.692 4.609 301.505 1.00 0.00 H ATOM 6251 1HE2 GLN A 397 578.291 2.876 303.866 1.00 0.00 H ATOM 6252 2HE2 GLN A 397 578.397 2.878 302.136 1.00 0.00 H ATOM 6253 N GLY A 398 580.898 9.476 300.998 1.00 0.00 N ATOM 6254 CA GLY A 398 580.718 10.932 300.864 1.00 0.00 C ATOM 6255 C GLY A 398 580.617 11.338 299.378 1.00 0.00 C ATOM 6256 O GLY A 398 579.653 11.975 298.962 1.00 0.00 O ATOM 6257 H GLY A 398 581.671 9.114 301.539 1.00 0.00 H ATOM 6258 1HA GLY A 398 579.815 11.238 301.392 1.00 0.00 H ATOM 6259 2HA GLY A 398 581.552 11.450 301.331 1.00 0.00 H ATOM 6260 N PRO A 399 581.750 11.376 298.659 1.00 0.00 N ATOM 6261 CA PRO A 399 581.894 11.863 297.294 1.00 0.00 C ATOM 6262 C PRO A 399 581.295 10.980 296.206 1.00 0.00 C ATOM 6263 O PRO A 399 581.020 11.482 295.119 1.00 0.00 O ATOM 6264 CB PRO A 399 583.410 11.944 297.170 1.00 0.00 C ATOM 6265 CG PRO A 399 583.896 10.806 298.054 1.00 0.00 C ATOM 6266 CD PRO A 399 582.959 10.744 299.201 1.00 0.00 C ATOM 6267 HA PRO A 399 581.426 12.842 297.221 1.00 0.00 H ATOM 6268 1HB PRO A 399 583.701 11.833 296.125 1.00 0.00 H ATOM 6269 2HB PRO A 399 583.761 12.930 297.501 1.00 0.00 H ATOM 6270 1HG PRO A 399 583.911 9.877 297.506 1.00 0.00 H ATOM 6271 2HG PRO A 399 584.910 10.983 298.379 1.00 0.00 H ATOM 6272 1HD PRO A 399 582.826 9.732 299.455 1.00 0.00 H ATOM 6273 2HD PRO A 399 583.366 11.317 300.045 1.00 0.00 H ATOM 6274 N ARG A 400 580.930 9.742 296.531 1.00 0.00 N ATOM 6275 CA ARG A 400 580.500 8.812 295.490 1.00 0.00 C ATOM 6276 C ARG A 400 579.225 9.233 294.746 1.00 0.00 C ATOM 6277 O ARG A 400 579.222 9.215 293.520 1.00 0.00 O ATOM 6278 CB ARG A 400 580.265 7.401 296.015 1.00 0.00 C ATOM 6279 CG ARG A 400 579.843 6.398 294.993 1.00 0.00 C ATOM 6280 CD ARG A 400 579.576 5.086 295.635 1.00 0.00 C ATOM 6281 NE ARG A 400 580.752 4.578 296.324 1.00 0.00 N ATOM 6282 CZ ARG A 400 580.760 3.544 297.185 1.00 0.00 C ATOM 6283 NH1 ARG A 400 579.651 2.895 297.470 1.00 0.00 N ATOM 6284 NH2 ARG A 400 581.904 3.195 297.735 1.00 0.00 N ATOM 6285 H ARG A 400 581.331 9.330 297.365 1.00 0.00 H ATOM 6286 HA ARG A 400 581.290 8.764 294.746 1.00 0.00 H ATOM 6287 1HB ARG A 400 581.158 7.040 296.468 1.00 0.00 H ATOM 6288 2HB ARG A 400 579.509 7.381 296.778 1.00 0.00 H ATOM 6289 1HG ARG A 400 578.942 6.743 294.504 1.00 0.00 H ATOM 6290 2HG ARG A 400 580.637 6.274 294.252 1.00 0.00 H ATOM 6291 1HD ARG A 400 578.772 5.193 296.361 1.00 0.00 H ATOM 6292 2HD ARG A 400 579.283 4.360 294.876 1.00 0.00 H ATOM 6293 HE ARG A 400 581.645 5.029 296.154 1.00 0.00 H ATOM 6294 1HH1 ARG A 400 578.780 3.173 297.042 1.00 0.00 H ATOM 6295 2HH1 ARG A 400 579.672 2.120 298.118 1.00 0.00 H ATOM 6296 1HH2 ARG A 400 582.736 3.720 297.489 1.00 0.00 H ATOM 6297 2HH2 ARG A 400 581.949 2.423 298.385 1.00 0.00 H ATOM 6298 N PRO A 401 578.186 9.804 295.397 1.00 0.00 N ATOM 6299 CA PRO A 401 576.981 10.286 294.742 1.00 0.00 C ATOM 6300 C PRO A 401 577.310 11.254 293.614 1.00 0.00 C ATOM 6301 O PRO A 401 576.850 11.086 292.482 1.00 0.00 O ATOM 6302 CB PRO A 401 576.236 10.981 295.883 1.00 0.00 C ATOM 6303 CG PRO A 401 576.610 10.174 297.095 1.00 0.00 C ATOM 6304 CD PRO A 401 578.050 9.848 296.894 1.00 0.00 C ATOM 6305 HA PRO A 401 576.409 9.427 294.363 1.00 0.00 H ATOM 6306 1HB PRO A 401 576.550 12.033 295.952 1.00 0.00 H ATOM 6307 2HB PRO A 401 575.155 10.980 295.682 1.00 0.00 H ATOM 6308 1HG PRO A 401 576.431 10.758 298.010 1.00 0.00 H ATOM 6309 2HG PRO A 401 575.980 9.277 297.163 1.00 0.00 H ATOM 6310 1HD PRO A 401 578.647 10.642 297.315 1.00 0.00 H ATOM 6311 2HD PRO A 401 578.265 8.901 297.369 1.00 0.00 H ATOM 6312 N ALA A 402 578.182 12.214 293.916 1.00 0.00 N ATOM 6313 CA ALA A 402 578.604 13.220 292.954 1.00 0.00 C ATOM 6314 C ALA A 402 579.459 12.573 291.872 1.00 0.00 C ATOM 6315 O ALA A 402 579.228 12.805 290.689 1.00 0.00 O ATOM 6316 CB ALA A 402 579.371 14.313 293.672 1.00 0.00 C ATOM 6317 H ALA A 402 578.516 12.282 294.867 1.00 0.00 H ATOM 6318 HA ALA A 402 577.729 13.664 292.479 1.00 0.00 H ATOM 6319 1HB ALA A 402 579.714 15.042 292.957 1.00 0.00 H ATOM 6320 2HB ALA A 402 578.715 14.791 294.394 1.00 0.00 H ATOM 6321 3HB ALA A 402 580.223 13.889 294.185 1.00 0.00 H ATOM 6322 N ALA A 403 580.284 11.597 292.253 1.00 0.00 N ATOM 6323 CA ALA A 403 581.180 10.939 291.306 1.00 0.00 C ATOM 6324 C ALA A 403 580.361 10.219 290.253 1.00 0.00 C ATOM 6325 O ALA A 403 580.639 10.331 289.062 1.00 0.00 O ATOM 6326 CB ALA A 403 582.088 9.970 292.027 1.00 0.00 C ATOM 6327 H ALA A 403 580.505 11.524 293.235 1.00 0.00 H ATOM 6328 HA ALA A 403 581.806 11.683 290.814 1.00 0.00 H ATOM 6329 1HB ALA A 403 582.711 9.463 291.301 1.00 0.00 H ATOM 6330 2HB ALA A 403 582.710 10.519 292.731 1.00 0.00 H ATOM 6331 3HB ALA A 403 581.500 9.242 292.563 1.00 0.00 H ATOM 6332 N ILE A 404 579.219 9.699 290.682 1.00 0.00 N ATOM 6333 CA ILE A 404 578.297 8.994 289.814 1.00 0.00 C ATOM 6334 C ILE A 404 577.622 9.969 288.870 1.00 0.00 C ATOM 6335 O ILE A 404 577.646 9.769 287.661 1.00 0.00 O ATOM 6336 CB ILE A 404 577.238 8.242 290.634 1.00 0.00 C ATOM 6337 CG1 ILE A 404 577.906 7.081 291.381 1.00 0.00 C ATOM 6338 CG2 ILE A 404 576.125 7.748 289.733 1.00 0.00 C ATOM 6339 CD1 ILE A 404 577.026 6.455 292.428 1.00 0.00 C ATOM 6340 H ILE A 404 579.126 9.548 291.677 1.00 0.00 H ATOM 6341 HA ILE A 404 578.856 8.270 289.223 1.00 0.00 H ATOM 6342 HB ILE A 404 576.819 8.907 291.380 1.00 0.00 H ATOM 6343 1HG1 ILE A 404 578.192 6.315 290.662 1.00 0.00 H ATOM 6344 2HG1 ILE A 404 578.807 7.437 291.860 1.00 0.00 H ATOM 6345 1HG2 ILE A 404 575.383 7.218 290.329 1.00 0.00 H ATOM 6346 2HG2 ILE A 404 575.653 8.597 289.239 1.00 0.00 H ATOM 6347 3HG2 ILE A 404 576.533 7.078 288.985 1.00 0.00 H ATOM 6348 1HD1 ILE A 404 577.563 5.642 292.915 1.00 0.00 H ATOM 6349 2HD1 ILE A 404 576.753 7.207 293.171 1.00 0.00 H ATOM 6350 3HD1 ILE A 404 576.126 6.063 291.960 1.00 0.00 H ATOM 6351 N ALA A 405 577.242 11.132 289.400 1.00 0.00 N ATOM 6352 CA ALA A 405 576.600 12.157 288.589 1.00 0.00 C ATOM 6353 C ALA A 405 577.567 12.621 287.497 1.00 0.00 C ATOM 6354 O ALA A 405 577.170 12.786 286.342 1.00 0.00 O ATOM 6355 CB ALA A 405 576.177 13.324 289.461 1.00 0.00 C ATOM 6356 H ALA A 405 577.185 11.207 290.408 1.00 0.00 H ATOM 6357 HA ALA A 405 575.709 11.748 288.113 1.00 0.00 H ATOM 6358 1HB ALA A 405 575.741 14.103 288.837 1.00 0.00 H ATOM 6359 2HB ALA A 405 575.439 12.987 290.188 1.00 0.00 H ATOM 6360 3HB ALA A 405 577.041 13.716 289.980 1.00 0.00 H ATOM 6361 N VAL A 406 578.855 12.706 287.849 1.00 0.00 N ATOM 6362 CA VAL A 406 579.903 13.135 286.928 1.00 0.00 C ATOM 6363 C VAL A 406 580.114 12.096 285.844 1.00 0.00 C ATOM 6364 O VAL A 406 580.082 12.414 284.657 1.00 0.00 O ATOM 6365 CB VAL A 406 581.234 13.370 287.680 1.00 0.00 C ATOM 6366 CG1 VAL A 406 582.363 13.585 286.685 1.00 0.00 C ATOM 6367 CG2 VAL A 406 581.081 14.565 288.613 1.00 0.00 C ATOM 6368 H VAL A 406 579.088 12.615 288.828 1.00 0.00 H ATOM 6369 HA VAL A 406 579.597 14.071 286.462 1.00 0.00 H ATOM 6370 HB VAL A 406 581.485 12.491 288.259 1.00 0.00 H ATOM 6371 1HG1 VAL A 406 583.295 13.750 287.224 1.00 0.00 H ATOM 6372 2HG1 VAL A 406 582.463 12.704 286.049 1.00 0.00 H ATOM 6373 3HG1 VAL A 406 582.143 14.455 286.068 1.00 0.00 H ATOM 6374 1HG2 VAL A 406 582.017 14.735 289.145 1.00 0.00 H ATOM 6375 2HG2 VAL A 406 580.830 15.449 288.028 1.00 0.00 H ATOM 6376 3HG2 VAL A 406 580.296 14.373 289.325 1.00 0.00 H ATOM 6377 N ALA A 407 580.141 10.838 286.266 1.00 0.00 N ATOM 6378 CA ALA A 407 580.290 9.714 285.364 1.00 0.00 C ATOM 6379 C ALA A 407 579.103 9.690 284.412 1.00 0.00 C ATOM 6380 O ALA A 407 579.269 9.511 283.210 1.00 0.00 O ATOM 6381 CB ALA A 407 580.400 8.415 286.166 1.00 0.00 C ATOM 6382 H ALA A 407 580.272 10.669 287.253 1.00 0.00 H ATOM 6383 HA ALA A 407 581.202 9.840 284.781 1.00 0.00 H ATOM 6384 1HB ALA A 407 580.502 7.572 285.496 1.00 0.00 H ATOM 6385 2HB ALA A 407 581.273 8.464 286.818 1.00 0.00 H ATOM 6386 3HB ALA A 407 579.510 8.286 286.766 1.00 0.00 H ATOM 6387 N GLY A 408 577.934 10.047 284.941 1.00 0.00 N ATOM 6388 CA GLY A 408 576.689 10.067 284.200 1.00 0.00 C ATOM 6389 C GLY A 408 576.752 11.109 283.101 1.00 0.00 C ATOM 6390 O GLY A 408 576.526 10.806 281.935 1.00 0.00 O ATOM 6391 H GLY A 408 577.873 10.093 285.950 1.00 0.00 H ATOM 6392 1HA GLY A 408 576.496 9.085 283.773 1.00 0.00 H ATOM 6393 2HA GLY A 408 575.864 10.286 284.878 1.00 0.00 H ATOM 6394 N PHE A 409 577.177 12.318 283.470 1.00 0.00 N ATOM 6395 CA PHE A 409 577.288 13.407 282.513 1.00 0.00 C ATOM 6396 C PHE A 409 578.174 12.993 281.347 1.00 0.00 C ATOM 6397 O PHE A 409 577.766 13.082 280.195 1.00 0.00 O ATOM 6398 CB PHE A 409 577.858 14.664 283.179 1.00 0.00 C ATOM 6399 CG PHE A 409 578.025 15.821 282.238 1.00 0.00 C ATOM 6400 CD1 PHE A 409 576.977 16.689 281.990 1.00 0.00 C ATOM 6401 CD2 PHE A 409 579.236 16.044 281.596 1.00 0.00 C ATOM 6402 CE1 PHE A 409 577.132 17.755 281.122 1.00 0.00 C ATOM 6403 CE2 PHE A 409 579.393 17.108 280.731 1.00 0.00 C ATOM 6404 CZ PHE A 409 578.339 17.964 280.493 1.00 0.00 C ATOM 6405 H PHE A 409 577.272 12.524 284.458 1.00 0.00 H ATOM 6406 HA PHE A 409 576.292 13.639 282.131 1.00 0.00 H ATOM 6407 1HB PHE A 409 577.200 14.976 283.989 1.00 0.00 H ATOM 6408 2HB PHE A 409 578.828 14.437 283.614 1.00 0.00 H ATOM 6409 HD1 PHE A 409 576.021 16.525 282.488 1.00 0.00 H ATOM 6410 HD2 PHE A 409 580.069 15.367 281.783 1.00 0.00 H ATOM 6411 HE1 PHE A 409 576.297 18.431 280.935 1.00 0.00 H ATOM 6412 HE2 PHE A 409 580.348 17.272 280.235 1.00 0.00 H ATOM 6413 HZ PHE A 409 578.460 18.803 279.810 1.00 0.00 H ATOM 6414 N SER A 410 579.341 12.421 281.674 1.00 0.00 N ATOM 6415 CA SER A 410 580.322 12.049 280.659 1.00 0.00 C ATOM 6416 C SER A 410 579.750 10.952 279.777 1.00 0.00 C ATOM 6417 O SER A 410 579.861 11.006 278.552 1.00 0.00 O ATOM 6418 CB SER A 410 581.611 11.577 281.309 1.00 0.00 C ATOM 6419 OG SER A 410 582.222 12.620 282.016 1.00 0.00 O ATOM 6420 H SER A 410 579.648 12.476 282.636 1.00 0.00 H ATOM 6421 HA SER A 410 580.545 12.923 280.046 1.00 0.00 H ATOM 6422 1HB SER A 410 581.397 10.749 281.986 1.00 0.00 H ATOM 6423 2HB SER A 410 582.291 11.203 280.542 1.00 0.00 H ATOM 6424 HG SER A 410 581.613 12.853 282.722 1.00 0.00 H ATOM 6425 N ASN A 411 579.024 10.034 280.406 1.00 0.00 N ATOM 6426 CA ASN A 411 578.449 8.894 279.723 1.00 0.00 C ATOM 6427 C ASN A 411 577.447 9.381 278.692 1.00 0.00 C ATOM 6428 O ASN A 411 577.582 9.105 277.505 1.00 0.00 O ATOM 6429 CB ASN A 411 577.807 7.943 280.716 1.00 0.00 C ATOM 6430 CG ASN A 411 577.261 6.729 280.057 1.00 0.00 C ATOM 6431 OD1 ASN A 411 578.004 5.992 279.406 1.00 0.00 O ATOM 6432 ND2 ASN A 411 575.980 6.502 280.211 1.00 0.00 N ATOM 6433 H ASN A 411 579.073 10.000 281.413 1.00 0.00 H ATOM 6434 HA ASN A 411 579.249 8.348 279.218 1.00 0.00 H ATOM 6435 1HB ASN A 411 578.542 7.644 281.457 1.00 0.00 H ATOM 6436 2HB ASN A 411 577.003 8.448 281.240 1.00 0.00 H ATOM 6437 1HD2 ASN A 411 575.560 5.698 279.789 1.00 0.00 H ATOM 6438 2HD2 ASN A 411 575.422 7.132 280.751 1.00 0.00 H ATOM 6439 N TRP A 412 576.520 10.222 279.136 1.00 0.00 N ATOM 6440 CA TRP A 412 575.452 10.722 278.287 1.00 0.00 C ATOM 6441 C TRP A 412 575.971 11.683 277.220 1.00 0.00 C ATOM 6442 O TRP A 412 575.467 11.687 276.100 1.00 0.00 O ATOM 6443 CB TRP A 412 574.409 11.421 279.136 1.00 0.00 C ATOM 6444 CG TRP A 412 573.597 10.484 279.946 1.00 0.00 C ATOM 6445 CD1 TRP A 412 573.513 10.431 281.294 1.00 0.00 C ATOM 6446 CD2 TRP A 412 572.725 9.435 279.443 1.00 0.00 C ATOM 6447 NE1 TRP A 412 572.661 9.431 281.676 1.00 0.00 N ATOM 6448 CE2 TRP A 412 572.169 8.813 280.562 1.00 0.00 C ATOM 6449 CE3 TRP A 412 572.384 8.990 278.162 1.00 0.00 C ATOM 6450 CZ2 TRP A 412 571.278 7.751 280.444 1.00 0.00 C ATOM 6451 CZ3 TRP A 412 571.493 7.930 278.039 1.00 0.00 C ATOM 6452 CH2 TRP A 412 570.953 7.326 279.150 1.00 0.00 C ATOM 6453 H TRP A 412 576.484 10.416 280.125 1.00 0.00 H ATOM 6454 HA TRP A 412 574.993 9.876 277.781 1.00 0.00 H ATOM 6455 1HB TRP A 412 574.900 12.128 279.811 1.00 0.00 H ATOM 6456 2HB TRP A 412 573.743 11.991 278.493 1.00 0.00 H ATOM 6457 HD1 TRP A 412 574.047 11.088 281.977 1.00 0.00 H ATOM 6458 HE1 TRP A 412 572.436 9.191 282.626 1.00 0.00 H ATOM 6459 HE3 TRP A 412 572.806 9.466 277.279 1.00 0.00 H ATOM 6460 HZ2 TRP A 412 570.840 7.261 281.315 1.00 0.00 H ATOM 6461 HZ3 TRP A 412 571.233 7.588 277.036 1.00 0.00 H ATOM 6462 HH2 TRP A 412 570.260 6.501 279.017 1.00 0.00 H ATOM 6463 N THR A 413 577.080 12.371 277.506 1.00 0.00 N ATOM 6464 CA THR A 413 577.665 13.275 276.528 1.00 0.00 C ATOM 6465 C THR A 413 578.147 12.506 275.312 1.00 0.00 C ATOM 6466 O THR A 413 577.781 12.829 274.185 1.00 0.00 O ATOM 6467 CB THR A 413 578.838 14.083 277.118 1.00 0.00 C ATOM 6468 OG1 THR A 413 578.380 14.877 278.213 1.00 0.00 O ATOM 6469 CG2 THR A 413 579.431 14.978 276.064 1.00 0.00 C ATOM 6470 H THR A 413 577.439 12.375 278.449 1.00 0.00 H ATOM 6471 HA THR A 413 576.897 13.976 276.200 1.00 0.00 H ATOM 6472 HB THR A 413 579.601 13.399 277.481 1.00 0.00 H ATOM 6473 HG1 THR A 413 578.008 14.305 278.888 1.00 0.00 H ATOM 6474 1HG2 THR A 413 580.259 15.544 276.491 1.00 0.00 H ATOM 6475 2HG2 THR A 413 579.795 14.372 275.233 1.00 0.00 H ATOM 6476 3HG2 THR A 413 578.669 15.669 275.704 1.00 0.00 H ATOM 6477 N SER A 414 578.849 11.402 275.562 1.00 0.00 N ATOM 6478 CA SER A 414 579.430 10.589 274.510 1.00 0.00 C ATOM 6479 C SER A 414 578.395 9.645 273.919 1.00 0.00 C ATOM 6480 O SER A 414 578.486 9.288 272.744 1.00 0.00 O ATOM 6481 CB SER A 414 580.585 9.809 275.042 1.00 0.00 C ATOM 6482 OG SER A 414 581.627 10.656 275.374 1.00 0.00 O ATOM 6483 H SER A 414 579.069 11.177 276.524 1.00 0.00 H ATOM 6484 HA SER A 414 579.783 11.242 273.717 1.00 0.00 H ATOM 6485 1HB SER A 414 580.267 9.248 275.916 1.00 0.00 H ATOM 6486 2HB SER A 414 580.910 9.092 274.292 1.00 0.00 H ATOM 6487 HG SER A 414 581.875 11.101 274.561 1.00 0.00 H ATOM 6488 N ASN A 415 577.294 9.430 274.656 1.00 0.00 N ATOM 6489 CA ASN A 415 576.213 8.592 274.156 1.00 0.00 C ATOM 6490 C ASN A 415 575.554 9.376 273.035 1.00 0.00 C ATOM 6491 O ASN A 415 575.367 8.867 271.929 1.00 0.00 O ATOM 6492 CB ASN A 415 575.230 8.226 275.275 1.00 0.00 C ATOM 6493 CG ASN A 415 574.125 7.230 274.849 1.00 0.00 C ATOM 6494 OD1 ASN A 415 572.967 7.604 274.693 1.00 0.00 O ATOM 6495 ND2 ASN A 415 574.447 5.990 274.661 1.00 0.00 N ATOM 6496 H ASN A 415 577.349 9.575 275.653 1.00 0.00 H ATOM 6497 HA ASN A 415 576.628 7.665 273.763 1.00 0.00 H ATOM 6498 1HB ASN A 415 575.776 7.785 276.109 1.00 0.00 H ATOM 6499 2HB ASN A 415 574.747 9.130 275.637 1.00 0.00 H ATOM 6500 1HD2 ASN A 415 573.724 5.349 274.385 1.00 0.00 H ATOM 6501 2HD2 ASN A 415 575.386 5.698 274.790 1.00 0.00 H ATOM 6502 N PHE A 416 575.402 10.686 273.291 1.00 0.00 N ATOM 6503 CA PHE A 416 574.831 11.623 272.343 1.00 0.00 C ATOM 6504 C PHE A 416 575.685 11.707 271.109 1.00 0.00 C ATOM 6505 O PHE A 416 575.241 11.343 270.026 1.00 0.00 O ATOM 6506 CB PHE A 416 574.684 13.025 272.945 1.00 0.00 C ATOM 6507 CG PHE A 416 574.120 14.043 271.970 1.00 0.00 C ATOM 6508 CD1 PHE A 416 572.763 14.135 271.759 1.00 0.00 C ATOM 6509 CD2 PHE A 416 574.949 14.897 271.275 1.00 0.00 C ATOM 6510 CE1 PHE A 416 572.235 15.060 270.872 1.00 0.00 C ATOM 6511 CE2 PHE A 416 574.430 15.828 270.386 1.00 0.00 C ATOM 6512 CZ PHE A 416 573.065 15.904 270.187 1.00 0.00 C ATOM 6513 H PHE A 416 575.458 10.981 274.253 1.00 0.00 H ATOM 6514 HA PHE A 416 573.829 11.282 272.076 1.00 0.00 H ATOM 6515 1HB PHE A 416 574.029 12.982 273.815 1.00 0.00 H ATOM 6516 2HB PHE A 416 575.640 13.376 273.281 1.00 0.00 H ATOM 6517 HD1 PHE A 416 572.109 13.475 272.295 1.00 0.00 H ATOM 6518 HD2 PHE A 416 576.028 14.835 271.432 1.00 0.00 H ATOM 6519 HE1 PHE A 416 571.154 15.116 270.720 1.00 0.00 H ATOM 6520 HE2 PHE A 416 575.097 16.497 269.843 1.00 0.00 H ATOM 6521 HZ PHE A 416 572.651 16.631 269.490 1.00 0.00 H ATOM 6522 N ILE A 417 576.994 11.857 271.335 1.00 0.00 N ATOM 6523 CA ILE A 417 577.912 12.079 270.238 1.00 0.00 C ATOM 6524 C ILE A 417 577.936 10.931 269.261 1.00 0.00 C ATOM 6525 O ILE A 417 577.858 11.148 268.059 1.00 0.00 O ATOM 6526 CB ILE A 417 579.347 12.321 270.745 1.00 0.00 C ATOM 6527 CG1 ILE A 417 579.414 13.675 271.468 1.00 0.00 C ATOM 6528 CG2 ILE A 417 580.333 12.267 269.582 1.00 0.00 C ATOM 6529 CD1 ILE A 417 580.690 13.890 272.261 1.00 0.00 C ATOM 6530 H ILE A 417 577.274 12.197 272.246 1.00 0.00 H ATOM 6531 HA ILE A 417 577.593 12.972 269.702 1.00 0.00 H ATOM 6532 HB ILE A 417 579.611 11.554 271.470 1.00 0.00 H ATOM 6533 1HG1 ILE A 417 579.326 14.473 270.733 1.00 0.00 H ATOM 6534 2HG1 ILE A 417 578.572 13.753 272.147 1.00 0.00 H ATOM 6535 1HG2 ILE A 417 581.342 12.440 269.954 1.00 0.00 H ATOM 6536 2HG2 ILE A 417 580.285 11.288 269.108 1.00 0.00 H ATOM 6537 3HG2 ILE A 417 580.078 13.034 268.854 1.00 0.00 H ATOM 6538 1HD1 ILE A 417 580.659 14.868 272.741 1.00 0.00 H ATOM 6539 2HD1 ILE A 417 580.786 13.126 273.015 1.00 0.00 H ATOM 6540 3HD1 ILE A 417 581.547 13.844 271.591 1.00 0.00 H ATOM 6541 N VAL A 418 578.020 9.699 269.747 1.00 0.00 N ATOM 6542 CA VAL A 418 578.078 8.582 268.825 1.00 0.00 C ATOM 6543 C VAL A 418 576.733 8.345 268.148 1.00 0.00 C ATOM 6544 O VAL A 418 576.635 8.339 266.925 1.00 0.00 O ATOM 6545 CB VAL A 418 578.528 7.281 269.527 1.00 0.00 C ATOM 6546 CG1 VAL A 418 578.480 6.109 268.511 1.00 0.00 C ATOM 6547 CG2 VAL A 418 579.933 7.473 270.103 1.00 0.00 C ATOM 6548 H VAL A 418 578.060 9.552 270.748 1.00 0.00 H ATOM 6549 HA VAL A 418 578.807 8.819 268.048 1.00 0.00 H ATOM 6550 HB VAL A 418 577.834 7.041 270.336 1.00 0.00 H ATOM 6551 1HG1 VAL A 418 578.793 5.192 268.993 1.00 0.00 H ATOM 6552 2HG1 VAL A 418 577.462 5.987 268.138 1.00 0.00 H ATOM 6553 3HG1 VAL A 418 579.147 6.321 267.678 1.00 0.00 H ATOM 6554 1HG2 VAL A 418 580.251 6.557 270.598 1.00 0.00 H ATOM 6555 2HG2 VAL A 418 580.630 7.710 269.299 1.00 0.00 H ATOM 6556 3HG2 VAL A 418 579.921 8.292 270.824 1.00 0.00 H ATOM 6557 N GLY A 419 575.651 8.392 268.926 1.00 0.00 N ATOM 6558 CA GLY A 419 574.322 8.231 268.351 1.00 0.00 C ATOM 6559 C GLY A 419 573.992 9.324 267.336 1.00 0.00 C ATOM 6560 O GLY A 419 573.273 9.093 266.370 1.00 0.00 O ATOM 6561 H GLY A 419 575.752 8.415 269.933 1.00 0.00 H ATOM 6562 1HA GLY A 419 574.256 7.258 267.866 1.00 0.00 H ATOM 6563 2HA GLY A 419 573.582 8.247 269.150 1.00 0.00 H ATOM 6564 N MET A 420 574.494 10.529 267.590 1.00 0.00 N ATOM 6565 CA MET A 420 574.264 11.671 266.721 1.00 0.00 C ATOM 6566 C MET A 420 575.167 11.669 265.483 1.00 0.00 C ATOM 6567 O MET A 420 574.701 11.866 264.362 1.00 0.00 O ATOM 6568 CB MET A 420 574.459 12.966 267.512 1.00 0.00 C ATOM 6569 CG MET A 420 573.995 14.205 266.788 1.00 0.00 C ATOM 6570 SD MET A 420 572.195 14.232 266.615 1.00 0.00 S ATOM 6571 CE MET A 420 571.960 15.521 265.414 1.00 0.00 C ATOM 6572 H MET A 420 575.112 10.644 268.376 1.00 0.00 H ATOM 6573 HA MET A 420 573.239 11.619 266.361 1.00 0.00 H ATOM 6574 1HB MET A 420 573.920 12.906 268.450 1.00 0.00 H ATOM 6575 2HB MET A 420 575.519 13.092 267.750 1.00 0.00 H ATOM 6576 1HG MET A 420 574.313 15.089 267.339 1.00 0.00 H ATOM 6577 2HG MET A 420 574.448 14.241 265.798 1.00 0.00 H ATOM 6578 1HE MET A 420 570.900 15.642 265.215 1.00 0.00 H ATOM 6579 2HE MET A 420 572.367 16.456 265.800 1.00 0.00 H ATOM 6580 3HE MET A 420 572.475 15.255 264.491 1.00 0.00 H ATOM 6581 N CYS A 421 576.452 11.374 265.692 1.00 0.00 N ATOM 6582 CA CYS A 421 577.476 11.537 264.662 1.00 0.00 C ATOM 6583 C CYS A 421 577.807 10.278 263.862 1.00 0.00 C ATOM 6584 O CYS A 421 578.423 10.378 262.810 1.00 0.00 O ATOM 6585 CB CYS A 421 578.775 12.045 265.284 1.00 0.00 C ATOM 6586 SG CYS A 421 578.605 13.622 266.145 1.00 0.00 S ATOM 6587 H CYS A 421 576.760 11.213 266.636 1.00 0.00 H ATOM 6588 HA CYS A 421 577.101 12.255 263.932 1.00 0.00 H ATOM 6589 1HB CYS A 421 579.151 11.313 265.993 1.00 0.00 H ATOM 6590 2HB CYS A 421 579.528 12.162 264.506 1.00 0.00 H ATOM 6591 HG CYS A 421 577.813 13.166 267.113 1.00 0.00 H ATOM 6592 N PHE A 422 577.403 9.098 264.338 1.00 0.00 N ATOM 6593 CA PHE A 422 577.701 7.852 263.623 1.00 0.00 C ATOM 6594 C PHE A 422 577.301 7.866 262.153 1.00 0.00 C ATOM 6595 O PHE A 422 578.114 7.520 261.302 1.00 0.00 O ATOM 6596 CB PHE A 422 577.017 6.648 264.286 1.00 0.00 C ATOM 6597 CG PHE A 422 577.188 5.357 263.509 1.00 0.00 C ATOM 6598 CD1 PHE A 422 578.385 4.651 263.545 1.00 0.00 C ATOM 6599 CD2 PHE A 422 576.149 4.852 262.740 1.00 0.00 C ATOM 6600 CE1 PHE A 422 578.531 3.468 262.829 1.00 0.00 C ATOM 6601 CE2 PHE A 422 576.296 3.675 262.030 1.00 0.00 C ATOM 6602 CZ PHE A 422 577.491 2.985 262.077 1.00 0.00 C ATOM 6603 H PHE A 422 576.913 9.050 265.215 1.00 0.00 H ATOM 6604 HA PHE A 422 578.783 7.711 263.636 1.00 0.00 H ATOM 6605 1HB PHE A 422 577.422 6.503 265.288 1.00 0.00 H ATOM 6606 2HB PHE A 422 575.950 6.849 264.392 1.00 0.00 H ATOM 6607 HD1 PHE A 422 579.210 5.033 264.143 1.00 0.00 H ATOM 6608 HD2 PHE A 422 575.203 5.396 262.702 1.00 0.00 H ATOM 6609 HE1 PHE A 422 579.471 2.920 262.864 1.00 0.00 H ATOM 6610 HE2 PHE A 422 575.469 3.292 261.431 1.00 0.00 H ATOM 6611 HZ PHE A 422 577.608 2.059 261.516 1.00 0.00 H ATOM 6612 N GLN A 423 576.087 8.314 261.841 1.00 0.00 N ATOM 6613 CA GLN A 423 575.648 8.289 260.449 1.00 0.00 C ATOM 6614 C GLN A 423 576.508 9.201 259.588 1.00 0.00 C ATOM 6615 O GLN A 423 576.857 8.855 258.466 1.00 0.00 O ATOM 6616 CB GLN A 423 574.185 8.704 260.335 1.00 0.00 C ATOM 6617 CG GLN A 423 573.197 7.765 260.956 1.00 0.00 C ATOM 6618 CD GLN A 423 571.804 8.312 260.845 1.00 0.00 C ATOM 6619 OE1 GLN A 423 571.279 8.467 259.739 1.00 0.00 O ATOM 6620 NE2 GLN A 423 571.185 8.613 261.966 1.00 0.00 N ATOM 6621 H GLN A 423 575.455 8.623 262.567 1.00 0.00 H ATOM 6622 HA GLN A 423 575.735 7.267 260.079 1.00 0.00 H ATOM 6623 1HB GLN A 423 574.047 9.680 260.807 1.00 0.00 H ATOM 6624 2HB GLN A 423 573.928 8.804 259.287 1.00 0.00 H ATOM 6625 1HG GLN A 423 573.243 6.805 260.443 1.00 0.00 H ATOM 6626 2HG GLN A 423 573.449 7.634 262.011 1.00 0.00 H ATOM 6627 1HE2 GLN A 423 570.254 8.980 261.935 1.00 0.00 H ATOM 6628 2HE2 GLN A 423 571.628 8.480 262.858 1.00 0.00 H ATOM 6629 N TYR A 424 576.884 10.348 260.148 1.00 0.00 N ATOM 6630 CA TYR A 424 577.738 11.315 259.470 1.00 0.00 C ATOM 6631 C TYR A 424 579.056 10.675 259.077 1.00 0.00 C ATOM 6632 O TYR A 424 579.419 10.640 257.903 1.00 0.00 O ATOM 6633 CB TYR A 424 577.980 12.533 260.360 1.00 0.00 C ATOM 6634 CG TYR A 424 578.909 13.550 259.760 1.00 0.00 C ATOM 6635 CD1 TYR A 424 578.446 14.439 258.804 1.00 0.00 C ATOM 6636 CD2 TYR A 424 580.235 13.595 260.170 1.00 0.00 C ATOM 6637 CE1 TYR A 424 579.307 15.372 258.256 1.00 0.00 C ATOM 6638 CE2 TYR A 424 581.093 14.526 259.624 1.00 0.00 C ATOM 6639 CZ TYR A 424 580.634 15.412 258.671 1.00 0.00 C ATOM 6640 OH TYR A 424 581.492 16.340 258.127 1.00 0.00 O ATOM 6641 H TYR A 424 576.532 10.575 261.066 1.00 0.00 H ATOM 6642 HA TYR A 424 577.228 11.655 258.568 1.00 0.00 H ATOM 6643 1HB TYR A 424 577.029 13.024 260.571 1.00 0.00 H ATOM 6644 2HB TYR A 424 578.397 12.216 261.308 1.00 0.00 H ATOM 6645 HD1 TYR A 424 577.405 14.401 258.484 1.00 0.00 H ATOM 6646 HD2 TYR A 424 580.596 12.892 260.923 1.00 0.00 H ATOM 6647 HE1 TYR A 424 578.945 16.072 257.504 1.00 0.00 H ATOM 6648 HE2 TYR A 424 582.134 14.560 259.945 1.00 0.00 H ATOM 6649 HH TYR A 424 582.376 16.202 258.475 1.00 0.00 H ATOM 6650 N VAL A 425 579.620 9.950 260.033 1.00 0.00 N ATOM 6651 CA VAL A 425 580.909 9.314 259.851 1.00 0.00 C ATOM 6652 C VAL A 425 580.811 8.200 258.818 1.00 0.00 C ATOM 6653 O VAL A 425 581.530 8.218 257.828 1.00 0.00 O ATOM 6654 CB VAL A 425 581.404 8.741 261.192 1.00 0.00 C ATOM 6655 CG1 VAL A 425 582.665 7.911 260.977 1.00 0.00 C ATOM 6656 CG2 VAL A 425 581.652 9.895 262.158 1.00 0.00 C ATOM 6657 H VAL A 425 579.353 10.161 260.984 1.00 0.00 H ATOM 6658 HA VAL A 425 581.622 10.065 259.505 1.00 0.00 H ATOM 6659 HB VAL A 425 580.649 8.071 261.607 1.00 0.00 H ATOM 6660 1HG1 VAL A 425 583.007 7.511 261.932 1.00 0.00 H ATOM 6661 2HG1 VAL A 425 582.450 7.092 260.300 1.00 0.00 H ATOM 6662 3HG1 VAL A 425 583.442 8.541 260.551 1.00 0.00 H ATOM 6663 1HG2 VAL A 425 582.002 9.503 263.110 1.00 0.00 H ATOM 6664 2HG2 VAL A 425 582.406 10.561 261.740 1.00 0.00 H ATOM 6665 3HG2 VAL A 425 580.738 10.443 262.312 1.00 0.00 H ATOM 6666 N GLU A 426 579.748 7.400 258.925 1.00 0.00 N ATOM 6667 CA GLU A 426 579.481 6.274 258.032 1.00 0.00 C ATOM 6668 C GLU A 426 579.325 6.680 256.571 1.00 0.00 C ATOM 6669 O GLU A 426 579.981 6.132 255.689 1.00 0.00 O ATOM 6670 CB GLU A 426 578.215 5.539 258.481 1.00 0.00 C ATOM 6671 CG GLU A 426 577.985 4.211 257.778 1.00 0.00 C ATOM 6672 CD GLU A 426 576.739 3.508 258.244 1.00 0.00 C ATOM 6673 OE1 GLU A 426 575.989 4.095 258.985 1.00 0.00 O ATOM 6674 OE2 GLU A 426 576.536 2.384 257.859 1.00 0.00 O ATOM 6675 H GLU A 426 579.192 7.467 259.765 1.00 0.00 H ATOM 6676 HA GLU A 426 580.325 5.588 258.091 1.00 0.00 H ATOM 6677 1HB GLU A 426 578.262 5.347 259.551 1.00 0.00 H ATOM 6678 2HB GLU A 426 577.345 6.170 258.301 1.00 0.00 H ATOM 6679 1HG GLU A 426 577.908 4.389 256.705 1.00 0.00 H ATOM 6680 2HG GLU A 426 578.847 3.566 257.953 1.00 0.00 H ATOM 6681 N GLN A 427 578.727 7.844 256.359 1.00 0.00 N ATOM 6682 CA GLN A 427 578.481 8.331 255.004 1.00 0.00 C ATOM 6683 C GLN A 427 579.770 8.807 254.323 1.00 0.00 C ATOM 6684 O GLN A 427 579.806 8.995 253.107 1.00 0.00 O ATOM 6685 CB GLN A 427 577.452 9.458 255.044 1.00 0.00 C ATOM 6686 CG GLN A 427 576.071 8.964 255.429 1.00 0.00 C ATOM 6687 CD GLN A 427 575.105 10.066 255.746 1.00 0.00 C ATOM 6688 OE1 GLN A 427 575.495 11.203 256.027 1.00 0.00 O ATOM 6689 NE2 GLN A 427 573.822 9.738 255.703 1.00 0.00 N ATOM 6690 H GLN A 427 578.131 8.206 257.093 1.00 0.00 H ATOM 6691 HA GLN A 427 578.099 7.505 254.404 1.00 0.00 H ATOM 6692 1HB GLN A 427 577.766 10.218 255.761 1.00 0.00 H ATOM 6693 2HB GLN A 427 577.394 9.938 254.068 1.00 0.00 H ATOM 6694 1HG GLN A 427 575.663 8.392 254.597 1.00 0.00 H ATOM 6695 2HG GLN A 427 576.151 8.343 256.301 1.00 0.00 H ATOM 6696 1HE2 GLN A 427 573.118 10.421 255.903 1.00 0.00 H ATOM 6697 2HE2 GLN A 427 573.553 8.803 255.470 1.00 0.00 H ATOM 6698 N LEU A 428 580.810 9.046 255.124 1.00 0.00 N ATOM 6699 CA LEU A 428 582.082 9.550 254.634 1.00 0.00 C ATOM 6700 C LEU A 428 583.151 8.453 254.620 1.00 0.00 C ATOM 6701 O LEU A 428 583.956 8.367 253.692 1.00 0.00 O ATOM 6702 CB LEU A 428 582.521 10.717 255.523 1.00 0.00 C ATOM 6703 CG LEU A 428 581.556 11.907 255.556 1.00 0.00 C ATOM 6704 CD1 LEU A 428 582.065 12.933 256.539 1.00 0.00 C ATOM 6705 CD2 LEU A 428 581.435 12.492 254.164 1.00 0.00 C ATOM 6706 H LEU A 428 580.748 8.805 256.101 1.00 0.00 H ATOM 6707 HA LEU A 428 581.942 9.922 253.620 1.00 0.00 H ATOM 6708 1HB LEU A 428 582.639 10.352 256.543 1.00 0.00 H ATOM 6709 2HB LEU A 428 583.487 11.076 255.173 1.00 0.00 H ATOM 6710 HG LEU A 428 580.573 11.577 255.899 1.00 0.00 H ATOM 6711 1HD1 LEU A 428 581.384 13.775 256.562 1.00 0.00 H ATOM 6712 2HD1 LEU A 428 582.127 12.486 257.533 1.00 0.00 H ATOM 6713 3HD1 LEU A 428 583.053 13.274 256.232 1.00 0.00 H ATOM 6714 1HD2 LEU A 428 580.748 13.340 254.185 1.00 0.00 H ATOM 6715 2HD2 LEU A 428 582.414 12.827 253.823 1.00 0.00 H ATOM 6716 3HD2 LEU A 428 581.053 11.732 253.483 1.00 0.00 H ATOM 6717 N CYS A 429 583.102 7.581 255.624 1.00 0.00 N ATOM 6718 CA CYS A 429 584.093 6.525 255.821 1.00 0.00 C ATOM 6719 C CYS A 429 583.730 5.239 255.098 1.00 0.00 C ATOM 6720 O CYS A 429 584.601 4.456 254.726 1.00 0.00 O ATOM 6721 CB CYS A 429 584.262 6.216 257.306 1.00 0.00 C ATOM 6722 SG CYS A 429 584.945 7.559 258.267 1.00 0.00 S ATOM 6723 H CYS A 429 582.438 7.751 256.363 1.00 0.00 H ATOM 6724 HA CYS A 429 585.045 6.868 255.415 1.00 0.00 H ATOM 6725 1HB CYS A 429 583.291 5.955 257.735 1.00 0.00 H ATOM 6726 2HB CYS A 429 584.911 5.360 257.422 1.00 0.00 H ATOM 6727 HG CYS A 429 584.938 6.915 259.432 1.00 0.00 H ATOM 6728 N GLY A 430 582.447 5.066 254.820 1.00 0.00 N ATOM 6729 CA GLY A 430 581.971 3.896 254.112 1.00 0.00 C ATOM 6730 C GLY A 430 582.323 2.633 254.897 1.00 0.00 C ATOM 6731 O GLY A 430 581.892 2.488 256.043 1.00 0.00 O ATOM 6732 H GLY A 430 581.779 5.745 255.146 1.00 0.00 H ATOM 6733 1HA GLY A 430 580.892 3.964 253.972 1.00 0.00 H ATOM 6734 2HA GLY A 430 582.422 3.875 253.131 1.00 0.00 H ATOM 6735 N PRO A 431 583.100 1.698 254.324 1.00 0.00 N ATOM 6736 CA PRO A 431 583.504 0.453 254.928 1.00 0.00 C ATOM 6737 C PRO A 431 584.456 0.657 256.096 1.00 0.00 C ATOM 6738 O PRO A 431 584.788 -0.293 256.804 1.00 0.00 O ATOM 6739 CB PRO A 431 584.192 -0.281 253.768 1.00 0.00 C ATOM 6740 CG PRO A 431 584.644 0.783 252.848 1.00 0.00 C ATOM 6741 CD PRO A 431 583.577 1.865 252.937 1.00 0.00 C ATOM 6742 HA PRO A 431 582.605 -0.082 255.262 1.00 0.00 H ATOM 6743 1HB PRO A 431 585.030 -0.888 254.151 1.00 0.00 H ATOM 6744 2HB PRO A 431 583.487 -0.974 253.289 1.00 0.00 H ATOM 6745 1HG PRO A 431 585.624 1.141 253.150 1.00 0.00 H ATOM 6746 2HG PRO A 431 584.749 0.382 251.828 1.00 0.00 H ATOM 6747 1HD PRO A 431 584.076 2.830 252.761 1.00 0.00 H ATOM 6748 2HD PRO A 431 582.784 1.682 252.196 1.00 0.00 H ATOM 6749 N TYR A 432 585.014 1.865 256.209 1.00 0.00 N ATOM 6750 CA TYR A 432 585.931 2.180 257.289 1.00 0.00 C ATOM 6751 C TYR A 432 585.245 2.882 258.441 1.00 0.00 C ATOM 6752 O TYR A 432 585.898 3.311 259.379 1.00 0.00 O ATOM 6753 CB TYR A 432 587.081 3.030 256.775 1.00 0.00 C ATOM 6754 CG TYR A 432 587.938 2.276 255.821 1.00 0.00 C ATOM 6755 CD1 TYR A 432 587.783 2.453 254.461 1.00 0.00 C ATOM 6756 CD2 TYR A 432 588.891 1.396 256.307 1.00 0.00 C ATOM 6757 CE1 TYR A 432 588.581 1.750 253.581 1.00 0.00 C ATOM 6758 CE2 TYR A 432 589.690 0.692 255.434 1.00 0.00 C ATOM 6759 CZ TYR A 432 589.539 0.865 254.074 1.00 0.00 C ATOM 6760 OH TYR A 432 590.335 0.164 253.198 1.00 0.00 O ATOM 6761 H TYR A 432 584.718 2.619 255.602 1.00 0.00 H ATOM 6762 HA TYR A 432 586.307 1.247 257.707 1.00 0.00 H ATOM 6763 1HB TYR A 432 586.693 3.920 256.278 1.00 0.00 H ATOM 6764 2HB TYR A 432 587.691 3.369 257.603 1.00 0.00 H ATOM 6765 HD1 TYR A 432 587.031 3.148 254.084 1.00 0.00 H ATOM 6766 HD2 TYR A 432 589.008 1.260 257.384 1.00 0.00 H ATOM 6767 HE1 TYR A 432 588.460 1.889 252.508 1.00 0.00 H ATOM 6768 HE2 TYR A 432 590.439 -0.000 255.817 1.00 0.00 H ATOM 6769 HH TYR A 432 590.921 -0.415 253.692 1.00 0.00 H ATOM 6770 N VAL A 433 583.923 2.852 258.479 1.00 0.00 N ATOM 6771 CA VAL A 433 583.232 3.482 259.598 1.00 0.00 C ATOM 6772 C VAL A 433 583.657 2.897 260.959 1.00 0.00 C ATOM 6773 O VAL A 433 583.585 3.580 261.978 1.00 0.00 O ATOM 6774 CB VAL A 433 581.699 3.320 259.436 1.00 0.00 C ATOM 6775 CG1 VAL A 433 581.278 1.857 259.569 1.00 0.00 C ATOM 6776 CG2 VAL A 433 580.999 4.177 260.469 1.00 0.00 C ATOM 6777 H VAL A 433 583.386 2.520 257.686 1.00 0.00 H ATOM 6778 HA VAL A 433 583.477 4.544 259.603 1.00 0.00 H ATOM 6779 HB VAL A 433 581.405 3.638 258.434 1.00 0.00 H ATOM 6780 1HG1 VAL A 433 580.197 1.778 259.450 1.00 0.00 H ATOM 6781 2HG1 VAL A 433 581.774 1.264 258.799 1.00 0.00 H ATOM 6782 3HG1 VAL A 433 581.556 1.486 260.539 1.00 0.00 H ATOM 6783 1HG2 VAL A 433 579.929 4.071 260.361 1.00 0.00 H ATOM 6784 2HG2 VAL A 433 581.297 3.860 261.469 1.00 0.00 H ATOM 6785 3HG2 VAL A 433 581.273 5.214 260.324 1.00 0.00 H ATOM 6786 N PHE A 434 584.095 1.636 260.972 1.00 0.00 N ATOM 6787 CA PHE A 434 584.544 0.966 262.185 1.00 0.00 C ATOM 6788 C PHE A 434 586.045 1.051 262.460 1.00 0.00 C ATOM 6789 O PHE A 434 586.500 0.528 263.475 1.00 0.00 O ATOM 6790 CB PHE A 434 584.144 -0.500 262.131 1.00 0.00 C ATOM 6791 CG PHE A 434 582.663 -0.667 262.085 1.00 0.00 C ATOM 6792 CD1 PHE A 434 582.046 -1.208 260.982 1.00 0.00 C ATOM 6793 CD2 PHE A 434 581.875 -0.279 263.160 1.00 0.00 C ATOM 6794 CE1 PHE A 434 580.673 -1.357 260.949 1.00 0.00 C ATOM 6795 CE2 PHE A 434 580.510 -0.431 263.127 1.00 0.00 C ATOM 6796 CZ PHE A 434 579.913 -0.971 262.018 1.00 0.00 C ATOM 6797 H PHE A 434 584.096 1.116 260.106 1.00 0.00 H ATOM 6798 HA PHE A 434 584.055 1.444 263.022 1.00 0.00 H ATOM 6799 1HB PHE A 434 584.585 -0.969 261.250 1.00 0.00 H ATOM 6800 2HB PHE A 434 584.536 -1.020 263.005 1.00 0.00 H ATOM 6801 HD1 PHE A 434 582.653 -1.516 260.132 1.00 0.00 H ATOM 6802 HD2 PHE A 434 582.350 0.146 264.033 1.00 0.00 H ATOM 6803 HE1 PHE A 434 580.193 -1.783 260.077 1.00 0.00 H ATOM 6804 HE2 PHE A 434 579.901 -0.123 263.978 1.00 0.00 H ATOM 6805 HZ PHE A 434 578.851 -1.089 261.986 1.00 0.00 H ATOM 6806 N ILE A 435 586.819 1.703 261.579 1.00 0.00 N ATOM 6807 CA ILE A 435 588.251 1.837 261.832 1.00 0.00 C ATOM 6808 C ILE A 435 588.469 3.096 262.655 1.00 0.00 C ATOM 6809 O ILE A 435 589.249 3.160 263.603 1.00 0.00 O ATOM 6810 CB ILE A 435 589.083 1.921 260.533 1.00 0.00 C ATOM 6811 CG1 ILE A 435 590.484 1.368 260.777 1.00 0.00 C ATOM 6812 CG2 ILE A 435 589.149 3.357 260.027 1.00 0.00 C ATOM 6813 CD1 ILE A 435 590.492 -0.126 261.091 1.00 0.00 C ATOM 6814 H ILE A 435 586.418 2.103 260.745 1.00 0.00 H ATOM 6815 HA ILE A 435 588.596 0.974 262.395 1.00 0.00 H ATOM 6816 HB ILE A 435 588.619 1.296 259.765 1.00 0.00 H ATOM 6817 1HG1 ILE A 435 591.095 1.547 259.894 1.00 0.00 H ATOM 6818 2HG1 ILE A 435 590.937 1.905 261.613 1.00 0.00 H ATOM 6819 1HG2 ILE A 435 589.739 3.394 259.112 1.00 0.00 H ATOM 6820 2HG2 ILE A 435 588.170 3.715 259.826 1.00 0.00 H ATOM 6821 3HG2 ILE A 435 589.613 3.989 260.784 1.00 0.00 H ATOM 6822 1HD1 ILE A 435 591.517 -0.458 261.255 1.00 0.00 H ATOM 6823 2HD1 ILE A 435 589.911 -0.312 261.977 1.00 0.00 H ATOM 6824 3HD1 ILE A 435 590.064 -0.676 260.253 1.00 0.00 H ATOM 6825 N ILE A 436 587.376 3.852 262.722 1.00 0.00 N ATOM 6826 CA ILE A 436 587.300 5.039 263.540 1.00 0.00 C ATOM 6827 C ILE A 436 587.208 4.628 264.984 1.00 0.00 C ATOM 6828 O ILE A 436 587.950 5.116 265.836 1.00 0.00 O ATOM 6829 CB ILE A 436 586.079 5.885 263.134 1.00 0.00 C ATOM 6830 CG1 ILE A 436 586.205 6.313 261.655 1.00 0.00 C ATOM 6831 CG2 ILE A 436 585.952 7.096 264.043 1.00 0.00 C ATOM 6832 CD1 ILE A 436 587.448 7.089 261.349 1.00 0.00 C ATOM 6833 H ILE A 436 586.551 3.572 262.215 1.00 0.00 H ATOM 6834 HA ILE A 436 588.166 5.666 263.334 1.00 0.00 H ATOM 6835 HB ILE A 436 585.177 5.282 263.216 1.00 0.00 H ATOM 6836 1HG1 ILE A 436 586.190 5.420 261.024 1.00 0.00 H ATOM 6837 2HG1 ILE A 436 585.344 6.927 261.389 1.00 0.00 H ATOM 6838 1HG2 ILE A 436 585.085 7.686 263.745 1.00 0.00 H ATOM 6839 2HG2 ILE A 436 585.829 6.763 265.075 1.00 0.00 H ATOM 6840 3HG2 ILE A 436 586.851 7.706 263.963 1.00 0.00 H ATOM 6841 1HD1 ILE A 436 587.461 7.352 260.290 1.00 0.00 H ATOM 6842 2HD1 ILE A 436 587.467 7.998 261.950 1.00 0.00 H ATOM 6843 3HD1 ILE A 436 588.322 6.480 261.582 1.00 0.00 H ATOM 6844 N PHE A 437 586.379 3.613 265.213 1.00 0.00 N ATOM 6845 CA PHE A 437 586.139 3.079 266.531 1.00 0.00 C ATOM 6846 C PHE A 437 587.297 2.186 266.916 1.00 0.00 C ATOM 6847 O PHE A 437 587.748 2.244 268.054 1.00 0.00 O ATOM 6848 CB PHE A 437 584.830 2.301 266.558 1.00 0.00 C ATOM 6849 CG PHE A 437 583.628 3.217 266.397 1.00 0.00 C ATOM 6850 CD1 PHE A 437 582.852 3.194 265.258 1.00 0.00 C ATOM 6851 CD2 PHE A 437 583.299 4.091 267.396 1.00 0.00 C ATOM 6852 CE1 PHE A 437 581.766 4.030 265.122 1.00 0.00 C ATOM 6853 CE2 PHE A 437 582.208 4.938 267.278 1.00 0.00 C ATOM 6854 CZ PHE A 437 581.440 4.905 266.134 1.00 0.00 C ATOM 6855 H PHE A 437 585.779 3.312 264.458 1.00 0.00 H ATOM 6856 HA PHE A 437 586.095 3.896 267.245 1.00 0.00 H ATOM 6857 1HB PHE A 437 584.827 1.560 265.757 1.00 0.00 H ATOM 6858 2HB PHE A 437 584.746 1.760 267.500 1.00 0.00 H ATOM 6859 HD1 PHE A 437 583.096 2.525 264.479 1.00 0.00 H ATOM 6860 HD2 PHE A 437 583.911 4.107 268.289 1.00 0.00 H ATOM 6861 HE1 PHE A 437 581.168 3.995 264.219 1.00 0.00 H ATOM 6862 HE2 PHE A 437 581.957 5.628 268.085 1.00 0.00 H ATOM 6863 HZ PHE A 437 580.582 5.567 266.029 1.00 0.00 H ATOM 6864 N THR A 438 587.995 1.640 265.910 1.00 0.00 N ATOM 6865 CA THR A 438 589.150 0.819 266.237 1.00 0.00 C ATOM 6866 C THR A 438 590.180 1.688 266.914 1.00 0.00 C ATOM 6867 O THR A 438 590.755 1.299 267.922 1.00 0.00 O ATOM 6868 CB THR A 438 589.767 0.146 265.004 1.00 0.00 C ATOM 6869 OG1 THR A 438 588.815 -0.724 264.394 1.00 0.00 O ATOM 6870 CG2 THR A 438 590.989 -0.650 265.408 1.00 0.00 C ATOM 6871 H THR A 438 587.514 1.458 265.038 1.00 0.00 H ATOM 6872 HA THR A 438 588.832 0.008 266.892 1.00 0.00 H ATOM 6873 HB THR A 438 590.052 0.909 264.285 1.00 0.00 H ATOM 6874 HG1 THR A 438 588.027 -0.224 264.164 1.00 0.00 H ATOM 6875 1HG2 THR A 438 591.421 -1.124 264.528 1.00 0.00 H ATOM 6876 2HG2 THR A 438 591.724 0.015 265.860 1.00 0.00 H ATOM 6877 3HG2 THR A 438 590.700 -1.417 266.128 1.00 0.00 H ATOM 6878 N VAL A 439 590.394 2.881 266.348 1.00 0.00 N ATOM 6879 CA VAL A 439 591.348 3.850 266.861 1.00 0.00 C ATOM 6880 C VAL A 439 590.980 4.326 268.246 1.00 0.00 C ATOM 6881 O VAL A 439 591.783 4.219 269.166 1.00 0.00 O ATOM 6882 CB VAL A 439 591.442 5.067 265.937 1.00 0.00 C ATOM 6883 CG1 VAL A 439 592.263 6.161 266.621 1.00 0.00 C ATOM 6884 CG2 VAL A 439 592.061 4.635 264.617 1.00 0.00 C ATOM 6885 H VAL A 439 589.889 3.105 265.499 1.00 0.00 H ATOM 6886 HA VAL A 439 592.330 3.379 266.896 1.00 0.00 H ATOM 6887 HB VAL A 439 590.447 5.474 265.758 1.00 0.00 H ATOM 6888 1HG1 VAL A 439 592.332 7.028 265.966 1.00 0.00 H ATOM 6889 2HG1 VAL A 439 591.779 6.450 267.555 1.00 0.00 H ATOM 6890 3HG1 VAL A 439 593.265 5.786 266.832 1.00 0.00 H ATOM 6891 1HG2 VAL A 439 592.132 5.494 263.951 1.00 0.00 H ATOM 6892 2HG2 VAL A 439 593.057 4.232 264.799 1.00 0.00 H ATOM 6893 3HG2 VAL A 439 591.445 3.875 264.157 1.00 0.00 H ATOM 6894 N LEU A 440 589.685 4.548 268.471 1.00 0.00 N ATOM 6895 CA LEU A 440 589.248 4.990 269.778 1.00 0.00 C ATOM 6896 C LEU A 440 589.544 3.913 270.802 1.00 0.00 C ATOM 6897 O LEU A 440 590.130 4.191 271.844 1.00 0.00 O ATOM 6898 CB LEU A 440 587.753 5.314 269.747 1.00 0.00 C ATOM 6899 CG LEU A 440 587.382 6.572 268.953 1.00 0.00 C ATOM 6900 CD1 LEU A 440 585.880 6.664 268.818 1.00 0.00 C ATOM 6901 CD2 LEU A 440 587.949 7.786 269.670 1.00 0.00 C ATOM 6902 H LEU A 440 589.073 4.697 267.677 1.00 0.00 H ATOM 6903 HA LEU A 440 589.800 5.888 270.049 1.00 0.00 H ATOM 6904 1HB LEU A 440 587.223 4.473 269.312 1.00 0.00 H ATOM 6905 2HB LEU A 440 587.406 5.444 270.761 1.00 0.00 H ATOM 6906 HG LEU A 440 587.799 6.511 267.952 1.00 0.00 H ATOM 6907 1HD1 LEU A 440 585.619 7.558 268.253 1.00 0.00 H ATOM 6908 2HD1 LEU A 440 585.511 5.795 268.299 1.00 0.00 H ATOM 6909 3HD1 LEU A 440 585.445 6.715 269.776 1.00 0.00 H ATOM 6910 1HD2 LEU A 440 587.693 8.688 269.115 1.00 0.00 H ATOM 6911 2HD2 LEU A 440 587.527 7.845 270.676 1.00 0.00 H ATOM 6912 3HD2 LEU A 440 589.032 7.696 269.736 1.00 0.00 H ATOM 6913 N LEU A 441 589.359 2.656 270.397 1.00 0.00 N ATOM 6914 CA LEU A 441 589.596 1.523 271.266 1.00 0.00 C ATOM 6915 C LEU A 441 591.087 1.448 271.577 1.00 0.00 C ATOM 6916 O LEU A 441 591.445 1.307 272.744 1.00 0.00 O ATOM 6917 CB LEU A 441 589.111 0.252 270.573 1.00 0.00 C ATOM 6918 CG LEU A 441 587.568 0.154 270.485 1.00 0.00 C ATOM 6919 CD1 LEU A 441 587.166 -0.918 269.599 1.00 0.00 C ATOM 6920 CD2 LEU A 441 587.030 -0.060 271.843 1.00 0.00 C ATOM 6921 H LEU A 441 588.805 2.507 269.568 1.00 0.00 H ATOM 6922 HA LEU A 441 589.035 1.647 272.183 1.00 0.00 H ATOM 6923 1HB LEU A 441 589.513 0.216 269.585 1.00 0.00 H ATOM 6924 2HB LEU A 441 589.490 -0.611 271.123 1.00 0.00 H ATOM 6925 HG LEU A 441 587.164 1.073 270.072 1.00 0.00 H ATOM 6926 1HD1 LEU A 441 586.077 -0.966 269.553 1.00 0.00 H ATOM 6927 2HD1 LEU A 441 587.561 -0.730 268.606 1.00 0.00 H ATOM 6928 3HD1 LEU A 441 587.551 -1.827 269.978 1.00 0.00 H ATOM 6929 1HD2 LEU A 441 585.981 -0.126 271.789 1.00 0.00 H ATOM 6930 2HD2 LEU A 441 587.436 -0.985 272.252 1.00 0.00 H ATOM 6931 3HD2 LEU A 441 587.310 0.767 272.476 1.00 0.00 H ATOM 6932 N VAL A 442 591.944 1.823 270.601 1.00 0.00 N ATOM 6933 CA VAL A 442 593.395 1.798 270.814 1.00 0.00 C ATOM 6934 C VAL A 442 593.752 2.741 271.957 1.00 0.00 C ATOM 6935 O VAL A 442 594.446 2.376 272.910 1.00 0.00 O ATOM 6936 CB VAL A 442 594.215 2.216 269.577 1.00 0.00 C ATOM 6937 CG1 VAL A 442 595.674 2.383 269.972 1.00 0.00 C ATOM 6938 CG2 VAL A 442 594.050 1.176 268.480 1.00 0.00 C ATOM 6939 H VAL A 442 591.605 1.823 269.650 1.00 0.00 H ATOM 6940 HA VAL A 442 593.702 0.808 271.074 1.00 0.00 H ATOM 6941 HB VAL A 442 593.867 3.173 269.215 1.00 0.00 H ATOM 6942 1HG1 VAL A 442 596.256 2.679 269.100 1.00 0.00 H ATOM 6943 2HG1 VAL A 442 595.756 3.153 270.741 1.00 0.00 H ATOM 6944 3HG1 VAL A 442 596.056 1.439 270.360 1.00 0.00 H ATOM 6945 1HG2 VAL A 442 594.628 1.474 267.607 1.00 0.00 H ATOM 6946 2HG2 VAL A 442 594.404 0.209 268.838 1.00 0.00 H ATOM 6947 3HG2 VAL A 442 593.029 1.097 268.212 1.00 0.00 H ATOM 6948 N LEU A 443 593.117 3.898 271.937 1.00 0.00 N ATOM 6949 CA LEU A 443 593.384 4.955 272.878 1.00 0.00 C ATOM 6950 C LEU A 443 592.913 4.585 274.273 1.00 0.00 C ATOM 6951 O LEU A 443 593.558 4.903 275.271 1.00 0.00 O ATOM 6952 CB LEU A 443 592.683 6.232 272.405 1.00 0.00 C ATOM 6953 CG LEU A 443 593.212 6.808 271.089 1.00 0.00 C ATOM 6954 CD1 LEU A 443 592.346 7.985 270.672 1.00 0.00 C ATOM 6955 CD2 LEU A 443 594.658 7.222 271.273 1.00 0.00 C ATOM 6956 H LEU A 443 592.623 4.137 271.089 1.00 0.00 H ATOM 6957 HA LEU A 443 594.452 5.146 272.897 1.00 0.00 H ATOM 6958 1HB LEU A 443 591.628 6.023 272.281 1.00 0.00 H ATOM 6959 2HB LEU A 443 592.791 6.992 273.176 1.00 0.00 H ATOM 6960 HG LEU A 443 593.148 6.052 270.302 1.00 0.00 H ATOM 6961 1HD1 LEU A 443 592.720 8.397 269.735 1.00 0.00 H ATOM 6962 2HD1 LEU A 443 591.323 7.651 270.537 1.00 0.00 H ATOM 6963 3HD1 LEU A 443 592.379 8.752 271.444 1.00 0.00 H ATOM 6964 1HD2 LEU A 443 595.041 7.633 270.339 1.00 0.00 H ATOM 6965 2HD2 LEU A 443 594.721 7.979 272.055 1.00 0.00 H ATOM 6966 3HD2 LEU A 443 595.252 6.353 271.559 1.00 0.00 H ATOM 6967 N PHE A 444 591.846 3.787 274.326 1.00 0.00 N ATOM 6968 CA PHE A 444 591.223 3.393 275.571 1.00 0.00 C ATOM 6969 C PHE A 444 592.083 2.331 276.260 1.00 0.00 C ATOM 6970 O PHE A 444 592.184 2.327 277.488 1.00 0.00 O ATOM 6971 CB PHE A 444 589.825 2.867 275.270 1.00 0.00 C ATOM 6972 CG PHE A 444 588.960 3.963 274.707 1.00 0.00 C ATOM 6973 CD1 PHE A 444 589.237 5.289 274.991 1.00 0.00 C ATOM 6974 CD2 PHE A 444 587.873 3.677 273.897 1.00 0.00 C ATOM 6975 CE1 PHE A 444 588.454 6.303 274.482 1.00 0.00 C ATOM 6976 CE2 PHE A 444 587.084 4.686 273.383 1.00 0.00 C ATOM 6977 CZ PHE A 444 587.380 6.008 273.680 1.00 0.00 C ATOM 6978 H PHE A 444 591.371 3.570 273.461 1.00 0.00 H ATOM 6979 HA PHE A 444 591.136 4.266 276.218 1.00 0.00 H ATOM 6980 1HB PHE A 444 589.883 2.052 274.567 1.00 0.00 H ATOM 6981 2HB PHE A 444 589.376 2.475 276.181 1.00 0.00 H ATOM 6982 HD1 PHE A 444 590.089 5.530 275.626 1.00 0.00 H ATOM 6983 HD2 PHE A 444 587.647 2.653 273.669 1.00 0.00 H ATOM 6984 HE1 PHE A 444 588.687 7.342 274.717 1.00 0.00 H ATOM 6985 HE2 PHE A 444 586.231 4.449 272.745 1.00 0.00 H ATOM 6986 HZ PHE A 444 586.769 6.808 273.285 1.00 0.00 H ATOM 6987 N PHE A 445 592.891 1.600 275.463 1.00 0.00 N ATOM 6988 CA PHE A 445 593.787 0.581 276.016 1.00 0.00 C ATOM 6989 C PHE A 445 594.872 1.177 276.837 1.00 0.00 C ATOM 6990 O PHE A 445 595.157 0.772 277.959 1.00 0.00 O ATOM 6991 CB PHE A 445 594.457 -0.293 274.983 1.00 0.00 C ATOM 6992 CG PHE A 445 593.725 -1.240 274.351 1.00 0.00 C ATOM 6993 CD1 PHE A 445 593.277 -0.896 273.201 1.00 0.00 C ATOM 6994 CD2 PHE A 445 593.447 -2.472 274.835 1.00 0.00 C ATOM 6995 CE1 PHE A 445 592.550 -1.677 272.441 1.00 0.00 C ATOM 6996 CE2 PHE A 445 592.704 -3.295 274.078 1.00 0.00 C ATOM 6997 CZ PHE A 445 592.252 -2.850 272.834 1.00 0.00 C ATOM 6998 H PHE A 445 592.648 1.540 274.481 1.00 0.00 H ATOM 6999 HA PHE A 445 593.203 -0.076 276.660 1.00 0.00 H ATOM 7000 1HB PHE A 445 594.862 0.329 274.199 1.00 0.00 H ATOM 7001 2HB PHE A 445 595.254 -0.805 275.431 1.00 0.00 H ATOM 7002 HD1 PHE A 445 593.520 0.066 272.873 1.00 0.00 H ATOM 7003 HD2 PHE A 445 593.814 -2.791 275.812 1.00 0.00 H ATOM 7004 HE1 PHE A 445 592.200 -1.325 271.472 1.00 0.00 H ATOM 7005 HE2 PHE A 445 592.462 -4.280 274.424 1.00 0.00 H ATOM 7006 HZ PHE A 445 591.670 -3.442 272.201 1.00 0.00 H ATOM 7007 N ILE A 446 595.409 2.232 276.217 1.00 0.00 N ATOM 7008 CA ILE A 446 596.547 3.007 276.651 1.00 0.00 C ATOM 7009 C ILE A 446 596.272 3.672 277.972 1.00 0.00 C ATOM 7010 O ILE A 446 597.006 3.455 278.940 1.00 0.00 O ATOM 7011 CB ILE A 446 596.858 4.041 275.551 1.00 0.00 C ATOM 7012 CG1 ILE A 446 597.377 3.315 274.347 1.00 0.00 C ATOM 7013 CG2 ILE A 446 597.822 5.065 275.995 1.00 0.00 C ATOM 7014 CD1 ILE A 446 597.477 4.147 273.097 1.00 0.00 C ATOM 7015 H ILE A 446 595.067 2.419 275.277 1.00 0.00 H ATOM 7016 HA ILE A 446 597.396 2.338 276.783 1.00 0.00 H ATOM 7017 HB ILE A 446 595.955 4.540 275.265 1.00 0.00 H ATOM 7018 1HG1 ILE A 446 598.342 2.943 274.588 1.00 0.00 H ATOM 7019 2HG1 ILE A 446 596.717 2.470 274.142 1.00 0.00 H ATOM 7020 1HG2 ILE A 446 598.010 5.769 275.186 1.00 0.00 H ATOM 7021 2HG2 ILE A 446 597.408 5.594 276.851 1.00 0.00 H ATOM 7022 3HG2 ILE A 446 598.751 4.572 276.274 1.00 0.00 H ATOM 7023 1HD1 ILE A 446 597.862 3.534 272.283 1.00 0.00 H ATOM 7024 2HD1 ILE A 446 596.500 4.522 272.833 1.00 0.00 H ATOM 7025 3HD1 ILE A 446 598.151 4.983 273.270 1.00 0.00 H ATOM 7026 N PHE A 447 595.110 4.302 278.075 1.00 0.00 N ATOM 7027 CA PHE A 447 594.748 4.910 279.332 1.00 0.00 C ATOM 7028 C PHE A 447 594.686 3.863 280.418 1.00 0.00 C ATOM 7029 O PHE A 447 595.420 3.926 281.398 1.00 0.00 O ATOM 7030 CB PHE A 447 593.408 5.638 279.240 1.00 0.00 C ATOM 7031 CG PHE A 447 592.975 6.237 280.550 1.00 0.00 C ATOM 7032 CD1 PHE A 447 593.428 7.488 280.924 1.00 0.00 C ATOM 7033 CD2 PHE A 447 592.119 5.562 281.417 1.00 0.00 C ATOM 7034 CE1 PHE A 447 593.046 8.058 282.121 1.00 0.00 C ATOM 7035 CE2 PHE A 447 591.736 6.133 282.613 1.00 0.00 C ATOM 7036 CZ PHE A 447 592.205 7.390 282.963 1.00 0.00 C ATOM 7037 H PHE A 447 594.601 4.540 277.228 1.00 0.00 H ATOM 7038 HA PHE A 447 595.502 5.660 279.582 1.00 0.00 H ATOM 7039 1HB PHE A 447 593.474 6.433 278.499 1.00 0.00 H ATOM 7040 2HB PHE A 447 592.637 4.942 278.904 1.00 0.00 H ATOM 7041 HD1 PHE A 447 594.099 8.030 280.258 1.00 0.00 H ATOM 7042 HD2 PHE A 447 591.749 4.572 281.143 1.00 0.00 H ATOM 7043 HE1 PHE A 447 593.415 9.044 282.395 1.00 0.00 H ATOM 7044 HE2 PHE A 447 591.065 5.596 283.282 1.00 0.00 H ATOM 7045 HZ PHE A 447 591.912 7.848 283.903 1.00 0.00 H ATOM 7046 N THR A 448 593.969 2.787 280.121 1.00 0.00 N ATOM 7047 CA THR A 448 593.698 1.755 281.099 1.00 0.00 C ATOM 7048 C THR A 448 594.961 1.026 281.552 1.00 0.00 C ATOM 7049 O THR A 448 595.332 1.085 282.725 1.00 0.00 O ATOM 7050 CB THR A 448 592.696 0.736 280.548 1.00 0.00 C ATOM 7051 OG1 THR A 448 591.471 1.409 280.223 1.00 0.00 O ATOM 7052 CG2 THR A 448 592.419 -0.367 281.593 1.00 0.00 C ATOM 7053 H THR A 448 593.389 2.814 279.289 1.00 0.00 H ATOM 7054 HA THR A 448 593.266 2.234 281.972 1.00 0.00 H ATOM 7055 HB THR A 448 593.098 0.290 279.656 1.00 0.00 H ATOM 7056 HG1 THR A 448 591.610 1.971 279.457 1.00 0.00 H ATOM 7057 1HG2 THR A 448 591.706 -1.082 281.189 1.00 0.00 H ATOM 7058 2HG2 THR A 448 593.349 -0.881 281.836 1.00 0.00 H ATOM 7059 3HG2 THR A 448 592.009 0.078 282.490 1.00 0.00 H ATOM 7060 N TYR A 449 595.865 0.754 280.602 1.00 0.00 N ATOM 7061 CA TYR A 449 597.077 0.023 280.949 1.00 0.00 C ATOM 7062 C TYR A 449 598.011 0.720 281.942 1.00 0.00 C ATOM 7063 O TYR A 449 598.694 0.034 282.697 1.00 0.00 O ATOM 7064 CB TYR A 449 597.899 -0.328 279.691 1.00 0.00 C ATOM 7065 CG TYR A 449 597.562 -1.658 279.018 1.00 0.00 C ATOM 7066 CD1 TYR A 449 596.900 -1.715 277.807 1.00 0.00 C ATOM 7067 CD2 TYR A 449 597.931 -2.842 279.644 1.00 0.00 C ATOM 7068 CE1 TYR A 449 596.622 -2.963 277.244 1.00 0.00 C ATOM 7069 CE2 TYR A 449 597.650 -4.053 279.077 1.00 0.00 C ATOM 7070 CZ TYR A 449 597.000 -4.120 277.887 1.00 0.00 C ATOM 7071 OH TYR A 449 596.721 -5.342 277.322 1.00 0.00 O ATOM 7072 H TYR A 449 595.610 0.856 279.630 1.00 0.00 H ATOM 7073 HA TYR A 449 596.766 -0.905 281.429 1.00 0.00 H ATOM 7074 1HB TYR A 449 597.764 0.454 278.942 1.00 0.00 H ATOM 7075 2HB TYR A 449 598.956 -0.360 279.947 1.00 0.00 H ATOM 7076 HD1 TYR A 449 596.604 -0.802 277.304 1.00 0.00 H ATOM 7077 HD2 TYR A 449 598.442 -2.816 280.583 1.00 0.00 H ATOM 7078 HE1 TYR A 449 596.107 -3.037 276.299 1.00 0.00 H ATOM 7079 HE2 TYR A 449 597.946 -4.972 279.583 1.00 0.00 H ATOM 7080 HH TYR A 449 596.269 -5.210 276.484 1.00 0.00 H ATOM 7081 N PHE A 450 598.054 2.056 281.985 1.00 0.00 N ATOM 7082 CA PHE A 450 599.010 2.622 282.939 1.00 0.00 C ATOM 7083 C PHE A 450 598.352 3.629 283.878 1.00 0.00 C ATOM 7084 O PHE A 450 599.029 4.239 284.701 1.00 0.00 O ATOM 7085 CB PHE A 450 600.182 3.307 282.236 1.00 0.00 C ATOM 7086 CG PHE A 450 599.905 4.513 281.464 1.00 0.00 C ATOM 7087 CD1 PHE A 450 599.956 5.768 282.042 1.00 0.00 C ATOM 7088 CD2 PHE A 450 599.585 4.410 280.139 1.00 0.00 C ATOM 7089 CE1 PHE A 450 599.688 6.894 281.284 1.00 0.00 C ATOM 7090 CE2 PHE A 450 599.323 5.527 279.401 1.00 0.00 C ATOM 7091 CZ PHE A 450 599.372 6.764 279.965 1.00 0.00 C ATOM 7092 H PHE A 450 597.703 2.599 281.202 1.00 0.00 H ATOM 7093 HA PHE A 450 599.397 1.823 283.564 1.00 0.00 H ATOM 7094 1HB PHE A 450 600.930 3.586 282.977 1.00 0.00 H ATOM 7095 2HB PHE A 450 600.642 2.615 281.552 1.00 0.00 H ATOM 7096 HD1 PHE A 450 600.210 5.862 283.100 1.00 0.00 H ATOM 7097 HD2 PHE A 450 599.540 3.425 279.671 1.00 0.00 H ATOM 7098 HE1 PHE A 450 599.726 7.883 281.735 1.00 0.00 H ATOM 7099 HE2 PHE A 450 599.081 5.419 278.384 1.00 0.00 H ATOM 7100 HZ PHE A 450 599.159 7.648 279.365 1.00 0.00 H ATOM 7101 N LYS A 451 597.062 3.873 283.705 1.00 0.00 N ATOM 7102 CA LYS A 451 596.368 4.799 284.588 1.00 0.00 C ATOM 7103 C LYS A 451 595.445 4.041 285.538 1.00 0.00 C ATOM 7104 O LYS A 451 595.196 4.492 286.654 1.00 0.00 O ATOM 7105 CB LYS A 451 595.557 5.841 283.825 1.00 0.00 C ATOM 7106 CG LYS A 451 596.398 6.774 282.962 1.00 0.00 C ATOM 7107 CD LYS A 451 597.379 7.568 283.812 1.00 0.00 C ATOM 7108 CE LYS A 451 596.676 8.490 284.756 1.00 0.00 C ATOM 7109 NZ LYS A 451 597.640 9.364 285.488 1.00 0.00 N ATOM 7110 H LYS A 451 596.532 3.359 283.017 1.00 0.00 H ATOM 7111 HA LYS A 451 597.105 5.325 285.195 1.00 0.00 H ATOM 7112 1HB LYS A 451 594.844 5.347 283.183 1.00 0.00 H ATOM 7113 2HB LYS A 451 594.993 6.451 284.532 1.00 0.00 H ATOM 7114 1HG LYS A 451 596.950 6.184 282.231 1.00 0.00 H ATOM 7115 2HG LYS A 451 595.763 7.459 282.434 1.00 0.00 H ATOM 7116 1HD LYS A 451 597.999 6.880 284.389 1.00 0.00 H ATOM 7117 2HD LYS A 451 598.019 8.151 283.185 1.00 0.00 H ATOM 7118 1HE LYS A 451 595.980 9.114 284.195 1.00 0.00 H ATOM 7119 2HE LYS A 451 596.114 7.902 285.470 1.00 0.00 H ATOM 7120 1HZ LYS A 451 597.133 9.973 286.116 1.00 0.00 H ATOM 7121 2HZ LYS A 451 598.280 8.790 286.021 1.00 0.00 H ATOM 7122 3HZ LYS A 451 598.160 9.923 284.827 1.00 0.00 H ATOM 7123 N VAL A 452 594.937 2.886 285.093 1.00 0.00 N ATOM 7124 CA VAL A 452 593.950 2.151 285.874 1.00 0.00 C ATOM 7125 C VAL A 452 594.625 0.873 286.422 1.00 0.00 C ATOM 7126 O VAL A 452 595.017 0.010 285.636 1.00 0.00 O ATOM 7127 CB VAL A 452 592.735 1.787 285.011 1.00 0.00 C ATOM 7128 CG1 VAL A 452 591.725 0.999 285.833 1.00 0.00 C ATOM 7129 CG2 VAL A 452 592.131 3.043 284.462 1.00 0.00 C ATOM 7130 H VAL A 452 595.210 2.518 284.193 1.00 0.00 H ATOM 7131 HA VAL A 452 593.626 2.782 286.689 1.00 0.00 H ATOM 7132 HB VAL A 452 593.050 1.151 284.199 1.00 0.00 H ATOM 7133 1HG1 VAL A 452 590.865 0.745 285.209 1.00 0.00 H ATOM 7134 2HG1 VAL A 452 592.190 0.081 286.199 1.00 0.00 H ATOM 7135 3HG1 VAL A 452 591.393 1.602 286.679 1.00 0.00 H ATOM 7136 1HG2 VAL A 452 591.266 2.793 283.847 1.00 0.00 H ATOM 7137 2HG2 VAL A 452 591.822 3.672 285.281 1.00 0.00 H ATOM 7138 3HG2 VAL A 452 592.869 3.566 283.856 1.00 0.00 H ATOM 7139 N PRO A 453 594.773 0.719 287.752 1.00 0.00 N ATOM 7140 CA PRO A 453 595.415 -0.416 288.417 1.00 0.00 C ATOM 7141 C PRO A 453 594.510 -1.640 288.435 1.00 0.00 C ATOM 7142 O PRO A 453 593.292 -1.519 288.303 1.00 0.00 O ATOM 7143 CB PRO A 453 595.681 0.117 289.828 1.00 0.00 C ATOM 7144 CG PRO A 453 594.601 1.118 290.066 1.00 0.00 C ATOM 7145 CD PRO A 453 594.367 1.780 288.719 1.00 0.00 C ATOM 7146 HA PRO A 453 596.356 -0.650 287.898 1.00 0.00 H ATOM 7147 1HB PRO A 453 595.657 -0.713 290.552 1.00 0.00 H ATOM 7148 2HB PRO A 453 596.683 0.561 289.882 1.00 0.00 H ATOM 7149 1HG PRO A 453 593.699 0.616 290.446 1.00 0.00 H ATOM 7150 2HG PRO A 453 594.915 1.836 290.837 1.00 0.00 H ATOM 7151 1HD PRO A 453 593.294 2.015 288.667 1.00 0.00 H ATOM 7152 2HD PRO A 453 594.983 2.687 288.614 1.00 0.00 H ATOM 7153 N GLU A 454 595.112 -2.805 288.662 1.00 0.00 N ATOM 7154 CA GLU A 454 594.349 -4.027 288.895 1.00 0.00 C ATOM 7155 C GLU A 454 593.741 -3.923 290.279 1.00 0.00 C ATOM 7156 O GLU A 454 594.440 -3.930 291.287 1.00 0.00 O ATOM 7157 CB GLU A 454 595.225 -5.274 288.782 1.00 0.00 C ATOM 7158 CG GLU A 454 594.483 -6.615 288.772 1.00 0.00 C ATOM 7159 CD GLU A 454 595.410 -7.795 288.590 1.00 0.00 C ATOM 7160 OE1 GLU A 454 596.356 -7.672 287.860 1.00 0.00 O ATOM 7161 OE2 GLU A 454 595.164 -8.818 289.185 1.00 0.00 O ATOM 7162 H GLU A 454 596.118 -2.860 288.608 1.00 0.00 H ATOM 7163 HA GLU A 454 593.568 -4.102 288.160 1.00 0.00 H ATOM 7164 1HB GLU A 454 595.806 -5.229 287.874 1.00 0.00 H ATOM 7165 2HB GLU A 454 595.912 -5.291 289.609 1.00 0.00 H ATOM 7166 1HG GLU A 454 593.953 -6.737 289.694 1.00 0.00 H ATOM 7167 2HG GLU A 454 593.748 -6.605 287.966 1.00 0.00 H ATOM 7168 N THR A 455 592.558 -4.521 290.372 1.00 0.00 N ATOM 7169 CA THR A 455 591.792 -4.635 291.610 1.00 0.00 C ATOM 7170 C THR A 455 592.409 -5.527 292.703 1.00 0.00 C ATOM 7171 O THR A 455 591.954 -5.502 293.847 1.00 0.00 O ATOM 7172 CB THR A 455 590.381 -5.154 291.291 1.00 0.00 C ATOM 7173 OG1 THR A 455 590.479 -6.458 290.700 1.00 0.00 O ATOM 7174 CG2 THR A 455 589.681 -4.209 290.328 1.00 0.00 C ATOM 7175 H THR A 455 592.084 -4.755 289.511 1.00 0.00 H ATOM 7176 HA THR A 455 591.699 -3.634 292.034 1.00 0.00 H ATOM 7177 HB THR A 455 589.803 -5.225 292.212 1.00 0.00 H ATOM 7178 HG1 THR A 455 590.969 -7.039 291.289 1.00 0.00 H ATOM 7179 1HG2 THR A 455 588.690 -4.585 290.112 1.00 0.00 H ATOM 7180 2HG2 THR A 455 589.604 -3.221 290.780 1.00 0.00 H ATOM 7181 3HG2 THR A 455 590.254 -4.140 289.402 1.00 0.00 H ATOM 7182 N LYS A 456 593.432 -6.310 292.358 1.00 0.00 N ATOM 7183 CA LYS A 456 594.130 -7.161 293.314 1.00 0.00 C ATOM 7184 C LYS A 456 595.417 -6.522 293.846 1.00 0.00 C ATOM 7185 O LYS A 456 596.136 -7.133 294.637 1.00 0.00 O ATOM 7186 CB LYS A 456 594.450 -8.509 292.674 1.00 0.00 C ATOM 7187 CG LYS A 456 593.222 -9.265 292.179 1.00 0.00 C ATOM 7188 CD LYS A 456 592.285 -9.629 293.321 1.00 0.00 C ATOM 7189 CE LYS A 456 591.112 -10.467 292.823 1.00 0.00 C ATOM 7190 NZ LYS A 456 590.158 -10.790 293.914 1.00 0.00 N ATOM 7191 H LYS A 456 593.731 -6.319 291.398 1.00 0.00 H ATOM 7192 HA LYS A 456 593.485 -7.306 294.181 1.00 0.00 H ATOM 7193 1HB LYS A 456 595.122 -8.357 291.828 1.00 0.00 H ATOM 7194 2HB LYS A 456 594.969 -9.140 293.395 1.00 0.00 H ATOM 7195 1HG LYS A 456 592.681 -8.644 291.461 1.00 0.00 H ATOM 7196 2HG LYS A 456 593.537 -10.180 291.678 1.00 0.00 H ATOM 7197 1HD LYS A 456 592.832 -10.194 294.076 1.00 0.00 H ATOM 7198 2HD LYS A 456 591.901 -8.717 293.780 1.00 0.00 H ATOM 7199 1HE LYS A 456 590.588 -9.916 292.042 1.00 0.00 H ATOM 7200 2HE LYS A 456 591.494 -11.396 292.399 1.00 0.00 H ATOM 7201 1HZ LYS A 456 589.399 -11.344 293.543 1.00 0.00 H ATOM 7202 2HZ LYS A 456 590.634 -11.311 294.637 1.00 0.00 H ATOM 7203 3HZ LYS A 456 589.790 -9.933 294.303 1.00 0.00 H ATOM 7204 N GLY A 457 595.713 -5.302 293.401 1.00 0.00 N ATOM 7205 CA GLY A 457 596.881 -4.561 293.867 1.00 0.00 C ATOM 7206 C GLY A 457 598.094 -4.580 292.924 1.00 0.00 C ATOM 7207 O GLY A 457 599.161 -4.097 293.303 1.00 0.00 O ATOM 7208 H GLY A 457 595.101 -4.872 292.726 1.00 0.00 H ATOM 7209 1HA GLY A 457 596.596 -3.521 294.024 1.00 0.00 H ATOM 7210 2HA GLY A 457 597.198 -4.969 294.826 1.00 0.00 H ATOM 7211 N ARG A 458 597.955 -5.121 291.713 1.00 0.00 N ATOM 7212 CA ARG A 458 599.100 -5.136 290.795 1.00 0.00 C ATOM 7213 C ARG A 458 599.484 -3.718 290.398 1.00 0.00 C ATOM 7214 O ARG A 458 598.643 -2.946 289.936 1.00 0.00 O ATOM 7215 CB ARG A 458 598.818 -5.940 289.532 1.00 0.00 C ATOM 7216 CG ARG A 458 600.022 -6.177 288.623 1.00 0.00 C ATOM 7217 CD ARG A 458 599.653 -6.958 287.413 1.00 0.00 C ATOM 7218 NE ARG A 458 599.191 -8.293 287.746 1.00 0.00 N ATOM 7219 CZ ARG A 458 599.999 -9.349 287.966 1.00 0.00 C ATOM 7220 NH1 ARG A 458 601.304 -9.207 287.884 1.00 0.00 N ATOM 7221 NH2 ARG A 458 599.483 -10.529 288.264 1.00 0.00 N ATOM 7222 H ARG A 458 597.070 -5.516 291.429 1.00 0.00 H ATOM 7223 HA ARG A 458 599.944 -5.602 291.304 1.00 0.00 H ATOM 7224 1HB ARG A 458 598.419 -6.916 289.804 1.00 0.00 H ATOM 7225 2HB ARG A 458 598.073 -5.444 288.947 1.00 0.00 H ATOM 7226 1HG ARG A 458 600.429 -5.224 288.302 1.00 0.00 H ATOM 7227 2HG ARG A 458 600.786 -6.730 289.169 1.00 0.00 H ATOM 7228 1HD ARG A 458 598.855 -6.446 286.878 1.00 0.00 H ATOM 7229 2HD ARG A 458 600.523 -7.054 286.762 1.00 0.00 H ATOM 7230 HE ARG A 458 598.188 -8.435 287.816 1.00 0.00 H ATOM 7231 1HH1 ARG A 458 601.700 -8.305 287.655 1.00 0.00 H ATOM 7232 2HH1 ARG A 458 601.909 -9.998 288.048 1.00 0.00 H ATOM 7233 1HH2 ARG A 458 598.480 -10.640 288.327 1.00 0.00 H ATOM 7234 2HH2 ARG A 458 600.090 -11.318 288.427 1.00 0.00 H ATOM 7235 N THR A 459 600.759 -3.382 290.577 1.00 0.00 N ATOM 7236 CA THR A 459 601.236 -2.036 290.289 1.00 0.00 C ATOM 7237 C THR A 459 601.016 -1.741 288.808 1.00 0.00 C ATOM 7238 O THR A 459 601.227 -2.606 287.947 1.00 0.00 O ATOM 7239 CB THR A 459 602.726 -1.894 290.663 1.00 0.00 C ATOM 7240 OG1 THR A 459 602.907 -2.235 292.043 1.00 0.00 O ATOM 7241 CG2 THR A 459 603.214 -0.472 290.433 1.00 0.00 C ATOM 7242 H THR A 459 601.411 -4.075 290.916 1.00 0.00 H ATOM 7243 HA THR A 459 600.655 -1.322 290.875 1.00 0.00 H ATOM 7244 HB THR A 459 603.318 -2.576 290.050 1.00 0.00 H ATOM 7245 HG1 THR A 459 602.607 -3.136 292.191 1.00 0.00 H ATOM 7246 1HG2 THR A 459 604.266 -0.399 290.704 1.00 0.00 H ATOM 7247 2HG2 THR A 459 603.095 -0.214 289.417 1.00 0.00 H ATOM 7248 3HG2 THR A 459 602.635 0.216 291.047 1.00 0.00 H ATOM 7249 N PHE A 460 600.467 -0.561 288.527 1.00 0.00 N ATOM 7250 CA PHE A 460 600.191 -0.139 287.164 1.00 0.00 C ATOM 7251 C PHE A 460 601.429 -0.136 286.270 1.00 0.00 C ATOM 7252 O PHE A 460 601.306 -0.266 285.057 1.00 0.00 O ATOM 7253 CB PHE A 460 599.576 1.256 287.146 1.00 0.00 C ATOM 7254 CG PHE A 460 600.466 2.335 287.621 1.00 0.00 C ATOM 7255 CD1 PHE A 460 601.217 3.084 286.725 1.00 0.00 C ATOM 7256 CD2 PHE A 460 600.564 2.614 288.967 1.00 0.00 C ATOM 7257 CE1 PHE A 460 602.044 4.087 287.168 1.00 0.00 C ATOM 7258 CE2 PHE A 460 601.392 3.621 289.417 1.00 0.00 C ATOM 7259 CZ PHE A 460 602.134 4.359 288.514 1.00 0.00 C ATOM 7260 H PHE A 460 600.254 0.072 289.285 1.00 0.00 H ATOM 7261 HA PHE A 460 599.498 -0.838 286.725 1.00 0.00 H ATOM 7262 1HB PHE A 460 599.273 1.501 286.139 1.00 0.00 H ATOM 7263 2HB PHE A 460 598.687 1.269 287.765 1.00 0.00 H ATOM 7264 HD1 PHE A 460 601.145 2.869 285.658 1.00 0.00 H ATOM 7265 HD2 PHE A 460 599.977 2.030 289.677 1.00 0.00 H ATOM 7266 HE1 PHE A 460 602.627 4.666 286.454 1.00 0.00 H ATOM 7267 HE2 PHE A 460 601.462 3.835 290.483 1.00 0.00 H ATOM 7268 HZ PHE A 460 602.789 5.153 288.868 1.00 0.00 H ATOM 7269 N ASP A 461 602.620 -0.003 286.851 1.00 0.00 N ATOM 7270 CA ASP A 461 603.852 -0.065 286.084 1.00 0.00 C ATOM 7271 C ASP A 461 603.992 -1.417 285.386 1.00 0.00 C ATOM 7272 O ASP A 461 604.552 -1.503 284.293 1.00 0.00 O ATOM 7273 CB ASP A 461 605.072 0.169 286.980 1.00 0.00 C ATOM 7274 CG ASP A 461 605.276 1.624 287.375 1.00 0.00 C ATOM 7275 OD1 ASP A 461 604.748 2.479 286.712 1.00 0.00 O ATOM 7276 OD2 ASP A 461 605.960 1.865 288.341 1.00 0.00 O ATOM 7277 H ASP A 461 602.666 0.166 287.836 1.00 0.00 H ATOM 7278 HA ASP A 461 603.832 0.724 285.332 1.00 0.00 H ATOM 7279 1HB ASP A 461 604.971 -0.421 287.892 1.00 0.00 H ATOM 7280 2HB ASP A 461 605.971 -0.173 286.466 1.00 0.00 H ATOM 7281 N GLU A 462 603.577 -2.478 286.086 1.00 0.00 N ATOM 7282 CA GLU A 462 603.672 -3.834 285.568 1.00 0.00 C ATOM 7283 C GLU A 462 602.644 -4.074 284.494 1.00 0.00 C ATOM 7284 O GLU A 462 602.950 -4.618 283.430 1.00 0.00 O ATOM 7285 CB GLU A 462 603.479 -4.841 286.705 1.00 0.00 C ATOM 7286 CG GLU A 462 604.573 -4.821 287.765 1.00 0.00 C ATOM 7287 CD GLU A 462 605.910 -5.269 287.243 1.00 0.00 C ATOM 7288 OE1 GLU A 462 605.974 -6.321 286.652 1.00 0.00 O ATOM 7289 OE2 GLU A 462 606.867 -4.557 287.434 1.00 0.00 O ATOM 7290 H GLU A 462 602.964 -2.320 286.874 1.00 0.00 H ATOM 7291 HA GLU A 462 604.676 -3.987 285.171 1.00 0.00 H ATOM 7292 1HB GLU A 462 602.529 -4.648 287.205 1.00 0.00 H ATOM 7293 2HB GLU A 462 603.434 -5.850 286.295 1.00 0.00 H ATOM 7294 1HG GLU A 462 604.669 -3.805 288.151 1.00 0.00 H ATOM 7295 2HG GLU A 462 604.276 -5.470 288.589 1.00 0.00 H ATOM 7296 N ILE A 463 601.501 -3.443 284.675 1.00 0.00 N ATOM 7297 CA ILE A 463 600.400 -3.590 283.746 1.00 0.00 C ATOM 7298 C ILE A 463 600.789 -2.896 282.444 1.00 0.00 C ATOM 7299 O ILE A 463 600.644 -3.441 281.343 1.00 0.00 O ATOM 7300 CB ILE A 463 599.125 -2.989 284.348 1.00 0.00 C ATOM 7301 CG1 ILE A 463 598.735 -3.819 285.567 1.00 0.00 C ATOM 7302 CG2 ILE A 463 598.032 -2.954 283.334 1.00 0.00 C ATOM 7303 CD1 ILE A 463 597.654 -3.223 286.435 1.00 0.00 C ATOM 7304 H ILE A 463 601.305 -3.092 285.610 1.00 0.00 H ATOM 7305 HA ILE A 463 600.223 -4.649 283.562 1.00 0.00 H ATOM 7306 HB ILE A 463 599.324 -1.982 284.683 1.00 0.00 H ATOM 7307 1HG1 ILE A 463 598.395 -4.790 285.224 1.00 0.00 H ATOM 7308 2HG1 ILE A 463 599.626 -3.962 286.184 1.00 0.00 H ATOM 7309 1HG2 ILE A 463 597.136 -2.526 283.778 1.00 0.00 H ATOM 7310 2HG2 ILE A 463 598.354 -2.351 282.511 1.00 0.00 H ATOM 7311 3HG2 ILE A 463 597.816 -3.964 282.990 1.00 0.00 H ATOM 7312 1HD1 ILE A 463 597.464 -3.891 287.257 1.00 0.00 H ATOM 7313 2HD1 ILE A 463 597.950 -2.273 286.820 1.00 0.00 H ATOM 7314 3HD1 ILE A 463 596.750 -3.094 285.857 1.00 0.00 H ATOM 7315 N ALA A 464 601.381 -1.720 282.628 1.00 0.00 N ATOM 7316 CA ALA A 464 601.849 -0.833 281.587 1.00 0.00 C ATOM 7317 C ALA A 464 602.918 -1.528 280.759 1.00 0.00 C ATOM 7318 O ALA A 464 602.859 -1.495 279.529 1.00 0.00 O ATOM 7319 CB ALA A 464 602.397 0.435 282.215 1.00 0.00 C ATOM 7320 H ALA A 464 601.310 -1.325 283.550 1.00 0.00 H ATOM 7321 HA ALA A 464 601.024 -0.563 280.930 1.00 0.00 H ATOM 7322 1HB ALA A 464 602.795 1.083 281.436 1.00 0.00 H ATOM 7323 2HB ALA A 464 601.608 0.945 282.736 1.00 0.00 H ATOM 7324 3HB ALA A 464 603.186 0.182 282.912 1.00 0.00 H ATOM 7325 N SER A 465 603.758 -2.336 281.427 1.00 0.00 N ATOM 7326 CA SER A 465 604.844 -3.022 280.734 1.00 0.00 C ATOM 7327 C SER A 465 604.285 -4.136 279.860 1.00 0.00 C ATOM 7328 O SER A 465 604.872 -4.484 278.840 1.00 0.00 O ATOM 7329 CB SER A 465 605.838 -3.601 281.722 1.00 0.00 C ATOM 7330 OG SER A 465 605.332 -4.746 282.338 1.00 0.00 O ATOM 7331 H SER A 465 603.805 -2.264 282.437 1.00 0.00 H ATOM 7332 HA SER A 465 605.366 -2.301 280.105 1.00 0.00 H ATOM 7333 1HB SER A 465 606.763 -3.845 281.201 1.00 0.00 H ATOM 7334 2HB SER A 465 606.075 -2.852 282.477 1.00 0.00 H ATOM 7335 HG SER A 465 604.485 -4.491 282.714 1.00 0.00 H ATOM 7336 N GLY A 466 603.050 -4.548 280.159 1.00 0.00 N ATOM 7337 CA GLY A 466 602.381 -5.536 279.331 1.00 0.00 C ATOM 7338 C GLY A 466 602.195 -4.934 277.943 1.00 0.00 C ATOM 7339 O GLY A 466 602.742 -5.428 276.952 1.00 0.00 O ATOM 7340 H GLY A 466 602.730 -4.426 281.114 1.00 0.00 H ATOM 7341 1HA GLY A 466 602.975 -6.449 279.288 1.00 0.00 H ATOM 7342 2HA GLY A 466 601.425 -5.807 279.775 1.00 0.00 H ATOM 7343 N PHE A 467 601.582 -3.741 277.941 1.00 0.00 N ATOM 7344 CA PHE A 467 601.311 -2.945 276.738 1.00 0.00 C ATOM 7345 C PHE A 467 602.573 -2.589 275.976 1.00 0.00 C ATOM 7346 O PHE A 467 602.655 -2.791 274.769 1.00 0.00 O ATOM 7347 CB PHE A 467 600.578 -1.663 277.095 1.00 0.00 C ATOM 7348 CG PHE A 467 600.104 -0.870 275.896 1.00 0.00 C ATOM 7349 CD1 PHE A 467 598.971 -1.247 275.191 1.00 0.00 C ATOM 7350 CD2 PHE A 467 600.793 0.251 275.476 1.00 0.00 C ATOM 7351 CE1 PHE A 467 598.538 -0.529 274.102 1.00 0.00 C ATOM 7352 CE2 PHE A 467 600.359 0.974 274.384 1.00 0.00 C ATOM 7353 CZ PHE A 467 599.224 0.578 273.696 1.00 0.00 C ATOM 7354 H PHE A 467 601.222 -3.410 278.835 1.00 0.00 H ATOM 7355 HA PHE A 467 600.689 -3.538 276.066 1.00 0.00 H ATOM 7356 1HB PHE A 467 599.729 -1.908 277.696 1.00 0.00 H ATOM 7357 2HB PHE A 467 601.229 -1.024 277.685 1.00 0.00 H ATOM 7358 HD1 PHE A 467 598.423 -2.118 275.505 1.00 0.00 H ATOM 7359 HD2 PHE A 467 601.686 0.563 276.018 1.00 0.00 H ATOM 7360 HE1 PHE A 467 597.645 -0.843 273.562 1.00 0.00 H ATOM 7361 HE2 PHE A 467 600.910 1.858 274.062 1.00 0.00 H ATOM 7362 HZ PHE A 467 598.882 1.146 272.834 1.00 0.00 H ATOM 7363 N ARG A 468 603.635 -2.274 276.707 1.00 0.00 N ATOM 7364 CA ARG A 468 604.899 -1.914 276.075 1.00 0.00 C ATOM 7365 C ARG A 468 605.358 -2.956 275.047 1.00 0.00 C ATOM 7366 O ARG A 468 606.061 -2.620 274.093 1.00 0.00 O ATOM 7367 CB ARG A 468 605.992 -1.748 277.117 1.00 0.00 C ATOM 7368 CG ARG A 468 607.305 -1.226 276.595 1.00 0.00 C ATOM 7369 CD ARG A 468 608.299 -1.077 277.686 1.00 0.00 C ATOM 7370 NE ARG A 468 607.901 -0.060 278.648 1.00 0.00 N ATOM 7371 CZ ARG A 468 608.123 1.260 278.502 1.00 0.00 C ATOM 7372 NH1 ARG A 468 608.741 1.709 277.432 1.00 0.00 N ATOM 7373 NH2 ARG A 468 607.720 2.104 279.436 1.00 0.00 N ATOM 7374 H ARG A 468 603.483 -1.977 277.664 1.00 0.00 H ATOM 7375 HA ARG A 468 604.766 -0.962 275.562 1.00 0.00 H ATOM 7376 1HB ARG A 468 605.652 -1.062 277.892 1.00 0.00 H ATOM 7377 2HB ARG A 468 606.190 -2.702 277.592 1.00 0.00 H ATOM 7378 1HG ARG A 468 607.704 -1.919 275.857 1.00 0.00 H ATOM 7379 2HG ARG A 468 607.151 -0.252 276.131 1.00 0.00 H ATOM 7380 1HD ARG A 468 608.403 -2.024 278.215 1.00 0.00 H ATOM 7381 2HD ARG A 468 609.262 -0.789 277.265 1.00 0.00 H ATOM 7382 HE ARG A 468 607.423 -0.366 279.485 1.00 0.00 H ATOM 7383 1HH1 ARG A 468 609.049 1.064 276.718 1.00 0.00 H ATOM 7384 2HH1 ARG A 468 608.906 2.699 277.322 1.00 0.00 H ATOM 7385 1HH2 ARG A 468 607.245 1.759 280.259 1.00 0.00 H ATOM 7386 2HH2 ARG A 468 607.887 3.094 279.326 1.00 0.00 H ATOM 7387 N GLN A 469 605.013 -4.224 275.276 1.00 0.00 N ATOM 7388 CA GLN A 469 605.443 -5.308 274.411 1.00 0.00 C ATOM 7389 C GLN A 469 604.336 -5.762 273.458 1.00 0.00 C ATOM 7390 O GLN A 469 604.603 -6.061 272.292 1.00 0.00 O ATOM 7391 CB GLN A 469 605.895 -6.495 275.265 1.00 0.00 C ATOM 7392 CG GLN A 469 607.078 -6.191 276.173 1.00 0.00 C ATOM 7393 CD GLN A 469 608.333 -5.836 275.399 1.00 0.00 C ATOM 7394 OE1 GLN A 469 608.784 -6.600 274.540 1.00 0.00 O ATOM 7395 NE2 GLN A 469 608.905 -4.677 275.695 1.00 0.00 N ATOM 7396 H GLN A 469 604.380 -4.443 276.035 1.00 0.00 H ATOM 7397 HA GLN A 469 606.284 -4.962 273.812 1.00 0.00 H ATOM 7398 1HB GLN A 469 605.065 -6.829 275.888 1.00 0.00 H ATOM 7399 2HB GLN A 469 606.173 -7.324 274.616 1.00 0.00 H ATOM 7400 1HG GLN A 469 606.821 -5.344 276.814 1.00 0.00 H ATOM 7401 2HG GLN A 469 607.291 -7.069 276.781 1.00 0.00 H ATOM 7402 1HE2 GLN A 469 609.735 -4.391 275.214 1.00 0.00 H ATOM 7403 2HE2 GLN A 469 608.507 -4.087 276.397 1.00 0.00 H ATOM 7404 N GLY A 470 603.089 -5.793 273.943 1.00 0.00 N ATOM 7405 CA GLY A 470 601.979 -6.345 273.158 1.00 0.00 C ATOM 7406 C GLY A 470 601.211 -5.278 272.372 1.00 0.00 C ATOM 7407 O GLY A 470 600.541 -5.585 271.381 1.00 0.00 O ATOM 7408 H GLY A 470 602.929 -5.533 274.909 1.00 0.00 H ATOM 7409 1HA GLY A 470 602.368 -7.087 272.460 1.00 0.00 H ATOM 7410 2HA GLY A 470 601.289 -6.858 273.827 1.00 0.00 H ATOM 7411 N GLY A 471 601.300 -4.036 272.833 1.00 0.00 N ATOM 7412 CA GLY A 471 600.534 -2.939 272.262 1.00 0.00 C ATOM 7413 C GLY A 471 599.056 -3.287 272.264 1.00 0.00 C ATOM 7414 O GLY A 471 598.534 -3.846 273.229 1.00 0.00 O ATOM 7415 H GLY A 471 601.894 -3.843 273.623 1.00 0.00 H ATOM 7416 1HA GLY A 471 600.711 -2.035 272.839 1.00 0.00 H ATOM 7417 2HA GLY A 471 600.872 -2.742 271.247 1.00 0.00 H ATOM 7418 N ALA A 472 598.393 -2.961 271.165 1.00 0.00 N ATOM 7419 CA ALA A 472 597.004 -3.324 270.955 1.00 0.00 C ATOM 7420 C ALA A 472 597.028 -4.273 269.765 1.00 0.00 C ATOM 7421 O ALA A 472 595.997 -4.555 269.148 1.00 0.00 O ATOM 7422 CB ALA A 472 596.148 -2.091 270.653 1.00 0.00 C ATOM 7423 H ALA A 472 598.872 -2.443 270.442 1.00 0.00 H ATOM 7424 HA ALA A 472 596.566 -3.796 271.836 1.00 0.00 H ATOM 7425 1HB ALA A 472 595.144 -2.404 270.365 1.00 0.00 H ATOM 7426 2HB ALA A 472 596.090 -1.460 271.541 1.00 0.00 H ATOM 7427 3HB ALA A 472 596.600 -1.527 269.839 1.00 0.00 H ATOM 7428 N SER A 473 598.263 -4.619 269.364 1.00 0.00 N ATOM 7429 CA SER A 473 598.524 -5.375 268.140 1.00 0.00 C ATOM 7430 C SER A 473 597.959 -6.774 268.258 1.00 0.00 C ATOM 7431 O SER A 473 597.619 -7.420 267.267 1.00 0.00 O ATOM 7432 CB SER A 473 600.010 -5.434 267.873 1.00 0.00 C ATOM 7433 OG SER A 473 600.653 -6.266 268.801 1.00 0.00 O ATOM 7434 H SER A 473 599.009 -4.577 270.053 1.00 0.00 H ATOM 7435 HA SER A 473 598.038 -4.872 267.307 1.00 0.00 H ATOM 7436 1HB SER A 473 600.178 -5.804 266.873 1.00 0.00 H ATOM 7437 2HB SER A 473 600.428 -4.432 267.929 1.00 0.00 H ATOM 7438 HG SER A 473 600.516 -5.859 269.660 1.00 0.00 H ATOM 7439 N GLN A 474 597.702 -7.176 269.495 1.00 0.00 N ATOM 7440 CA GLN A 474 597.159 -8.488 269.781 1.00 0.00 C ATOM 7441 C GLN A 474 595.782 -8.608 269.138 1.00 0.00 C ATOM 7442 O GLN A 474 595.355 -9.696 268.750 1.00 0.00 O ATOM 7443 CB GLN A 474 597.062 -8.690 271.294 1.00 0.00 C ATOM 7444 CG GLN A 474 598.415 -8.792 271.984 1.00 0.00 C ATOM 7445 CD GLN A 474 598.296 -8.993 273.483 1.00 0.00 C ATOM 7446 OE1 GLN A 474 597.283 -8.643 274.093 1.00 0.00 O ATOM 7447 NE2 GLN A 474 599.334 -9.562 274.087 1.00 0.00 N ATOM 7448 H GLN A 474 597.955 -6.577 270.268 1.00 0.00 H ATOM 7449 HA GLN A 474 597.825 -9.248 269.370 1.00 0.00 H ATOM 7450 1HB GLN A 474 596.512 -7.857 271.735 1.00 0.00 H ATOM 7451 2HB GLN A 474 596.502 -9.601 271.504 1.00 0.00 H ATOM 7452 1HG GLN A 474 598.959 -9.640 271.571 1.00 0.00 H ATOM 7453 2HG GLN A 474 598.970 -7.866 271.808 1.00 0.00 H ATOM 7454 1HE2 GLN A 474 599.314 -9.719 275.075 1.00 0.00 H ATOM 7455 2HE2 GLN A 474 600.137 -9.830 273.555 1.00 0.00 H ATOM 7456 N SER A 475 595.093 -7.467 269.033 1.00 0.00 N ATOM 7457 CA SER A 475 593.748 -7.424 268.484 1.00 0.00 C ATOM 7458 C SER A 475 593.741 -7.080 266.991 1.00 0.00 C ATOM 7459 O SER A 475 592.945 -7.638 266.244 1.00 0.00 O ATOM 7460 CB SER A 475 592.922 -6.409 269.247 1.00 0.00 C ATOM 7461 OG SER A 475 593.410 -5.111 269.050 1.00 0.00 O ATOM 7462 H SER A 475 595.522 -6.605 269.338 1.00 0.00 H ATOM 7463 HA SER A 475 593.296 -8.409 268.601 1.00 0.00 H ATOM 7464 1HB SER A 475 591.891 -6.466 268.917 1.00 0.00 H ATOM 7465 2HB SER A 475 592.940 -6.649 270.309 1.00 0.00 H ATOM 7466 HG SER A 475 594.354 -5.152 269.227 1.00 0.00 H ATOM 7467 N ASP A 476 594.772 -6.361 266.527 1.00 0.00 N ATOM 7468 CA ASP A 476 594.841 -5.994 265.102 1.00 0.00 C ATOM 7469 C ASP A 476 595.312 -7.118 264.161 1.00 0.00 C ATOM 7470 O ASP A 476 594.821 -7.238 263.032 1.00 0.00 O ATOM 7471 CB ASP A 476 595.766 -4.791 264.899 1.00 0.00 C ATOM 7472 CG ASP A 476 595.195 -3.487 265.470 1.00 0.00 C ATOM 7473 OD1 ASP A 476 594.032 -3.460 265.788 1.00 0.00 O ATOM 7474 OD2 ASP A 476 595.934 -2.536 265.578 1.00 0.00 O ATOM 7475 H ASP A 476 595.259 -5.758 267.183 1.00 0.00 H ATOM 7476 HA ASP A 476 593.833 -5.725 264.782 1.00 0.00 H ATOM 7477 1HB ASP A 476 596.724 -4.987 265.376 1.00 0.00 H ATOM 7478 2HB ASP A 476 595.952 -4.651 263.834 1.00 0.00 H ATOM 7479 N LYS A 477 596.280 -7.917 264.620 1.00 0.00 N ATOM 7480 CA LYS A 477 596.879 -8.973 263.802 1.00 0.00 C ATOM 7481 C LYS A 477 595.978 -10.106 263.317 1.00 0.00 C ATOM 7482 O LYS A 477 596.050 -10.457 262.141 1.00 0.00 O ATOM 7483 CB LYS A 477 598.053 -9.612 264.543 1.00 0.00 C ATOM 7484 CG LYS A 477 599.285 -8.717 264.649 1.00 0.00 C ATOM 7485 CD LYS A 477 600.394 -9.390 265.450 1.00 0.00 C ATOM 7486 CE LYS A 477 601.649 -8.520 265.508 1.00 0.00 C ATOM 7487 NZ LYS A 477 602.720 -9.147 266.333 1.00 0.00 N ATOM 7488 H LYS A 477 596.581 -7.819 265.583 1.00 0.00 H ATOM 7489 HA LYS A 477 597.267 -8.499 262.899 1.00 0.00 H ATOM 7490 1HB LYS A 477 597.741 -9.879 265.555 1.00 0.00 H ATOM 7491 2HB LYS A 477 598.345 -10.532 264.036 1.00 0.00 H ATOM 7492 1HG LYS A 477 599.657 -8.492 263.649 1.00 0.00 H ATOM 7493 2HG LYS A 477 599.012 -7.780 265.138 1.00 0.00 H ATOM 7494 1HD LYS A 477 600.044 -9.578 266.467 1.00 0.00 H ATOM 7495 2HD LYS A 477 600.647 -10.345 264.989 1.00 0.00 H ATOM 7496 1HE LYS A 477 602.023 -8.366 264.496 1.00 0.00 H ATOM 7497 2HE LYS A 477 601.396 -7.553 265.932 1.00 0.00 H ATOM 7498 1HZ LYS A 477 603.530 -8.543 266.347 1.00 0.00 H ATOM 7499 2HZ LYS A 477 602.383 -9.280 267.277 1.00 0.00 H ATOM 7500 3HZ LYS A 477 602.973 -10.040 265.936 1.00 0.00 H ATOM 7501 N THR A 478 595.068 -10.627 264.140 1.00 0.00 N ATOM 7502 CA THR A 478 594.292 -11.751 263.622 1.00 0.00 C ATOM 7503 C THR A 478 593.355 -11.296 262.483 1.00 0.00 C ATOM 7504 O THR A 478 593.340 -11.948 261.439 1.00 0.00 O ATOM 7505 CB THR A 478 593.443 -12.463 264.709 1.00 0.00 C ATOM 7506 OG1 THR A 478 594.310 -13.012 265.712 1.00 0.00 O ATOM 7507 CG2 THR A 478 592.627 -13.571 264.077 1.00 0.00 C ATOM 7508 H THR A 478 594.976 -10.308 265.094 1.00 0.00 H ATOM 7509 HA THR A 478 594.986 -12.500 263.237 1.00 0.00 H ATOM 7510 HB THR A 478 592.798 -11.796 265.176 1.00 0.00 H ATOM 7511 HG1 THR A 478 594.798 -12.302 266.135 1.00 0.00 H ATOM 7512 1HG2 THR A 478 592.032 -14.067 264.843 1.00 0.00 H ATOM 7513 2HG2 THR A 478 591.965 -13.148 263.320 1.00 0.00 H ATOM 7514 3HG2 THR A 478 593.296 -14.295 263.611 1.00 0.00 H ATOM 7515 N PRO A 479 592.576 -10.194 262.596 1.00 0.00 N ATOM 7516 CA PRO A 479 591.763 -9.674 261.521 1.00 0.00 C ATOM 7517 C PRO A 479 592.584 -9.510 260.245 1.00 0.00 C ATOM 7518 O PRO A 479 592.150 -9.920 259.174 1.00 0.00 O ATOM 7519 CB PRO A 479 591.305 -8.338 262.081 1.00 0.00 C ATOM 7520 CG PRO A 479 591.238 -8.550 263.522 1.00 0.00 C ATOM 7521 CD PRO A 479 592.439 -9.394 263.828 1.00 0.00 C ATOM 7522 HA PRO A 479 590.909 -10.342 261.354 1.00 0.00 H ATOM 7523 1HB PRO A 479 592.023 -7.587 261.789 1.00 0.00 H ATOM 7524 2HB PRO A 479 590.338 -8.051 261.657 1.00 0.00 H ATOM 7525 1HG PRO A 479 591.253 -7.590 264.046 1.00 0.00 H ATOM 7526 2HG PRO A 479 590.295 -9.044 263.793 1.00 0.00 H ATOM 7527 1HD PRO A 479 593.284 -8.773 263.990 1.00 0.00 H ATOM 7528 2HD PRO A 479 592.195 -9.960 264.681 1.00 0.00 H ATOM 7529 N GLU A 480 593.868 -9.122 260.380 1.00 0.00 N ATOM 7530 CA GLU A 480 594.695 -8.997 259.178 1.00 0.00 C ATOM 7531 C GLU A 480 594.972 -10.367 258.560 1.00 0.00 C ATOM 7532 O GLU A 480 594.891 -10.531 257.339 1.00 0.00 O ATOM 7533 CB GLU A 480 596.033 -8.313 259.452 1.00 0.00 C ATOM 7534 CG GLU A 480 596.837 -8.083 258.158 1.00 0.00 C ATOM 7535 CD GLU A 480 598.053 -7.234 258.315 1.00 0.00 C ATOM 7536 OE1 GLU A 480 598.347 -6.830 259.414 1.00 0.00 O ATOM 7537 OE2 GLU A 480 598.698 -6.985 257.321 1.00 0.00 O ATOM 7538 H GLU A 480 594.174 -8.687 261.249 1.00 0.00 H ATOM 7539 HA GLU A 480 594.158 -8.388 258.449 1.00 0.00 H ATOM 7540 1HB GLU A 480 595.862 -7.354 259.940 1.00 0.00 H ATOM 7541 2HB GLU A 480 596.628 -8.920 260.134 1.00 0.00 H ATOM 7542 1HG GLU A 480 597.146 -9.049 257.775 1.00 0.00 H ATOM 7543 2HG GLU A 480 596.185 -7.613 257.421 1.00 0.00 H ATOM 7544 N GLU A 481 595.157 -11.383 259.416 1.00 0.00 N ATOM 7545 CA GLU A 481 595.427 -12.725 258.915 1.00 0.00 C ATOM 7546 C GLU A 481 594.206 -13.225 258.155 1.00 0.00 C ATOM 7547 O GLU A 481 594.350 -13.880 257.133 1.00 0.00 O ATOM 7548 CB GLU A 481 595.769 -13.714 260.035 1.00 0.00 C ATOM 7549 CG GLU A 481 597.116 -13.470 260.697 1.00 0.00 C ATOM 7550 CD GLU A 481 597.459 -14.511 261.731 1.00 0.00 C ATOM 7551 OE1 GLU A 481 596.644 -15.367 261.980 1.00 0.00 O ATOM 7552 OE2 GLU A 481 598.538 -14.450 262.272 1.00 0.00 O ATOM 7553 H GLU A 481 595.357 -11.167 260.386 1.00 0.00 H ATOM 7554 HA GLU A 481 596.283 -12.685 258.241 1.00 0.00 H ATOM 7555 1HB GLU A 481 595.018 -13.675 260.803 1.00 0.00 H ATOM 7556 2HB GLU A 481 595.771 -14.728 259.635 1.00 0.00 H ATOM 7557 1HG GLU A 481 597.890 -13.467 259.932 1.00 0.00 H ATOM 7558 2HG GLU A 481 597.104 -12.487 261.168 1.00 0.00 H ATOM 7559 N LEU A 482 593.027 -12.731 258.538 1.00 0.00 N ATOM 7560 CA LEU A 482 591.781 -13.072 257.853 1.00 0.00 C ATOM 7561 C LEU A 482 591.701 -12.393 256.482 1.00 0.00 C ATOM 7562 O LEU A 482 591.382 -13.026 255.474 1.00 0.00 O ATOM 7563 CB LEU A 482 590.564 -12.664 258.699 1.00 0.00 C ATOM 7564 CG LEU A 482 589.208 -12.903 258.073 1.00 0.00 C ATOM 7565 CD1 LEU A 482 589.013 -14.395 257.849 1.00 0.00 C ATOM 7566 CD2 LEU A 482 588.141 -12.342 258.971 1.00 0.00 C ATOM 7567 H LEU A 482 592.967 -12.382 259.489 1.00 0.00 H ATOM 7568 HA LEU A 482 591.743 -14.153 257.727 1.00 0.00 H ATOM 7569 1HB LEU A 482 590.594 -13.215 259.637 1.00 0.00 H ATOM 7570 2HB LEU A 482 590.626 -11.616 258.928 1.00 0.00 H ATOM 7571 HG LEU A 482 589.165 -12.416 257.115 1.00 0.00 H ATOM 7572 1HD1 LEU A 482 588.036 -14.573 257.398 1.00 0.00 H ATOM 7573 2HD1 LEU A 482 589.793 -14.767 257.183 1.00 0.00 H ATOM 7574 3HD1 LEU A 482 589.069 -14.916 258.803 1.00 0.00 H ATOM 7575 1HD2 LEU A 482 587.166 -12.509 258.529 1.00 0.00 H ATOM 7576 2HD2 LEU A 482 588.188 -12.837 259.941 1.00 0.00 H ATOM 7577 3HD2 LEU A 482 588.304 -11.273 259.099 1.00 0.00 H ATOM 7578 N PHE A 483 591.981 -11.089 256.486 1.00 0.00 N ATOM 7579 CA PHE A 483 591.876 -10.199 255.329 1.00 0.00 C ATOM 7580 C PHE A 483 592.607 -10.608 254.058 1.00 0.00 C ATOM 7581 O PHE A 483 591.984 -10.748 253.004 1.00 0.00 O ATOM 7582 CB PHE A 483 592.376 -8.796 255.706 1.00 0.00 C ATOM 7583 CG PHE A 483 592.371 -7.766 254.548 1.00 0.00 C ATOM 7584 CD1 PHE A 483 591.230 -7.042 254.177 1.00 0.00 C ATOM 7585 CD2 PHE A 483 593.526 -7.540 253.843 1.00 0.00 C ATOM 7586 CE1 PHE A 483 591.267 -6.136 253.143 1.00 0.00 C ATOM 7587 CE2 PHE A 483 593.569 -6.631 252.805 1.00 0.00 C ATOM 7588 CZ PHE A 483 592.434 -5.929 252.455 1.00 0.00 C ATOM 7589 H PHE A 483 592.207 -10.671 257.381 1.00 0.00 H ATOM 7590 HA PHE A 483 590.822 -10.158 255.052 1.00 0.00 H ATOM 7591 1HB PHE A 483 591.772 -8.407 256.484 1.00 0.00 H ATOM 7592 2HB PHE A 483 593.391 -8.862 256.082 1.00 0.00 H ATOM 7593 HD1 PHE A 483 590.323 -7.185 254.693 1.00 0.00 H ATOM 7594 HD2 PHE A 483 594.417 -8.092 254.116 1.00 0.00 H ATOM 7595 HE1 PHE A 483 590.366 -5.584 252.871 1.00 0.00 H ATOM 7596 HE2 PHE A 483 594.499 -6.469 252.260 1.00 0.00 H ATOM 7597 HZ PHE A 483 592.464 -5.213 251.636 1.00 0.00 H ATOM 7598 N HIS A 484 593.882 -10.997 254.186 1.00 0.00 N ATOM 7599 CA HIS A 484 594.659 -11.248 252.969 1.00 0.00 C ATOM 7600 C HIS A 484 594.293 -12.554 252.221 1.00 0.00 C ATOM 7601 O HIS A 484 594.043 -12.479 251.018 1.00 0.00 O ATOM 7602 CB HIS A 484 596.168 -11.288 253.294 1.00 0.00 C ATOM 7603 CG HIS A 484 596.731 -9.960 253.727 1.00 0.00 C ATOM 7604 ND1 HIS A 484 596.822 -8.864 252.893 1.00 0.00 N ATOM 7605 CD2 HIS A 484 597.228 -9.571 254.923 1.00 0.00 C ATOM 7606 CE1 HIS A 484 597.358 -7.850 253.567 1.00 0.00 C ATOM 7607 NE2 HIS A 484 597.613 -8.260 254.804 1.00 0.00 N ATOM 7608 H HIS A 484 594.346 -10.861 255.079 1.00 0.00 H ATOM 7609 HA HIS A 484 594.482 -10.436 252.266 1.00 0.00 H ATOM 7610 1HB HIS A 484 596.394 -11.973 254.057 1.00 0.00 H ATOM 7611 2HB HIS A 484 596.716 -11.622 252.414 1.00 0.00 H ATOM 7612 HD2 HIS A 484 597.309 -10.191 255.815 1.00 0.00 H ATOM 7613 HE1 HIS A 484 597.554 -6.854 253.172 1.00 0.00 H ATOM 7614 HE2 HIS A 484 598.025 -7.709 255.556 1.00 0.00 H ATOM 7615 N PRO A 485 594.051 -13.718 252.886 1.00 0.00 N ATOM 7616 CA PRO A 485 593.559 -14.943 252.280 1.00 0.00 C ATOM 7617 C PRO A 485 592.284 -14.713 251.514 1.00 0.00 C ATOM 7618 O PRO A 485 592.105 -15.248 250.424 1.00 0.00 O ATOM 7619 CB PRO A 485 593.331 -15.854 253.482 1.00 0.00 C ATOM 7620 CG PRO A 485 594.350 -15.415 254.454 1.00 0.00 C ATOM 7621 CD PRO A 485 594.392 -13.918 254.310 1.00 0.00 C ATOM 7622 HA PRO A 485 594.337 -15.359 251.622 1.00 0.00 H ATOM 7623 1HB PRO A 485 592.301 -15.736 253.854 1.00 0.00 H ATOM 7624 2HB PRO A 485 593.445 -16.906 253.185 1.00 0.00 H ATOM 7625 1HG PRO A 485 594.066 -15.734 255.468 1.00 0.00 H ATOM 7626 2HG PRO A 485 595.316 -15.887 254.231 1.00 0.00 H ATOM 7627 1HD PRO A 485 593.663 -13.478 254.941 1.00 0.00 H ATOM 7628 2HD PRO A 485 595.358 -13.593 254.560 1.00 0.00 H ATOM 7629 N LEU A 486 591.450 -13.826 252.043 1.00 0.00 N ATOM 7630 CA LEU A 486 590.182 -13.517 251.418 1.00 0.00 C ATOM 7631 C LEU A 486 590.380 -12.741 250.141 1.00 0.00 C ATOM 7632 O LEU A 486 589.783 -13.065 249.118 1.00 0.00 O ATOM 7633 CB LEU A 486 589.330 -12.721 252.393 1.00 0.00 C ATOM 7634 CG LEU A 486 588.841 -13.488 253.590 1.00 0.00 C ATOM 7635 CD1 LEU A 486 588.253 -12.537 254.548 1.00 0.00 C ATOM 7636 CD2 LEU A 486 587.840 -14.515 253.150 1.00 0.00 C ATOM 7637 H LEU A 486 591.593 -13.525 253.006 1.00 0.00 H ATOM 7638 HA LEU A 486 589.666 -14.451 251.197 1.00 0.00 H ATOM 7639 1HB LEU A 486 589.912 -11.878 252.752 1.00 0.00 H ATOM 7640 2HB LEU A 486 588.459 -12.336 251.862 1.00 0.00 H ATOM 7641 HG LEU A 486 589.675 -13.985 254.076 1.00 0.00 H ATOM 7642 1HD1 LEU A 486 587.895 -13.076 255.416 1.00 0.00 H ATOM 7643 2HD1 LEU A 486 589.011 -11.815 254.855 1.00 0.00 H ATOM 7644 3HD1 LEU A 486 587.455 -12.039 254.085 1.00 0.00 H ATOM 7645 1HD2 LEU A 486 587.486 -15.071 254.019 1.00 0.00 H ATOM 7646 2HD2 LEU A 486 587.000 -14.020 252.668 1.00 0.00 H ATOM 7647 3HD2 LEU A 486 588.311 -15.201 252.446 1.00 0.00 H ATOM 7648 N GLY A 487 591.324 -11.805 250.170 1.00 0.00 N ATOM 7649 CA GLY A 487 591.593 -10.996 248.994 1.00 0.00 C ATOM 7650 C GLY A 487 592.125 -11.895 247.894 1.00 0.00 C ATOM 7651 O GLY A 487 591.741 -11.772 246.731 1.00 0.00 O ATOM 7652 H GLY A 487 591.694 -11.506 251.065 1.00 0.00 H ATOM 7653 1HA GLY A 487 590.685 -10.493 248.672 1.00 0.00 H ATOM 7654 2HA GLY A 487 592.314 -10.219 249.241 1.00 0.00 H ATOM 7655 N ALA A 488 592.907 -12.889 248.308 1.00 0.00 N ATOM 7656 CA ALA A 488 593.529 -13.825 247.386 1.00 0.00 C ATOM 7657 C ALA A 488 592.469 -14.758 246.800 1.00 0.00 C ATOM 7658 O ALA A 488 592.351 -14.904 245.581 1.00 0.00 O ATOM 7659 CB ALA A 488 594.613 -14.614 248.105 1.00 0.00 C ATOM 7660 H ALA A 488 593.274 -12.846 249.249 1.00 0.00 H ATOM 7661 HA ALA A 488 593.987 -13.273 246.567 1.00 0.00 H ATOM 7662 1HB ALA A 488 595.063 -15.326 247.414 1.00 0.00 H ATOM 7663 2HB ALA A 488 595.379 -13.930 248.470 1.00 0.00 H ATOM 7664 3HB ALA A 488 594.175 -15.151 248.944 1.00 0.00 H ATOM 7665 N ASP A 489 591.545 -15.185 247.660 1.00 0.00 N ATOM 7666 CA ASP A 489 590.523 -16.152 247.276 1.00 0.00 C ATOM 7667 C ASP A 489 589.311 -15.483 246.652 1.00 0.00 C ATOM 7668 O ASP A 489 588.258 -15.378 247.283 1.00 0.00 O ATOM 7669 CB ASP A 489 590.093 -16.977 248.488 1.00 0.00 C ATOM 7670 CG ASP A 489 589.138 -18.095 248.125 1.00 0.00 C ATOM 7671 OD1 ASP A 489 588.576 -18.050 247.052 1.00 0.00 O ATOM 7672 OD2 ASP A 489 588.972 -18.988 248.925 1.00 0.00 O ATOM 7673 H ASP A 489 591.663 -14.983 248.640 1.00 0.00 H ATOM 7674 HA ASP A 489 590.947 -16.819 246.525 1.00 0.00 H ATOM 7675 1HB ASP A 489 590.974 -17.409 248.964 1.00 0.00 H ATOM 7676 2HB ASP A 489 589.610 -16.323 249.218 1.00 0.00 H ATOM 7677 N SER A 490 589.377 -15.341 245.331 1.00 0.00 N ATOM 7678 CA SER A 490 588.357 -14.636 244.563 1.00 0.00 C ATOM 7679 C SER A 490 586.998 -15.344 244.517 1.00 0.00 C ATOM 7680 O SER A 490 586.029 -14.786 244.003 1.00 0.00 O ATOM 7681 CB SER A 490 588.839 -14.411 243.144 1.00 0.00 C ATOM 7682 OG SER A 490 588.950 -15.625 242.450 1.00 0.00 O ATOM 7683 H SER A 490 590.311 -15.361 244.942 1.00 0.00 H ATOM 7684 HA SER A 490 588.187 -13.676 245.038 1.00 0.00 H ATOM 7685 1HB SER A 490 588.142 -13.755 242.624 1.00 0.00 H ATOM 7686 2HB SER A 490 589.808 -13.913 243.165 1.00 0.00 H ATOM 7687 HG SER A 490 588.069 -16.006 242.442 1.00 0.00 H ATOM 7688 N GLN A 491 586.915 -16.564 245.052 1.00 0.00 N ATOM 7689 CA GLN A 491 585.673 -17.330 245.024 1.00 0.00 C ATOM 7690 C GLN A 491 584.743 -17.009 246.192 1.00 0.00 C ATOM 7691 O GLN A 491 583.589 -17.438 246.205 1.00 0.00 O ATOM 7692 CB GLN A 491 585.964 -18.833 245.027 1.00 0.00 C ATOM 7693 CG GLN A 491 586.684 -19.327 243.785 1.00 0.00 C ATOM 7694 CD GLN A 491 586.875 -20.833 243.786 1.00 0.00 C ATOM 7695 OE1 GLN A 491 586.876 -21.474 244.840 1.00 0.00 O ATOM 7696 NE2 GLN A 491 587.040 -21.408 242.599 1.00 0.00 N ATOM 7697 H GLN A 491 587.730 -16.976 245.490 1.00 0.00 H ATOM 7698 HA GLN A 491 585.145 -17.086 244.103 1.00 0.00 H ATOM 7699 1HB GLN A 491 586.574 -19.084 245.892 1.00 0.00 H ATOM 7700 2HB GLN A 491 585.028 -19.384 245.117 1.00 0.00 H ATOM 7701 1HG GLN A 491 586.097 -19.058 242.907 1.00 0.00 H ATOM 7702 2HG GLN A 491 587.667 -18.856 243.738 1.00 0.00 H ATOM 7703 1HE2 GLN A 491 587.171 -22.398 242.536 1.00 0.00 H ATOM 7704 2HE2 GLN A 491 587.033 -20.852 241.768 1.00 0.00 H ATOM 7705 N VAL A 492 585.255 -16.290 247.187 1.00 0.00 N ATOM 7706 CA VAL A 492 584.466 -15.934 248.357 1.00 0.00 C ATOM 7707 C VAL A 492 583.395 -14.913 247.990 1.00 0.00 C ATOM 7708 O VAL A 492 582.318 -14.899 248.582 1.00 0.00 O ATOM 7709 OXT VAL A 492 583.616 -14.103 247.098 1.00 0.00 O ATOM 7710 CB VAL A 492 585.396 -15.358 249.450 1.00 0.00 C ATOM 7711 CG1 VAL A 492 584.580 -14.862 250.631 1.00 0.00 C ATOM 7712 CG2 VAL A 492 586.381 -16.420 249.875 1.00 0.00 C ATOM 7713 H VAL A 492 586.199 -15.935 247.105 1.00 0.00 H ATOM 7714 HA VAL A 492 584.013 -16.840 248.762 1.00 0.00 H ATOM 7715 HB VAL A 492 585.926 -14.516 249.066 1.00 0.00 H ATOM 7716 1HG1 VAL A 492 585.248 -14.461 251.386 1.00 0.00 H ATOM 7717 2HG1 VAL A 492 583.898 -14.082 250.302 1.00 0.00 H ATOM 7718 3HG1 VAL A 492 584.012 -15.687 251.051 1.00 0.00 H ATOM 7719 1HG2 VAL A 492 587.035 -16.017 250.641 1.00 0.00 H ATOM 7720 2HG2 VAL A 492 585.843 -17.278 250.272 1.00 0.00 H ATOM 7721 3HG2 VAL A 492 586.975 -16.730 249.020 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_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 -3197.14 368.79 1871.37 6.98023 80.0478 -71.5345 -791.469 2.53492 -403.64 -10.3731 -39.0039 -44.9357 0 12.7524 468.048 -53.9454 0.02994 331.398 82.9298 -1387.16 MET:NtermProteinFull_1 -3.37355 0.30412 1.08753 0.00887 0.17091 -0.0405 -0.10491 0 0 0 0 0 0 0.196 1.83267 0 0 1.65735 0 1.73849 GLU_2 -2.79012 0.96768 2.01541 0.00867 0.36772 -0.04314 -1.07305 0.03137 0 0 0 -0.41127 0 -0.01263 2.55592 0.09647 0 -2.72453 -0.11662 -1.12814 PRO_3 -5.51788 1.15127 2.61606 0.00332 0.07371 -0.06876 0.05215 0.12128 0 0 0 0 0 -0.0052 0.09748 -1.18142 0 -1.64321 -0.35353 -4.65474 SER_4 -3.64143 0.20468 4.15206 0.00201 0.0733 0.06973 -1.53555 0 0 0 0 0 0 0.14088 0.07134 -0.48638 0 -0.28969 -0.37642 -1.61547 SER_5 -4.13059 0.28853 2.96044 0.00205 0.04664 0.05891 -1.46267 0 0 0 0 0 0 0.0977 0.16772 -0.02285 0 -0.28969 -0.39913 -2.68294 LYS_6 -2.96578 0.19911 3.11845 0.00726 0.12408 -0.17961 -0.15348 0 0 0 0 0 0 -0.03787 0.90401 -0.05772 0 -0.71458 -0.42019 -0.17633 LYS_7 -5.1343 0.33447 4.72052 0.00766 0.11982 -0.10543 -0.90782 0 0 0 0 0 0 0.20104 0.96811 -0.14535 0 -0.71458 -0.27422 -0.93007 LEU_8 -9.67407 0.99829 4.15049 0.02025 0.06911 -0.21055 -1.44865 0 0 0 0 0 0 -0.02825 0.25048 -0.28569 0 1.66147 -0.25685 -4.75397 THR_9 -6.28161 0.52093 4.7039 0.0101 0.05417 -0.1213 -2.62594 0 0 0 0 0 0 0.04847 0.00972 0.01729 0 1.15175 -0.0952 -2.60772 GLY_10 -2.89945 0.1601 3.0199 0.00016 0 -0.28382 -0.51924 0 0 0 0 0 0 -0.01855 0 0.57038 0 0.79816 0.36 1.18764 ARG_11 -5.68235 0.15852 4.78545 0.01397 0.32471 -0.3043 -1.76817 0 0 0 0 0 0 -0.03836 1.98885 -0.09215 0 -0.09474 0.12799 -0.58058 LEU_12 -9.07569 1.75712 2.73097 0.02776 0.09232 -0.14936 -2.46352 0 0 0 0 0 0 -0.02441 0.30413 -0.24021 0 1.66147 -0.32052 -5.69994 MET_13 -6.24134 0.50247 3.58093 0.02016 0.29522 -0.07985 -1.86466 0 0 0 0 0 0 0.26829 2.38645 -0.16139 0 1.65735 -0.28023 0.08338 LEU_14 -4.29081 0.42304 2.52296 0.01797 0.16879 -0.29981 -0.65039 0 0 0 0 0 0 0.00191 0.37122 -0.16284 0 1.66147 -0.01588 -0.25235 ALA_15 -5.42316 0.82762 2.08976 0.00144 0 -0.14234 -0.30151 0 0 0 0 0 0 0.00376 0 -0.11307 0 1.32468 0.04471 -1.68812 VAL_16 -8.14058 1.24135 1.50477 0.02164 0.04915 -0.07012 -2.50453 0 0 0 0 0 0 0.02221 0.0273 -0.41111 0 2.64269 -0.01991 -5.63715 GLY_17 -3.96208 0.32657 3.445 0.00015 0 -0.1477 -1.94752 0 0 0 0 0 0 0.16663 0 0.48229 0 0.79816 0.28969 -0.54881 GLY_18 -4.06888 0.20912 3.08634 0.00011 0 -0.02546 -1.85532 0 0 0 -0.73543 0 0 -0.07829 0 0.49262 0 0.79816 0.26675 -1.91028 ALA_19 -6.17334 0.89456 2.2479 0.00139 0 -0.01317 -2.02239 0 0 0 0 0 0 -0.03997 0 0.25933 0 1.32468 0.24362 -3.2774 VAL_20 -7.08185 0.92765 3.00388 0.03108 0.0578 -0.11883 -2.61683 0 0 0 0 0 0 0.02471 1.33133 0.38387 0 2.64269 0.09825 -1.31625 LEU_21 -7.80574 0.802 3.61596 0.02501 0.08493 -0.12422 -1.61876 0 0 0 0 0 0 -0.04058 0.34759 -0.19351 0 1.66147 -0.17175 -3.41761 GLY_22 -4.40213 0.35912 3.82855 0.0001 0 -0.18164 -2.04756 0 0 0 0 0 0 -0.05963 0 0.50312 0 0.79816 0.00783 -1.19407 SER_23 -7.34675 0.72779 6.65 0.00136 0.02419 -0.20757 -1.88913 0 0 0 0 0 0 0.22713 0.84403 0.089 0 -0.28969 0.06167 -1.10797 LEU_24 -7.20176 0.50408 3.94846 0.02374 0.14015 -0.09427 -1.8052 0 0 0 0 0 0 0.03267 0.88033 -0.24834 0 1.66147 -0.09871 -2.25739 GLN_25 -9.69534 0.885 8.1699 0.00912 0.21555 -0.23179 -2.30235 0 0 0 0 -0.80333 0 0.06499 2.55694 -0.16955 0 -1.45095 -0.21438 -2.96619 PHE_26 -9.35014 1.35968 3.43662 0.02856 0.26664 -0.20647 -1.71418 0 0 0 0 0 0 -0.0034 2.02436 -0.49674 0 1.21829 -0.07219 -3.50898 GLY_27 -6.38795 0.7833 5.11416 0.00018 0 -0.20584 -1.81678 0 0 0 -0.63341 0 0 -0.03007 0 0.54019 0 0.79816 0.37276 -1.4653 TYR_28 -11.4245 1.34979 5.51977 0.02253 0.24682 -0.08851 -3.4039 0 0 0 -0.69403 0 0 0.00165 1.70341 -0.35631 0.00018 0.58223 0.3107 -6.23018 ASN_29 -8.48684 1.02589 6.18948 0.00807 0.25166 -0.33544 -2.68746 0 0 0 0 0 0 0.27128 1.45329 0.17147 0 -1.34026 -0.03713 -3.51599 THR_30 -5.50392 0.55601 3.65654 0.00637 0.06771 0.02446 -1.67824 0 0 0 -0.63341 0 0 0.04775 0.03964 -0.02838 0 1.15175 -0.20216 -2.49587 GLY_31 -3.89081 0.33303 3.23826 8e-05 0 -0.38933 -1.86922 0 0 0 0 0 0 -0.05559 0 0.85869 0 0.79816 0.4115 -0.56523 VAL_32 -7.51195 1.09087 1.2477 0.03163 0.07809 -0.15953 -0.5317 0 0 0 0 0 0 -0.11031 0.86376 0.50459 0 2.64269 0.55235 -1.30181 ILE_33 -7.58615 1.20311 1.10783 0.04028 0.20939 -0.42028 0.34527 0 0 0 0 0 0 -0.01615 2.08083 0.48754 0 2.30374 -0.04118 -0.28578 ASN_34 -7.92515 0.62299 7.64882 0.01287 0.53163 -0.28616 -2.2482 0 0 0 -1.19027 -1.34801 0 0.04652 3.11248 0.12831 0 -1.34026 1.07994 -1.15449 ALA_35 -3.68402 0.78397 1.38802 0.00197 0 -0.03867 0.38088 0.00162 0 0 0 0 0 -0.00776 0 -0.30387 0 1.32468 1.73415 1.58097 PRO_36 -6.40282 0.94236 2.96791 0.00495 0.07084 -0.18523 -1.11433 0.13114 0 0 0 0 0 0.00707 0.01279 0.1599 0 -1.64321 1.03057 -4.01805 GLN_37 -7.37336 0.6289 7.24977 0.01486 0.22442 -0.53966 -2.94953 0 0 0 0 -1.08154 0 -0.00779 2.96401 0.14217 0 -1.45095 0.58123 -1.59748 LYS_38 -4.1285 0.24638 4.29555 0.01084 0.19405 -0.42094 -1.04949 0 0 0 0 0 0 -0.00843 1.10219 0.00486 0 -0.71458 0.0371 -0.43097 VAL_39 -6.74886 0.64276 3.16999 0.02937 0.05179 -0.42782 -0.96079 0 0 0 0 0 0 -0.05903 0.00614 -0.23442 0 2.64269 -0.24745 -2.13565 ILE_40 -9.45272 1.07739 2.58632 0.03063 0.07323 -0.18975 -1.93603 0 0 0 0 0 0 0.08124 0.41658 -0.22043 0 2.30374 -0.09387 -5.32366 GLU_41 -7.97849 0.61033 6.66847 0.00633 0.2705 -0.16816 -2.62787 0 0 0 0 -0.73154 0 0.01308 2.62428 -0.31092 0 -2.72453 -0.27989 -4.62839 GLU_42 -4.69737 0.31084 5.38583 0.00527 0.24233 -0.35643 -1.97033 0 0 0 0 0 0 0.07631 2.56559 -0.31477 0 -2.72453 -0.52598 -2.00325 PHE_43 -9.81565 1.64008 4.05601 0.02578 0.28819 -0.05965 -1.8569 0 0 0 0 0 0 0.0011 2.01939 -0.29633 0 1.21829 -0.29358 -3.07327 TYR_44 -11.8865 1.87654 4.38275 0.06411 0.23662 0.01809 -2.69973 0 0 0 0 -0.80941 0 -0.0135 3.31289 -0.22933 0.00096 0.58223 -0.08655 -5.25081 ASN_45 -6.05447 0.41851 5.38694 0.00538 0.68909 -0.1323 -2.58416 0 0 0 -0.76954 0 0 -0.03969 2.7426 0.47229 0 -1.34026 0.02171 -1.1839 GLN_46 -5.62135 0.3027 5.39163 0.00868 0.75951 -0.09203 -2.26407 0 0 0 0 -0.92638 0 -0.04523 2.31262 -0.2351 0 -1.45095 -0.10006 -1.96003 THR_47 -7.47338 0.71333 5.39214 0.00706 0.05711 -0.33902 -2.44081 0 0 0 0 0 0 0.02947 0.08124 -0.08871 0 1.15175 -0.23573 -3.14555 TRP_48 -11.195 1.01541 4.56643 0.01962 0.35441 -0.29875 -2.34111 0 0 0 0 0 0 -0.03439 2.96912 0.03127 0 2.26099 -0.15387 -2.80587 LEU_49 -6.77884 0.60875 4.94961 0.0206 0.13208 -0.36654 -1.91948 0 0 0 0 0 0 -0.02268 0.70037 -0.24129 0 1.66147 -0.1694 -1.42537 HIS_D_50 -5.48315 0.22977 4.76413 0.00725 0.35304 -0.03893 -0.40699 0 0 0 0 -0.92638 0 -0.04334 2.25016 0.11334 0 -0.30065 -0.21829 0.29996 ARG_51 -5.98127 0.38855 4.67982 0.01795 0.46542 -0.32158 -1.8246 0 0 0 0 -0.93503 0 0.14509 2.67642 -0.13855 0 -0.09474 -0.17361 -1.09613 TYR_52 -6.0466 0.54006 3.04886 0.02142 0.29158 -0.00192 -1.22902 0 0 0 0 -0.93503 0 -0.02897 1.65822 -0.28817 0.00113 0.58223 0.0708 -2.31541 GLY_53 -1.99883 0.1507 1.67262 6e-05 0 -0.04938 -0.88172 0 0 0 0 0 0 -0.13876 0 -1.45206 0 0.79816 -0.36607 -2.26528 GLU_54 -3.34377 0.34003 2.98723 0.00608 0.26203 -0.35499 -0.29898 0 0 0 0 0 0 0.00531 2.43533 0.0002 0 -2.72453 -0.48734 -1.17339 SER_55 -2.43396 0.07224 1.78527 0.00186 0.0755 -0.17517 -0.73507 0 0 0 0 0 0 0.0121 0.12611 -0.32528 0 -0.28969 -0.29618 -2.18227 ILE_56 -8.3959 0.87287 0.78055 0.03529 0.08554 -0.13551 -0.2974 0 0 0 -0.76954 0 0 -0.0505 1.97916 -0.27461 0 2.30374 -0.43821 -4.3045 SER_57 -4.14587 0.56076 4.15068 0.00221 0.054 -0.07053 -1.27306 0.00128 0 0 0 0 0 0.04318 0.3829 0.1169 0 -0.28969 -0.41654 -0.88379 PRO_58 -3.45218 0.39508 2.8346 0.00221 0.03465 0.00619 -1.60347 0.02601 0 0 0 0 0 -0.03747 0.22501 -0.14061 0 -1.64321 -0.22104 -3.57425 ALA_59 -3.11137 0.23889 3.1538 0.00139 0 -0.15485 -0.70714 0 0 0 0 0 0 -0.0348 0 -0.18064 0 1.32468 -0.11351 0.41645 THR_60 -5.74763 0.50627 3.92228 0.00963 0.06338 -0.28516 -1.48823 0 0 0 0 0 0 0.00081 0.55612 0.05687 0 1.15175 -0.10174 -1.35564 LEU_61 -8.09873 0.80498 3.37496 0.01653 0.16453 -0.12492 -1.79686 0 0 0 0 0 0 0.00595 0.73474 -0.24639 0 1.66147 -0.03497 -3.53872 THR_62 -6.27003 0.2686 6.10192 0.01008 0.05787 -0.02272 -4.22962 0 0 0 0 -1.07863 0 -0.0105 0.0177 -0.01418 0 1.15175 0.00368 -4.0141 THR_63 -4.90583 0.20206 4.50526 0.01306 0.06585 -0.13507 -2.12793 0 0 0 0 0 0 -0.0272 0.02342 -6e-05 0 1.15175 0.13215 -1.10254 LEU_64 -8.19786 1.01392 2.52486 0.03394 0.17519 -0.03862 -1.90474 0 0 0 0 0 0 0.02635 2.27043 -0.17461 0 1.66147 0.12583 -2.48384 TRP_65 -12.442 1.98931 5.56473 0.02488 0.57643 -0.03018 -1.71441 0 0 0 0 0 0 -0.03272 2.53133 0.12164 0 2.26099 -0.05068 -1.20065 SER_66 -7.47408 0.51576 7.18267 0.00144 0.02343 -0.20125 -3.25713 0 0 0 0 0 0 0.01659 0.5304 0.25657 0 -0.28969 -0.23395 -2.92924 LEU_67 -8.10579 1.0899 3.80852 0.04799 0.19165 -0.04643 -2.15526 0 0 0 0 0 0 -0.02752 1.11619 -0.2776 0 1.66147 -0.19256 -2.88943 SER_68 -6.57075 0.58874 5.26633 0.00156 0.02582 -0.12941 -1.55916 0 0 0 0 -0.80941 0 0.13566 1.48632 -0.24172 0 -0.28969 -0.39162 -2.48735 VAL_69 -6.98738 0.79562 2.24609 0.01613 0.04235 -0.05892 -1.41411 0 0 0 0 0 0 0.08724 0.00091 -0.49803 0 2.64269 -0.11559 -3.24299 ALA_70 -6.56303 1.06971 2.72182 0.00161 0 0.05292 -2.69219 0 0 0 0 0 0 -0.0073 0 -0.21081 0 1.32468 -0.18259 -4.48518 ILE_71 -9.44049 1.13971 2.86468 0.04011 0.19709 -0.13035 -2.14007 0 0 0 0 0 0 0.33754 0.74095 0.37015 0 2.30374 -0.4167 -4.13364 PHE_72 -9.01626 1.21069 3.59178 0.02343 0.33055 -0.36661 -1.97743 0 0 0 0 0 0 -0.01096 1.67799 -0.35809 0 1.21829 -0.07943 -3.75605 SER_73 -6.91288 0.61807 6.13907 0.00148 0.02341 -0.02288 -1.85822 0 0 0 0 -0.60204 0 -0.0451 0.98876 0.22356 0 -0.28969 -0.1722 -1.90865 VAL_74 -6.06328 0.52313 2.74898 0.01719 0.04729 -0.06992 -0.81502 0 0 0 0 0 0 -0.05314 0.00795 -0.35788 0 2.64269 -0.17136 -1.54337 GLY_75 -6.13192 0.54253 4.29054 0.00015 0 -0.29062 -2.18278 0 0 0 0 0 0 -0.03261 0 0.53741 0 0.79816 0.1816 -2.28754 GLY_76 -5.99493 0.35278 5.02169 0.00015 0 -0.35577 -3.04721 0 0 0 0 0 0 -0.00313 0 0.54694 0 0.79816 0.37477 -2.30656 MET_77 -7.98175 0.60793 4.36566 0.01088 0.08118 -0.12372 -1.93295 0 0 0 0 0 0 -0.0274 1.95604 0.06474 0 1.65735 0.19021 -1.13181 ILE_78 -5.89233 0.34793 3.37577 0.02828 0.0669 -0.07122 -1.71831 0 0 0 0 0 0 -0.05878 0.12173 -0.41695 0 2.30374 -0.00171 -1.91494 GLY_79 -6.00828 0.6178 4.37368 0.00016 0 -0.21347 -1.27578 0 0 0 0 0 0 -0.01949 0 0.54903 0 0.79816 0.32267 -0.85552 SER_80 -5.03631 0.19537 5.68234 0.00154 0.01977 -0.1093 -2.65885 0 0 0 0 -0.55296 0 0.0081 0.56639 0.25004 0 -0.28969 0.22688 -1.69669 PHE_81 -3.20099 0.23993 2.92532 0.02264 0.27477 -0.16237 -1.09789 0 0 0 0 0 0 0.09072 2.00974 0.02995 0 1.21829 -0.16302 2.18709 SER_82 -5.3014 0.26532 4.37754 0.00224 0.03036 -0.27025 -2.9194 0 0 0 0 0 0 -0.05533 1.09065 -0.29028 0 -0.28969 -0.32855 -3.68879 VAL_83 -8.04707 1.09201 2.40416 0.02822 0.0547 0.24893 -2.07157 0 0 0 0 0 0 -0.01419 0.04563 -0.11361 0 2.64269 -0.29087 -4.02096 GLY_84 -2.89358 0.13844 2.69033 0.00015 0 -0.31654 -0.79909 0 0 0 0 0 0 -0.09883 0 0.37888 0 0.79816 0.07117 -0.03092 LEU_85 -6.1441 0.61851 4.58945 0.01954 0.0618 -0.49563 -1.99899 0 0 0 0 0 0 0.00957 0.37258 -0.20019 0 1.66147 0.1797 -1.3263 PHE_86 -9.56837 1.02306 3.68894 0.04417 0.20652 -0.15402 -2.07252 0 0 0 0 0 0 0.2165 3.85489 0.16393 0 1.21829 -0.00646 -1.38507 VAL_87 -7.65882 0.8824 3.35861 0.03231 0.05614 -0.41253 -1.36873 0 0 0 0 0 0 -0.02941 0.08976 -0.26735 0 2.64269 -0.15469 -2.82961 ASN_88 -3.60704 0.10468 3.29021 0.0064 0.27156 -0.6231 -0.70502 0 0 0 0 0 0 0.02608 1.35054 0.13259 0 -1.34026 0.00119 -1.09216 ARG_89 -4.96232 0.29053 3.4007 0.01056 0.19841 -0.52138 -0.74865 0 0 0 0 0 0 0.07824 1.54534 -0.12992 0 -0.09474 0.01814 -0.91507 PHE_90 -7.34448 0.62084 2.58484 0.02207 0.23986 -0.00809 -1.51106 0 0 0 -0.44253 0 0 0.10078 2.47638 -0.05113 0 1.21829 0.62766 -1.46657 GLY_91 -5.00488 0.61649 3.88998 0.00051 0 -0.18294 -1.42426 0 0 0 0 0 0 0.40216 0 -1.51553 0 0.79816 0.9682 -1.45211 ARG_92 -9.03989 0.6293 6.10171 0.01117 0.36862 -0.18098 -0.60772 0 0 0 0 -0.3519 0 -0.01249 3.95859 -0.01217 0 -0.09474 0.44798 1.21748 ARG_93 -10.1586 1.11878 8.46454 0.03027 0.78113 -0.41595 -2.48954 0 0 0 -1.10056 0 0 0.02221 1.72807 0.02406 0 -0.09474 0.17149 -1.91888 ASN_94 -6.08587 0.33676 6.17384 0.00615 0.24781 -0.39475 -2.31115 0 0 0 -1.14084 0 0 0.17848 1.08668 0.32325 0 -1.34026 0.06641 -2.85349 SER_95 -8.08855 1.23688 6.70135 0.00282 0.07191 -0.28409 -2.21232 0 0 0 0 0 0 -0.01355 0.66797 0.32481 0 -0.28969 0.15171 -1.73075 MET_96 -10.2722 0.99638 3.73707 0.00769 0.05886 -0.56047 -0.96572 0 0 0 0 0 0 0.00647 1.49462 -0.08476 0 1.65735 0.02478 -3.89994 LEU_97 -6.82934 0.60228 3.67827 0.02675 0.15732 0.03987 -1.08632 0 0 0 -0.65562 0 0 -0.02653 0.74313 -0.22857 0 1.66147 -0.14714 -2.06444 MET_98 -5.3078 0.38434 3.70793 0.01126 0.22937 0.22393 -1.63768 0 0 0 0 0 0 -0.03886 1.69173 -0.01416 0 1.65735 -0.10425 0.80316 MET_99 -10.2932 2.47065 3.81726 0.00763 0.0728 -0.22042 -2.66363 0 0 0 0 0 0 -0.0053 1.74878 -0.13137 0 1.65735 -0.20765 -3.74712 ASN_100 -8.91869 0.87407 7.02924 0.00554 0.31031 0.07644 -2.10588 0 0 0 -0.65562 -0.87708 0 -0.00445 2.59671 0.14052 0 -1.34026 -0.13961 -3.00875 LEU_101 -5.25852 0.87871 3.67366 0.01989 0.08317 0.04866 -1.674 0 0 0 0 0 0 0.07924 0.22057 -0.26906 0 1.66147 -0.13655 -0.67276 LEU_102 -7.32365 0.55951 3.19292 0.01465 0.05635 -0.04925 -1.51288 0 0 0 0 0 0 0.07464 0.33936 -0.28131 0 1.66147 -0.30099 -3.56918 ALA_103 -6.37149 0.45292 2.22971 0.00131 0 -0.10488 -1.37269 0 0 0 0 0 0 -0.04643 0 -0.19723 0 1.32468 -0.35848 -4.44258 PHE_104 -8.47642 0.85486 3.40309 0.02454 0.21597 -0.11068 -1.54488 0 0 0 0 0 0 0.12369 2.30542 0.00839 0 1.21829 -0.20699 -2.18473 ILE_105 -6.18068 0.55423 3.67486 0.02949 0.07214 -0.00833 -2.19653 0 0 0 0 0 0 0.01281 0.206 -0.38163 0 2.30374 -0.02113 -1.93502 SER_106 -8.12192 1.20751 6.62993 0.00246 0.0257 -0.07783 -1.74029 0 0 0 0 0 0 -0.04254 0.50428 0.27073 0 -0.28969 -0.10864 -1.74031 ALA_107 -6.16927 0.39215 3.23537 0.00129 0 0.0467 -2.23178 0 0 0 0 0 0 -0.0465 0 -0.27393 0 1.32468 -0.33059 -4.0519 VAL_108 -5.75821 0.80456 3.77738 0.02161 0.04504 -0.0565 -2.10244 0 0 0 0 0 0 -0.02818 0.01801 -0.38347 0 2.64269 -0.25336 -1.27289 LEU_109 -8.79617 0.71074 3.25268 0.02482 0.08498 -0.0804 -1.22023 0 0 0 0 0 0 -0.01209 0.25661 -0.29818 0 1.66147 -0.18118 -4.59693 MET_110 -10.1751 0.86697 4.776 0.00732 0.05841 -0.32193 -2.68692 0 0 0 0 0 0 -0.03365 1.5873 0.1411 0 1.65735 0.1032 -4.01992 GLY_111 -3.68549 0.24019 3.29512 0.00012 0 0.0314 -1.60093 0 0 0 0 0 0 -0.02082 0 0.5913 0 0.79816 0.49868 0.14772 PHE_112 -6.23891 0.68013 2.8668 0.02587 0.26179 -0.28584 -2.53671 0 0 0 0 0 0 -0.01994 2.68417 -0.07263 0 1.21829 -0.01603 -1.43301 SER_113 -6.91237 0.4561 6.16286 0.0016 0.04873 0.02239 -2.66872 0 0 0 0 0 0 0.0091 0.19678 0.09296 0 -0.28969 -0.48645 -3.36672 LYS_114 -6.43753 0.8928 4.53041 0.00921 0.28738 -0.37248 -0.44427 0 0 0 0 0 0 0.0312 2.05414 -0.02204 0 -0.71458 -0.21643 -0.40218 LEU_115 -3.51941 0.21908 1.96234 0.01737 0.07035 -0.25245 0.24722 0 0 0 0 0 0 -0.04382 0.1432 -0.30935 0 1.66147 -0.14254 0.05346 GLY_116 -2.74777 0.37294 2.56061 6e-05 0 -0.22977 -0.67086 0 0 0 0 0 0 -0.09885 0 0.36021 0 0.79816 -0.20116 0.14358 LYS_117 -4.93088 0.33526 3.67812 0.01737 0.3952 -0.4185 -0.98063 0 0 0 0 0 0 0.24971 1.46907 -0.13538 0 -0.71458 -0.16956 -1.20481 SER_118 -5.34029 0.67556 5.23933 0.00357 0.08999 -0.17389 -1.87798 0 0 0 -1.07135 0 0 0.33017 0.18065 0.16771 0 -0.28969 0.2907 -1.77553 PHE_119 -8.00145 0.90405 2.40729 0.02555 0.26615 -0.22588 -0.67172 0 0 0 0 0 0 -0.05299 2.16171 0.07371 0 1.21829 0.33199 -1.5633 GLU_120 -4.97533 0.49277 4.68539 0.00651 0.26819 -0.3886 -1.22098 0 0 0 0 0 0 0.24231 2.58062 -0.24505 0 -2.72453 -0.30155 -1.58024 MET_121 -8.45463 0.49117 4.68265 0.0095 -0.0042 -0.18188 -1.7746 0 0 0 -1.07135 0 0 -0.04457 1.24864 -0.02053 0 1.65735 -0.24979 -3.71224 LEU_122 -8.53208 0.71718 4.10276 0.02682 0.18907 -0.15004 -1.47449 0 0 0 0 0 0 -0.00546 2.36017 -0.19761 0 1.66147 -0.03349 -1.33571 ILE_123 -8.45496 0.53943 3.7251 0.02572 0.06934 -0.0887 -2.04985 0 0 0 0 0 0 -0.03987 0.15075 -0.28843 0 2.30374 -0.03813 -4.14587 LEU_124 -6.48647 0.59885 3.44778 0.02502 0.19672 -0.11716 -1.79095 0 0 0 0 0 0 0.02297 0.77094 -0.25538 0 1.66147 -0.16758 -2.09377 GLY_125 -6.06049 0.46791 4.73223 0.00015 0 -0.05164 -2.00757 0 0 0 0 0 0 -0.05068 0 0.50079 0 0.79816 0.07016 -1.60098 ARG_126 -10.5926 0.64241 7.51794 0.03063 0.62967 -0.32841 -3.09444 0 0 0 0 0 0 0.38545 2.61779 -0.13844 0 -0.09474 0.03671 -2.38807 PHE_127 -8.84633 1.04789 3.94205 0.02594 0.24019 -0.06283 -2.01787 0 0 0 0 0 0 -0.01048 1.49846 -0.29003 0 1.21829 -0.13413 -3.38884 ILE_128 -8.92287 0.97422 3.88245 0.02746 0.07205 -0.18912 -1.91281 0 0 0 0 0 0 0.24017 0.30355 -0.20351 0 2.30374 -0.06522 -3.48989 ILE_129 -10.1901 1.56999 4.21701 0.09336 0.11904 -0.29612 -2.23401 0 0 0 0 0 0 -0.04771 1.51162 -0.22486 0 2.30374 -0.12957 -3.30759 GLY_130 -6.28716 0.51727 4.72815 0.00016 0 -0.34687 -2.36938 0 0 0 0 0 0 -0.03403 0 0.54739 0 0.79816 0.16454 -2.28179 VAL_131 -8.25018 0.62373 3.73128 0.0198 0.05196 -0.15039 -1.734 0 0 0 0 0 0 -0.04816 -0.0216 -0.34401 0 2.64269 0.18659 -3.29229 TYR_132 -11.1164 1.08867 5.19377 0.02207 0.1666 -0.25461 -2.41866 0 0 0 0 -0.80333 0 0.00891 1.40695 -0.39866 0.00012 0.58223 -0.01213 -6.53446 CYS_133 -8.8638 1.57936 4.44324 0.00297 0.01222 0.0161 -3.015 0 0 0 0 0 0 -0.01104 0.14817 0.259 0 3.25479 0.17975 -1.99424 GLY_134 -5.49903 0.20854 4.63453 0.00012 0 -0.16051 -2.14054 0 0 0 -0.59993 0 0 -0.02129 0 0.54045 0 0.79816 0.36345 -1.87604 LEU_135 -10.9103 2.16474 3.21599 0.01523 0.07336 -0.05598 -2.89004 0 0 0 0 0 0 -0.0295 0.99542 -0.29901 0 1.66147 0.05272 -6.00592 THR_136 -7.31148 0.48484 5.01859 0.00522 0.05497 -0.2257 -2.30896 0 0 0 0 0 0 0.10267 0.02974 -0.02937 0 1.15175 -0.34322 -3.37096 THR_137 -4.70829 0.60841 3.50011 0.00553 0.0689 -0.22715 -1.54618 0 0 0 -0.59993 0 0 0.42892 0.07869 -0.00827 0 1.15175 -0.37486 -1.62239 GLY_138 -4.35345 0.63092 3.06208 0.00017 0 -0.2623 -1.14666 0 0 0 0 0 0 0.17329 0 0.76591 0 0.79816 0.90327 0.57139 PHE_139 -11.9253 1.62357 2.94635 0.0328 0.25458 -3e-05 -1.42597 0 0 0 0 0 0 0.08211 1.96844 0.07839 0 1.21829 1.00661 -4.1401 VAL_140 -8.17094 1.2107 2.80561 0.02142 0.05135 -0.06773 -1.55656 0.00961 0 0 0 0 0 0.53578 -0.01621 -0.35853 0 2.64269 5.0825 2.18969 PRO_141 -5.66779 0.97858 3.43641 0.00261 0.03594 -0.45142 -1.38425 0.09745 0 0 0 0 0 -0.0772 0.07787 1.04129 0 -1.64321 5.33645 1.78273 MET_142 -6.77197 0.73162 4.30022 0.0048 0.0429 -0.31578 -1.04368 0 0 0 0 0 0 0.00749 1.8813 0.08072 0 1.65735 0.58776 1.16271 TYR_143 -10.7247 1.30443 4.42789 0.02164 0.22387 -0.30033 -2.93787 0 0 0 -0.46996 0 0 0.00819 1.44157 -0.35441 0.02026 0.58223 0.41301 -6.34416 VAL_144 -7.21859 0.46198 2.21403 0.01741 0.05283 -0.27634 -1.91948 0 0 0 0 0 0 -0.06076 0.05387 -0.18065 0 2.64269 -0.10288 -4.31589 GLY_145 -3.25093 0.1369 3.55461 0.00015 0 -0.31839 -0.95033 0 0 0 0 0 0 0.00961 0 0.52983 0 0.79816 0.04292 0.55252 GLU_146 -5.54465 0.3702 6.15735 0.00847 0.83435 -0.41022 -2.62094 0 0 0 0 -0.50142 0 0.11036 2.86653 -0.21986 0 -2.72453 0.00967 -1.66468 VAL_147 -7.02183 0.71741 1.40125 0.02044 0.0537 0.07083 -2.01907 0 0 0 -0.39478 0 0 0.03382 0.54742 -0.28339 0 2.64269 -0.15454 -4.38604 SER_148 -6.04228 0.71793 5.81614 0.00269 0.05655 -0.24413 -2.06344 0.00459 0 0 -0.42991 0 0 0.04966 0.29175 0.21996 0 -0.28969 -0.23707 -2.14727 PRO_149 -7.47221 1.69552 4.2995 0.00511 0.12672 -0.31961 -1.28311 0.09709 0 0 0 0 0 0.00478 0.04219 -0.86613 0 -1.64321 -0.3106 -5.62395 THR_150 -2.50658 0.21754 2.57287 0.01321 0.0509 -0.03412 -0.21086 0 0 0 0 0 0 -0.02854 0.04556 0.1441 0 1.15175 0.11317 1.529 ALA_151 -2.66208 0.23696 0.86256 0.00148 0 -0.1692 0.15031 0 0 0 0 0 0 0.01503 0 -0.30531 0 1.32468 -0.12679 -0.67236 LEU_152 -8.8831 1.11581 3.10606 0.02347 0.11344 0.14227 -2.84595 0 0 0 0 0 0 0.10797 0.14406 0.30633 0 1.66147 -0.16666 -5.17482 ARG_153 -5.60906 0.51103 6.37698 0.01177 0.21148 0.16287 -2.73683 0 0 0 -0.42991 -0.89398 0 -0.02564 2.00211 -0.02052 0 -0.09474 -0.09375 -0.62819 GLY_154 -1.43983 0.09763 1.3682 6e-05 0 -0.02381 0.52901 0 0 0 0 0 0 -0.09165 0 -1.48921 0 0.79816 -0.60943 -0.86088 ALA_155 -3.44517 0.35319 2.68942 0.00129 0 0.07082 -1.92502 0 0 0 0 0 0 0.00653 0 0.65479 0 1.32468 0.42814 0.15868 LEU_156 -7.27137 0.77628 0.75495 0.01704 0.07609 -0.04585 -0.78077 0 0 0 0 0 0 -0.03683 0.41571 -0.30976 0 1.66147 0.5991 -4.14393 GLY_157 -2.54466 0.28444 2.42037 0.00011 0 -0.1594 -0.50389 0 0 0 0 0 0 -0.016 0 0.50616 0 0.79816 -0.14793 0.63734 THR_158 -5.25176 0.51734 3.89915 0.00766 0.06213 -0.08562 -2.74158 0 0 0 0 0 0 -0.05062 0.13734 0.15192 0 1.15175 -0.05965 -2.26196 LEU_159 -6.0473 0.56836 2.46889 0.02022 0.08215 -0.04215 -1.59564 0 0 0 0 0 0 0.27279 0.13831 -0.07761 0 1.66147 -0.19744 -2.74796 HIS_D_160 -7.48813 0.67181 5.65071 0.00549 0.72051 -0.08714 -1.53173 0 0 0 0 0 0 0.01627 1.19593 -0.3166 0 -0.30065 0.06023 -1.4033 GLN_161 -5.3169 0.24058 3.71876 0.01285 0.93306 -0.33763 -1.18739 0 0 0 0 0 0 0.05117 2.31727 -0.14736 0 -1.45095 0.05693 -1.10961 LEU_162 -6.83844 0.52438 3.03151 0.01651 0.07107 -0.1749 -1.40987 0 0 0 0 0 0 0.00962 0.31204 -0.27145 0 1.66147 -0.2392 -3.30726 GLY_163 -5.02539 0.32146 4.06666 0.00017 0 -0.24599 -2.39889 0 0 0 0 0 0 -0.02433 0 0.49356 0 0.79816 0.06872 -1.94587 ILE_164 -9.52806 1.27861 4.77063 0.03168 0.07155 -0.39322 -1.81344 0 0 0 0 0 0 -0.04811 0.11378 -0.47299 0 2.30374 0.23534 -3.4505 VAL_165 -8.28369 1.17674 3.93176 0.03732 0.05641 -0.22846 -1.63393 0 0 0 0 0 0 0.1715 0.02145 -0.24992 0 2.64269 -0.0351 -2.39323 VAL_166 -6.02479 0.51863 3.62593 0.02281 0.05371 -0.16756 -2.23116 0 0 0 0 0 0 -0.01485 0.03849 -0.18563 0 2.64269 -0.1716 -1.89334 GLY_167 -6.18606 0.52147 4.47624 0.00015 0 -0.2593 -1.99944 0 0 0 0 0 0 -0.00954 0 0.44887 0 0.79816 0.05191 -2.15753 ILE_168 -8.63747 0.81639 5.22813 0.02858 0.06902 -0.34591 -1.80336 0 0 0 0 0 0 -0.05712 0.11824 -0.45214 0 2.30374 0.15024 -2.58166 LEU_169 -8.27096 0.79088 4.1229 0.02491 0.17829 -0.01008 -1.92019 0 0 0 0 0 0 -0.04016 0.99055 -0.27496 0 1.66147 -0.15847 -2.90582 ILE_170 -7.43014 0.59787 3.41307 0.03199 0.07015 -0.14283 -1.88877 0 0 0 0 0 0 -0.05465 0.08589 -0.40534 0 2.30374 -0.17511 -3.59414 ALA_171 -6.77547 0.78464 3.04007 0.00151 0 -0.13868 -2.01295 0 0 0 0 0 0 -0.04821 0 -0.28699 0 1.32468 -0.25511 -4.36651 GLN_172 -9.27621 1.0433 6.34299 0.00864 0.21613 -0.76339 -1.30525 0 0 0 0 0 0 0.03489 2.36006 -0.21279 0 -1.45095 -0.3786 -3.38118 VAL_173 -6.92155 0.86506 2.7798 0.02209 0.05176 0.00953 -1.6186 0 0 0 0 0 0 -0.0416 0.07848 -0.2708 0 2.64269 -0.18187 -2.58502 PHE_174 -8.88728 1.11801 2.48841 0.05308 0.22297 0.00535 -1.80673 0 0 0 0 0 0 -0.02061 3.38576 0.0126 0 1.21829 -0.14236 -2.35251 GLY_175 -4.33944 0.61421 2.82865 6e-05 0 -0.2292 -0.84888 0 0 0 0 0 0 -0.05716 0 0.2894 0 0.79816 0.02831 -0.9159 LEU_176 -7.5677 1.17158 4.34692 0.01566 0.03817 -0.34043 -2.28743 0 0 0 0 0 0 -0.016 0.62609 -0.07044 0 1.66147 -0.15333 -2.57543 ASP_177 -2.77161 0.14881 3.11999 0.00328 0.28838 -0.00042 0.33999 0 0 0 -0.63047 0 0 0.09813 1.49437 0.03984 0 -2.14574 -0.23804 -0.25348 SER_178 -2.11794 0.33644 1.82582 0.00216 0.0645 -0.21386 0.40996 0 0 0 0 0 0 -0.04226 0.14697 -0.31075 0 -0.28969 -0.27973 -0.46837 ILE_179 -5.5949 0.65659 2.46863 0.03007 0.08597 -0.09941 -0.4659 0 0 0 0 0 0 0.21475 0.66022 -0.21046 0 2.30374 0.40071 0.45 MET_180 -9.45274 1.26258 2.85492 0.00869 0.1021 -0.07014 -1.7771 0 0 0 0 0 0 -0.00986 1.62467 0.23527 0 1.65735 1.65961 -1.90464 GLY_181 -3.85769 0.21845 3.03526 0.00019 0 -0.39582 -0.33152 0 0 0 0 0 0 0.07542 0 0.40361 0 0.79816 1.62945 1.57552 ASN_182 -6.63968 0.52289 6.21926 0.01017 0.73043 0.16577 -3.44377 0 0 0 -1.98318 0 0 0.09345 1.21608 -0.16864 0 -1.34026 0.72113 -3.89635 GLU_183 -3.03712 0.29535 2.16493 0.01264 0.44975 -0.13043 -0.35324 0 0 0 0 0 0 -0.06373 2.98219 -0.27822 0 -2.72453 -0.14578 -0.82817 GLU_184 -3.34508 0.23582 2.56921 0.00697 0.29596 -0.25142 -0.16543 0 0 0 -0.73147 0 0 -0.01152 2.34276 -0.15151 0 -2.72453 -0.09683 -2.02705 LEU_185 -7.30605 0.80686 4.16875 0.02761 0.11557 0.08225 -2.02246 0 0 0 -0.62124 0 0 0.00982 0.0369 -0.12057 0 1.66147 -0.09888 -3.25998 TRP_186 -12.5948 2.40971 4.40987 0.02158 0.31408 -0.25807 -1.53614 0.01444 0 0 0 0 0 0.27199 1.15947 0.05216 0 2.26099 5.20406 1.72935 PRO_187 -7.62592 1.90577 3.81578 0.00299 0.03731 -0.20878 -1.63194 0.11163 0 0 0 0 0 -0.04491 0.23309 1.37098 0 -1.64321 5.46308 1.78587 LEU_188 -6.42367 1.01416 4.13749 0.01996 0.15277 -0.11329 -1.25623 0 0 0 0 0 0 0.02204 0.71925 -0.21824 0 1.66147 0.0499 -0.23439 LEU_189 -10.2277 1.3274 3.16835 0.02507 0.17545 -0.04258 -1.53179 0 0 0 -0.69403 0 0 -0.01157 0.51572 -0.18876 0 1.66147 -0.05963 -5.88259 LEU_190 -8.0211 0.86786 1.73002 0.01578 0.07228 -0.48599 -0.64794 0 0 0 0 0 0 0.13214 0.15795 -0.28759 0 1.66147 -0.12572 -4.93083 SER_191 -6.31029 0.90395 5.17833 0.00254 0.05975 0.14868 -2.4537 0 0 0 0 0 0 0.16098 0.36918 -0.2911 0 -0.28969 -0.432 -2.95338 VAL_192 -7.29309 1.32786 2.67291 0.03051 0.0578 0.31744 -1.84205 0 0 0 0 0 0 -0.16506 0.99995 0.42095 0 2.64269 0.03745 -0.79265 ILE_193 -8.53777 1.50532 1.99003 0.03386 0.14833 0.39507 -1.14 0 0 0 0 0 0 -0.21252 0.83742 0.4082 0 2.30374 0.51219 -1.75612 PHE_194 -7.68838 1.22212 2.85332 0.02545 0.27714 -0.01102 -1.48887 0 0 0 0 0 0 -0.04127 1.99853 0.11845 0 1.21829 0.04821 -1.46803 ILE_195 -6.11608 1.49141 3.54324 0.03036 0.06113 0.06634 -2.02622 0.00456 0 0 0 0 0 0.51859 0.16914 -0.49019 0 2.30374 5.11229 4.66831 PRO_196 -6.8499 1.19826 3.58658 0.00273 0.04495 -0.20238 -0.81273 0.03819 0 0 0 0 0 0.01913 0.29155 0.10169 0 -1.64321 5.18897 0.96383 ALA_197 -7.44609 0.79943 3.65211 0.00129 0 0.03159 -1.77952 0 0 0 0 0 0 0.02144 0 -0.0943 0 1.32468 -0.11675 -3.60612 LEU_198 -6.11693 0.75306 4.44717 0.02734 0.15719 0.02947 -1.70849 0 0 0 0 0 0 -0.03087 0.83047 -0.25343 0 1.66147 -0.18189 -0.38545 LEU_199 -6.64751 0.69205 3.42473 0.02123 0.15355 -0.07696 -1.81701 0 0 0 0 0 0 0.03742 0.63661 -0.22328 0 1.66147 -0.15758 -2.29529 GLN_200 -9.93434 0.80484 7.78037 0.00732 0.18336 -0.07318 -2.91481 0 0 0 -0.73543 -0.87708 0 -0.05189 3.71672 -0.25648 0 -1.45095 -0.25292 -4.05447 CYS_201 -6.4594 0.80386 3.39668 0.00227 0.0132 -0.05413 -1.48147 0 0 0 0 0 0 0.09679 0.26441 0.27401 0 3.25479 -0.35591 -0.24489 VAL_202 -4.94256 0.72574 2.97001 0.02126 0.05236 -0.05536 -1.09518 0 0 0 0 0 0 -0.01671 0.08379 -0.32747 0 2.64269 -0.17886 -0.12028 LEU_203 -7.32137 0.44296 2.69859 0.02026 0.08066 0.04242 -2.30748 0 0 0 0 0 0 -0.03245 0.43623 -0.17487 0 1.66147 0.06074 -4.39283 LEU_204 -9.75351 1.80599 3.31448 0.01908 0.07765 -0.00789 -1.39088 0.02888 0 0 0 0 0 0.6877 0.32465 -0.21836 0 1.66147 1.33764 -2.11309 PRO_205 -4.76613 0.89833 2.03623 0.00228 0.03711 -0.36326 -0.41559 0.10081 0 0 0 0 0 -0.12695 1.45221 -0.47768 0 -1.64321 1.07519 -2.19065 PHE_206 -4.07893 0.44137 2.19316 0.02269 0.29641 -0.0068 -1.17342 0 0 0 0 0 0 -0.04472 1.59058 -0.1746 0 1.21829 -0.25466 0.02937 CYS_207 -6.96929 1.26849 3.19341 0.00231 0.01338 0.04274 -1.09674 0.01317 0 0 0 0 0 -0.01519 0.63745 0.12863 0 3.25479 0.04194 0.51509 PRO_208 -4.76951 0.77413 1.87305 0.00257 0.06843 0.00231 -1.11406 0.07266 0 0 -0.46996 0 0 -0.03742 0.10092 -1.02299 0 -1.64321 -0.26125 -6.42434 GLU_209 -7.6976 0.84127 7.55885 0.00728 0.66788 0.36161 -4.93854 0 0 0 -2.8514 0 0 0.20217 4.60798 0.05381 0 -2.72453 -0.52047 -4.43169 SER_210 -5.70208 0.96768 5.42038 0.00328 0.06437 -0.03993 -1.11413 0.00066 0 0 -1.05254 0 0 -0.07183 0.28883 0.2317 0 -0.28969 -0.07282 -1.36611 PRO_211 -7.2489 1.13899 2.30016 0.00243 0.03542 -0.10028 -0.57938 0.10314 0 0 0 0 0 0.03529 0.10854 0.16865 0 -1.64321 0.28815 -5.39101 ARG_212 -8.66996 0.62585 8.69537 0.02296 0.59794 0.27864 -3.19403 0 0 0 0 -0.79755 0 0.1842 2.84496 -0.14323 0 -0.09474 0.12265 0.47307 PHE_213 -10.6243 1.1984 6.16405 0.02381 0.10489 0.10574 -1.39096 0 0 0 0 0 0 -0.00651 1.6577 -0.2402 0 1.21829 -0.13411 -1.9232 LEU_214 -10.5546 0.93904 4.75976 0.01912 0.0583 -0.45479 -2.25805 0 0 0 0 0 0 -0.00118 0.62093 -0.20639 0 1.66147 -0.06661 -5.48295 LEU_215 -8.69812 0.90768 2.34503 0.02058 0.1992 -0.29242 -0.80346 0 0 0 0 0 0 0.04423 0.4927 -0.19264 0 1.66147 0.01668 -4.29907 ILE_216 -5.59715 0.3072 2.92128 0.03954 0.12188 -0.17175 -1.05978 0 0 0 0 0 0 -0.03011 0.67357 -0.47061 0 2.30374 0.09062 -0.87158 ASN_217 -4.82136 0.41305 3.87789 0.00448 0.30808 -0.21911 -1.45314 0 0 0 0 -0.3519 0 0.00887 2.85062 0.12036 0 -1.34026 0.12385 -0.47858 ARG_218 -5.38672 0.53302 3.8153 0.03117 0.71057 -0.02421 -0.63081 0 0 0 0 0 0 -0.04383 2.09163 -0.0979 0 -0.09474 0.04112 0.9446 ASN_219 -2.74262 0.25068 2.94502 0.00942 0.71812 -0.20152 -0.38689 0 0 0 0 0 0 -0.06128 1.64784 -0.87324 0 -1.34026 -0.33474 -0.36947 GLU_220 -6.64565 0.52491 5.65582 0.01118 0.70614 -0.3449 -3.03483 0 0 0 0 0 0 0.01012 2.84516 0.16995 0 -2.72453 0.12461 -2.70201 GLU_221 -5.41493 0.37199 5.02616 0.00982 0.37834 -0.06592 -3.61234 0 0 0 0 -0.43209 0 -0.02503 2.7845 -0.21455 0 -2.72453 0.20511 -3.71346 ASN_222 -3.49075 0.17349 3.37155 0.00677 0.2844 -0.13743 -1.33047 0 0 0 0 0 0 -0.0387 1.14502 0.04886 0 -1.34026 -0.27291 -1.58043 ARG_223 -6.90124 0.80357 4.97177 0.01384 0.35073 -0.3475 -1.80228 0 0 0 0 0 0 0.36957 1.77548 -0.13586 0 -0.09474 -0.13248 -1.12914 ALA_224 -6.88243 0.45883 3.04331 0.00124 0 0.00816 -1.39109 0 0 0 0 0 0 0.06005 0 -0.26369 0 1.32468 -0.34981 -3.99074 LYS_225 -7.19628 0.64143 5.63094 0.00742 0.11464 -0.33309 -2.15561 0 0 0 0 0 0 -0.04048 0.96899 -0.05282 0 -0.71458 -0.42476 -3.55421 SER_226 -4.75451 0.27589 5.03969 0.00137 0.02229 -0.16752 -2.14353 0 0 0 0 0 0 -0.01702 0.40565 0.29874 0 -0.28969 -0.17985 -1.50849 VAL_227 -8.76327 1.76749 3.63399 0.03277 0.05499 0.01971 -2.04191 0 0 0 0 0 0 -0.0565 0.54606 -0.32801 0 2.64269 -0.04128 -2.53328 LEU_228 -9.97942 1.16773 3.57422 0.01736 0.07389 -0.19001 -2.4855 0 0 0 0 0 0 -0.01388 0.2357 -0.28066 0 1.66147 -0.19662 -6.41572 LYS_229 -7.1011 0.39343 6.02776 0.00737 0.11024 -0.41829 -2.97294 0 0 0 0 0 0 -0.00945 1.02811 -0.07358 0 -0.71458 -0.31712 -4.04015 LYS_230 -4.11525 0.21336 3.54485 0.00712 0.11425 -0.17809 -0.70263 0 0 0 0 0 0 -0.03556 0.89739 -0.0615 0 -0.71458 -0.37502 -1.40566 LEU_231 -8.17011 0.71984 2.14981 0.01461 0.07133 -0.24593 -1.00035 0 0 0 0 0 0 -0.02 0.5104 -0.1807 0 1.66147 -0.02721 -4.51684 ARG_232 -9.10603 0.52382 7.06672 0.02931 0.78844 -0.2985 -3.9075 0 0 0 -0.39478 -0.26808 0 0.0737 3.50057 -0.11875 0 -0.09474 0.08155 -2.12428 GLY_233 -2.54039 0.09575 2.41452 5e-05 0 -0.15368 -0.97671 0 0 0 0 0 0 -0.14799 0 -1.48456 0 0.79816 -0.45731 -2.45216 THR_234 -5.28528 0.36894 3.02926 0.0095 0.08243 -0.36992 0.21635 0 0 0 0 0 0 -0.01263 0.04168 -0.36017 0 1.15175 -0.46581 -1.59389 ALA_235 -1.84316 0.07844 1.47635 0.00143 0 -0.30454 -0.23153 0 0 0 0 0 0 0.00647 0 0.04127 0 1.32468 -0.2344 0.31501 ASP_236 -3.90034 0.29943 3.94329 0.00839 0.59753 0.10412 -2.682 0 0 0 -0.58628 -0.74615 0 -0.05779 1.70086 -0.57184 0 -2.14574 0.02804 -4.00849 VAL_237 -6.67926 0.73118 2.48173 0.0265 0.0586 -0.18151 -1.04059 0 0 0 0 0 0 -0.00202 0.00956 0.24966 0 2.64269 0.18896 -1.5145 THR_238 -4.35917 0.37821 4.45836 0.01326 0.05879 -0.03572 -3.26283 0 0 0 -0.58628 -0.74615 0 -0.0231 0.04394 0.13845 0 1.15175 0.16294 -2.60754 ARG_239 -3.90481 0.30799 4.21373 0.01533 0.47424 -0.05186 -1.478 0 0 0 0 -0.41127 0 -0.02332 1.72039 -0.08409 0 -0.09474 -0.04658 0.637 ASP_240 -5.40502 0.30528 5.39279 0.00567 0.32441 -0.17682 -2.98431 0 0 0 0 -0.26808 0 -0.00886 1.47929 0.00989 0 -2.14574 -0.28823 -3.75975 LEU_241 -8.7711 0.95253 3.87185 0.02757 0.16991 -0.13886 -1.88726 0 0 0 0 0 0 0.02355 1.263 -0.27462 0 1.66147 -0.23576 -3.33771 GLN_242 -5.75041 0.40333 5.05624 0.00717 0.19203 -0.37624 -2.20206 0 0 0 0 0 0 -0.02615 2.24817 -0.23475 0 -1.45095 -0.28025 -2.41388 GLU_243 -4.89364 0.36983 5.28975 0.00696 0.74616 -0.2242 -1.37807 0 0 0 0 0 0 -0.0327 2.70772 -0.32739 0 -2.72453 -0.35488 -0.81497 MET_244 -9.45367 1.12508 4.50089 0.01252 0.00088 -0.1748 -2.3271 0 0 0 0 0 0 -0.0431 1.6388 -0.02038 0 1.65735 -0.24132 -3.32485 LYS_245 -6.89634 0.62108 6.59762 0.00716 0.10987 -0.13394 -4.03787 0 0 0 0 -0.43209 0 -0.01013 0.99164 -0.09052 0 -0.71458 -0.20333 -4.19143 GLU_246 -5.59434 0.37518 6.04277 0.01021 1.01273 -0.33749 -2.87863 0 0 0 0 0 0 0.02497 2.76884 -0.23691 0 -2.72453 -0.28333 -1.82052 GLU_247 -6.94932 0.38059 7.93751 0.00586 0.25608 0.46795 -4.2455 0 0 0 0 -1.19011 0 -0.02553 2.60615 -0.3394 0 -2.72453 -0.41425 -4.23449 SER_248 -6.4868 0.75801 5.64825 0.00174 0.06092 -0.0358 -1.53847 0 0 0 0 0 0 -0.02413 0.64817 0.32483 0 -0.28969 -0.18871 -1.12167 ARG_249 -5.6238 0.47418 5.49345 0.01126 0.20325 -0.14801 -2.13128 0 0 0 0 0 0 -0.04524 1.44236 -0.13308 0 -0.09474 -0.10187 -0.65353 GLN_250 -6.83639 0.54282 6.38402 0.00706 0.18973 -0.49558 -1.57112 0 0 0 0 0 0 -0.04031 2.32083 -0.19621 0 -1.45095 -0.33432 -1.48042 MET_251 -6.26695 0.61202 4.64322 0.00574 0.06557 -0.43033 -1.00623 0 0 0 0 0 0 -0.04094 1.38338 -0.0508 0 1.65735 -0.20768 0.36436 MET_252 -4.45976 0.46087 3.44949 0.00492 0.05454 -0.09116 -0.46679 0 0 0 0 0 0 0.12081 1.70636 0.07614 0 1.65735 -0.24973 2.26304 ARG_253 -4.145 0.52129 4.03724 0.01121 0.21682 -0.27538 -1.45 0 0 0 0 0 0 -0.0472 1.41225 -0.1571 0 -0.09474 -0.41504 -0.38565 GLU_254 -4.45133 0.22854 5.72785 0.00604 0.26196 0.02012 -2.98662 0 0 0 -0.71679 -0.35287 0 0.2052 2.50662 0.13587 0 -2.72453 -0.1974 -2.33735 LYS_255 -2.73736 0.25507 2.52989 0.00996 0.16059 -0.17225 -1.36911 0 0 0 0 0 0 0.51497 1.16085 0.00446 0 -0.71458 -0.16287 -0.52037 LYS_256 -2.85477 0.22611 1.86374 0.00773 0.15341 -0.15932 -0.29785 0 0 0 0 0 0 0.01424 0.94552 0.06203 0 -0.71458 -0.29057 -1.0443 VAL_257 -6.80422 1.04014 1.45453 0.01584 0.04177 -0.10449 -0.92078 0 0 0 0 0 0 -0.00325 0.09796 -0.69441 0 2.64269 -0.26693 -3.50114 THR_258 -5.26993 0.36231 5.30648 0.00786 0.08117 0.01186 -2.38237 0 0 0 -1.89006 0 0 -0.02603 0.0745 -0.48479 0 1.15175 -0.33447 -3.39171 ILE_259 -5.83482 0.70803 1.60534 0.03158 0.07066 -0.11075 -0.05499 0 0 0 0 0 0 -0.04564 0.08455 -0.37252 0 2.30374 -0.1786 -1.79342 LEU_260 -5.01521 0.36118 4.02133 0.02125 0.07671 -0.46132 -1.05064 0 0 0 0 0 0 0.04946 0.31221 -0.25724 0 1.66147 -0.13125 -0.41204 GLU_261 -6.91864 0.6386 7.34327 0.00601 0.26203 -0.04541 -3.27841 0 0 0 -1.89006 0 0 0.00752 3.02064 -0.35913 0 -2.72453 -0.41263 -4.35074 LEU_262 -9.66836 1.40775 1.9639 0.02026 0.07406 -0.20836 -0.82926 0 0 0 0 0 0 -0.02579 0.30441 -0.26714 0 1.66147 -0.43224 -5.9993 PHE_263 -5.09771 0.477 1.51828 0.02199 0.21793 -0.29893 -0.40753 0 0 0 0 0 0 -0.0422 1.88876 0.02636 0 1.21829 -0.13968 -0.61747 ARG_264 -4.20503 0.21686 3.54577 0.01081 0.20314 -0.33146 -1.2538 0 0 0 0 0 0 -0.04162 1.55985 -0.14511 0 -0.09474 -0.07027 -0.6056 SER_265 -3.97519 0.39524 4.25252 0.00275 0.07529 -0.04858 -0.91511 0 0 0 0 0 0 -0.07342 0.25566 0.4211 0 -0.28969 0.06366 0.16425 ALA_266 -2.45929 0.30094 2.3462 0.00145 0 0.13488 -0.88177 0 0 0 0 0 0 -0.04921 0 -0.13317 0 1.32468 -0.08548 0.49924 ALA_267 -2.37468 0.3571 1.32934 0.00146 0 -0.05351 0.13722 0 0 0 0 0 0 -0.00553 0 -0.3152 0 1.32468 -0.54291 -0.14201 TYR_268 -8.9972 1.24043 2.98989 0.02544 0.32509 -0.08634 -2.02461 0 0 0 0 0 0 0.02787 1.62208 -0.2711 0.00011 0.58223 -0.54243 -5.10855 ARG_269 -4.15791 0.14241 3.48335 0.02102 0.52957 0.12447 -1.44986 0 0 0 0 0 0 -0.00141 1.82905 -0.14243 0 -0.09474 0.02513 0.30864 GLN_270 -6.07011 1.42942 5.67874 0.01484 0.97068 0.07718 -1.71832 0.00363 0 0 0 -0.42685 0 0.49046 2.59933 0.02427 0 -1.45095 5.36143 6.98373 PRO_271 -7.02745 1.40502 2.75266 0.00247 0.03521 -0.15395 -1.37042 0.06367 0 0 0 0 0 -0.11373 0.1171 -0.06231 0 -1.64321 5.15813 -0.83679 ILE_272 -8.73715 1.62211 3.24021 0.03556 0.07065 -0.3341 -1.83016 0 0 0 0 0 0 -0.02944 0.21405 -0.46654 0 2.30374 0.04187 -3.8692 LEU_273 -6.60554 0.48575 3.87281 0.02444 0.16798 -0.20638 -1.5509 0 0 0 0 0 0 -0.04135 0.8109 -0.2475 0 1.66147 -0.12419 -1.75251 ILE_274 -9.5356 1.23953 2.80713 0.03289 0.07174 -0.20135 -1.39024 0 0 0 0 0 0 -0.05387 0.10195 -0.4399 0 2.30374 -0.13791 -5.20188 ALA_275 -5.59644 0.61281 2.59075 0.00139 0 -0.04729 -1.70616 0 0 0 0 0 0 -0.03943 0 -0.28871 0 1.32468 -0.20035 -3.34874 VAL_276 -6.90131 0.76172 3.68067 0.0255 0.04915 -0.1325 -2.45549 0 0 0 0 0 0 0.03285 0.15431 -0.38916 0 2.64269 -0.18516 -2.71671 VAL_277 -7.16137 0.8362 2.68664 0.03019 0.05581 -0.11427 -2.17622 0 0 0 0 0 0 -0.04873 0.15089 -0.14517 0 2.64269 -0.0843 -3.32764 LEU_278 -8.49052 1.0076 3.20141 0.0199 0.07651 -0.37348 -1.84399 0 0 0 0 0 0 0.06927 0.11389 -0.31055 0 1.66147 -0.24593 -5.11441 GLN_279 -10.4613 1.27726 8.20413 0.01421 0.71369 -0.44078 -1.06844 0 0 0 0 0 0 0.04033 2.3948 -0.15678 0 -1.45095 -0.25398 -1.18785 LEU_280 -7.74491 1.16643 4.61837 0.01809 0.06664 -0.07731 -2.63431 0 0 0 0 0 0 -0.04336 0.21842 -0.29475 0 1.66147 -0.24396 -3.28919 SER_281 -6.58583 0.75142 6.00899 0.00178 0.05977 0.00735 -1.90695 0 0 0 0 0 0 -0.02559 0.87941 0.3046 0 -0.28969 -0.13182 -0.92656 GLN_282 -8.57201 0.66728 7.5488 0.00828 0.21189 0.3203 -2.0906 0 0 0 -0.94951 -0.83044 0 -0.05206 3.707 -0.19304 0 -1.45095 -0.11887 -1.79393 GLN_283 -9.44426 0.80663 8.18455 0.01785 0.77407 0.01849 -3.00087 0 0 0 0 -2.15699 0 -0.02908 2.67806 0.05889 0 -1.45095 0.19216 -3.35145 LEU_284 -7.25186 1.36068 2.36916 0.02098 0.10135 -0.15693 -1.11756 0 0 0 0 0 0 0.63107 0.08504 -0.04146 0 1.66147 0.22134 -2.11672 SER_285 -5.58613 0.74996 4.1081 0.00208 0.05073 -0.19815 -0.55564 0 0 0 0 0 0 -0.10392 0.10854 -0.23225 0 -0.28969 -0.34645 -2.29282 GLY_286 -4.29614 0.88787 2.55443 0.0001 0 -0.20437 -0.78856 0 0 0 0 0 0 -0.14722 0 -1.49519 0 0.79816 -0.4687 -3.15962 ILE_287 -9.03641 1.48077 1.3914 0.05288 0.19119 -0.27989 -1.01937 0 0 0 0 0 0 -0.03685 0.90494 0.14355 0 2.30374 -0.34942 -4.25348 ASN_288 -8.13605 1.16504 5.87115 0.01032 0.28145 0.14121 -1.17472 0 0 0 0 -0.69606 0 0.16422 1.40604 0.09702 0 -1.34026 -0.17273 -2.38337 ALA_289 -5.84024 0.96947 1.93349 0.00136 0 -0.22144 -1.12506 0 0 0 0 0 0 -0.05624 0 -0.35425 0 1.32468 -0.3251 -3.69334 VAL_290 -7.31301 0.92909 2.89722 0.01633 0.04299 -0.16741 -1.24447 0 0 0 0 0 0 -0.01293 0.00911 -0.42157 0 2.64269 -0.23641 -2.85838 PHE_291 -7.30944 0.43845 2.15664 0.05718 0.23352 -0.33805 -0.87451 0 0 0 0 0 0 -0.05222 3.16539 0.11257 0 1.21829 -0.07465 -1.26683 TYR_292 -8.8697 0.74253 3.75483 0.02758 0.25374 -0.25703 -1.08687 0 0 0 0 -0.87022 0 0.01978 3.05639 -0.18339 1e-05 0.58223 -0.01288 -2.84301 TYR_293 -10.3684 0.84868 5.78346 0.02535 0.32263 0.01688 -3.08092 0 0 0 -0.58164 -0.8014 0 0.0145 1.54158 -0.1856 0.00441 0.58223 0.24564 -5.63259 SER_294 -7.28361 1.35906 6.85665 0.00264 0.04415 0.32005 -2.18996 0 0 0 0 -1.58801 0 -0.09168 0.20171 0.01607 0 -0.28969 -0.05381 -2.69643 THR_295 -7.55594 0.68241 6.32706 0.00958 0.06167 -0.08554 -2.35871 0 0 0 -1.19027 -1.16292 0 -0.02634 0.06577 0.00066 0 1.15175 -0.17179 -4.25261 SER_296 -4.41955 0.18154 4.92869 0.00147 0.0242 -0.30999 -1.87487 0 0 0 0 -0.35 0 0.06389 0.60075 0.25867 0 -0.28969 -0.03408 -1.21897 ILE_297 -8.21164 1.02782 3.17488 0.02209 0.07129 -0.20187 -1.71122 0 0 0 0 0 0 0.00147 0.17933 -0.42221 0 2.30374 -0.07769 -3.84402 PHE_298 -12.8788 2.41897 3.42738 0.02741 0.2067 -0.15373 -2.65056 0 0 0 0 0 0 0.01047 2.45517 0.06484 0 1.21829 -0.1183 -5.97217 GLU_299 -4.8352 0.27721 4.73096 0.00713 0.32734 -0.22601 -0.66728 0 0 0 0 0 0 0.03043 3.01394 -0.23014 0 -2.72453 -0.33514 -0.63129 LYS_300 -5.01737 0.38362 4.14562 0.0103 0.2534 -0.18992 -0.59041 0 0 0 0 0 0 -0.02658 2.11225 0.01014 0 -0.71458 -0.41291 -0.03645 ALA_301 -5.4166 0.95733 1.81242 0.00136 0 0.03498 -0.54194 0 0 0 0 0 0 -0.04835 0 -0.05806 0 1.32468 -0.49683 -2.431 GLY_302 -2.63074 0.26063 2.72179 7e-05 0 -0.13125 -0.97696 0 0 0 0 0 0 -0.14239 0 -1.50992 0 0.79816 -0.3789 -1.98951 VAL_303 -7.23165 1.12973 1.35322 0.02223 0.04431 -0.26523 -0.7177 0 0 0 0 0 0 -0.01287 0.04767 -0.22138 0 2.64269 -0.29163 -3.5006 GLN_304 -2.53557 0.40533 1.66456 0.00933 0.60406 -0.12038 -0.02794 0 0 0 0 0 0 0.38615 2.12671 -0.0184 0 -1.45095 -0.37754 0.66536 GLN_305 -3.20704 0.79166 2.73902 0.0107 0.57242 -0.06193 -0.52571 0.00409 0 0 0 0 0 0.11183 1.93918 -0.30967 0 -1.45095 0.09421 0.70784 PRO_306 -7.3288 0.99504 3.39146 0.00256 0.03573 -0.02065 -0.75884 0.09221 0 0 0 0 0 -0.12243 0.09329 -0.36004 0 -1.64321 0.30107 -5.32262 VAL_307 -7.12945 0.92341 2.32578 0.02597 0.05696 -0.27698 -0.72806 0 0 0 0 0 0 -0.03832 0.08751 -0.19669 0 2.64269 -0.01846 -2.32564 TYR_308 -5.03679 0.68724 3.76841 0.02244 0.25612 -0.09059 -1.19026 0 0 0 0 0 0 -0.03459 1.72209 -0.00184 0 0.58223 -0.18243 0.50203 ALA_309 -6.09237 0.6052 2.38938 0.00126 0 -0.18372 -1.73262 0 0 0 0 0 0 0.03507 0 -0.26383 0 1.32468 -0.39317 -4.31011 THR_310 -8.8164 1.57923 7.68494 0.01587 0.06628 -0.53086 -1.90202 0 0 0 0 -1.40292 0 -0.01673 0.35053 0.0486 0 1.15175 -0.31127 -2.08301 ILE_311 -9.72506 1.42478 3.50603 0.02698 0.06713 -0.08076 -1.93554 0 0 0 0 0 0 -0.05325 0.13028 -0.31219 0 2.30374 -0.07155 -4.71939 GLY_312 -4.86082 0.60939 3.88823 0.00016 0 -0.0994 -1.97116 0 0 0 0 0 0 -0.02025 0 0.48567 0 0.79816 0.15056 -1.01946 SER_313 -6.18758 0.5432 5.20549 0.00164 0.06469 -0.28394 -2.34209 0 0 0 0 0 0 -0.04052 1.19041 0.27428 0 -0.28969 0.12503 -1.73909 GLY_314 -5.03251 0.58487 4.24782 0.0001 0 -0.13323 -2.37964 0 0 0 0 0 0 0.01692 0 0.64819 0 0.79816 0.076 -1.17332 ILE_315 -6.22277 0.46332 4.00041 0.028 0.07029 -0.12303 -1.82771 0 0 0 0 0 0 0.02124 0.21427 -0.39712 0 2.30374 0.1371 -1.33227 VAL_316 -7.19885 0.86951 2.9456 0.01998 0.05021 0.09329 -1.80492 0 0 0 0 0 0 -0.024 0.06422 -0.20483 0 2.64269 -0.11472 -2.66182 ASN_317 -8.52287 0.92439 6.88206 0.01256 0.62994 -0.83208 -1.37349 0 0 0 0 0 0 -0.00824 3.45622 0.52103 0 -1.34026 0.30498 0.65423 THR_318 -5.63195 0.62358 5.08397 0.01267 0.06526 -0.28189 -1.97626 0 0 0 0 0 0 -0.02932 0.04427 0.03383 0 1.15175 0.39449 -0.50959 ALA_319 -4.23735 0.39816 2.91269 0.00147 0 -0.02033 -1.75461 0 0 0 0 0 0 -0.00818 0 -0.2603 0 1.32468 -0.19714 -1.84091 PHE_320 -8.31769 0.87458 3.08949 0.02371 0.25651 -0.20933 -2.40646 0 0 0 0 0 0 0.70765 2.32101 -0.04858 0 1.21829 -0.3504 -2.84123 THR_321 -7.62154 0.88462 6.15303 0.00765 0.06045 -0.01079 -2.50682 0 0 0 0 -0.4908 0 0.02832 0.05365 0.0204 0 1.15175 -0.11892 -2.38902 VAL_322 -5.75704 0.53788 3.17017 0.02271 0.04912 -0.19401 -1.2608 0 0 0 0 0 0 0.00914 0.01453 -0.22138 0 2.64269 -0.04797 -1.03495 VAL_323 -6.48326 1.12986 3.02843 0.02544 0.05445 -0.09018 -2.05479 0 0 0 0 0 0 0.01002 0.07085 -0.21348 0 2.64269 -0.13397 -2.01394 SER_324 -7.13142 1.05206 5.98468 0.00166 0.06405 -0.02541 -2.86878 0 0 0 -0.56136 0 0 -0.01283 1.20386 0.24375 0 -0.28969 -0.14822 -2.48764 LEU_325 -5.42147 0.5899 2.41162 0.01718 0.06914 -0.15278 -0.5667 0 0 0 0 0 0 -0.04843 0.1643 -0.29498 0 1.66147 -0.28613 -1.85687 PHE_326 -5.66872 0.38496 4.16153 0.02186 0.23533 -0.45921 -1.50317 0 0 0 0 0 0 0.02727 2.20283 -0.13738 0 1.21829 0.00515 0.48874 VAL_327 -6.54443 0.74948 2.55562 0.03387 0.05636 -0.07249 -2.22229 0 0 0 0 0 0 -0.03937 0.33011 -0.16819 0 2.64269 0.08532 -2.59331 VAL_328 -6.72933 1.0397 2.18684 0.02856 0.04954 -0.01553 -1.75788 0 0 0 0 0 0 -0.05215 -0.01949 -0.27265 0 2.64269 -0.17182 -3.07151 GLU_329 -2.42446 0.08264 2.58645 0.00819 0.81667 -0.40489 -0.3336 0 0 0 0 0 0 -0.0428 2.65778 -0.32796 0 -2.72453 -0.25182 -0.35833 ARG_330 -3.90838 0.17315 3.28234 0.01125 0.20699 -0.41263 -0.39725 0 0 0 0 0 0 -0.03962 1.50047 -0.11159 0 -0.09474 -0.18018 0.02981 ALA_331 -2.4318 0.33489 1.03292 0.00167 0 -0.03156 -1.22333 0 0 0 0 0 0 0.02682 0 0.28545 0 1.32468 0.16674 -0.51351 GLY_332 -2.85141 0.13957 2.72523 2e-05 0 -0.12678 -1.49835 0 0 0 0 0 0 -0.05092 0 -1.47604 0 0.79816 0.58324 -1.75728 ARG_333 -7.98944 0.86193 4.16243 0.02043 0.55536 -0.57416 -0.49255 0 0 0 0 0 0 -0.03059 1.58176 -0.11197 0 -0.09474 0.20193 -1.90962 ARG_334 -9.45118 0.6801 6.82831 0.03245 0.87873 -0.35775 -1.37726 0 0 0 0 -0.51201 0 -0.01604 3.80391 -0.00253 0 -0.09474 -0.26896 0.14305 THR_335 -5.29792 0.41855 4.52294 0.0136 0.06332 -0.49627 -1.18496 0 0 0 0 0 0 -0.00155 -0.00045 -0.01474 0 1.15175 -0.02232 -0.84805 LEU_336 -9.29083 1.58731 2.33533 0.02916 0.09006 -0.40222 -1.81923 0 0 0 0 0 0 0.20089 0.12005 -0.31359 0 1.66147 -0.12468 -5.92628 HIS_337 -9.70867 0.53729 5.9163 0.00418 0.5316 -0.25417 -2.71797 0 0 0 0 0 0 -0.01099 1.51264 -0.18146 0 -0.30065 -0.10767 -4.77956 LEU_338 -9.53411 1.28677 2.78048 0.02605 0.08038 0.00822 -1.62422 0 0 0 0 0 0 0.01925 0.30613 -0.2818 0 1.66147 -0.08294 -5.35432 ILE_339 -5.65399 0.57577 3.52167 0.03196 0.07639 -0.11093 -1.86591 0 0 0 0 0 0 0.0749 0.15081 -0.42498 0 2.30374 -0.15045 -1.47102 GLY_340 -5.35665 0.64636 4.28196 0.00017 0 -0.20896 -2.10109 0 0 0 0 0 0 -0.02264 0 0.52944 0 0.79816 0.31771 -1.11554 LEU_341 -10.7247 1.0389 3.60662 0.01841 0.07271 -0.25927 -1.89166 0 0 0 0 0 0 -0.03868 0.24445 -0.27166 0 1.66147 0.18391 -6.35949 ALA_342 -5.32705 0.78713 3.68557 0.00151 0 -0.04172 -2.11404 0 0 0 0 0 0 -0.02639 0 -0.12412 0 1.32468 -0.26723 -2.10165 GLY_343 -4.74522 0.49748 3.69529 0.00016 0 -0.25679 -2.2701 0 0 0 0 0 0 0.00429 0 0.64898 0 0.79816 0.18852 -1.43923 MET_344 -11.7988 1.06814 4.12655 0.00885 0.01377 -0.08856 -2.51704 0 0 0 0 0 0 0.00028 1.36716 -0.06119 0 1.65735 0.23601 -5.98753 ALA_345 -6.38179 0.82355 3.31325 0.00134 0 0.09527 -1.92406 0 0 0 0 0 0 -0.00084 0 0.03549 0 1.32468 -0.08503 -2.79814 GLY_346 -4.95973 0.42913 4.4391 0.00014 0 -0.10895 -2.35711 0 0 0 0 0 0 -0.02766 0 0.48856 0 0.79816 0.36468 -0.93367 CYS_347 -9.06326 0.97692 4.46413 0.00272 0.01408 -0.02501 -1.96163 0 0 0 0 0 0 0.02047 0.25513 0.33249 0 3.25479 0.27844 -1.45074 ALA_348 -7.10183 0.78582 3.87961 0.00136 0 0.11519 -2.91688 0 0 0 0 0 0 -0.0345 0 -0.20323 0 1.32468 -0.31292 -4.46271 VAL_349 -7.75055 1.08036 4.27524 0.02103 0.05406 -0.11728 -2.23113 0 0 0 0 0 0 0.02331 0.17844 -0.19033 0 2.64269 -0.22919 -2.24334 LEU_350 -8.32867 1.24784 3.51318 0.01934 0.0726 -0.1141 -1.73041 0 0 0 0 0 0 0.05525 0.17393 -0.28605 0 1.66147 -0.19014 -3.90576 MET_351 -10.5859 1.41759 3.65991 0.0055 0.06283 -0.24416 -2.02797 0 0 0 0 0 0 0.0175 1.38207 -0.00274 0 1.65735 -0.20547 -4.86346 THR_352 -7.39461 0.57863 5.86916 0.00847 0.05922 0.02593 -2.68965 0 0 0 0 0 0 0.00635 0.03213 0.01532 0 1.15175 -0.03612 -2.37341 ILE_353 -9.63856 1.33968 2.65809 0.02739 0.07106 -0.32758 -1.63413 0 0 0 0 0 0 -0.01734 0.14937 -0.44525 0 2.30374 0.01147 -5.50208 ALA_354 -6.3987 0.91186 3.10719 0.00151 0 -0.09802 -1.5683 0 0 0 0 0 0 0.00347 0 -0.16799 0 1.32468 -0.10228 -2.98659 LEU_355 -7.90293 0.75292 2.69792 0.01739 0.07598 -0.24012 -1.13573 0 0 0 0 0 0 -0.03232 0.20014 -0.2734 0 1.66147 -0.20215 -4.38085 ALA_356 -3.87241 0.11419 2.58987 0.00139 0 -0.13037 -1.01817 0 0 0 0 0 0 0.0129 0 -0.17872 0 1.32468 -0.28219 -1.43883 LEU_357 -8.25851 0.80799 2.57859 0.02642 0.09623 -0.06392 -2.8195 0 0 0 0 0 0 0.003 0.2286 -0.17457 0 1.66147 -0.41945 -6.33367 LEU_358 -7.18057 1.26319 3.20852 0.02882 0.10261 0.04313 -0.46036 0 0 0 0 0 0 -0.01244 0.25511 -0.1504 0 1.66147 -0.34117 -1.58209 GLU_359 -2.22841 0.18514 2.34921 0.00601 0.27011 -0.32016 0.17268 0 0 0 0 0 0 -0.06129 2.66246 -0.32121 0 -2.72453 -0.44259 -0.45259 GLN_360 -3.36569 0.6439 2.46584 0.00912 0.67289 -0.27329 -0.44736 0 0 0 0 0 0 0.18768 1.88273 -0.13849 0 -1.45095 -0.07609 0.1103 LEU_361 -9.16097 1.48452 3.61339 0.01776 0.09643 -0.21505 -1.94031 0.04233 0 0 0 0 0 -0.00597 0.8506 0.03065 0 1.66147 0.58592 -2.93923 PRO_362 -2.7794 0.49671 2.22227 0.00239 0.03459 0.15769 -0.34274 0.21049 0 0 0 0 0 -0.13714 0.3688 -0.15422 0 -1.64321 0.31091 -1.25287 TRP_363 -5.62146 0.9149 2.90097 0.02567 0.73952 0.20538 -1.9328 0 0 0 0 0 0 0.23948 3.27515 -0.0605 0 2.26099 -0.23191 2.7154 MET_364 -9.78904 1.75267 2.59349 0.0361 0.12574 -0.13414 -2.40749 0 0 0 0 0 0 -0.00842 0.92373 0.06358 0 1.65735 -0.28009 -5.46653 SER_365 -5.41818 0.5498 4.29454 0.0023 0.05448 -0.09223 -1.03922 0 0 0 0 0 0 0.06237 0.17822 -0.07562 0 -0.28969 -0.36672 -2.13995 TYR_366 -6.91544 0.97648 2.77025 0.02505 0.40686 -0.15387 -1.64519 0 0 0 0 0 0 0.01884 1.36163 -0.28198 0 0.58223 -0.28969 -3.14482 LEU_367 -6.85542 0.63168 2.37792 0.03372 0.09006 -0.22141 -1.21806 0 0 0 0 0 0 0.62835 0.08376 -0.19546 0 1.66147 -0.17152 -3.15493 SER_368 -6.07951 0.49088 4.56026 0.00167 0.06185 -0.18725 -1.07035 0 0 0 0 0 0 -0.03224 0.81491 0.30693 0 -0.28969 -0.15599 -1.57854 ILE_369 -8.24064 1.09196 3.02787 0.03874 0.06819 -0.13145 -1.38075 0 0 0 0 0 0 -0.05737 0.08765 -0.39671 0 2.30374 -0.00817 -3.59692 VAL_370 -5.46166 0.42871 3.1358 0.02086 0.05129 -0.12142 -1.35514 0 0 0 0 0 0 -0.02112 -0.01534 -0.26816 0 2.64269 -0.08974 -1.05323 ALA_371 -6.71248 0.57248 3.18611 0.00161 0 -0.02498 -2.53146 0 0 0 0 0 0 -0.00808 0 -0.18728 0 1.32468 -0.23247 -4.61186 ILE_372 -9.24939 1.18283 3.39495 0.02839 0.0702 -0.18415 -1.37345 0 0 0 0 0 0 -0.05186 0.23516 -0.38037 0 2.30374 -0.20026 -4.22421 PHE_373 -9.27931 0.71297 3.09426 0.05573 0.22216 -0.0749 -2.22456 0 0 0 0 0 0 -0.01079 3.42523 0.03756 0 1.21829 -0.13234 -2.9557 GLY_374 -4.78922 0.67099 3.88442 0.00015 0 -0.23352 -1.61427 0 0 0 0 0 0 0.00607 0 0.6509 0 0.79816 0.1306 -0.49573 PHE_375 -11.6398 1.39284 3.34557 0.02377 0.21345 -0.01163 -2.40971 0 0 0 0 0 0 0.03062 1.8704 -0.37467 0 1.21829 0.21074 -6.13012 VAL_376 -7.89666 0.77197 2.92765 0.02014 0.04884 -0.40509 -1.46348 0 0 0 0 0 0 -0.05815 0.00881 -0.25569 0 2.64269 -0.09448 -3.75347 ALA_377 -5.59906 0.39895 2.31446 0.00144 0 0.03366 -1.13115 0 0 0 0 0 0 -0.05235 0 -0.35163 0 1.32468 -0.35527 -3.41629 PHE_378 -7.95552 0.99504 4.27571 0.0265 0.23927 -0.43301 -3.09745 0 0 0 0 0 0 -0.02519 2.41702 -0.04838 0 1.21829 -0.25253 -2.64024 PHE_379 -11.0701 1.18712 4.18388 0.02474 0.30816 0.04924 -2.21727 0 0 0 0 0 0 0.22826 1.38932 -0.39873 0 1.21829 0.01877 -5.07829 GLU_380 -7.89203 0.48929 7.25725 0.01064 0.90242 -0.3567 -2.77172 0 0 0 -0.56136 -0.4908 0 0.04483 3.18492 -0.34723 0 -2.72453 -0.33564 -3.59066 VAL_381 -6.36949 0.48527 1.78776 0.01965 0.05509 -0.22157 -0.26931 0 0 0 0 0 0 -0.03209 0.18032 -0.07691 0 2.64269 -0.20351 -2.00209 GLY_382 -4.93417 1.16949 3.74349 2e-05 0 0.02549 -0.87732 0.02583 0 0 0 0 0 -0.00297 0 -1.23359 0 0.79816 2.62546 1.33988 PRO_383 -7.58797 1.18438 3.27431 0.00242 0.03762 0.17726 -0.32158 0.11247 0 0 -0.66197 0 0 -0.12448 0.64691 -0.94926 0 -1.64321 3.04899 -2.80413 GLY_384 -4.11885 1.3877 3.63429 0.00011 0 0.37876 -1.2626 0 0 0 -0.28754 0 0 0.00245 0 -0.80895 0 0.79816 5.68697 5.41051 PRO_385 -5.74318 0.59295 2.98079 0.0027 0.04709 -0.30831 -1.31603 0.02969 0 0 0 0 0 0.23152 0.18944 0.47058 0 -1.64321 5.33281 0.86684 ILE_386 -10.2101 1.82841 3.00452 0.05198 0.08021 0.1059 -1.71454 0.00098 0 0 0 0 0 0.20825 0.55509 -0.36501 0 2.30374 5.39962 1.24902 PRO_387 -8.37927 1.68045 3.74619 0.00261 0.03787 -0.39093 -1.45986 0.07899 0 0 0 0 0 -0.10905 0.16836 -0.16302 0 -1.64321 5.30067 -1.1302 TRP_388 -8.84651 0.85654 4.49376 0.02101 0.29995 0.04749 -1.54037 0 0 0 0 -0.83044 0 0.22825 1.23863 -0.04927 0 2.26099 0.00367 -1.8163 PHE_389 -6.93301 0.78423 3.85659 0.04008 0.23841 -0.28355 -0.70227 0 0 0 0 0 0 0.0373 2.80327 0.09361 0 1.21829 -0.15551 0.99742 ILE_390 -8.63954 1.10918 3.26019 0.03475 0.07489 -0.2646 -1.23829 0 0 0 0 0 0 0.05965 0.17834 -0.39031 0 2.30374 -0.09566 -3.60766 VAL_391 -7.57656 0.92121 2.72241 0.02438 0.03972 0.0329 -1.29682 0 0 0 0 0 0 0.19232 0.01159 -0.16528 0 2.64269 -0.11213 -2.56358 ALA_392 -4.28396 0.30234 3.59576 0.00146 0 -0.15515 -0.98344 0 0 0 0 0 0 0.03386 0 -0.2938 0 1.32468 -0.38335 -0.84159 GLU_393 -3.67263 0.20643 4.05244 0.01185 1.05866 -0.29664 -0.70567 0 0 0 0 0 0 -0.03685 2.93084 -0.25421 0 -2.72453 -0.40762 0.16208 LEU_394 -7.03004 0.98875 1.33376 0.01547 0.08358 0.10722 -1.46696 0 0 0 0 0 0 -0.03449 0.23233 -0.29895 0 1.66147 -0.27909 -4.68695 PHE_395 -9.69472 1.11281 2.24173 0.0225 0.2475 -0.23301 -1.27269 0 0 0 -0.77674 0 0 0.21595 1.41867 -0.2452 0 1.21829 -0.30009 -6.04499 SER_396 -4.4267 0.85913 5.05179 0.00179 0.06414 0.18765 -2.12181 0 0 0 0 -0.35287 0 0.4973 0.08823 -0.51977 0 -0.28969 -0.16623 -1.12705 GLN_397 -4.97041 0.2876 4.15095 0.00773 0.20915 -0.49583 -0.12804 0 0 0 0 0 0 0.3542 2.25137 -0.19593 0 -1.45095 -0.19465 -0.1748 GLY_398 -4.23424 0.89625 3.7635 0.00012 0 -0.01498 -1.35099 0.12677 0 0 -0.71679 0 0 0.2719 0 -0.637 0 0.79816 4.99032 3.89301 PRO_399 -8.29053 1.74556 3.37927 0.00308 0.04943 0.03612 -1.0675 0.15631 0 0 0 0 0 0.12968 0.5053 -0.2368 0 -1.64321 5.11078 -0.1225 ARG_400 -9.23769 1.42016 7.16531 0.02285 0.49273 -0.06911 -3.7103 0.04146 0 0 -0.77674 0 0 0.15379 2.64896 -0.11078 0 -0.09474 5.0861 3.03199 PRO_401 -4.776 1.05428 2.83544 0.0024 0.03433 -0.17289 -1.11568 0.18737 0 0 0 0 0 -0.01667 0.24715 1.0882 0 -1.64321 5.50331 3.22805 ALA_402 -5.94893 0.8878 2.57583 0.00147 0 0.00324 -1.20979 0 0 0 0 0 0 -0.04123 0 -0.07227 0 1.32468 0.2585 -2.22071 ALA_403 -6.3107 0.88894 2.2237 0.00148 0 0.03569 -1.93626 0 0 0 0 0 0 0.01112 0 -0.25528 0 1.32468 -0.41504 -4.43165 ILE_404 -6.54308 0.69261 3.79923 0.02789 0.06925 -0.07633 -2.11846 0 0 0 0 0 0 -0.02523 0.28049 -0.36333 0 2.30374 -0.31665 -2.26989 ALA_405 -4.33389 0.29234 2.96593 0.00139 0 -0.07219 -1.73823 0 0 0 0 0 0 -0.02403 0 -0.27322 0 1.32468 -0.27621 -2.13343 VAL_406 -6.7433 0.90405 2.80267 0.01988 0.05083 -0.07713 -2.11812 0 0 0 0 0 0 0.01211 0.06985 -0.32612 0 2.64269 -0.29607 -3.05865 ALA_407 -6.36829 0.59526 3.04489 0.00126 0 -0.08929 -2.0786 0 0 0 0 0 0 -0.0464 0 -0.29603 0 1.32468 -0.31574 -4.22826 GLY_408 -4.63201 0.53696 4.5358 0.00015 0 -0.18714 -2.34855 0 0 0 0 0 0 -0.01146 0 0.45135 0 0.79816 0.15912 -0.69763 PHE_409 -6.2511 0.39387 4.75389 0.02344 0.2443 -0.03289 -2.83087 0 0 0 0 0 0 0.01002 1.46476 -0.4324 0 1.21829 0.4392 -0.9995 SER_410 -5.83135 0.25074 5.29827 0.00133 0.02312 -0.31741 -1.69973 0 0 0 0 0 0 -0.04286 0.46295 0.28232 0 -0.28969 -0.04859 -1.9109 ASN_411 -8.11328 0.57052 7.57284 0.00523 0.54627 -0.191 -2.63845 0 0 0 0 -0.77332 0 0.00721 2.01549 0.54282 0 -1.34026 0.29932 -1.49659 TRP_412 -11.9116 0.68572 6.05324 0.02181 0.29383 -0.42978 -2.7098 0 0 0 0 -0.55296 0 0.07414 1.49362 -0.02511 0 2.26099 0.17303 -4.5729 THR_413 -5.85248 0.47537 5.16887 0.01145 0.06091 -0.09143 -2.97791 0 0 0 0 0 0 -0.01919 -0.00352 -0.02519 0 1.15175 -0.12478 -2.22616 SER_414 -6.63118 0.64208 5.17774 0.00179 0.02711 -0.3942 -1.19711 0 0 0 0 0 0 0.16753 1.14265 -0.19828 0 -0.28969 -0.17533 -1.72688 ASN_415 -8.10216 0.33899 7.92743 0.00301 0.50372 0.1661 -2.69846 0 0 0 0 -2.15987 0 0.08386 2.99341 0.41626 0 -1.34026 -0.10985 -1.97784 PHE_416 -8.53364 0.95815 4.41582 0.02358 0.19133 -0.0622 -1.88223 0 0 0 0 0 0 0.08049 1.45454 -0.27199 0 1.21829 0.09833 -2.30953 ILE_417 -6.62135 0.59299 3.74761 0.03117 0.07465 -0.02101 -2.03309 0 0 0 0 0 0 -0.04155 0.0915 -0.41969 0 2.30374 -0.00289 -2.29792 VAL_418 -7.09257 0.81521 3.01925 0.01793 0.04925 -0.10243 -1.89983 0 0 0 0 0 0 0.04738 0.05683 -0.35118 0 2.64269 -0.00215 -2.79964 GLY_419 -3.76727 0.0885 3.10982 0.00011 0 -0.01213 -1.58877 0 0 0 -0.58164 0 0 -0.05627 0 0.47675 0 0.79816 0.09115 -1.4416 MET_420 -8.14075 0.62803 3.11237 0.00866 0.18185 -0.19333 -0.99397 0 0 0 0 0 0 0.28792 2.43602 0.13728 0 1.65735 0.39307 -0.4855 CYS_421 -4.9393 0.55438 3.60154 0.00288 0.01447 0.07411 -2.47281 0 0 0 0 0 0 0.00444 0.39752 0.14281 0 3.25479 0.20649 0.84132 PHE_422 -9.0463 0.86641 2.68149 0.02423 0.31731 -0.1735 -1.72161 0 0 0 0 0 0 -0.01594 1.46302 -0.43109 0 1.21829 -0.0077 -4.8254 GLN_423 -7.48836 0.73763 6.5258 0.00654 0.22583 -0.40389 -1.19138 0 0 0 0 -0.8014 0 0.05449 3.1273 -0.17657 0 -1.45095 -0.0845 -0.91946 TYR_424 -5.26442 0.46934 3.45575 0.02228 0.22332 -0.33045 -0.38363 0 0 0 0 0 0 -0.01777 1.45788 -0.25727 0.00226 0.58223 -0.19164 -0.23212 VAL_425 -6.87903 0.60165 3.34689 0.0188 0.0472 -0.14337 -2.45065 0 0 0 0 0 0 -0.05384 -0.01849 -0.32529 0 2.64269 -0.0902 -3.30362 GLU_426 -6.95937 0.53407 5.79822 0.00748 0.31784 -0.20616 -2.53135 0 0 0 0 0 0 -0.05975 3.28989 -0.3138 0 -2.72453 -0.35332 -3.20077 GLN_427 -4.45989 0.31914 4.06222 0.00888 0.24215 -0.07304 -1.84331 0 0 0 0 -1.07863 0 -0.03803 2.63222 -0.12141 0 -1.45095 -0.5385 -2.33914 LEU_428 -3.96918 0.35985 2.32065 0.01988 0.07456 -0.25513 -0.68861 0 0 0 0 0 0 -0.04014 0.12861 -0.23596 0 1.66147 -0.11834 -0.74234 CYS_429 -6.03451 0.42674 2.94492 0.00232 0.01342 -0.09151 -1.73029 0 0 0 0 0 0 0.08573 0.20079 0.27499 0 3.25479 0.12578 -0.52683 GLY_430 -3.28222 0.80761 3.45912 3e-05 0 -0.12185 -1.06101 0.06052 0 0 0 0 0 -0.26327 0 -1.3004 0 0.79816 0.97607 0.07275 PRO_431 -5.37269 1.06542 2.05827 0.00286 0.05081 0.05745 0.0916 0.16276 0 0 0 0 0 -0.05127 0.2243 -0.33763 0 -1.64321 0.86954 -2.82177 TYR_432 -6.63838 1.09373 2.82231 0.02341 0.30118 -0.27843 -1.77468 0 0 0 0 0 0 -0.03328 1.55829 -0.20845 0.00046 0.58223 -0.2639 -2.8155 VAL_433 -7.68589 1.05421 1.30051 0.02082 0.06949 -0.27801 -0.61903 0 0 0 0 0 0 -0.10807 0.51522 0.35377 0 2.64269 -0.25925 -2.99352 PHE_434 -9.76736 1.50434 1.65386 0.02571 0.31072 -0.23973 -1.46619 0 0 0 0 0 0 0.02159 1.88921 -0.07587 0 1.21829 -0.3182 -5.24362 ILE_435 -6.83737 0.71191 3.33845 0.04594 0.1407 -0.0259 -1.79601 0 0 0 0 0 0 0.26407 2.08999 0.46864 0 2.30374 -0.21589 0.48826 ILE_436 -6.17235 0.50491 2.7766 0.03927 0.10561 -0.26911 -0.70121 0 0 0 0 0 0 -0.04184 1.02616 -0.42079 0 2.30374 0.00325 -0.84574 PHE_437 -9.55304 1.07483 3.37717 0.02299 0.25001 -0.37187 -1.05343 0 0 0 0 0 0 0.14256 1.75692 0.02733 0 1.21829 -0.05428 -3.16251 THR_438 -7.52869 0.94154 5.21967 0.01128 0.06504 0.14734 -2.27317 0 0 0 0 0 0 5e-05 -0.00219 -0.0114 0 1.15175 -0.01835 -2.29713 VAL_439 -5.68226 0.66224 3.96011 0.02592 0.05221 -0.11013 -1.59678 0 0 0 0 0 0 -0.04217 0.06035 -0.16553 0 2.64269 -0.08592 -0.27927 LEU_440 -8.28835 0.98048 3.66784 0.01967 0.07072 -0.03468 -1.25113 0 0 0 0 0 0 -0.02136 0.22568 -0.28735 0 1.66147 -0.26969 -3.52669 LEU_441 -10.6897 1.83578 3.53985 0.02413 0.07458 -0.05748 -1.72726 0 0 0 0 0 0 0.01157 0.35692 -0.31091 0 1.66147 -0.32331 -5.60435 VAL_442 -6.63887 1.29501 3.45167 0.02374 0.05309 0.08007 -1.87651 0 0 0 0 0 0 0.04149 0.0057 -0.20257 0 2.64269 -0.24932 -1.37382 LEU_443 -5.96492 0.59366 3.37434 0.02179 0.07741 -0.13742 -1.84429 0 0 0 0 0 0 -0.03872 0.17833 -0.30989 0 1.66147 -0.23646 -2.62469 PHE_444 -10.3261 1.0649 4.07321 0.06514 0.2853 -0.20091 -2.09777 0 0 0 0 0 0 0.081 3.04489 0.0048 0 1.21829 -0.21856 -3.00579 PHE_445 -11.363 2.33885 3.27288 0.04887 0.23459 -0.18184 -2.2784 0 0 0 0 0 0 0.01877 2.82348 -0.12798 0 1.21829 -0.08891 -4.08445 ILE_446 -6.68194 0.96823 3.2843 0.03062 0.06385 -0.2599 -0.69976 0 0 0 0 0 0 0.05145 0.09637 -0.43248 0 2.30374 0.01335 -1.26217 PHE_447 -9.36954 1.11377 3.00783 0.02392 0.21355 -0.13588 -1.34794 0 0 0 0 0 0 0.11069 1.44193 -0.3861 0 1.21829 0.04142 -4.06806 THR_448 -7.4082 0.77259 4.37111 0.01002 0.05453 -0.06348 -1.86949 0 0 0 0 0 0 -0.03993 0.10916 0.05014 0 1.15175 -0.0178 -2.8796 TYR_449 -9.84574 2.28738 2.82201 0.0221 0.19658 -0.32398 -1.43582 0 0 0 0 0 0 -0.06404 3.02599 0.19421 6e-05 0.58223 -0.1722 -2.71123 PHE_450 -5.97902 0.89331 2.81948 0.02845 0.42099 -0.35212 -0.43864 0 0 0 0 0 0 0.0499 2.02573 -0.22234 0 1.21829 0.05621 0.52025 LYS_451 -6.70942 0.98432 4.43996 0.02946 0.55384 -0.02868 -2.21484 0 0 0 0 -0.42685 0 -0.01739 2.30424 -0.22672 0 -0.71458 0.20857 -1.81809 VAL_452 -5.91791 0.58046 0.91611 0.01685 0.04816 0.02308 -0.53855 0.00598 0 0 0 0 0 -0.02976 0.00241 -0.56454 0 2.64269 -0.13661 -2.95164 PRO_453 -3.18392 0.34076 1.11889 0.00342 0.10925 -0.05272 -0.77945 0.04357 0 0 0 0 0 0.09711 0.03621 -0.80466 0 -1.64321 -0.24311 -4.95786 GLU_454 -7.07466 0.71935 7.06713 0.00571 0.31369 0.37282 -4.55554 0 0 0 0 -1.11282 0 -0.00776 3.8389 -0.02854 0 -2.72453 -0.29594 -3.48221 THR_455 -3.17821 0.21134 2.14485 0.00825 0.06522 -0.29073 0.1495 0 0 0 0 0 0 -0.00845 0.03681 0.07458 0 1.15175 -0.20461 0.16031 LYS_456 -2.53869 0.26131 2.61459 0.01433 0.34648 -0.08145 -0.14618 0 0 0 0 0 0 0.04856 1.2278 -0.04653 0 -0.71458 -0.20929 0.77637 GLY_457 -1.45128 0.08221 1.82989 8e-05 0 -0.0099 -0.97933 0 0 0 0 0 0 -0.1527 0 -1.50561 0 0.79816 -0.37504 -1.76351 ARG_458 -5.06056 0.30804 4.57506 0.018 0.51886 -0.25091 -1.76119 0 0 0 0 -0.60081 0 -0.02434 1.68898 0.02291 0 -0.09474 -0.31673 -0.97743 THR_459 -4.26503 0.5766 2.78485 0.00587 0.04762 -0.08788 -1.08562 0 0 0 0 0 0 -0.05933 0.11804 0.04166 0 1.15175 -0.33274 -1.10421 PHE_460 -6.3748 0.53618 3.79739 0.02672 0.27705 -0.07911 -0.36002 0 0 0 0 0 0 0.11419 2.01385 0.29125 0 1.21829 -0.22569 1.23531 ASP_461 -4.48236 0.61588 3.78205 0.00429 0.30367 -0.40273 -0.68125 0 0 0 0 0 0 -0.04835 1.58831 0.15269 0 -2.14574 -0.1782 -1.49174 GLU_462 -4.61806 0.25534 4.54853 0.0073 0.72565 -0.12261 -1.54791 0 0 0 0 0 0 -0.02834 2.71022 -0.31242 0 -2.72453 -0.30358 -1.41041 ILE_463 -9.66947 1.32532 4.33023 0.02579 0.06796 -0.55908 -0.86019 0 0 0 0 0 0 -0.0521 0.16468 -0.4061 0 2.30374 -0.1768 -3.506 ALA_464 -5.58445 0.64115 3.92449 0.00154 0 -0.13949 -2.14957 0 0 0 0 0 0 -0.0543 0 -0.31763 0 1.32468 -0.29654 -2.65012 SER_465 -4.30958 0.24586 4.97773 0.00224 0.0548 -0.1996 -1.43158 0 0 0 0 0 0 0.23414 0.36398 -0.20795 0 -0.28969 -0.57493 -1.13459 GLY_466 -3.16038 0.30013 3.72329 0.00011 0 -0.0864 -1.98254 0 0 0 0 0 0 -0.01704 0 0.25039 0 0.79816 0.22315 0.04887 PHE_467 -8.21241 1.5874 3.68947 0.02282 0.26126 -0.12539 -1.83922 0 0 0 0 0 0 -0.02781 1.84559 0.096 0 1.21829 0.41889 -1.06511 ARG_468 -3.76509 0.22158 3.38282 0.02073 0.59478 -0.08237 -0.52733 0 0 0 0 0 0 -0.09815 2.11341 -0.1595 0 -0.09474 -0.15929 1.44686 GLN_469 -2.96555 0.32174 3.05967 0.00915 0.67042 -0.11981 -0.33897 0 0 0 0 0 0 0.01492 1.94787 -0.10352 0 -1.45095 0.12629 1.17126 GLY_470 -2.76402 0.05715 3.11199 8e-05 0 0.06177 -2.59127 0 0 0 0 0 0 -0.00522 0 0.85443 0 0.79816 0.56761 0.0907 GLY_471 -2.97217 0.3387 2.32398 4e-05 0 -0.21404 -0.92319 0 0 0 0 0 0 0.18349 0 -1.33641 0 0.79816 0.48367 -1.31778 ALA_472 -3.61327 0.36037 2.16352 0.00199 0 0.04901 -1.21989 0 0 0 0 0 0 0.32218 0 0.6479 0 1.32468 0.29581 0.33229 SER_473 -4.33256 0.45127 4.92378 0.00199 0.05226 -0.17766 -2.26503 0 0 0 0 0 0 -0.05542 0.15151 -0.25595 0 -0.28969 -0.11477 -1.91025 GLN_474 -2.57815 0.37424 2.68759 0.00674 0.19107 -0.33707 0.17508 0 0 0 0 0 0 -0.06454 2.31506 -0.2503 0 -1.45095 -0.51316 0.55561 SER_475 -4.74913 0.54325 4.69276 0.00176 0.04317 -0.0433 -1.37086 0 0 0 0 0 0 0.04788 0.29427 0.05403 0 -0.28969 -0.14013 -0.91599 ASP_476 -4.20307 0.34952 4.42145 0.00403 0.31022 -0.2548 -0.48967 0 0 0 0 0 0 -0.03509 1.80426 -0.13183 0 -2.14574 -0.03692 -0.40765 LYS_477 -4.44492 0.22539 4.39874 0.00778 0.12022 -0.28216 -1.6738 0 0 0 0 0 0 -0.03292 1.01214 0.00146 0 -0.71458 -0.29098 -1.67364 THR_478 -3.76989 1.06913 3.84228 0.01316 0.0652 -0.25515 -0.81349 0.0147 0 0 0 0 0 0.29254 0.0064 -0.01925 0 1.15175 4.91589 6.51326 PRO_479 -8.18245 2.1606 3.46225 0.00303 0.03641 -0.14529 -1.52971 0.04892 0 0 0 0 0 -0.03375 0.05081 -0.10765 0 -1.64321 5.16505 -0.715 GLU_480 -5.44765 0.65209 5.16465 0.00839 0.36419 -0.04367 -1.9973 0 0 0 0 -1.10714 0 -0.00286 3.38051 -0.31648 0 -2.72453 -0.14866 -2.21846 GLU_481 -4.10963 0.71004 4.05645 0.00553 0.24637 -0.04113 -0.74837 0 0 0 0 0 0 0.12562 2.66153 -0.34257 0 -2.72453 -0.51215 -0.67286 LEU_482 -6.29259 1.33511 2.44911 0.01924 0.17537 -0.18513 -1.17835 0 0 0 0 0 0 0.0115 0.55538 -0.17188 0 1.66147 -0.22721 -1.84797 PHE_483 -7.91155 0.68849 3.06325 0.02455 0.2448 -0.07458 -2.09845 0 0 0 0 0 0 0.15218 1.38654 -0.44452 0 1.21829 0.11572 -3.63527 HIS_484 -5.30053 1.07874 4.61844 0.00378 0.39835 -0.09608 -2.21727 0.00018 0 0 0 -1.10714 0 0.60441 1.92024 -0.06352 0 -0.30065 5.27244 4.81139 PRO_485 -4.80515 1.50686 3.17421 0.00268 0.0369 -0.06877 -1.60395 0.01239 0 0 0 0 0 -0.10564 0.12599 0.39597 0 -1.64321 5.24 2.26829 LEU_486 -8.28078 1.581 1.72496 0.02287 0.0755 -0.38326 -0.10092 0 0 0 0 0 0 -0.00136 0.36131 -0.24941 0 1.66147 -0.071 -3.65963 GLY_487 -2.53267 0.10993 2.39556 0.00012 0 -0.16704 -0.44954 0 0 0 0 0 0 -0.03172 0 0.55514 0 0.79816 0.0997 0.77763 ALA_488 -2.59297 0.20905 2.32341 0.00134 0 -0.0144 -1.1505 0 0 0 0 0 0 -0.01317 0 0.04568 0 1.32468 0.17106 0.30419 ASP_489 -4.87197 0.44306 5.62236 0.01363 0.94776 0.117 -3.12374 0 0 0 -0.51822 0 0 -0.02565 1.51044 -0.80738 0 -2.14574 -0.10913 -2.94758 SER_490 -2.03808 0.09638 2.26417 0.00234 0.06127 -0.03184 -0.01874 0 0 0 0 0 0 -0.02853 0.10962 -0.38352 0 -0.28969 -0.11163 -0.36824 GLN_491 -2.04609 0.25693 2.58796 0.00714 0.21262 0.00443 -1.36557 0 0 0 -0.51822 0 0 -0.0185 2.38777 -0.16706 0 -1.45095 -0.26831 -0.37787 VAL:CtermProteinFull_492 -6.8002 1.38785 3.82844 0.019 0.13651 0.10936 -2.55873 0 0 0 0 0 0 0 0.01019 0 0 2.64269 -0.26193 -1.48682 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb