REMARK ID 150133 DOMAINID 146561 MODEL 1 2021-11-13_00000145_1_19 MODEL 1 REMARK Rerank model02.pdb to model01.pdb score: 471.382 tmscore: 0.88809 6eouA_206 prob: 100 ident: 29.15 ATOM 1 N SER A 1 -28.225 -32.467 34.362 1.00 11.570 N ATOM 2 CA SER A 1 -27.772 -31.815 35.584 1.00 10.930 C ATOM 3 C SER A 1 -28.907 -31.337 36.496 1.00 10.080 C ATOM 4 O SER A 1 -29.085 -30.139 36.704 1.00 9.700 O ATOM 5 CB SER A 1 -26.882 -30.653 35.213 1.00 15.560 C ATOM 6 OG SER A 1 -25.744 -31.110 34.548 1.00 15.560 O ATOM 7 1H SER A 1 -27.543 -32.282 33.639 1.00 13.880 H ATOM 8 2H SER A 1 -28.288 -33.463 34.510 1.00 13.880 H ATOM 9 3H SER A 1 -29.122 -32.109 34.073 1.00 13.880 H ATOM 10 HA SER A 1 -27.176 -32.537 36.145 1.00 13.120 H ATOM 11 1HB SER A 1 -27.432 -29.968 34.565 1.00 18.670 H ATOM 12 2HB SER A 1 -26.595 -30.104 36.110 1.00 18.670 H ATOM 13 HG SER A 1 -25.216 -30.326 34.357 1.00 18.670 H ATOM 14 N SER A 2 -29.700 -32.268 37.022 1.00 9.990 N ATOM 15 CA SER A 2 -30.782 -31.945 37.970 1.00 9.400 C ATOM 16 C SER A 2 -31.719 -30.810 37.529 1.00 8.830 C ATOM 17 O SER A 2 -32.054 -29.925 38.317 1.00 8.750 O ATOM 18 CB SER A 2 -30.191 -31.619 39.332 1.00 13.400 C ATOM 19 OG SER A 2 -29.480 -32.716 39.855 1.00 13.400 O ATOM 20 H SER A 2 -29.527 -33.242 36.824 1.00 11.990 H ATOM 21 HA SER A 2 -31.391 -32.843 38.086 1.00 11.280 H ATOM 22 1HB SER A 2 -29.530 -30.756 39.247 1.00 16.080 H ATOM 23 2HB SER A 2 -30.993 -31.346 40.017 1.00 16.080 H ATOM 24 HG SER A 2 -29.145 -32.427 40.707 1.00 16.080 H ATOM 25 N GLY A 3 -32.149 -30.838 36.267 1.00 8.660 N ATOM 26 CA GLY A 3 -33.065 -29.831 35.729 1.00 8.350 C ATOM 27 C GLY A 3 -32.390 -28.617 35.078 1.00 7.540 C ATOM 28 O GLY A 3 -33.068 -27.792 34.460 1.00 7.320 O ATOM 29 H GLY A 3 -31.846 -31.591 35.673 1.00 10.390 H ATOM 30 1HA GLY A 3 -33.713 -30.309 34.995 1.00 10.020 H ATOM 31 2HA GLY A 3 -33.717 -29.485 36.531 1.00 10.020 H ATOM 32 N LEU A 4 -31.074 -28.502 35.207 1.00 7.360 N ATOM 33 CA LEU A 4 -30.342 -27.393 34.621 1.00 6.850 C ATOM 34 C LEU A 4 -29.966 -27.712 33.185 1.00 6.040 C ATOM 35 O LEU A 4 -29.802 -28.878 32.814 1.00 6.210 O ATOM 36 CB LEU A 4 -29.083 -27.106 35.437 1.00 9.790 C ATOM 37 CG LEU A 4 -29.298 -26.740 36.927 1.00 9.790 C ATOM 38 CD1 LEU A 4 -27.942 -26.631 37.588 1.00 9.790 C ATOM 39 CD2 LEU A 4 -30.080 -25.425 37.060 1.00 9.790 C ATOM 40 H LEU A 4 -30.558 -29.191 35.757 1.00 8.830 H ATOM 41 HA LEU A 4 -30.983 -26.516 34.604 1.00 8.220 H ATOM 42 1HB LEU A 4 -28.459 -27.988 35.414 1.00 11.750 H ATOM 43 2HB LEU A 4 -28.539 -26.291 34.963 1.00 11.750 H ATOM 44 HG LEU A 4 -29.854 -27.545 37.424 1.00 11.750 H ATOM 45 1HD1 LEU A 4 -28.071 -26.398 38.643 1.00 11.750 H ATOM 46 2HD1 LEU A 4 -27.420 -27.587 37.489 1.00 11.750 H ATOM 47 3HD1 LEU A 4 -27.361 -25.846 37.110 1.00 11.750 H ATOM 48 1HD2 LEU A 4 -30.210 -25.192 38.117 1.00 11.750 H ATOM 49 2HD2 LEU A 4 -29.530 -24.618 36.576 1.00 11.750 H ATOM 50 3HD2 LEU A 4 -31.060 -25.524 36.601 1.00 11.750 H ATOM 51 N VAL A 5 -29.830 -26.671 32.372 1.00 5.430 N ATOM 52 CA VAL A 5 -29.449 -26.827 30.979 1.00 4.830 C ATOM 53 C VAL A 5 -28.148 -26.066 30.691 1.00 3.770 C ATOM 54 O VAL A 5 -28.059 -24.890 31.043 1.00 3.660 O ATOM 55 CB VAL A 5 -30.591 -26.307 30.078 1.00 7.000 C ATOM 56 CG1 VAL A 5 -30.220 -26.398 28.597 1.00 7.000 C ATOM 57 CG2 VAL A 5 -31.845 -27.133 30.356 1.00 7.000 C ATOM 58 H VAL A 5 -29.991 -25.742 32.740 1.00 6.520 H ATOM 59 HA VAL A 5 -29.343 -27.887 30.800 1.00 5.800 H ATOM 60 HB VAL A 5 -30.778 -25.258 30.305 1.00 8.400 H ATOM 61 1HG1 VAL A 5 -31.045 -26.017 27.997 1.00 8.400 H ATOM 62 2HG1 VAL A 5 -29.330 -25.801 28.393 1.00 8.400 H ATOM 63 3HG1 VAL A 5 -30.033 -27.430 28.325 1.00 8.400 H ATOM 64 1HG2 VAL A 5 -32.664 -26.773 29.739 1.00 8.400 H ATOM 65 2HG2 VAL A 5 -31.646 -28.179 30.124 1.00 8.400 H ATOM 66 3HG2 VAL A 5 -32.126 -27.048 31.405 1.00 8.400 H ATOM 67 N PRO A 6 -27.121 -26.709 30.098 1.00 3.350 N ATOM 68 CA PRO A 6 -25.841 -26.126 29.737 1.00 2.680 C ATOM 69 C PRO A 6 -26.001 -25.173 28.569 1.00 1.930 C ATOM 70 O PRO A 6 -26.881 -25.352 27.723 1.00 2.200 O ATOM 71 CB PRO A 6 -24.991 -27.346 29.371 1.00 4.020 C ATOM 72 CG PRO A 6 -25.987 -28.377 28.899 1.00 4.020 C ATOM 73 CD PRO A 6 -27.229 -28.148 29.745 1.00 4.020 C ATOM 74 HA PRO A 6 -25.426 -25.599 30.612 1.00 3.220 H ATOM 75 1HB PRO A 6 -24.264 -27.069 28.589 1.00 4.820 H ATOM 76 2HB PRO A 6 -24.411 -27.677 30.244 1.00 4.820 H ATOM 77 1HG PRO A 6 -26.185 -28.245 27.821 1.00 4.820 H ATOM 78 2HG PRO A 6 -25.569 -29.390 29.020 1.00 4.820 H ATOM 79 1HD PRO A 6 -28.089 -28.346 29.104 1.00 4.820 H ATOM 80 2HD PRO A 6 -27.217 -28.780 30.650 1.00 4.820 H ATOM 81 N ARG A 7 -25.059 -24.267 28.397 1.00 1.750 N ATOM 82 CA ARG A 7 -25.176 -23.333 27.294 1.00 1.740 C ATOM 83 C ARG A 7 -24.249 -23.738 26.179 1.00 1.540 C ATOM 84 O ARG A 7 -23.210 -23.122 25.908 1.00 1.420 O ATOM 85 CB ARG A 7 -24.868 -21.919 27.746 1.00 2.440 C ATOM 86 CG ARG A 7 -25.780 -21.364 28.856 1.00 2.440 C ATOM 87 CD ARG A 7 -27.182 -21.082 28.390 1.00 2.440 C ATOM 88 NE ARG A 7 -27.225 -20.006 27.396 1.00 2.440 N ATOM 89 CZ ARG A 7 -28.305 -19.577 26.732 1.00 2.440 C ATOM 90 NH1 ARG A 7 -29.500 -20.115 26.916 1.00 2.440 N ATOM 91 NH2 ARG A 7 -28.113 -18.587 25.890 1.00 2.440 N ATOM 92 H ARG A 7 -24.305 -24.176 29.066 1.00 2.100 H ATOM 93 HA ARG A 7 -26.193 -23.361 26.908 1.00 2.090 H ATOM 94 1HB ARG A 7 -23.838 -21.855 28.093 1.00 2.930 H ATOM 95 2HB ARG A 7 -24.965 -21.263 26.895 1.00 2.930 H ATOM 96 1HG ARG A 7 -25.838 -22.083 29.672 1.00 2.930 H ATOM 97 2HG ARG A 7 -25.360 -20.430 29.227 1.00 2.930 H ATOM 98 1HD ARG A 7 -27.623 -21.975 27.958 1.00 2.930 H ATOM 99 2HD ARG A 7 -27.774 -20.773 29.249 1.00 2.930 H ATOM 100 HE ARG A 7 -26.363 -19.507 27.168 1.00 2.930 H ATOM 101 1HH1 ARG A 7 -29.620 -20.874 27.570 1.00 2.930 H ATOM 102 2HH1 ARG A 7 -30.297 -19.767 26.402 1.00 2.930 H ATOM 103 1HH2 ARG A 7 -27.148 -18.225 25.810 1.00 2.930 H ATOM 104 2HH2 ARG A 7 -28.872 -18.202 25.351 1.00 2.930 H ATOM 105 N GLY A 8 -24.697 -24.797 25.514 1.00 1.600 N ATOM 106 CA GLY A 8 -23.986 -25.423 24.411 1.00 1.560 C ATOM 107 C GLY A 8 -23.712 -24.431 23.291 1.00 1.500 C ATOM 108 O GLY A 8 -22.666 -24.504 22.641 1.00 1.440 O ATOM 109 H GLY A 8 -25.576 -25.187 25.873 1.00 1.920 H ATOM 110 1HA GLY A 8 -23.053 -25.836 24.769 1.00 1.870 H ATOM 111 2HA GLY A 8 -24.576 -26.256 24.029 1.00 1.870 H ATOM 112 N SER A 9 -24.638 -23.484 23.085 1.00 1.570 N ATOM 113 CA SER A 9 -24.485 -22.471 22.057 1.00 1.580 C ATOM 114 C SER A 9 -23.402 -21.441 22.385 1.00 1.420 C ATOM 115 O SER A 9 -22.890 -20.770 21.476 1.00 1.370 O ATOM 116 CB SER A 9 -25.807 -21.762 21.831 1.00 2.210 C ATOM 117 OG SER A 9 -26.169 -20.996 22.945 1.00 2.210 O ATOM 118 H SER A 9 -25.490 -23.482 23.629 1.00 1.880 H ATOM 119 HA SER A 9 -24.209 -22.972 21.132 1.00 1.900 H ATOM 120 1HB SER A 9 -25.726 -21.119 20.955 1.00 2.650 H ATOM 121 2HB SER A 9 -26.581 -22.499 21.626 1.00 2.650 H ATOM 122 HG SER A 9 -26.996 -20.562 22.711 1.00 2.650 H ATOM 123 N HIS A 10 -23.008 -21.309 23.665 1.00 1.350 N ATOM 124 CA HIS A 10 -21.954 -20.365 23.979 1.00 1.250 C ATOM 125 C HIS A 10 -20.665 -21.038 23.582 1.00 1.140 C ATOM 126 O HIS A 10 -19.774 -20.417 22.996 1.00 1.110 O ATOM 127 CB HIS A 10 -21.905 -19.994 25.463 1.00 1.790 C ATOM 128 CG HIS A 10 -23.086 -19.228 25.947 1.00 1.790 C ATOM 129 ND1 HIS A 10 -23.169 -18.736 27.233 1.00 1.790 N ATOM 130 CD2 HIS A 10 -24.253 -18.899 25.341 1.00 1.790 C ATOM 131 CE1 HIS A 10 -24.326 -18.126 27.397 1.00 1.790 C ATOM 132 NE2 HIS A 10 -25.018 -18.229 26.274 1.00 1.790 N ATOM 133 H HIS A 10 -23.405 -21.872 24.418 1.00 1.620 H ATOM 134 HA HIS A 10 -22.066 -19.453 23.395 1.00 1.500 H ATOM 135 1HB HIS A 10 -21.824 -20.904 26.060 1.00 2.150 H ATOM 136 2HB HIS A 10 -21.017 -19.399 25.658 1.00 2.150 H ATOM 137 HD1 HIS A 10 -22.515 -18.900 27.975 1.00 2.150 H ATOM 138 HD2 HIS A 10 -24.650 -19.084 24.341 1.00 2.150 H ATOM 139 HE1 HIS A 10 -24.578 -17.669 28.355 1.00 2.150 H ATOM 140 N MET A 11 -20.584 -22.336 23.890 1.00 1.140 N ATOM 141 CA MET A 11 -19.399 -23.110 23.565 1.00 1.090 C ATOM 142 C MET A 11 -19.227 -23.194 22.054 1.00 1.080 C ATOM 143 O MET A 11 -18.105 -23.072 21.548 1.00 1.020 O ATOM 144 CB MET A 11 -19.481 -24.487 24.208 1.00 1.550 C ATOM 145 CG MET A 11 -19.349 -24.439 25.731 1.00 1.550 C ATOM 146 SD MET A 11 -19.189 -26.062 26.523 1.00 1.550 S ATOM 147 CE MET A 11 -20.854 -26.708 26.405 1.00 1.550 C ATOM 148 H MET A 11 -21.367 -22.756 24.404 1.00 1.370 H ATOM 149 HA MET A 11 -18.529 -22.603 23.958 1.00 1.310 H ATOM 150 1HB MET A 11 -20.437 -24.940 23.959 1.00 1.860 H ATOM 151 2HB MET A 11 -18.695 -25.127 23.811 1.00 1.860 H ATOM 152 1HG MET A 11 -18.481 -23.839 25.993 1.00 1.860 H ATOM 153 2HG MET A 11 -20.234 -23.944 26.141 1.00 1.860 H ATOM 154 1HE MET A 11 -20.895 -27.692 26.874 1.00 1.860 H ATOM 155 2HE MET A 11 -21.547 -26.032 26.912 1.00 1.860 H ATOM 156 3HE MET A 11 -21.124 -26.802 25.363 1.00 1.860 H ATOM 157 N ALA A 12 -20.336 -23.384 21.328 1.00 1.180 N ATOM 158 CA ALA A 12 -20.293 -23.436 19.876 1.00 1.220 C ATOM 159 C ALA A 12 -19.822 -22.112 19.283 1.00 1.160 C ATOM 160 O ALA A 12 -18.993 -22.099 18.361 1.00 1.140 O ATOM 161 CB ALA A 12 -21.664 -23.766 19.330 1.00 1.690 C ATOM 162 H ALA A 12 -21.226 -23.541 21.809 1.00 1.420 H ATOM 163 HA ALA A 12 -19.589 -24.215 19.586 1.00 1.460 H ATOM 164 1HB ALA A 12 -21.619 -23.829 18.245 1.00 2.030 H ATOM 165 2HB ALA A 12 -21.997 -24.720 19.741 1.00 2.030 H ATOM 166 3HB ALA A 12 -22.358 -22.985 19.619 1.00 2.030 H ATOM 167 N SER A 13 -20.311 -20.993 19.840 1.00 1.160 N ATOM 168 CA SER A 13 -19.937 -19.674 19.355 1.00 1.160 C ATOM 169 C SER A 13 -18.448 -19.436 19.563 1.00 1.080 C ATOM 170 O SER A 13 -17.760 -18.952 18.652 1.00 1.090 O ATOM 171 CB SER A 13 -20.747 -18.612 20.080 1.00 1.620 C ATOM 172 OG SER A 13 -22.119 -18.724 19.774 1.00 1.620 O ATOM 173 H SER A 13 -21.027 -21.048 20.568 1.00 1.390 H ATOM 174 HA SER A 13 -20.155 -19.621 18.290 1.00 1.390 H ATOM 175 1HB SER A 13 -20.602 -18.705 21.155 1.00 1.950 H ATOM 176 2HB SER A 13 -20.387 -17.628 19.786 1.00 1.950 H ATOM 177 HG SER A 13 -22.459 -19.468 20.320 1.00 1.950 H ATOM 178 N MET A 14 -17.943 -19.819 20.745 1.00 1.030 N ATOM 179 CA MET A 14 -16.533 -19.693 21.066 1.00 0.990 C ATOM 180 C MET A 14 -15.676 -20.577 20.192 1.00 1.020 C ATOM 181 O MET A 14 -14.652 -20.127 19.676 1.00 1.070 O ATOM 182 CB MET A 14 -16.314 -19.988 22.536 1.00 1.400 C ATOM 183 CG MET A 14 -16.799 -18.894 23.401 1.00 1.400 C ATOM 184 SD MET A 14 -16.388 -19.080 25.108 1.00 1.400 S ATOM 185 CE MET A 14 -17.643 -20.164 25.731 1.00 1.400 C ATOM 186 H MET A 14 -18.584 -20.185 21.457 1.00 1.240 H ATOM 187 HA MET A 14 -16.235 -18.663 20.879 1.00 1.190 H ATOM 188 1HB MET A 14 -16.852 -20.897 22.799 1.00 1.680 H ATOM 189 2HB MET A 14 -15.276 -20.153 22.740 1.00 1.680 H ATOM 190 1HG MET A 14 -16.346 -17.979 23.046 1.00 1.680 H ATOM 191 2HG MET A 14 -17.875 -18.801 23.310 1.00 1.680 H ATOM 192 1HE MET A 14 -17.487 -20.326 26.793 1.00 1.680 H ATOM 193 2HE MET A 14 -18.620 -19.713 25.571 1.00 1.680 H ATOM 194 3HE MET A 14 -17.590 -21.100 25.218 1.00 1.680 H ATOM 195 N THR A 15 -16.141 -21.796 19.919 1.00 1.030 N ATOM 196 CA THR A 15 -15.392 -22.710 19.079 1.00 1.070 C ATOM 197 C THR A 15 -15.158 -22.038 17.740 1.00 1.090 C ATOM 198 O THR A 15 -14.026 -22.018 17.246 1.00 1.110 O ATOM 199 CB THR A 15 -16.149 -24.043 18.894 1.00 1.480 C ATOM 200 OG1 THR A 15 -16.321 -24.677 20.177 1.00 1.480 O ATOM 201 CG2 THR A 15 -15.363 -24.963 17.971 1.00 1.480 C ATOM 202 H THR A 15 -16.994 -22.129 20.366 1.00 1.240 H ATOM 203 HA THR A 15 -14.428 -22.911 19.543 1.00 1.280 H ATOM 204 HB THR A 15 -17.126 -23.851 18.463 1.00 1.780 H ATOM 205 HG1 THR A 15 -16.950 -24.150 20.720 1.00 1.780 H ATOM 206 1HG2 THR A 15 -15.904 -25.899 17.851 1.00 1.780 H ATOM 207 2HG2 THR A 15 -15.248 -24.491 17.005 1.00 1.780 H ATOM 208 3HG2 THR A 15 -14.383 -25.162 18.399 1.00 1.780 H ATOM 209 N GLY A 16 -16.218 -21.442 17.182 1.00 1.100 N ATOM 210 CA GLY A 16 -16.127 -20.709 15.935 1.00 1.130 C ATOM 211 C GLY A 16 -15.104 -19.579 16.063 1.00 1.110 C ATOM 212 O GLY A 16 -14.173 -19.487 15.261 1.00 1.150 O ATOM 213 H GLY A 16 -17.131 -21.535 17.643 1.00 1.320 H ATOM 214 1HA GLY A 16 -15.841 -21.388 15.131 1.00 1.360 H ATOM 215 2HA GLY A 16 -17.105 -20.298 15.689 1.00 1.360 H ATOM 216 N GLY A 17 -15.251 -18.745 17.098 1.00 1.080 N ATOM 217 CA GLY A 17 -14.348 -17.626 17.348 1.00 1.090 C ATOM 218 C GLY A 17 -12.881 -18.063 17.292 1.00 1.070 C ATOM 219 O GLY A 17 -12.053 -17.427 16.627 1.00 1.090 O ATOM 220 H GLY A 17 -16.050 -18.886 17.727 1.00 1.300 H ATOM 221 1HA GLY A 17 -14.535 -16.838 16.622 1.00 1.310 H ATOM 222 2HA GLY A 17 -14.568 -17.210 18.332 1.00 1.310 H ATOM 223 N GLN A 18 -12.544 -19.136 18.009 1.00 1.050 N ATOM 224 CA GLN A 18 -11.170 -19.630 18.026 1.00 1.080 C ATOM 225 C GLN A 18 -10.724 -20.129 16.648 1.00 1.100 C ATOM 226 O GLN A 18 -9.636 -19.783 16.182 1.00 1.140 O ATOM 227 CB GLN A 18 -11.052 -20.756 19.058 1.00 1.500 C ATOM 228 CG GLN A 18 -9.669 -21.373 19.269 1.00 1.500 C ATOM 229 CD GLN A 18 -8.609 -20.425 19.830 1.00 1.500 C ATOM 230 OE1 GLN A 18 -8.889 -19.378 20.448 1.00 1.500 O ATOM 231 NE2 GLN A 18 -7.351 -20.836 19.630 1.00 1.500 N ATOM 232 H GLN A 18 -13.274 -19.595 18.562 1.00 1.260 H ATOM 233 HA GLN A 18 -10.517 -18.809 18.321 1.00 1.300 H ATOM 234 1HB GLN A 18 -11.368 -20.384 20.004 1.00 1.800 H ATOM 235 2HB GLN A 18 -11.742 -21.558 18.785 1.00 1.800 H ATOM 236 1HG GLN A 18 -9.777 -22.196 19.973 1.00 1.800 H ATOM 237 2HG GLN A 18 -9.307 -21.755 18.314 1.00 1.800 H ATOM 238 1HE2 GLN A 18 -6.547 -20.314 19.988 1.00 1.800 H ATOM 239 2HE2 GLN A 18 -7.179 -21.689 19.136 1.00 1.800 H ATOM 240 N GLN A 19 -11.589 -20.877 15.956 1.00 1.100 N ATOM 241 CA GLN A 19 -11.276 -21.425 14.632 1.00 1.160 C ATOM 242 C GLN A 19 -11.022 -20.326 13.606 1.00 1.180 C ATOM 243 O GLN A 19 -10.151 -20.449 12.743 1.00 1.230 O ATOM 244 CB GLN A 19 -12.418 -22.322 14.154 1.00 1.600 C ATOM 245 CG GLN A 19 -12.546 -23.630 14.912 1.00 1.600 C ATOM 246 CD GLN A 19 -13.810 -24.372 14.551 1.00 1.600 C ATOM 247 OE1 GLN A 19 -14.792 -23.778 14.087 1.00 1.600 O ATOM 248 NE2 GLN A 19 -13.803 -25.681 14.760 1.00 1.600 N ATOM 249 H GLN A 19 -12.481 -21.132 16.397 1.00 1.320 H ATOM 250 HA GLN A 19 -10.372 -22.024 14.716 1.00 1.390 H ATOM 251 1HB GLN A 19 -13.358 -21.782 14.260 1.00 1.920 H ATOM 252 2HB GLN A 19 -12.286 -22.549 13.099 1.00 1.920 H ATOM 253 1HG GLN A 19 -11.701 -24.261 14.646 1.00 1.920 H ATOM 254 2HG GLN A 19 -12.537 -23.443 15.978 1.00 1.920 H ATOM 255 1HE2 GLN A 19 -14.613 -26.227 14.541 1.00 1.920 H ATOM 256 2HE2 GLN A 19 -12.992 -26.126 15.140 1.00 1.920 H ATOM 257 N MET A 20 -11.760 -19.230 13.734 1.00 1.170 N ATOM 258 CA MET A 20 -11.660 -18.082 12.846 1.00 1.210 C ATOM 259 C MET A 20 -10.529 -17.123 13.217 1.00 1.210 C ATOM 260 O MET A 20 -10.365 -16.086 12.570 1.00 1.300 O ATOM 261 CB MET A 20 -12.981 -17.314 12.845 1.00 1.680 C ATOM 262 CG MET A 20 -14.148 -18.032 12.182 1.00 1.680 C ATOM 263 SD MET A 20 -15.628 -17.002 12.064 1.00 1.680 S ATOM 264 CE MET A 20 -16.249 -17.062 13.748 1.00 1.680 C ATOM 265 H MET A 20 -12.487 -19.238 14.458 1.00 1.400 H ATOM 266 HA MET A 20 -11.463 -18.449 11.841 1.00 1.450 H ATOM 267 1HB MET A 20 -13.256 -17.117 13.881 1.00 2.010 H ATOM 268 2HB MET A 20 -12.848 -16.354 12.351 1.00 2.010 H ATOM 269 1HG MET A 20 -13.857 -18.339 11.180 1.00 2.010 H ATOM 270 2HG MET A 20 -14.391 -18.929 12.753 1.00 2.010 H ATOM 271 1HE MET A 20 -17.158 -16.468 13.823 1.00 2.010 H ATOM 272 2HE MET A 20 -16.469 -18.091 14.010 1.00 2.010 H ATOM 273 3HE MET A 20 -15.508 -16.668 14.427 1.00 2.010 H ATOM 274 N GLY A 21 -9.767 -17.424 14.275 1.00 1.140 N ATOM 275 CA GLY A 21 -8.679 -16.558 14.703 1.00 1.160 C ATOM 276 C GLY A 21 -9.130 -15.382 15.571 1.00 1.140 C ATOM 277 O GLY A 21 -8.323 -14.513 15.929 1.00 1.180 O ATOM 278 H GLY A 21 -9.914 -18.298 14.791 1.00 1.370 H ATOM 279 1HA GLY A 21 -7.960 -17.160 15.259 1.00 1.390 H ATOM 280 2HA GLY A 21 -8.159 -16.183 13.825 1.00 1.390 H ATOM 281 N ARG A 22 -10.406 -15.340 15.950 1.00 1.120 N ATOM 282 CA ARG A 22 -10.931 -14.228 16.725 1.00 1.140 C ATOM 283 C ARG A 22 -10.632 -14.471 18.188 1.00 1.050 C ATOM 284 O ARG A 22 -11.531 -14.670 19.013 1.00 1.000 O ATOM 285 CB ARG A 22 -12.430 -14.096 16.541 1.00 1.590 C ATOM 286 CG ARG A 22 -12.900 -13.809 15.134 1.00 1.590 C ATOM 287 CD ARG A 22 -14.373 -13.709 15.101 1.00 1.590 C ATOM 288 NE ARG A 22 -14.893 -13.532 13.759 1.00 1.590 N ATOM 289 CZ ARG A 22 -16.203 -13.398 13.452 1.00 1.590 C ATOM 290 NH1 ARG A 22 -17.124 -13.417 14.406 1.00 1.590 N ATOM 291 NH2 ARG A 22 -16.565 -13.252 12.184 1.00 1.590 N ATOM 292 H ARG A 22 -11.024 -16.116 15.720 1.00 1.340 H ATOM 293 HA ARG A 22 -10.445 -13.306 16.406 1.00 1.370 H ATOM 294 1HB ARG A 22 -12.919 -14.997 16.876 1.00 1.910 H ATOM 295 2HB ARG A 22 -12.792 -13.281 17.165 1.00 1.910 H ATOM 296 1HG ARG A 22 -12.475 -12.871 14.786 1.00 1.910 H ATOM 297 2HG ARG A 22 -12.590 -14.620 14.474 1.00 1.910 H ATOM 298 1HD ARG A 22 -14.804 -14.612 15.524 1.00 1.910 H ATOM 299 2HD ARG A 22 -14.676 -12.851 15.701 1.00 1.910 H ATOM 300 HE ARG A 22 -14.226 -13.515 12.999 1.00 1.910 H ATOM 301 1HH1 ARG A 22 -16.859 -13.528 15.403 1.00 1.910 H ATOM 302 2HH1 ARG A 22 -18.099 -13.318 14.172 1.00 1.910 H ATOM 303 1HH2 ARG A 22 -15.863 -13.243 11.456 1.00 1.910 H ATOM 304 2HH2 ARG A 22 -17.540 -13.153 11.942 1.00 1.910 H ATOM 305 N GLY A 23 -9.355 -14.387 18.529 1.00 1.050 N ATOM 306 CA GLY A 23 -8.909 -14.679 19.879 1.00 1.010 C ATOM 307 C GLY A 23 -9.611 -13.810 20.914 1.00 1.020 C ATOM 308 O GLY A 23 -9.936 -14.293 22.002 1.00 0.970 O ATOM 309 H GLY A 23 -8.698 -14.195 17.767 1.00 1.260 H ATOM 310 1HA GLY A 23 -9.100 -15.730 20.097 1.00 1.210 H ATOM 311 2HA GLY A 23 -7.832 -14.529 19.942 1.00 1.210 H ATOM 312 N SER A 24 -9.900 -12.548 20.562 1.00 1.110 N ATOM 313 CA SER A 24 -10.574 -11.639 21.478 1.00 1.140 C ATOM 314 C SER A 24 -12.068 -11.923 21.639 1.00 1.090 C ATOM 315 O SER A 24 -12.668 -11.520 22.639 1.00 1.080 O ATOM 316 CB SER A 24 -10.388 -10.207 21.014 1.00 1.580 C ATOM 317 OG SER A 24 -11.053 -9.976 19.799 1.00 1.580 O ATOM 318 H SER A 24 -9.621 -12.205 19.652 1.00 1.330 H ATOM 319 HA SER A 24 -10.104 -11.742 22.457 1.00 1.370 H ATOM 320 1HB SER A 24 -10.775 -9.530 21.776 1.00 1.900 H ATOM 321 2HB SER A 24 -9.327 -9.997 20.899 1.00 1.900 H ATOM 322 HG SER A 24 -10.950 -9.037 19.615 1.00 1.900 H ATOM 323 N GLU A 25 -12.687 -12.642 20.696 1.00 1.090 N ATOM 324 CA GLU A 25 -14.093 -12.958 20.853 1.00 1.060 C ATOM 325 C GLU A 25 -14.167 -14.127 21.794 1.00 1.000 C ATOM 326 O GLU A 25 -15.010 -14.167 22.695 1.00 1.000 O ATOM 327 CB GLU A 25 -14.777 -13.295 19.530 1.00 1.500 C ATOM 328 CG GLU A 25 -16.270 -13.582 19.690 1.00 1.500 C ATOM 329 CD GLU A 25 -16.997 -13.746 18.397 1.00 1.500 C ATOM 330 OE1 GLU A 25 -16.386 -13.596 17.367 1.00 1.500 O ATOM 331 OE2 GLU A 25 -18.173 -14.032 18.441 1.00 1.500 O ATOM 332 H GLU A 25 -12.188 -13.004 19.886 1.00 1.310 H ATOM 333 HA GLU A 25 -14.606 -12.111 21.307 1.00 1.270 H ATOM 334 1HB GLU A 25 -14.655 -12.467 18.832 1.00 1.800 H ATOM 335 2HB GLU A 25 -14.307 -14.175 19.088 1.00 1.800 H ATOM 336 1HG GLU A 25 -16.381 -14.501 20.264 1.00 1.800 H ATOM 337 2HG GLU A 25 -16.727 -12.776 20.264 1.00 1.800 H ATOM 338 N PHE A 26 -13.280 -15.100 21.558 1.00 0.960 N ATOM 339 CA PHE A 26 -13.224 -16.297 22.369 1.00 0.900 C ATOM 340 C PHE A 26 -12.980 -15.876 23.803 1.00 0.890 C ATOM 341 O PHE A 26 -13.733 -16.240 24.706 1.00 0.880 O ATOM 342 CB PHE A 26 -12.077 -17.200 21.921 1.00 1.280 C ATOM 343 CG PHE A 26 -11.936 -18.491 22.689 1.00 1.280 C ATOM 344 CD1 PHE A 26 -12.593 -19.594 22.257 1.00 1.280 C ATOM 345 CD2 PHE A 26 -11.163 -18.599 23.833 1.00 1.280 C ATOM 346 CE1 PHE A 26 -12.482 -20.796 22.896 1.00 1.280 C ATOM 347 CE2 PHE A 26 -11.045 -19.801 24.497 1.00 1.280 C ATOM 348 CZ PHE A 26 -11.703 -20.904 24.014 1.00 1.280 C ATOM 349 H PHE A 26 -12.626 -14.987 20.777 1.00 1.150 H ATOM 350 HA PHE A 26 -14.173 -16.828 22.304 1.00 1.080 H ATOM 351 1HB PHE A 26 -12.209 -17.444 20.865 1.00 1.540 H ATOM 352 2HB PHE A 26 -11.138 -16.658 21.999 1.00 1.540 H ATOM 353 HD1 PHE A 26 -13.198 -19.507 21.370 1.00 1.540 H ATOM 354 HD2 PHE A 26 -10.650 -17.733 24.199 1.00 1.540 H ATOM 355 HE1 PHE A 26 -13.009 -21.669 22.504 1.00 1.540 H ATOM 356 HE2 PHE A 26 -10.425 -19.886 25.394 1.00 1.540 H ATOM 357 HZ PHE A 26 -11.606 -21.869 24.513 1.00 1.540 H ATOM 358 N GLU A 27 -11.931 -15.065 24.012 1.00 0.930 N ATOM 359 CA GLU A 27 -11.568 -14.627 25.341 1.00 0.940 C ATOM 360 C GLU A 27 -12.686 -13.898 26.057 1.00 0.970 C ATOM 361 O GLU A 27 -12.948 -14.206 27.214 1.00 0.940 O ATOM 362 CB GLU A 27 -10.342 -13.716 25.289 1.00 1.310 C ATOM 363 CG GLU A 27 -9.837 -13.261 26.651 1.00 1.310 C ATOM 364 CD GLU A 27 -8.597 -12.422 26.569 1.00 1.310 C ATOM 365 OE1 GLU A 27 -8.104 -12.219 25.488 1.00 1.310 O ATOM 366 OE2 GLU A 27 -8.143 -11.981 27.592 1.00 1.310 O ATOM 367 H GLU A 27 -11.335 -14.788 23.226 1.00 1.120 H ATOM 368 HA GLU A 27 -11.313 -15.510 25.927 1.00 1.130 H ATOM 369 1HB GLU A 27 -9.534 -14.211 24.764 1.00 1.570 H ATOM 370 2HB GLU A 27 -10.593 -12.821 24.719 1.00 1.570 H ATOM 371 1HG GLU A 27 -10.616 -12.680 27.144 1.00 1.570 H ATOM 372 2HG GLU A 27 -9.636 -14.139 27.262 1.00 1.570 H ATOM 373 N LEU A 28 -13.350 -12.931 25.417 1.00 1.040 N ATOM 374 CA LEU A 28 -14.388 -12.212 26.143 1.00 1.090 C ATOM 375 C LEU A 28 -15.584 -13.091 26.488 1.00 1.040 C ATOM 376 O LEU A 28 -16.123 -13.011 27.603 1.00 1.050 O ATOM 377 CB LEU A 28 -14.839 -11.004 25.323 1.00 1.510 C ATOM 378 CG LEU A 28 -13.802 -9.854 25.170 1.00 1.510 C ATOM 379 CD1 LEU A 28 -14.325 -8.863 24.144 1.00 1.510 C ATOM 380 CD2 LEU A 28 -13.564 -9.155 26.522 1.00 1.510 C ATOM 381 H LEU A 28 -13.123 -12.669 24.451 1.00 1.250 H ATOM 382 HA LEU A 28 -13.963 -11.874 27.081 1.00 1.310 H ATOM 383 1HB LEU A 28 -15.082 -11.358 24.317 1.00 1.810 H ATOM 384 2HB LEU A 28 -15.739 -10.595 25.772 1.00 1.810 H ATOM 385 HG LEU A 28 -12.858 -10.259 24.806 1.00 1.810 H ATOM 386 1HD1 LEU A 28 -13.601 -8.061 24.013 1.00 1.810 H ATOM 387 2HD1 LEU A 28 -14.470 -9.379 23.191 1.00 1.810 H ATOM 388 3HD1 LEU A 28 -15.271 -8.447 24.482 1.00 1.810 H ATOM 389 1HD2 LEU A 28 -12.843 -8.351 26.386 1.00 1.810 H ATOM 390 2HD2 LEU A 28 -14.502 -8.740 26.890 1.00 1.810 H ATOM 391 3HD2 LEU A 28 -13.171 -9.851 27.257 1.00 1.810 H ATOM 392 N ARG A 29 -16.000 -13.955 25.555 1.00 1.000 N ATOM 393 CA ARG A 29 -17.121 -14.829 25.841 1.00 1.000 C ATOM 394 C ARG A 29 -16.751 -15.800 26.954 1.00 0.890 C ATOM 395 O ARG A 29 -17.558 -16.079 27.852 1.00 0.910 O ATOM 396 CB ARG A 29 -17.528 -15.612 24.605 1.00 1.400 C ATOM 397 CG ARG A 29 -18.232 -14.830 23.494 1.00 1.400 C ATOM 398 CD ARG A 29 -18.591 -15.738 22.346 1.00 1.400 C ATOM 399 NE ARG A 29 -19.221 -15.028 21.229 1.00 1.400 N ATOM 400 CZ ARG A 29 -20.512 -14.689 21.129 1.00 1.400 C ATOM 401 NH1 ARG A 29 -21.388 -14.960 22.084 1.00 1.400 N ATOM 402 NH2 ARG A 29 -20.874 -14.072 20.028 1.00 1.400 N ATOM 403 H ARG A 29 -15.543 -14.001 24.636 1.00 1.200 H ATOM 404 HA ARG A 29 -17.964 -14.223 26.167 1.00 1.200 H ATOM 405 1HB ARG A 29 -16.621 -16.011 24.164 1.00 1.680 H ATOM 406 2HB ARG A 29 -18.160 -16.452 24.889 1.00 1.680 H ATOM 407 1HG ARG A 29 -19.136 -14.374 23.887 1.00 1.680 H ATOM 408 2HG ARG A 29 -17.566 -14.054 23.118 1.00 1.680 H ATOM 409 1HD ARG A 29 -17.672 -16.189 21.968 1.00 1.680 H ATOM 410 2HD ARG A 29 -19.259 -16.529 22.680 1.00 1.680 H ATOM 411 HE ARG A 29 -18.641 -14.773 20.410 1.00 1.680 H ATOM 412 1HH1 ARG A 29 -21.095 -15.436 22.922 1.00 1.680 H ATOM 413 2HH1 ARG A 29 -22.356 -14.690 21.974 1.00 1.680 H ATOM 414 1HH2 ARG A 29 -20.145 -13.896 19.315 1.00 1.680 H ATOM 415 2HH2 ARG A 29 -21.829 -13.790 19.880 1.00 1.680 H ATOM 416 N ARG A 30 -15.516 -16.305 26.902 1.00 0.800 N ATOM 417 CA ARG A 30 -15.038 -17.253 27.870 1.00 0.730 C ATOM 418 C ARG A 30 -14.940 -16.611 29.254 1.00 0.770 C ATOM 419 O ARG A 30 -15.272 -17.262 30.253 1.00 0.770 O ATOM 420 CB ARG A 30 -13.715 -17.842 27.413 1.00 1.050 C ATOM 421 CG ARG A 30 -13.184 -18.952 28.259 1.00 1.050 C ATOM 422 CD ARG A 30 -14.001 -20.201 28.219 1.00 1.050 C ATOM 423 NE ARG A 30 -13.955 -20.887 26.944 1.00 1.050 N ATOM 424 CZ ARG A 30 -14.694 -21.976 26.627 1.00 1.050 C ATOM 425 NH1 ARG A 30 -15.542 -22.487 27.497 1.00 1.050 N ATOM 426 NH2 ARG A 30 -14.562 -22.535 25.444 1.00 1.050 N ATOM 427 H ARG A 30 -14.892 -16.061 26.129 1.00 0.960 H ATOM 428 HA ARG A 30 -15.769 -18.052 27.923 1.00 0.880 H ATOM 429 1HB ARG A 30 -13.809 -18.216 26.399 1.00 1.260 H ATOM 430 2HB ARG A 30 -12.965 -17.053 27.389 1.00 1.260 H ATOM 431 1HG ARG A 30 -12.177 -19.198 27.940 1.00 1.260 H ATOM 432 2HG ARG A 30 -13.183 -18.623 29.285 1.00 1.260 H ATOM 433 1HD ARG A 30 -13.589 -20.854 28.934 1.00 1.260 H ATOM 434 2HD ARG A 30 -15.031 -20.012 28.480 1.00 1.260 H ATOM 435 HE ARG A 30 -13.315 -20.531 26.238 1.00 1.260 H ATOM 436 1HH1 ARG A 30 -15.650 -22.068 28.407 1.00 1.260 H ATOM 437 2HH1 ARG A 30 -16.082 -23.306 27.255 1.00 1.260 H ATOM 438 1HH2 ARG A 30 -13.900 -22.153 24.782 1.00 1.260 H ATOM 439 2HH2 ARG A 30 -15.104 -23.349 25.200 1.00 1.260 H ATOM 440 N GLN A 31 -14.496 -15.341 29.328 1.00 0.830 N ATOM 441 CA GLN A 31 -14.424 -14.656 30.612 1.00 0.900 C ATOM 442 C GLN A 31 -15.805 -14.553 31.224 1.00 0.940 C ATOM 443 O GLN A 31 -15.954 -14.762 32.430 1.00 0.950 O ATOM 444 CB GLN A 31 -13.873 -13.233 30.483 1.00 1.230 C ATOM 445 CG GLN A 31 -12.406 -13.106 30.178 1.00 1.230 C ATOM 446 CD GLN A 31 -12.019 -11.666 29.942 1.00 1.230 C ATOM 447 OE1 GLN A 31 -12.885 -10.786 29.888 1.00 1.230 O ATOM 448 NE2 GLN A 31 -10.733 -11.404 29.797 1.00 1.230 N ATOM 449 H GLN A 31 -14.161 -14.870 28.483 1.00 1.000 H ATOM 450 HA GLN A 31 -13.789 -15.229 31.280 1.00 1.080 H ATOM 451 1HB GLN A 31 -14.410 -12.725 29.678 1.00 1.480 H ATOM 452 2HB GLN A 31 -14.072 -12.684 31.401 1.00 1.480 H ATOM 453 1HG GLN A 31 -11.843 -13.469 31.033 1.00 1.480 H ATOM 454 2HG GLN A 31 -12.150 -13.675 29.320 1.00 1.480 H ATOM 455 1HE2 GLN A 31 -10.424 -10.470 29.629 1.00 1.480 H ATOM 456 2HE2 GLN A 31 -10.045 -12.138 29.840 1.00 1.480 H ATOM 457 N ALA A 32 -16.823 -14.243 30.410 1.00 0.980 N ATOM 458 CA ALA A 32 -18.173 -14.148 30.941 1.00 1.040 C ATOM 459 C ALA A 32 -18.628 -15.482 31.535 1.00 0.980 C ATOM 460 O ALA A 32 -19.216 -15.510 32.627 1.00 1.030 O ATOM 461 CB ALA A 32 -19.125 -13.708 29.847 1.00 1.430 C ATOM 462 H ALA A 32 -16.632 -14.013 29.426 1.00 1.180 H ATOM 463 HA ALA A 32 -18.173 -13.405 31.736 1.00 1.250 H ATOM 464 1HB ALA A 32 -20.129 -13.611 30.251 1.00 1.720 H ATOM 465 2HB ALA A 32 -18.794 -12.749 29.449 1.00 1.720 H ATOM 466 3HB ALA A 32 -19.124 -14.448 29.049 1.00 1.720 H ATOM 467 N SER A 33 -18.307 -16.594 30.852 1.00 0.900 N ATOM 468 CA SER A 33 -18.671 -17.915 31.355 1.00 0.870 C ATOM 469 C SER A 33 -17.971 -18.215 32.676 1.00 0.840 C ATOM 470 O SER A 33 -18.597 -18.758 33.596 1.00 0.880 O ATOM 471 CB SER A 33 -18.335 -18.999 30.341 1.00 1.230 C ATOM 472 OG SER A 33 -19.135 -18.899 29.192 1.00 1.230 O ATOM 473 H SER A 33 -17.873 -16.506 29.926 1.00 1.080 H ATOM 474 HA SER A 33 -19.746 -17.930 31.527 1.00 1.040 H ATOM 475 1HB SER A 33 -17.286 -18.917 30.060 1.00 1.480 H ATOM 476 2HB SER A 33 -18.472 -19.978 30.799 1.00 1.480 H ATOM 477 HG SER A 33 -18.870 -19.620 28.621 1.00 1.480 H ATOM 478 N SER A 34 -16.684 -17.843 32.771 1.00 0.790 N ATOM 479 CA SER A 34 -15.881 -18.041 33.979 1.00 0.780 C ATOM 480 C SER A 34 -16.475 -17.280 35.161 1.00 0.890 C ATOM 481 O SER A 34 -16.608 -17.821 36.255 1.00 0.910 O ATOM 482 CB SER A 34 -14.445 -17.605 33.733 1.00 1.100 C ATOM 483 OG SER A 34 -13.647 -17.786 34.875 1.00 1.100 O ATOM 484 H SER A 34 -16.232 -17.449 31.939 1.00 0.950 H ATOM 485 HA SER A 34 -15.885 -19.104 34.225 1.00 0.940 H ATOM 486 1HB SER A 34 -14.033 -18.176 32.899 1.00 1.320 H ATOM 487 2HB SER A 34 -14.431 -16.560 33.443 1.00 1.320 H ATOM 488 HG SER A 34 -12.754 -17.558 34.604 1.00 1.320 H ATOM 489 N VAL A 35 -16.875 -16.024 34.937 1.00 0.970 N ATOM 490 CA VAL A 35 -17.486 -15.229 35.998 1.00 1.080 C ATOM 491 C VAL A 35 -18.788 -15.876 36.462 1.00 1.110 C ATOM 492 O VAL A 35 -19.082 -15.901 37.659 1.00 1.180 O ATOM 493 CB VAL A 35 -17.741 -13.780 35.532 1.00 1.470 C ATOM 494 CG1 VAL A 35 -18.577 -13.006 36.576 1.00 1.470 C ATOM 495 CG2 VAL A 35 -16.401 -13.086 35.327 1.00 1.470 C ATOM 496 H VAL A 35 -16.706 -15.614 34.013 1.00 1.160 H ATOM 497 HA VAL A 35 -16.797 -15.200 36.841 1.00 1.300 H ATOM 498 HB VAL A 35 -18.296 -13.798 34.589 1.00 1.760 H ATOM 499 1HG1 VAL A 35 -18.740 -11.989 36.225 1.00 1.760 H ATOM 500 2HG1 VAL A 35 -19.544 -13.486 36.723 1.00 1.760 H ATOM 501 3HG1 VAL A 35 -18.040 -12.982 37.525 1.00 1.760 H ATOM 502 1HG2 VAL A 35 -16.566 -12.067 34.984 1.00 1.760 H ATOM 503 2HG2 VAL A 35 -15.855 -13.070 36.270 1.00 1.760 H ATOM 504 3HG2 VAL A 35 -15.818 -13.622 34.590 1.00 1.760 H ATOM 505 N GLY A 36 -19.601 -16.335 35.505 1.00 1.090 N ATOM 506 CA GLY A 36 -20.863 -17.001 35.794 1.00 1.140 C ATOM 507 C GLY A 36 -20.659 -18.209 36.711 1.00 1.110 C ATOM 508 O GLY A 36 -21.345 -18.352 37.729 1.00 1.180 O ATOM 509 H GLY A 36 -19.334 -16.206 34.524 1.00 1.310 H ATOM 510 1HA GLY A 36 -21.549 -16.294 36.256 1.00 1.370 H ATOM 511 2HA GLY A 36 -21.311 -17.326 34.856 1.00 1.370 H ATOM 512 N ASN A 37 -19.735 -19.096 36.338 1.00 1.020 N ATOM 513 CA ASN A 37 -19.445 -20.274 37.142 1.00 0.990 C ATOM 514 C ASN A 37 -17.946 -20.426 37.327 1.00 0.950 C ATOM 515 O ASN A 37 -17.236 -20.982 36.486 1.00 0.910 O ATOM 516 CB ASN A 37 -20.040 -21.529 36.536 1.00 1.400 C ATOM 517 CG ASN A 37 -19.847 -22.736 37.431 1.00 1.400 C ATOM 518 OD1 ASN A 37 -19.096 -22.697 38.426 1.00 1.400 O ATOM 519 ND2 ASN A 37 -20.509 -23.819 37.091 1.00 1.400 N ATOM 520 H ASN A 37 -19.219 -18.930 35.467 1.00 1.220 H ATOM 521 HA ASN A 37 -19.875 -20.133 38.133 1.00 1.190 H ATOM 522 1HB ASN A 37 -21.106 -21.380 36.363 1.00 1.680 H ATOM 523 2HB ASN A 37 -19.573 -21.720 35.570 1.00 1.680 H ATOM 524 1HD2 ASN A 37 -20.421 -24.653 37.638 1.00 1.680 H ATOM 525 2HD2 ASN A 37 -21.100 -23.812 36.282 1.00 1.680 H ATOM 526 N VAL A 38 -17.473 -19.975 38.476 1.00 0.970 N ATOM 527 CA VAL A 38 -16.049 -19.963 38.777 1.00 0.950 C ATOM 528 C VAL A 38 -15.473 -21.358 38.994 1.00 0.910 C ATOM 529 O VAL A 38 -14.252 -21.519 39.063 1.00 0.870 O ATOM 530 CB VAL A 38 -15.771 -19.077 40.003 1.00 1.340 C ATOM 531 CG1 VAL A 38 -16.235 -17.651 39.695 1.00 1.340 C ATOM 532 CG2 VAL A 38 -16.483 -19.644 41.246 1.00 1.340 C ATOM 533 H VAL A 38 -18.136 -19.564 39.117 1.00 1.160 H ATOM 534 HA VAL A 38 -15.537 -19.512 37.924 1.00 1.140 H ATOM 535 HB VAL A 38 -14.698 -19.042 40.183 1.00 1.610 H ATOM 536 1HG1 VAL A 38 -16.021 -17.003 40.543 1.00 1.610 H ATOM 537 2HG1 VAL A 38 -15.702 -17.285 38.813 1.00 1.610 H ATOM 538 3HG1 VAL A 38 -17.306 -17.631 39.488 1.00 1.610 H ATOM 539 1HG2 VAL A 38 -16.270 -19.005 42.103 1.00 1.610 H ATOM 540 2HG2 VAL A 38 -17.555 -19.675 41.081 1.00 1.610 H ATOM 541 3HG2 VAL A 38 -16.121 -20.650 41.457 1.00 1.610 H ATOM 542 N ALA A 39 -16.365 -22.340 39.196 1.00 0.930 N ATOM 543 CA ALA A 39 -16.013 -23.738 39.396 1.00 0.910 C ATOM 544 C ALA A 39 -15.965 -24.480 38.064 1.00 0.860 C ATOM 545 O ALA A 39 -15.706 -25.692 38.014 1.00 0.830 O ATOM 546 CB ALA A 39 -16.992 -24.409 40.339 1.00 1.280 C ATOM 547 H ALA A 39 -17.356 -22.117 39.119 1.00 1.120 H ATOM 548 HA ALA A 39 -15.024 -23.780 39.838 1.00 1.090 H ATOM 549 1HB ALA A 39 -16.689 -25.444 40.492 1.00 1.540 H ATOM 550 2HB ALA A 39 -16.993 -23.885 41.293 1.00 1.540 H ATOM 551 3HB ALA A 39 -17.987 -24.386 39.912 1.00 1.540 H ATOM 552 N ASP A 40 -16.237 -23.790 36.962 1.00 0.860 N ATOM 553 CA ASP A 40 -16.205 -24.476 35.695 1.00 0.830 C ATOM 554 C ASP A 40 -14.775 -24.568 35.217 1.00 0.730 C ATOM 555 O ASP A 40 -14.260 -23.651 34.565 1.00 0.740 O ATOM 556 CB ASP A 40 -17.071 -23.777 34.645 1.00 1.170 C ATOM 557 CG ASP A 40 -17.092 -24.521 33.283 1.00 1.170 C ATOM 558 OD1 ASP A 40 -16.215 -25.361 33.043 1.00 1.170 O ATOM 559 OD2 ASP A 40 -17.944 -24.237 32.477 1.00 1.170 O ATOM 560 H ASP A 40 -16.450 -22.789 36.987 1.00 1.030 H ATOM 561 HA ASP A 40 -16.590 -25.487 35.833 1.00 1.000 H ATOM 562 1HB ASP A 40 -18.090 -23.700 35.018 1.00 1.410 H ATOM 563 2HB ASP A 40 -16.709 -22.755 34.496 1.00 1.410 H ATOM 564 N SER A 41 -14.150 -25.697 35.557 1.00 0.660 N ATOM 565 CA SER A 41 -12.754 -26.001 35.272 1.00 0.570 C ATOM 566 C SER A 41 -12.478 -26.144 33.780 1.00 0.530 C ATOM 567 O SER A 41 -11.323 -26.077 33.349 1.00 0.490 O ATOM 568 CB SER A 41 -12.367 -27.301 35.940 1.00 0.830 C ATOM 569 OG SER A 41 -13.002 -28.379 35.304 1.00 0.830 O ATOM 570 H SER A 41 -14.686 -26.355 36.127 1.00 0.790 H ATOM 571 HA SER A 41 -12.141 -25.195 35.675 1.00 0.680 H ATOM 572 1HB SER A 41 -11.289 -27.438 35.900 1.00 1.000 H ATOM 573 2HB SER A 41 -12.653 -27.271 36.993 1.00 1.000 H ATOM 574 HG SER A 41 -12.743 -29.182 35.805 1.00 1.000 H ATOM 575 N THR A 42 -13.526 -26.352 32.975 1.00 0.570 N ATOM 576 CA THR A 42 -13.331 -26.488 31.544 1.00 0.570 C ATOM 577 C THR A 42 -13.183 -25.087 31.031 1.00 0.610 C ATOM 578 O THR A 42 -12.249 -24.769 30.293 1.00 0.620 O ATOM 579 CB THR A 42 -14.508 -27.193 30.833 1.00 0.800 C ATOM 580 OG1 THR A 42 -14.670 -28.515 31.363 1.00 0.800 O ATOM 581 CG2 THR A 42 -14.214 -27.284 29.330 1.00 0.800 C ATOM 582 H THR A 42 -14.482 -26.328 33.351 1.00 0.680 H ATOM 583 HA THR A 42 -12.412 -27.037 31.347 1.00 0.680 H ATOM 584 HB THR A 42 -15.427 -26.629 30.993 1.00 0.960 H ATOM 585 HG1 THR A 42 -14.995 -28.450 32.266 1.00 0.960 H ATOM 586 1HG2 THR A 42 -15.042 -27.784 28.832 1.00 0.960 H ATOM 587 2HG2 THR A 42 -14.094 -26.284 28.910 1.00 0.960 H ATOM 588 3HG2 THR A 42 -13.298 -27.851 29.173 1.00 0.960 H ATOM 589 N GLY A 43 -14.110 -24.241 31.455 1.00 0.700 N ATOM 590 CA GLY A 43 -14.123 -22.849 31.069 1.00 0.790 C ATOM 591 C GLY A 43 -12.817 -22.188 31.494 1.00 0.720 C ATOM 592 O GLY A 43 -12.144 -21.532 30.696 1.00 0.710 O ATOM 593 H GLY A 43 -14.857 -24.611 32.062 1.00 0.840 H ATOM 594 1HA GLY A 43 -14.246 -22.783 29.994 1.00 0.950 H ATOM 595 2HA GLY A 43 -14.971 -22.350 31.539 1.00 0.950 H ATOM 596 N LEU A 44 -12.458 -22.359 32.758 1.00 0.700 N ATOM 597 CA LEU A 44 -11.253 -21.766 33.289 1.00 0.670 C ATOM 598 C LEU A 44 -10.003 -22.261 32.548 1.00 0.600 C ATOM 599 O LEU A 44 -9.126 -21.447 32.233 1.00 0.630 O ATOM 600 CB LEU A 44 -11.197 -22.059 34.790 1.00 0.950 C ATOM 601 CG LEU A 44 -10.022 -21.501 35.612 1.00 0.950 C ATOM 602 CD1 LEU A 44 -10.013 -19.985 35.550 1.00 0.950 C ATOM 603 CD2 LEU A 44 -10.181 -21.967 37.075 1.00 0.950 C ATOM 604 H LEU A 44 -13.074 -22.885 33.385 1.00 0.840 H ATOM 605 HA LEU A 44 -11.332 -20.691 33.146 1.00 0.800 H ATOM 606 1HB LEU A 44 -12.116 -21.675 35.235 1.00 1.140 H ATOM 607 2HB LEU A 44 -11.216 -23.126 34.912 1.00 1.140 H ATOM 608 HG LEU A 44 -9.080 -21.864 35.208 1.00 1.140 H ATOM 609 1HD1 LEU A 44 -9.192 -19.614 36.158 1.00 1.140 H ATOM 610 2HD1 LEU A 44 -9.886 -19.635 34.528 1.00 1.140 H ATOM 611 3HD1 LEU A 44 -10.950 -19.598 35.951 1.00 1.140 H ATOM 612 1HD2 LEU A 44 -9.352 -21.585 37.670 1.00 1.140 H ATOM 613 2HD2 LEU A 44 -11.122 -21.593 37.482 1.00 1.140 H ATOM 614 3HD2 LEU A 44 -10.191 -23.048 37.118 1.00 1.140 H ATOM 615 N ALA A 45 -9.898 -23.571 32.250 1.00 0.540 N ATOM 616 CA ALA A 45 -8.745 -24.062 31.500 1.00 0.520 C ATOM 617 C ALA A 45 -8.655 -23.446 30.118 1.00 0.570 C ATOM 618 O ALA A 45 -7.568 -23.040 29.693 1.00 0.600 O ATOM 619 CB ALA A 45 -8.821 -25.571 31.357 1.00 0.740 C ATOM 620 H ALA A 45 -10.597 -24.254 32.555 1.00 0.650 H ATOM 621 HA ALA A 45 -7.849 -23.779 32.032 1.00 0.620 H ATOM 622 1HB ALA A 45 -7.949 -25.931 30.817 1.00 0.880 H ATOM 623 2HB ALA A 45 -8.863 -26.037 32.334 1.00 0.880 H ATOM 624 3HB ALA A 45 -9.728 -25.828 30.804 1.00 0.880 H ATOM 625 N GLU A 46 -9.795 -23.326 29.432 1.00 0.620 N ATOM 626 CA GLU A 46 -9.818 -22.749 28.098 1.00 0.700 C ATOM 627 C GLU A 46 -9.418 -21.286 28.126 1.00 0.730 C ATOM 628 O GLU A 46 -8.706 -20.812 27.232 1.00 0.760 O ATOM 629 CB GLU A 46 -11.203 -22.908 27.482 1.00 0.950 C ATOM 630 CG GLU A 46 -11.571 -24.336 27.078 1.00 0.950 C ATOM 631 CD GLU A 46 -10.756 -24.857 25.934 1.00 0.950 C ATOM 632 OE1 GLU A 46 -10.706 -24.201 24.921 1.00 0.950 O ATOM 633 OE2 GLU A 46 -10.174 -25.905 26.071 1.00 0.950 O ATOM 634 H GLU A 46 -10.666 -23.706 29.823 1.00 0.740 H ATOM 635 HA GLU A 46 -9.099 -23.288 27.479 1.00 0.840 H ATOM 636 1HB GLU A 46 -11.942 -22.594 28.216 1.00 1.140 H ATOM 637 2HB GLU A 46 -11.296 -22.260 26.636 1.00 1.140 H ATOM 638 1HG GLU A 46 -11.411 -24.987 27.931 1.00 1.140 H ATOM 639 2HG GLU A 46 -12.627 -24.375 26.825 1.00 1.140 H ATOM 640 N LEU A 47 -9.843 -20.569 29.170 1.00 0.730 N ATOM 641 CA LEU A 47 -9.507 -19.165 29.285 1.00 0.760 C ATOM 642 C LEU A 47 -8.025 -19.003 29.523 1.00 0.710 C ATOM 643 O LEU A 47 -7.384 -18.169 28.879 1.00 0.760 O ATOM 644 CB LEU A 47 -10.274 -18.514 30.446 1.00 1.050 C ATOM 645 CG LEU A 47 -10.043 -16.995 30.693 1.00 1.050 C ATOM 646 CD1 LEU A 47 -10.406 -16.167 29.438 1.00 1.050 C ATOM 647 CD2 LEU A 47 -10.926 -16.572 31.869 1.00 1.050 C ATOM 648 H LEU A 47 -10.476 -21.006 29.850 1.00 0.880 H ATOM 649 HA LEU A 47 -9.770 -18.681 28.351 1.00 0.910 H ATOM 650 1HB LEU A 47 -11.308 -18.697 30.340 1.00 1.260 H ATOM 651 2HB LEU A 47 -9.960 -19.023 31.360 1.00 1.260 H ATOM 652 HG LEU A 47 -8.989 -16.810 30.932 1.00 1.260 H ATOM 653 1HD1 LEU A 47 -10.233 -15.114 29.656 1.00 1.260 H ATOM 654 2HD1 LEU A 47 -9.774 -16.452 28.600 1.00 1.260 H ATOM 655 3HD1 LEU A 47 -11.450 -16.316 29.174 1.00 1.260 H ATOM 656 1HD2 LEU A 47 -10.779 -15.512 32.074 1.00 1.260 H ATOM 657 2HD2 LEU A 47 -11.972 -16.757 31.623 1.00 1.260 H ATOM 658 3HD2 LEU A 47 -10.651 -17.154 32.750 1.00 1.260 H ATOM 659 N ALA A 48 -7.473 -19.793 30.450 1.00 0.610 N ATOM 660 CA ALA A 48 -6.061 -19.695 30.753 1.00 0.570 C ATOM 661 C ALA A 48 -5.217 -20.020 29.538 1.00 0.590 C ATOM 662 O ALA A 48 -4.201 -19.367 29.279 1.00 0.610 O ATOM 663 CB ALA A 48 -5.700 -20.637 31.868 1.00 0.810 C ATOM 664 H ALA A 48 -8.060 -20.456 30.969 1.00 0.730 H ATOM 665 HA ALA A 48 -5.856 -18.669 31.053 1.00 0.680 H ATOM 666 1HB ALA A 48 -4.656 -20.502 32.079 1.00 0.980 H ATOM 667 2HB ALA A 48 -6.287 -20.419 32.731 1.00 0.980 H ATOM 668 3HB ALA A 48 -5.897 -21.664 31.556 1.00 0.980 H ATOM 669 N HIS A 49 -5.652 -21.016 28.763 1.00 0.620 N ATOM 670 CA HIS A 49 -4.926 -21.409 27.581 1.00 0.700 C ATOM 671 C HIS A 49 -4.946 -20.255 26.587 1.00 0.770 C ATOM 672 O HIS A 49 -3.902 -19.887 26.048 1.00 0.790 O ATOM 673 CB HIS A 49 -5.508 -22.679 26.963 1.00 0.950 C ATOM 674 CG HIS A 49 -4.673 -23.249 25.842 1.00 0.950 C ATOM 675 ND1 HIS A 49 -5.147 -24.215 24.979 1.00 0.950 N ATOM 676 CD2 HIS A 49 -3.385 -23.013 25.467 1.00 0.950 C ATOM 677 CE1 HIS A 49 -4.193 -24.545 24.123 1.00 0.950 C ATOM 678 NE2 HIS A 49 -3.119 -23.830 24.399 1.00 0.950 N ATOM 679 H HIS A 49 -6.482 -21.554 29.031 1.00 0.740 H ATOM 680 HA HIS A 49 -3.891 -21.607 27.844 1.00 0.840 H ATOM 681 1HB HIS A 49 -5.618 -23.439 27.738 1.00 1.140 H ATOM 682 2HB HIS A 49 -6.508 -22.468 26.578 1.00 1.140 H ATOM 683 HD2 HIS A 49 -2.683 -22.315 25.924 1.00 1.140 H ATOM 684 HE1 HIS A 49 -4.280 -25.285 23.327 1.00 1.140 H ATOM 685 HE2 HIS A 49 -2.236 -23.879 23.906 1.00 1.140 H ATOM 686 N ARG A 50 -6.125 -19.672 26.336 1.00 0.840 N ATOM 687 CA ARG A 50 -6.234 -18.542 25.421 1.00 0.920 C ATOM 688 C ARG A 50 -5.322 -17.385 25.820 1.00 0.810 C ATOM 689 O ARG A 50 -4.679 -16.776 24.952 1.00 0.810 O ATOM 690 CB ARG A 50 -7.673 -18.061 25.366 1.00 1.260 C ATOM 691 CG ARG A 50 -7.958 -16.816 24.521 1.00 1.260 C ATOM 692 CD ARG A 50 -7.842 -17.057 23.063 1.00 1.260 C ATOM 693 NE ARG A 50 -6.575 -16.547 22.561 1.00 1.260 N ATOM 694 CZ ARG A 50 -6.062 -16.762 21.335 1.00 1.260 C ATOM 695 NH1 ARG A 50 -6.692 -17.513 20.454 1.00 1.260 N ATOM 696 NH2 ARG A 50 -4.908 -16.203 21.016 1.00 1.260 N ATOM 697 H ARG A 50 -6.974 -20.026 26.790 1.00 1.010 H ATOM 698 HA ARG A 50 -5.949 -18.885 24.428 1.00 1.100 H ATOM 699 1HB ARG A 50 -8.286 -18.864 24.983 1.00 1.510 H ATOM 700 2HB ARG A 50 -8.019 -17.850 26.377 1.00 1.510 H ATOM 701 1HG ARG A 50 -8.958 -16.476 24.731 1.00 1.510 H ATOM 702 2HG ARG A 50 -7.265 -16.015 24.783 1.00 1.510 H ATOM 703 1HD ARG A 50 -7.897 -18.128 22.857 1.00 1.510 H ATOM 704 2HD ARG A 50 -8.651 -16.543 22.547 1.00 1.510 H ATOM 705 HE ARG A 50 -6.032 -15.969 23.203 1.00 1.510 H ATOM 706 1HH1 ARG A 50 -7.582 -17.973 20.685 1.00 1.510 H ATOM 707 2HH1 ARG A 50 -6.287 -17.668 19.542 1.00 1.510 H ATOM 708 1HH2 ARG A 50 -4.433 -15.617 21.689 1.00 1.510 H ATOM 709 2HH2 ARG A 50 -4.503 -16.355 20.106 1.00 1.510 H ATOM 710 N GLU A 51 -5.282 -17.056 27.114 1.00 0.750 N ATOM 711 CA GLU A 51 -4.427 -15.974 27.569 1.00 0.720 C ATOM 712 C GLU A 51 -2.959 -16.307 27.295 1.00 0.680 C ATOM 713 O GLU A 51 -2.217 -15.442 26.815 1.00 0.690 O ATOM 714 CB GLU A 51 -4.709 -15.690 29.036 1.00 1.020 C ATOM 715 CG GLU A 51 -6.083 -15.015 29.275 1.00 1.020 C ATOM 716 CD GLU A 51 -6.384 -14.940 30.692 1.00 1.020 C ATOM 717 OE1 GLU A 51 -5.609 -15.489 31.395 1.00 1.020 O ATOM 718 OE2 GLU A 51 -7.364 -14.348 31.112 1.00 1.020 O ATOM 719 H GLU A 51 -5.879 -17.554 27.787 1.00 0.900 H ATOM 720 HA GLU A 51 -4.683 -15.079 27.006 1.00 0.860 H ATOM 721 1HB GLU A 51 -4.706 -16.635 29.584 1.00 1.220 H ATOM 722 2HB GLU A 51 -3.925 -15.068 29.461 1.00 1.220 H ATOM 723 1HG GLU A 51 -6.068 -14.008 28.855 1.00 1.220 H ATOM 724 2HG GLU A 51 -6.862 -15.583 28.765 1.00 1.220 H ATOM 725 N TYR A 52 -2.565 -17.573 27.524 1.00 0.650 N ATOM 726 CA TYR A 52 -1.221 -18.051 27.214 1.00 0.650 C ATOM 727 C TYR A 52 -0.923 -17.887 25.719 1.00 0.690 C ATOM 728 O TYR A 52 0.118 -17.353 25.335 1.00 0.710 O ATOM 729 CB TYR A 52 -1.013 -19.508 27.657 1.00 0.910 C ATOM 730 CG TYR A 52 0.313 -20.085 27.208 1.00 0.910 C ATOM 731 CD1 TYR A 52 1.488 -19.808 27.888 1.00 0.910 C ATOM 732 CD2 TYR A 52 0.346 -20.884 26.081 1.00 0.910 C ATOM 733 CE1 TYR A 52 2.688 -20.322 27.439 1.00 0.910 C ATOM 734 CE2 TYR A 52 1.536 -21.394 25.634 1.00 0.910 C ATOM 735 CZ TYR A 52 2.704 -21.114 26.300 1.00 0.910 C ATOM 736 OH TYR A 52 3.889 -21.620 25.826 1.00 0.910 O ATOM 737 H TYR A 52 -3.224 -18.216 27.981 1.00 0.780 H ATOM 738 HA TYR A 52 -0.514 -17.431 27.760 1.00 0.780 H ATOM 739 1HB TYR A 52 -1.062 -19.568 28.743 1.00 1.090 H ATOM 740 2HB TYR A 52 -1.801 -20.131 27.267 1.00 1.090 H ATOM 741 HD1 TYR A 52 1.468 -19.180 28.760 1.00 1.090 H ATOM 742 HD2 TYR A 52 -0.574 -21.101 25.540 1.00 1.090 H ATOM 743 HE1 TYR A 52 3.616 -20.097 27.966 1.00 1.090 H ATOM 744 HE2 TYR A 52 1.557 -22.016 24.739 1.00 1.090 H ATOM 745 HH TYR A 52 3.714 -22.198 25.077 1.00 1.090 H ATOM 746 N GLN A 53 -1.848 -18.330 24.856 1.00 0.730 N ATOM 747 CA GLN A 53 -1.669 -18.260 23.401 1.00 0.800 C ATOM 748 C GLN A 53 -1.439 -16.819 22.958 1.00 0.820 C ATOM 749 O GLN A 53 -0.639 -16.544 22.064 1.00 0.850 O ATOM 750 CB GLN A 53 -2.917 -18.767 22.655 1.00 1.090 C ATOM 751 CG GLN A 53 -3.210 -20.251 22.731 1.00 1.090 C ATOM 752 CD GLN A 53 -4.562 -20.599 22.051 1.00 1.090 C ATOM 753 OE1 GLN A 53 -4.907 -20.047 20.981 1.00 1.090 O ATOM 754 NE2 GLN A 53 -5.316 -21.506 22.663 1.00 1.090 N ATOM 755 H GLN A 53 -2.688 -18.770 25.239 1.00 0.880 H ATOM 756 HA GLN A 53 -0.800 -18.856 23.123 1.00 0.960 H ATOM 757 1HB GLN A 53 -3.790 -18.253 23.046 1.00 1.310 H ATOM 758 2HB GLN A 53 -2.835 -18.501 21.604 1.00 1.310 H ATOM 759 1HG GLN A 53 -2.418 -20.795 22.222 1.00 1.310 H ATOM 760 2HG GLN A 53 -3.259 -20.550 23.767 1.00 1.310 H ATOM 761 1HE2 GLN A 53 -6.198 -21.776 22.278 1.00 1.310 H ATOM 762 2HE2 GLN A 53 -4.997 -21.944 23.514 1.00 1.310 H ATOM 763 N ALA A 54 -2.125 -15.894 23.628 1.00 0.810 N ATOM 764 CA ALA A 54 -2.059 -14.465 23.361 1.00 0.840 C ATOM 765 C ALA A 54 -0.822 -13.791 23.980 1.00 0.800 C ATOM 766 O ALA A 54 -0.642 -12.580 23.832 1.00 0.810 O ATOM 767 CB ALA A 54 -3.316 -13.796 23.894 1.00 1.160 C ATOM 768 H ALA A 54 -2.804 -16.220 24.326 1.00 0.970 H ATOM 769 HA ALA A 54 -2.007 -14.330 22.282 1.00 1.010 H ATOM 770 1HB ALA A 54 -3.288 -12.734 23.665 1.00 1.400 H ATOM 771 2HB ALA A 54 -4.195 -14.245 23.438 1.00 1.400 H ATOM 772 3HB ALA A 54 -3.363 -13.937 24.972 1.00 1.400 H ATOM 773 N GLY A 55 0.009 -14.553 24.697 1.00 0.800 N ATOM 774 CA GLY A 55 1.205 -14.041 25.353 1.00 0.790 C ATOM 775 C GLY A 55 0.979 -13.528 26.773 1.00 0.780 C ATOM 776 O GLY A 55 1.917 -13.055 27.427 1.00 0.800 O ATOM 777 H GLY A 55 -0.168 -15.554 24.783 1.00 0.960 H ATOM 778 1HA GLY A 55 1.950 -14.831 25.373 1.00 0.950 H ATOM 779 2HA GLY A 55 1.624 -13.242 24.746 1.00 0.950 H ATOM 780 N ASP A 56 -0.254 -13.600 27.280 1.00 0.760 N ATOM 781 CA ASP A 56 -0.518 -13.114 28.623 1.00 0.770 C ATOM 782 C ASP A 56 -0.295 -14.264 29.577 1.00 0.740 C ATOM 783 O ASP A 56 -1.222 -14.930 30.056 1.00 0.720 O ATOM 784 CB ASP A 56 -1.919 -12.517 28.751 1.00 1.070 C ATOM 785 CG ASP A 56 -2.144 -11.813 30.104 1.00 1.070 C ATOM 786 OD1 ASP A 56 -1.344 -12.002 31.019 1.00 1.070 O ATOM 787 OD2 ASP A 56 -3.102 -11.082 30.215 1.00 1.070 O ATOM 788 H ASP A 56 -1.001 -14.047 26.752 1.00 0.910 H ATOM 789 HA ASP A 56 0.197 -12.329 28.866 1.00 0.920 H ATOM 790 1HB ASP A 56 -2.076 -11.798 27.946 1.00 1.290 H ATOM 791 2HB ASP A 56 -2.658 -13.302 28.629 1.00 1.290 H ATOM 792 N PHE A 57 0.979 -14.496 29.810 1.00 0.740 N ATOM 793 CA PHE A 57 1.470 -15.600 30.590 1.00 0.720 C ATOM 794 C PHE A 57 1.092 -15.457 32.048 1.00 0.720 C ATOM 795 O PHE A 57 0.831 -16.455 32.724 1.00 0.710 O ATOM 796 CB PHE A 57 2.975 -15.668 30.433 1.00 1.020 C ATOM 797 CG PHE A 57 3.467 -16.012 29.036 1.00 1.020 C ATOM 798 CD1 PHE A 57 4.746 -15.659 28.671 1.00 1.020 C ATOM 799 CD2 PHE A 57 2.674 -16.647 28.079 1.00 1.020 C ATOM 800 CE1 PHE A 57 5.224 -15.933 27.414 1.00 1.020 C ATOM 801 CE2 PHE A 57 3.157 -16.926 26.831 1.00 1.020 C ATOM 802 CZ PHE A 57 4.432 -16.573 26.496 1.00 1.020 C ATOM 803 H PHE A 57 1.633 -13.866 29.329 1.00 0.890 H ATOM 804 HA PHE A 57 1.012 -16.519 30.238 1.00 0.860 H ATOM 805 1HB PHE A 57 3.408 -14.704 30.718 1.00 1.220 H ATOM 806 2HB PHE A 57 3.358 -16.394 31.105 1.00 1.220 H ATOM 807 HD1 PHE A 57 5.385 -15.151 29.395 1.00 1.220 H ATOM 808 HD2 PHE A 57 1.664 -16.931 28.297 1.00 1.220 H ATOM 809 HE1 PHE A 57 6.241 -15.643 27.148 1.00 1.220 H ATOM 810 HE2 PHE A 57 2.514 -17.428 26.100 1.00 1.220 H ATOM 811 HZ PHE A 57 4.816 -16.794 25.501 1.00 1.220 H ATOM 812 N GLU A 58 1.117 -14.230 32.557 1.00 0.770 N ATOM 813 CA GLU A 58 0.808 -13.994 33.952 1.00 0.800 C ATOM 814 C GLU A 58 -0.668 -14.238 34.231 1.00 0.760 C ATOM 815 O GLU A 58 -1.013 -14.860 35.243 1.00 0.760 O ATOM 816 CB GLU A 58 1.217 -12.576 34.332 1.00 1.110 C ATOM 817 CG GLU A 58 2.737 -12.345 34.291 1.00 1.110 C ATOM 818 CD GLU A 58 3.264 -12.179 32.883 1.00 1.110 C ATOM 819 OE1 GLU A 58 2.459 -12.058 31.985 1.00 1.110 O ATOM 820 OE2 GLU A 58 4.454 -12.191 32.703 1.00 1.110 O ATOM 821 H GLU A 58 1.358 -13.433 31.956 1.00 0.920 H ATOM 822 HA GLU A 58 1.385 -14.694 34.556 1.00 0.960 H ATOM 823 1HB GLU A 58 0.738 -11.864 33.657 1.00 1.330 H ATOM 824 2HB GLU A 58 0.870 -12.356 35.340 1.00 1.330 H ATOM 825 1HG GLU A 58 2.980 -11.453 34.867 1.00 1.330 H ATOM 826 2HG GLU A 58 3.232 -13.196 34.759 1.00 1.330 H ATOM 827 N ALA A 59 -1.564 -13.755 33.359 1.00 0.760 N ATOM 828 CA ALA A 59 -2.967 -14.026 33.615 1.00 0.750 C ATOM 829 C ALA A 59 -3.219 -15.520 33.543 1.00 0.690 C ATOM 830 O ALA A 59 -3.944 -16.083 34.378 1.00 0.690 O ATOM 831 CB ALA A 59 -3.845 -13.299 32.633 1.00 1.050 C ATOM 832 H ALA A 59 -1.292 -13.201 32.528 1.00 0.910 H ATOM 833 HA ALA A 59 -3.200 -13.698 34.619 1.00 0.900 H ATOM 834 1HB ALA A 59 -4.890 -13.509 32.851 1.00 1.260 H ATOM 835 2HB ALA A 59 -3.667 -12.229 32.693 1.00 1.260 H ATOM 836 3HB ALA A 59 -3.615 -13.647 31.628 1.00 1.260 H ATOM 837 N ALA A 60 -2.584 -16.185 32.563 1.00 0.660 N ATOM 838 CA ALA A 60 -2.796 -17.602 32.408 1.00 0.620 C ATOM 839 C ALA A 60 -2.357 -18.347 33.658 1.00 0.620 C ATOM 840 O ALA A 60 -3.086 -19.233 34.120 1.00 0.620 O ATOM 841 CB ALA A 60 -2.064 -18.098 31.185 1.00 0.880 C ATOM 842 H ALA A 60 -2.008 -15.691 31.873 1.00 0.790 H ATOM 843 HA ALA A 60 -3.862 -17.766 32.266 1.00 0.740 H ATOM 844 1HB ALA A 60 -2.261 -19.152 31.049 1.00 1.060 H ATOM 845 2HB ALA A 60 -2.423 -17.549 30.321 1.00 1.060 H ATOM 846 3HB ALA A 60 -0.996 -17.931 31.301 1.00 1.060 H ATOM 847 N GLU A 61 -1.214 -17.956 34.266 1.00 0.640 N ATOM 848 CA GLU A 61 -0.769 -18.620 35.487 1.00 0.660 C ATOM 849 C GLU A 61 -1.798 -18.469 36.582 1.00 0.670 C ATOM 850 O GLU A 61 -2.188 -19.451 37.211 1.00 0.660 O ATOM 851 CB GLU A 61 0.533 -18.047 36.058 1.00 0.920 C ATOM 852 CG GLU A 61 1.034 -18.828 37.313 1.00 0.920 C ATOM 853 CD GLU A 61 2.240 -18.247 37.977 1.00 0.920 C ATOM 854 OE1 GLU A 61 2.645 -17.173 37.613 1.00 0.920 O ATOM 855 OE2 GLU A 61 2.780 -18.891 38.848 1.00 0.920 O ATOM 856 H GLU A 61 -0.615 -17.246 33.828 1.00 0.770 H ATOM 857 HA GLU A 61 -0.632 -19.678 35.278 1.00 0.790 H ATOM 858 1HB GLU A 61 1.309 -18.055 35.320 1.00 1.100 H ATOM 859 2HB GLU A 61 0.377 -17.008 36.345 1.00 1.100 H ATOM 860 1HG GLU A 61 0.241 -18.855 38.050 1.00 1.100 H ATOM 861 2HG GLU A 61 1.250 -19.856 37.020 1.00 1.100 H ATOM 862 N ARG A 62 -2.296 -17.245 36.787 1.00 0.700 N ATOM 863 CA ARG A 62 -3.225 -17.021 37.886 1.00 0.720 C ATOM 864 C ARG A 62 -4.447 -17.925 37.771 1.00 0.690 C ATOM 865 O ARG A 62 -4.885 -18.521 38.773 1.00 0.690 O ATOM 866 CB ARG A 62 -3.668 -15.562 37.924 1.00 1.000 C ATOM 867 CG ARG A 62 -2.578 -14.574 38.365 1.00 1.000 C ATOM 868 CD ARG A 62 -3.121 -13.215 38.697 1.00 1.000 C ATOM 869 NE ARG A 62 -3.718 -12.519 37.538 1.00 1.000 N ATOM 870 CZ ARG A 62 -3.058 -11.727 36.650 1.00 1.000 C ATOM 871 NH1 ARG A 62 -1.761 -11.523 36.747 1.00 1.000 N ATOM 872 NH2 ARG A 62 -3.737 -11.144 35.671 1.00 1.000 N ATOM 873 H ARG A 62 -1.958 -16.462 36.212 1.00 0.840 H ATOM 874 HA ARG A 62 -2.711 -17.250 38.818 1.00 0.860 H ATOM 875 1HB ARG A 62 -4.000 -15.262 36.929 1.00 1.200 H ATOM 876 2HB ARG A 62 -4.514 -15.456 38.600 1.00 1.200 H ATOM 877 1HG ARG A 62 -2.073 -14.967 39.245 1.00 1.200 H ATOM 878 2HG ARG A 62 -1.857 -14.465 37.561 1.00 1.200 H ATOM 879 1HD ARG A 62 -3.896 -13.326 39.454 1.00 1.200 H ATOM 880 2HD ARG A 62 -2.323 -12.597 39.100 1.00 1.200 H ATOM 881 HE ARG A 62 -4.715 -12.626 37.405 1.00 1.200 H ATOM 882 1HH1 ARG A 62 -1.227 -11.958 37.484 1.00 1.200 H ATOM 883 2HH1 ARG A 62 -1.301 -10.916 36.081 1.00 1.200 H ATOM 884 1HH2 ARG A 62 -4.734 -11.291 35.591 1.00 1.200 H ATOM 885 2HH2 ARG A 62 -3.259 -10.552 35.001 1.00 1.200 H ATOM 886 N HIS A 63 -4.968 -18.072 36.551 1.00 0.670 N ATOM 887 CA HIS A 63 -6.126 -18.923 36.359 1.00 0.650 C ATOM 888 C HIS A 63 -5.757 -20.374 36.548 1.00 0.620 C ATOM 889 O HIS A 63 -6.483 -21.118 37.213 1.00 0.640 O ATOM 890 CB HIS A 63 -6.675 -18.809 34.958 1.00 0.920 C ATOM 891 CG HIS A 63 -7.301 -17.553 34.604 1.00 0.920 C ATOM 892 ND1 HIS A 63 -8.248 -16.898 35.379 1.00 0.920 N ATOM 893 CD2 HIS A 63 -7.142 -16.840 33.514 1.00 0.920 C ATOM 894 CE1 HIS A 63 -8.621 -15.799 34.743 1.00 0.920 C ATOM 895 NE2 HIS A 63 -7.953 -15.743 33.605 1.00 0.920 N ATOM 896 H HIS A 63 -4.585 -17.523 35.768 1.00 0.800 H ATOM 897 HA HIS A 63 -6.903 -18.665 37.074 1.00 0.780 H ATOM 898 1HB HIS A 63 -5.821 -18.897 34.288 1.00 1.100 H ATOM 899 2HB HIS A 63 -7.336 -19.632 34.736 1.00 1.100 H ATOM 900 HD2 HIS A 63 -6.480 -17.105 32.713 1.00 1.100 H ATOM 901 HE1 HIS A 63 -9.348 -15.069 35.095 1.00 1.100 H ATOM 902 HE2 HIS A 63 -7.985 -15.022 32.853 1.00 1.100 H ATOM 903 N CYS A 64 -4.601 -20.769 36.005 1.00 0.590 N ATOM 904 CA CYS A 64 -4.143 -22.137 36.080 1.00 0.550 C ATOM 905 C CYS A 64 -3.881 -22.587 37.512 1.00 0.560 C ATOM 906 O CYS A 64 -4.040 -23.763 37.837 1.00 0.540 O ATOM 907 CB CYS A 64 -2.896 -22.348 35.270 1.00 0.790 C ATOM 908 SG CYS A 64 -3.073 -22.276 33.520 1.00 0.790 S ATOM 909 H CYS A 64 -4.042 -20.097 35.473 1.00 0.710 H ATOM 910 HA CYS A 64 -4.908 -22.757 35.645 1.00 0.660 H ATOM 911 1HB CYS A 64 -2.170 -21.601 35.548 1.00 0.940 H ATOM 912 2HB CYS A 64 -2.536 -23.304 35.517 1.00 0.940 H ATOM 913 HG CYS A 64 -3.248 -20.927 33.485 1.00 0.940 H ATOM 914 N MET A 65 -3.393 -21.697 38.369 1.00 0.610 N ATOM 915 CA MET A 65 -3.167 -22.104 39.746 1.00 0.620 C ATOM 916 C MET A 65 -4.502 -22.354 40.445 1.00 0.650 C ATOM 917 O MET A 65 -4.643 -23.343 41.171 1.00 0.660 O ATOM 918 CB MET A 65 -2.326 -21.080 40.488 1.00 0.860 C ATOM 919 CG MET A 65 -0.871 -21.023 40.029 1.00 0.860 C ATOM 920 SD MET A 65 0.021 -22.607 40.198 1.00 0.860 S ATOM 921 CE MET A 65 0.168 -22.824 41.953 1.00 0.860 C ATOM 922 H MET A 65 -3.178 -20.751 38.043 1.00 0.730 H ATOM 923 HA MET A 65 -2.625 -23.047 39.741 1.00 0.740 H ATOM 924 1HB MET A 65 -2.754 -20.087 40.313 1.00 1.040 H ATOM 925 2HB MET A 65 -2.365 -21.267 41.554 1.00 1.040 H ATOM 926 1HG MET A 65 -0.859 -20.749 38.980 1.00 1.040 H ATOM 927 2HG MET A 65 -0.333 -20.256 40.583 1.00 1.040 H ATOM 928 1HE MET A 65 0.705 -23.741 42.159 1.00 1.040 H ATOM 929 2HE MET A 65 0.715 -21.981 42.379 1.00 1.040 H ATOM 930 3HE MET A 65 -0.822 -22.881 42.403 1.00 1.040 H ATOM 931 N GLN A 66 -5.509 -21.499 40.194 1.00 0.670 N ATOM 932 CA GLN A 66 -6.820 -21.736 40.803 1.00 0.690 C ATOM 933 C GLN A 66 -7.427 -23.019 40.251 1.00 0.640 C ATOM 934 O GLN A 66 -8.031 -23.806 40.987 1.00 0.650 O ATOM 935 CB GLN A 66 -7.770 -20.565 40.543 1.00 0.960 C ATOM 936 CG GLN A 66 -9.146 -20.693 41.226 1.00 0.960 C ATOM 937 CD GLN A 66 -9.058 -20.703 42.750 1.00 0.960 C ATOM 938 OE1 GLN A 66 -8.483 -19.794 43.365 1.00 0.960 O ATOM 939 NE2 GLN A 66 -9.627 -21.724 43.364 1.00 0.960 N ATOM 940 H GLN A 66 -5.331 -20.659 39.626 1.00 0.800 H ATOM 941 HA GLN A 66 -6.689 -21.859 41.873 1.00 0.830 H ATOM 942 1HB GLN A 66 -7.302 -19.643 40.885 1.00 1.150 H ATOM 943 2HB GLN A 66 -7.929 -20.464 39.467 1.00 1.150 H ATOM 944 1HG GLN A 66 -9.760 -19.846 40.927 1.00 1.150 H ATOM 945 2HG GLN A 66 -9.622 -21.622 40.905 1.00 1.150 H ATOM 946 1HE2 GLN A 66 -9.611 -21.787 44.362 1.00 1.150 H ATOM 947 2HE2 GLN A 66 -10.075 -22.440 42.827 1.00 1.150 H ATOM 948 N LEU A 67 -7.215 -23.235 38.961 1.00 0.590 N ATOM 949 CA LEU A 67 -7.684 -24.385 38.222 1.00 0.540 C ATOM 950 C LEU A 67 -7.078 -25.658 38.780 1.00 0.530 C ATOM 951 O LEU A 67 -7.793 -26.641 38.985 1.00 0.540 O ATOM 952 CB LEU A 67 -7.284 -24.165 36.776 1.00 0.780 C ATOM 953 CG LEU A 67 -7.578 -25.162 35.745 1.00 0.780 C ATOM 954 CD1 LEU A 67 -9.046 -25.414 35.596 1.00 0.780 C ATOM 955 CD2 LEU A 67 -6.989 -24.615 34.463 1.00 0.780 C ATOM 956 H LEU A 67 -6.727 -22.510 38.429 1.00 0.710 H ATOM 957 HA LEU A 67 -8.766 -24.438 38.321 1.00 0.650 H ATOM 958 1HB LEU A 67 -7.668 -23.219 36.452 1.00 0.930 H ATOM 959 2HB LEU A 67 -6.232 -24.095 36.784 1.00 0.930 H ATOM 960 HG LEU A 67 -7.122 -26.082 36.008 1.00 0.930 H ATOM 961 1HD1 LEU A 67 -9.207 -26.152 34.812 1.00 0.930 H ATOM 962 2HD1 LEU A 67 -9.458 -25.795 36.530 1.00 0.930 H ATOM 963 3HD1 LEU A 67 -9.535 -24.506 35.329 1.00 0.930 H ATOM 964 1HD2 LEU A 67 -7.151 -25.315 33.668 1.00 0.930 H ATOM 965 2HD2 LEU A 67 -7.472 -23.668 34.235 1.00 0.930 H ATOM 966 3HD2 LEU A 67 -5.933 -24.456 34.574 1.00 0.930 H ATOM 967 N TRP A 68 -5.765 -25.633 39.038 1.00 0.530 N ATOM 968 CA TRP A 68 -5.060 -26.759 39.615 1.00 0.540 C ATOM 969 C TRP A 68 -5.634 -27.065 40.989 1.00 0.600 C ATOM 970 O TRP A 68 -5.886 -28.216 41.323 1.00 0.610 O ATOM 971 CB TRP A 68 -3.560 -26.479 39.732 1.00 0.750 C ATOM 972 CG TRP A 68 -2.798 -27.624 40.291 1.00 0.750 C ATOM 973 CD1 TRP A 68 -3.130 -28.942 40.212 1.00 0.750 C ATOM 974 CD2 TRP A 68 -1.577 -27.568 41.044 1.00 0.750 C ATOM 975 NE1 TRP A 68 -2.213 -29.697 40.864 1.00 0.750 N ATOM 976 CE2 TRP A 68 -1.252 -28.881 41.384 1.00 0.750 C ATOM 977 CE3 TRP A 68 -0.752 -26.530 41.461 1.00 0.750 C ATOM 978 CZ2 TRP A 68 -0.134 -29.187 42.118 1.00 0.750 C ATOM 979 CZ3 TRP A 68 0.379 -26.841 42.204 1.00 0.750 C ATOM 980 CH2 TRP A 68 0.680 -28.134 42.520 1.00 0.750 C ATOM 981 H TRP A 68 -5.223 -24.808 38.778 1.00 0.640 H ATOM 982 HA TRP A 68 -5.213 -27.623 38.971 1.00 0.650 H ATOM 983 1HB TRP A 68 -3.152 -26.230 38.760 1.00 0.900 H ATOM 984 2HB TRP A 68 -3.407 -25.613 40.376 1.00 0.900 H ATOM 985 HD1 TRP A 68 -4.010 -29.354 39.712 1.00 0.900 H ATOM 986 HE1 TRP A 68 -2.276 -30.730 40.938 1.00 0.900 H ATOM 987 HE3 TRP A 68 -0.991 -25.498 41.207 1.00 0.900 H ATOM 988 HZ2 TRP A 68 0.119 -30.214 42.382 1.00 0.900 H ATOM 989 HZ3 TRP A 68 1.027 -26.033 42.527 1.00 0.900 H ATOM 990 HH2 TRP A 68 1.578 -28.344 43.103 1.00 0.900 H ATOM 991 N ARG A 69 -5.833 -26.045 41.821 1.00 0.640 N ATOM 992 CA ARG A 69 -6.393 -26.309 43.136 1.00 0.700 C ATOM 993 C ARG A 69 -7.765 -26.992 43.025 1.00 0.700 C ATOM 994 O ARG A 69 -8.059 -27.917 43.788 1.00 0.730 O ATOM 995 CB ARG A 69 -6.501 -25.019 43.945 1.00 0.960 C ATOM 996 CG ARG A 69 -5.158 -24.469 44.449 1.00 0.960 C ATOM 997 CD ARG A 69 -5.321 -23.379 45.472 1.00 0.960 C ATOM 998 NE ARG A 69 -5.884 -22.136 44.905 1.00 0.960 N ATOM 999 CZ ARG A 69 -5.154 -21.128 44.347 1.00 0.960 C ATOM 1000 NH1 ARG A 69 -3.838 -21.213 44.274 1.00 0.960 N ATOM 1001 NH2 ARG A 69 -5.758 -20.048 43.878 1.00 0.960 N ATOM 1002 H ARG A 69 -5.577 -25.092 41.543 1.00 0.770 H ATOM 1003 HA ARG A 69 -5.718 -26.982 43.662 1.00 0.840 H ATOM 1004 1HB ARG A 69 -6.960 -24.246 43.330 1.00 1.150 H ATOM 1005 2HB ARG A 69 -7.148 -25.181 44.805 1.00 1.150 H ATOM 1006 1HG ARG A 69 -4.587 -25.278 44.899 1.00 1.150 H ATOM 1007 2HG ARG A 69 -4.603 -24.065 43.606 1.00 1.150 H ATOM 1008 1HD ARG A 69 -6.002 -23.729 46.248 1.00 1.150 H ATOM 1009 2HD ARG A 69 -4.360 -23.155 45.927 1.00 1.150 H ATOM 1010 HE ARG A 69 -6.889 -22.018 44.954 1.00 1.150 H ATOM 1011 1HH1 ARG A 69 -3.360 -22.026 44.626 1.00 1.150 H ATOM 1012 2HH1 ARG A 69 -3.307 -20.452 43.877 1.00 1.150 H ATOM 1013 1HH2 ARG A 69 -6.781 -19.962 43.913 1.00 1.150 H ATOM 1014 2HH2 ARG A 69 -5.220 -19.304 43.465 1.00 1.150 H ATOM 1015 N GLN A 70 -8.601 -26.554 42.067 1.00 0.670 N ATOM 1016 CA GLN A 70 -9.911 -27.174 41.865 1.00 0.680 C ATOM 1017 C GLN A 70 -9.783 -28.633 41.405 1.00 0.670 C ATOM 1018 O GLN A 70 -10.531 -29.501 41.870 1.00 0.710 O ATOM 1019 CB GLN A 70 -10.727 -26.389 40.831 1.00 0.950 C ATOM 1020 CG GLN A 70 -11.189 -25.017 41.292 1.00 0.950 C ATOM 1021 CD GLN A 70 -11.885 -24.250 40.188 1.00 0.950 C ATOM 1022 OE1 GLN A 70 -11.858 -24.685 39.032 1.00 0.950 O ATOM 1023 NE2 GLN A 70 -12.503 -23.131 40.544 1.00 0.950 N ATOM 1024 H GLN A 70 -8.327 -25.735 41.512 1.00 0.800 H ATOM 1025 HA GLN A 70 -10.444 -27.166 42.814 1.00 0.820 H ATOM 1026 1HB GLN A 70 -10.124 -26.249 39.936 1.00 1.140 H ATOM 1027 2HB GLN A 70 -11.604 -26.969 40.543 1.00 1.140 H ATOM 1028 1HG GLN A 70 -11.890 -25.143 42.114 1.00 1.140 H ATOM 1029 2HG GLN A 70 -10.331 -24.446 41.622 1.00 1.140 H ATOM 1030 1HE2 GLN A 70 -13.012 -22.566 39.856 1.00 1.140 H ATOM 1031 2HE2 GLN A 70 -12.511 -22.834 41.496 1.00 1.140 H ATOM 1032 N GLU A 71 -8.833 -28.906 40.498 1.00 0.630 N ATOM 1033 CA GLU A 71 -8.563 -30.261 40.018 1.00 0.630 C ATOM 1034 C GLU A 71 -7.076 -30.651 40.203 1.00 0.620 C ATOM 1035 O GLU A 71 -6.282 -30.516 39.254 1.00 0.600 O ATOM 1036 CB GLU A 71 -8.977 -30.407 38.555 1.00 0.880 C ATOM 1037 CG GLU A 71 -10.485 -30.260 38.323 1.00 0.880 C ATOM 1038 CD GLU A 71 -10.887 -30.506 36.905 1.00 0.880 C ATOM 1039 OE1 GLU A 71 -10.015 -30.652 36.088 1.00 0.880 O ATOM 1040 OE2 GLU A 71 -12.069 -30.553 36.634 1.00 0.880 O ATOM 1041 H GLU A 71 -8.301 -28.122 40.105 1.00 0.760 H ATOM 1042 HA GLU A 71 -9.195 -30.948 40.569 1.00 0.760 H ATOM 1043 1HB GLU A 71 -8.463 -29.653 37.954 1.00 1.060 H ATOM 1044 2HB GLU A 71 -8.673 -31.386 38.192 1.00 1.060 H ATOM 1045 1HG GLU A 71 -11.013 -30.956 38.974 1.00 1.060 H ATOM 1046 2HG GLU A 71 -10.782 -29.249 38.605 1.00 1.060 H ATOM 1047 N PRO A 72 -6.703 -31.211 41.387 1.00 0.670 N ATOM 1048 CA PRO A 72 -5.359 -31.578 41.823 1.00 0.680 C ATOM 1049 C PRO A 72 -4.575 -32.460 40.853 1.00 0.630 C ATOM 1050 O PRO A 72 -3.329 -32.398 40.826 1.00 0.610 O ATOM 1051 CB PRO A 72 -5.630 -32.341 43.126 1.00 1.020 C ATOM 1052 CG PRO A 72 -6.902 -31.736 43.653 1.00 1.020 C ATOM 1053 CD PRO A 72 -7.730 -31.451 42.434 1.00 1.020 C ATOM 1054 HA PRO A 72 -4.802 -30.652 42.034 1.00 0.820 H ATOM 1055 1HB PRO A 72 -5.719 -33.423 42.917 1.00 1.220 H ATOM 1056 2HB PRO A 72 -4.781 -32.215 43.814 1.00 1.220 H ATOM 1057 1HG PRO A 72 -7.399 -32.422 44.355 1.00 1.220 H ATOM 1058 2HG PRO A 72 -6.681 -30.810 44.217 1.00 1.220 H ATOM 1059 1HD PRO A 72 -8.371 -32.309 42.185 1.00 1.220 H ATOM 1060 2HD PRO A 72 -8.299 -30.544 42.649 1.00 1.220 H ATOM 1061 N ASP A 73 -5.275 -33.282 40.052 1.00 0.630 N ATOM 1062 CA ASP A 73 -4.581 -34.125 39.126 1.00 0.610 C ATOM 1063 C ASP A 73 -5.078 -34.065 37.695 1.00 0.560 C ATOM 1064 O ASP A 73 -5.098 -35.068 36.974 1.00 0.570 O ATOM 1065 CB ASP A 73 -4.661 -35.532 39.677 1.00 0.860 C ATOM 1066 CG ASP A 73 -6.114 -35.907 39.911 1.00 0.860 C ATOM 1067 OD1 ASP A 73 -6.980 -35.053 39.690 1.00 0.860 O ATOM 1068 OD2 ASP A 73 -6.367 -37.007 40.339 1.00 0.860 O ATOM 1069 H ASP A 73 -6.293 -33.406 40.078 1.00 0.760 H ATOM 1070 HA ASP A 73 -3.557 -33.800 39.099 1.00 0.730 H ATOM 1071 1HB ASP A 73 -4.207 -36.233 38.974 1.00 1.030 H ATOM 1072 2HB ASP A 73 -4.113 -35.595 40.615 1.00 1.030 H ATOM 1073 N ASN A 74 -5.330 -32.847 37.223 1.00 0.520 N ATOM 1074 CA ASN A 74 -5.619 -32.667 35.815 1.00 0.510 C ATOM 1075 C ASN A 74 -4.294 -32.312 35.157 1.00 0.440 C ATOM 1076 O ASN A 74 -3.822 -31.171 35.264 1.00 0.410 O ATOM 1077 CB ASN A 74 -6.683 -31.623 35.560 1.00 0.720 C ATOM 1078 CG ASN A 74 -7.057 -31.516 34.066 1.00 0.720 C ATOM 1079 OD1 ASN A 74 -6.238 -31.763 33.146 1.00 0.720 O ATOM 1080 ND2 ASN A 74 -8.299 -31.152 33.812 1.00 0.720 N ATOM 1081 H ASN A 74 -5.365 -32.053 37.874 1.00 0.620 H ATOM 1082 HA ASN A 74 -5.958 -33.612 35.391 1.00 0.610 H ATOM 1083 1HB ASN A 74 -7.580 -31.883 36.121 1.00 0.860 H ATOM 1084 2HB ASN A 74 -6.346 -30.658 35.927 1.00 0.860 H ATOM 1085 1HD2 ASN A 74 -8.618 -31.065 32.868 1.00 0.860 H ATOM 1086 2HD2 ASN A 74 -8.948 -30.963 34.580 1.00 0.860 H ATOM 1087 N THR A 75 -3.703 -33.266 34.448 1.00 0.440 N ATOM 1088 CA THR A 75 -2.371 -33.071 33.901 1.00 0.410 C ATOM 1089 C THR A 75 -2.332 -32.035 32.794 1.00 0.380 C ATOM 1090 O THR A 75 -1.253 -31.587 32.412 1.00 0.380 O ATOM 1091 CB THR A 75 -1.769 -34.401 33.408 1.00 0.590 C ATOM 1092 OG1 THR A 75 -2.628 -34.983 32.414 1.00 0.590 O ATOM 1093 CG2 THR A 75 -1.597 -35.359 34.588 1.00 0.590 C ATOM 1094 H THR A 75 -4.154 -34.169 34.342 1.00 0.530 H ATOM 1095 HA THR A 75 -1.736 -32.715 34.704 1.00 0.490 H ATOM 1096 HB THR A 75 -0.795 -34.209 32.965 1.00 0.700 H ATOM 1097 HG1 THR A 75 -2.558 -34.488 31.590 1.00 0.700 H ATOM 1098 1HG2 THR A 75 -1.156 -36.292 34.244 1.00 0.700 H ATOM 1099 2HG2 THR A 75 -0.943 -34.905 35.320 1.00 0.700 H ATOM 1100 3HG2 THR A 75 -2.561 -35.564 35.052 1.00 0.700 H ATOM 1101 N GLY A 76 -3.496 -31.639 32.271 1.00 0.390 N ATOM 1102 CA GLY A 76 -3.534 -30.625 31.230 1.00 0.390 C ATOM 1103 C GLY A 76 -3.269 -29.252 31.841 1.00 0.380 C ATOM 1104 O GLY A 76 -2.793 -28.334 31.169 1.00 0.410 O ATOM 1105 H GLY A 76 -4.376 -32.015 32.633 1.00 0.470 H ATOM 1106 1HA GLY A 76 -2.792 -30.847 30.467 1.00 0.470 H ATOM 1107 2HA GLY A 76 -4.514 -30.634 30.753 1.00 0.470 H ATOM 1108 N VAL A 77 -3.544 -29.127 33.138 1.00 0.410 N ATOM 1109 CA VAL A 77 -3.390 -27.886 33.859 1.00 0.410 C ATOM 1110 C VAL A 77 -1.938 -27.778 34.195 1.00 0.390 C ATOM 1111 O VAL A 77 -1.339 -26.705 34.107 1.00 0.410 O ATOM 1112 CB VAL A 77 -4.237 -27.875 35.122 1.00 0.570 C ATOM 1113 CG1 VAL A 77 -3.972 -26.581 35.919 1.00 0.570 C ATOM 1114 CG2 VAL A 77 -5.680 -28.047 34.712 1.00 0.570 C ATOM 1115 H VAL A 77 -3.874 -29.938 33.665 1.00 0.490 H ATOM 1116 HA VAL A 77 -3.679 -27.052 33.219 1.00 0.490 H ATOM 1117 HB VAL A 77 -3.954 -28.709 35.764 1.00 0.690 H ATOM 1118 1HG1 VAL A 77 -4.578 -26.587 36.800 1.00 0.690 H ATOM 1119 2HG1 VAL A 77 -2.925 -26.511 36.207 1.00 0.690 H ATOM 1120 3HG1 VAL A 77 -4.224 -25.717 35.320 1.00 0.690 H ATOM 1121 1HG2 VAL A 77 -6.309 -28.076 35.597 1.00 0.690 H ATOM 1122 2HG2 VAL A 77 -5.966 -27.234 34.073 1.00 0.690 H ATOM 1123 3HG2 VAL A 77 -5.791 -28.974 34.171 1.00 0.690 H ATOM 1124 N LEU A 78 -1.390 -28.895 34.650 1.00 0.380 N ATOM 1125 CA LEU A 78 0.007 -28.923 34.998 1.00 0.390 C ATOM 1126 C LEU A 78 0.825 -28.623 33.739 1.00 0.390 C ATOM 1127 O LEU A 78 1.804 -27.879 33.819 1.00 0.430 O ATOM 1128 CB LEU A 78 0.352 -30.279 35.595 1.00 0.540 C ATOM 1129 CG LEU A 78 -0.296 -30.596 36.971 1.00 0.540 C ATOM 1130 CD1 LEU A 78 -0.031 -32.011 37.305 1.00 0.540 C ATOM 1131 CD2 LEU A 78 0.282 -29.722 38.052 1.00 0.540 C ATOM 1132 H LEU A 78 -1.983 -29.724 34.739 1.00 0.460 H ATOM 1133 HA LEU A 78 0.208 -28.138 35.719 1.00 0.470 H ATOM 1134 1HB LEU A 78 0.042 -31.046 34.895 1.00 0.650 H ATOM 1135 2HB LEU A 78 1.435 -30.336 35.716 1.00 0.650 H ATOM 1136 HG LEU A 78 -1.379 -30.450 36.915 1.00 0.650 H ATOM 1137 1HD1 LEU A 78 -0.483 -32.239 38.263 1.00 0.650 H ATOM 1138 2HD1 LEU A 78 -0.445 -32.659 36.552 1.00 0.650 H ATOM 1139 3HD1 LEU A 78 1.019 -32.158 37.362 1.00 0.650 H ATOM 1140 1HD2 LEU A 78 -0.172 -29.991 38.993 1.00 0.650 H ATOM 1141 2HD2 LEU A 78 1.348 -29.898 38.102 1.00 0.650 H ATOM 1142 3HD2 LEU A 78 0.085 -28.676 37.854 1.00 0.650 H ATOM 1143 N LEU A 79 0.414 -29.147 32.567 1.00 0.380 N ATOM 1144 CA LEU A 79 1.115 -28.809 31.335 1.00 0.430 C ATOM 1145 C LEU A 79 0.989 -27.316 31.019 1.00 0.440 C ATOM 1146 O LEU A 79 1.982 -26.702 30.617 1.00 0.460 O ATOM 1147 CB LEU A 79 0.616 -29.650 30.150 1.00 0.580 C ATOM 1148 CG LEU A 79 1.005 -31.174 30.138 1.00 0.580 C ATOM 1149 CD1 LEU A 79 0.235 -31.885 29.046 1.00 0.580 C ATOM 1150 CD2 LEU A 79 2.491 -31.343 29.867 1.00 0.580 C ATOM 1151 H LEU A 79 -0.364 -29.810 32.538 1.00 0.460 H ATOM 1152 HA LEU A 79 2.169 -29.017 31.486 1.00 0.520 H ATOM 1153 1HB LEU A 79 -0.473 -29.593 30.141 1.00 0.700 H ATOM 1154 2HB LEU A 79 0.985 -29.203 29.231 1.00 0.700 H ATOM 1155 HG LEU A 79 0.761 -31.627 31.092 1.00 0.700 H ATOM 1156 1HD1 LEU A 79 0.507 -32.929 29.042 1.00 0.700 H ATOM 1157 2HD1 LEU A 79 -0.832 -31.790 29.233 1.00 0.700 H ATOM 1158 3HD1 LEU A 79 0.476 -31.447 28.080 1.00 0.700 H ATOM 1159 1HD2 LEU A 79 2.698 -32.394 29.847 1.00 0.700 H ATOM 1160 2HD2 LEU A 79 2.741 -30.907 28.901 1.00 0.700 H ATOM 1161 3HD2 LEU A 79 3.085 -30.871 30.642 1.00 0.700 H ATOM 1162 N LEU A 80 -0.194 -26.693 31.216 1.00 0.420 N ATOM 1163 CA LEU A 80 -0.251 -25.256 30.958 1.00 0.440 C ATOM 1164 C LEU A 80 0.696 -24.513 31.883 1.00 0.460 C ATOM 1165 O LEU A 80 1.429 -23.636 31.427 1.00 0.490 O ATOM 1166 CB LEU A 80 -1.661 -24.663 31.178 1.00 0.610 C ATOM 1167 CG LEU A 80 -2.791 -24.986 30.162 1.00 0.610 C ATOM 1168 CD1 LEU A 80 -4.154 -24.472 30.734 1.00 0.610 C ATOM 1169 CD2 LEU A 80 -2.500 -24.283 28.818 1.00 0.610 C ATOM 1170 H LEU A 80 -1.035 -27.220 31.472 1.00 0.500 H ATOM 1171 HA LEU A 80 0.070 -25.075 29.936 1.00 0.530 H ATOM 1172 1HB LEU A 80 -2.007 -25.003 32.155 1.00 0.730 H ATOM 1173 2HB LEU A 80 -1.562 -23.582 31.217 1.00 0.730 H ATOM 1174 HG LEU A 80 -2.856 -26.062 30.014 1.00 0.730 H ATOM 1175 1HD1 LEU A 80 -4.957 -24.696 30.028 1.00 0.730 H ATOM 1176 2HD1 LEU A 80 -4.362 -24.964 31.685 1.00 0.730 H ATOM 1177 3HD1 LEU A 80 -4.103 -23.397 30.885 1.00 0.730 H ATOM 1178 1HD2 LEU A 80 -3.302 -24.515 28.125 1.00 0.730 H ATOM 1179 2HD2 LEU A 80 -2.445 -23.206 28.972 1.00 0.730 H ATOM 1180 3HD2 LEU A 80 -1.562 -24.636 28.401 1.00 0.730 H ATOM 1181 N LEU A 81 0.735 -24.891 33.167 1.00 0.450 N ATOM 1182 CA LEU A 81 1.617 -24.217 34.112 1.00 0.470 C ATOM 1183 C LEU A 81 3.065 -24.394 33.738 1.00 0.490 C ATOM 1184 O LEU A 81 3.842 -23.435 33.796 1.00 0.520 O ATOM 1185 CB LEU A 81 1.340 -24.730 35.534 1.00 0.650 C ATOM 1186 CG LEU A 81 0.024 -24.248 36.127 1.00 0.650 C ATOM 1187 CD1 LEU A 81 -0.377 -25.023 37.372 1.00 0.650 C ATOM 1188 CD2 LEU A 81 0.203 -22.759 36.554 1.00 0.650 C ATOM 1189 H LEU A 81 0.101 -25.628 33.491 1.00 0.540 H ATOM 1190 HA LEU A 81 1.407 -23.161 34.067 1.00 0.560 H ATOM 1191 1HB LEU A 81 1.321 -25.817 35.513 1.00 0.780 H ATOM 1192 2HB LEU A 81 2.141 -24.408 36.185 1.00 0.780 H ATOM 1193 HG LEU A 81 -0.741 -24.378 35.390 1.00 0.780 H ATOM 1194 1HD1 LEU A 81 -1.326 -24.633 37.751 1.00 0.780 H ATOM 1195 2HD1 LEU A 81 -0.488 -26.079 37.132 1.00 0.780 H ATOM 1196 3HD1 LEU A 81 0.364 -24.895 38.108 1.00 0.780 H ATOM 1197 1HD2 LEU A 81 -0.707 -22.390 37.001 1.00 0.780 H ATOM 1198 2HD2 LEU A 81 0.998 -22.700 37.295 1.00 0.780 H ATOM 1199 3HD2 LEU A 81 0.460 -22.129 35.714 1.00 0.780 H ATOM 1200 N SER A 82 3.433 -25.586 33.300 1.00 0.480 N ATOM 1201 CA SER A 82 4.798 -25.833 32.910 1.00 0.510 C ATOM 1202 C SER A 82 5.218 -24.938 31.754 1.00 0.520 C ATOM 1203 O SER A 82 6.296 -24.323 31.806 1.00 0.560 O ATOM 1204 CB SER A 82 4.978 -27.268 32.531 1.00 0.700 C ATOM 1205 OG SER A 82 6.284 -27.492 32.148 1.00 0.700 O ATOM 1206 H SER A 82 2.760 -26.359 33.295 1.00 0.580 H ATOM 1207 HA SER A 82 5.433 -25.624 33.760 1.00 0.610 H ATOM 1208 1HB SER A 82 4.728 -27.904 33.375 1.00 0.840 H ATOM 1209 2HB SER A 82 4.305 -27.525 31.717 1.00 0.840 H ATOM 1210 HG SER A 82 6.374 -28.441 32.137 1.00 0.840 H ATOM 1211 N SER A 83 4.364 -24.842 30.716 1.00 0.500 N ATOM 1212 CA SER A 83 4.650 -24.013 29.546 1.00 0.520 C ATOM 1213 C SER A 83 4.756 -22.532 29.899 1.00 0.540 C ATOM 1214 O SER A 83 5.670 -21.845 29.429 1.00 0.560 O ATOM 1215 CB SER A 83 3.572 -24.194 28.488 1.00 0.720 C ATOM 1216 OG SER A 83 3.586 -25.491 27.944 1.00 0.720 O ATOM 1217 H SER A 83 3.502 -25.400 30.722 1.00 0.600 H ATOM 1218 HA SER A 83 5.602 -24.337 29.128 1.00 0.620 H ATOM 1219 1HB SER A 83 2.594 -23.996 28.936 1.00 0.860 H ATOM 1220 2HB SER A 83 3.721 -23.470 27.703 1.00 0.860 H ATOM 1221 HG SER A 83 2.887 -25.507 27.288 1.00 0.860 H ATOM 1222 N ILE A 84 3.871 -22.061 30.783 1.00 0.540 N ATOM 1223 CA ILE A 84 3.847 -20.670 31.214 1.00 0.570 C ATOM 1224 C ILE A 84 5.143 -20.327 31.938 1.00 0.580 C ATOM 1225 O ILE A 84 5.771 -19.302 31.649 1.00 0.600 O ATOM 1226 CB ILE A 84 2.644 -20.449 32.158 1.00 0.790 C ATOM 1227 CG1 ILE A 84 1.314 -20.586 31.367 1.00 0.790 C ATOM 1228 CG2 ILE A 84 2.735 -19.056 32.774 1.00 0.790 C ATOM 1229 CD1 ILE A 84 0.076 -20.779 32.231 1.00 0.790 C ATOM 1230 H ILE A 84 3.138 -22.694 31.120 1.00 0.650 H ATOM 1231 HA ILE A 84 3.751 -20.028 30.344 1.00 0.680 H ATOM 1232 HB ILE A 84 2.646 -21.203 32.943 1.00 0.940 H ATOM 1233 1HG1 ILE A 84 1.164 -19.676 30.819 1.00 0.940 H ATOM 1234 2HG1 ILE A 84 1.395 -21.400 30.662 1.00 0.940 H ATOM 1235 1HG2 ILE A 84 1.900 -18.901 33.414 1.00 0.940 H ATOM 1236 2HG2 ILE A 84 3.646 -18.938 33.353 1.00 0.940 H ATOM 1237 3HG2 ILE A 84 2.715 -18.327 31.985 1.00 0.940 H ATOM 1238 1HD1 ILE A 84 -0.795 -20.847 31.592 1.00 0.940 H ATOM 1239 2HD1 ILE A 84 0.164 -21.696 32.799 1.00 0.940 H ATOM 1240 3HD1 ILE A 84 -0.036 -19.963 32.899 1.00 0.940 H ATOM 1241 N HIS A 85 5.550 -21.183 32.873 1.00 0.560 N ATOM 1242 CA HIS A 85 6.762 -20.944 33.632 1.00 0.560 C ATOM 1243 C HIS A 85 8.003 -21.058 32.744 1.00 0.570 C ATOM 1244 O HIS A 85 8.969 -20.303 32.902 1.00 0.600 O ATOM 1245 CB HIS A 85 6.819 -21.898 34.824 1.00 0.780 C ATOM 1246 CG HIS A 85 5.884 -21.530 35.957 1.00 0.780 C ATOM 1247 ND1 HIS A 85 6.077 -20.405 36.734 1.00 0.780 N ATOM 1248 CD2 HIS A 85 4.773 -22.127 36.454 1.00 0.780 C ATOM 1249 CE1 HIS A 85 5.138 -20.337 37.648 1.00 0.780 C ATOM 1250 NE2 HIS A 85 4.336 -21.354 37.505 1.00 0.780 N ATOM 1251 H HIS A 85 4.982 -22.010 33.085 1.00 0.670 H ATOM 1252 HA HIS A 85 6.738 -19.931 34.030 1.00 0.670 H ATOM 1253 1HB HIS A 85 6.550 -22.902 34.484 1.00 0.940 H ATOM 1254 2HB HIS A 85 7.823 -21.941 35.206 1.00 0.940 H ATOM 1255 HD2 HIS A 85 4.312 -23.035 36.108 1.00 0.940 H ATOM 1256 HE1 HIS A 85 5.045 -19.554 38.402 1.00 0.940 H ATOM 1257 HE2 HIS A 85 3.529 -21.513 38.100 1.00 0.940 H ATOM 1258 N PHE A 86 8.011 -21.995 31.792 1.00 0.540 N ATOM 1259 CA PHE A 86 9.153 -22.118 30.896 1.00 0.540 C ATOM 1260 C PHE A 86 9.346 -20.831 30.101 1.00 0.580 C ATOM 1261 O PHE A 86 10.430 -20.245 30.079 1.00 0.590 O ATOM 1262 CB PHE A 86 8.990 -23.284 29.922 1.00 0.760 C ATOM 1263 CG PHE A 86 10.134 -23.421 28.947 1.00 0.760 C ATOM 1264 CD1 PHE A 86 11.318 -23.999 29.346 1.00 0.760 C ATOM 1265 CD2 PHE A 86 10.028 -22.979 27.645 1.00 0.760 C ATOM 1266 CE1 PHE A 86 12.373 -24.143 28.493 1.00 0.760 C ATOM 1267 CE2 PHE A 86 11.086 -23.115 26.772 1.00 0.760 C ATOM 1268 CZ PHE A 86 12.263 -23.702 27.201 1.00 0.760 C ATOM 1269 H PHE A 86 7.232 -22.654 31.703 1.00 0.650 H ATOM 1270 HA PHE A 86 10.043 -22.292 31.497 1.00 0.650 H ATOM 1271 1HB PHE A 86 8.898 -24.212 30.472 1.00 0.910 H ATOM 1272 2HB PHE A 86 8.067 -23.155 29.356 1.00 0.910 H ATOM 1273 HD1 PHE A 86 11.404 -24.333 30.347 1.00 0.910 H ATOM 1274 HD2 PHE A 86 9.101 -22.518 27.314 1.00 0.910 H ATOM 1275 HE1 PHE A 86 13.303 -24.606 28.840 1.00 0.910 H ATOM 1276 HE2 PHE A 86 10.996 -22.761 25.744 1.00 0.910 H ATOM 1277 HZ PHE A 86 13.108 -23.814 26.515 1.00 0.910 H ATOM 1278 N GLN A 87 8.270 -20.344 29.472 1.00 0.590 N ATOM 1279 CA GLN A 87 8.355 -19.137 28.656 1.00 0.630 C ATOM 1280 C GLN A 87 8.737 -17.909 29.475 1.00 0.660 C ATOM 1281 O GLN A 87 9.454 -17.028 28.997 1.00 0.690 O ATOM 1282 CB GLN A 87 7.041 -18.880 27.930 1.00 0.870 C ATOM 1283 CG GLN A 87 6.708 -19.865 26.831 1.00 0.870 C ATOM 1284 CD GLN A 87 7.718 -19.813 25.710 1.00 0.870 C ATOM 1285 OE1 GLN A 87 8.160 -18.732 25.317 1.00 0.870 O ATOM 1286 NE2 GLN A 87 8.092 -20.970 25.181 1.00 0.870 N ATOM 1287 H GLN A 87 7.378 -20.844 29.539 1.00 0.710 H ATOM 1288 HA GLN A 87 9.135 -19.289 27.912 1.00 0.760 H ATOM 1289 1HB GLN A 87 6.215 -18.879 28.652 1.00 1.040 H ATOM 1290 2HB GLN A 87 7.090 -17.907 27.483 1.00 1.040 H ATOM 1291 1HG GLN A 87 6.700 -20.870 27.245 1.00 1.040 H ATOM 1292 2HG GLN A 87 5.726 -19.619 26.426 1.00 1.040 H ATOM 1293 1HE2 GLN A 87 8.757 -20.986 24.433 1.00 1.040 H ATOM 1294 2HE2 GLN A 87 7.703 -21.828 25.520 1.00 1.040 H ATOM 1295 N CYS A 88 8.314 -17.878 30.739 1.00 0.650 N ATOM 1296 CA CYS A 88 8.625 -16.778 31.644 1.00 0.690 C ATOM 1297 C CYS A 88 10.006 -16.922 32.295 1.00 0.680 C ATOM 1298 O CYS A 88 10.387 -16.101 33.133 1.00 0.710 O ATOM 1299 CB CYS A 88 7.598 -16.693 32.759 1.00 0.950 C ATOM 1300 SG CYS A 88 5.961 -16.307 32.212 1.00 0.950 S ATOM 1301 H CYS A 88 7.680 -18.616 31.063 1.00 0.780 H ATOM 1302 HA CYS A 88 8.604 -15.852 31.075 1.00 0.830 H ATOM 1303 1HB CYS A 88 7.563 -17.644 33.293 1.00 1.140 H ATOM 1304 2HB CYS A 88 7.906 -15.928 33.462 1.00 1.140 H ATOM 1305 HG CYS A 88 5.690 -17.559 31.755 1.00 1.140 H ATOM 1306 N ARG A 89 10.741 -17.977 31.922 1.00 0.650 N ATOM 1307 CA ARG A 89 12.066 -18.336 32.416 1.00 0.660 C ATOM 1308 C ARG A 89 12.079 -18.770 33.875 1.00 0.670 C ATOM 1309 O ARG A 89 13.140 -18.862 34.504 1.00 0.760 O ATOM 1310 CB ARG A 89 13.053 -17.181 32.252 1.00 0.920 C ATOM 1311 CG ARG A 89 13.076 -16.499 30.874 1.00 0.920 C ATOM 1312 CD ARG A 89 13.318 -17.453 29.774 1.00 0.920 C ATOM 1313 NE ARG A 89 14.617 -18.106 29.897 1.00 0.920 N ATOM 1314 CZ ARG A 89 14.998 -19.203 29.210 1.00 0.920 C ATOM 1315 NH1 ARG A 89 14.167 -19.773 28.356 1.00 0.920 N ATOM 1316 NH2 ARG A 89 16.213 -19.697 29.392 1.00 0.920 N ATOM 1317 H ARG A 89 10.359 -18.616 31.221 1.00 0.780 H ATOM 1318 HA ARG A 89 12.418 -19.182 31.825 1.00 0.790 H ATOM 1319 1HB ARG A 89 12.853 -16.414 32.996 1.00 1.100 H ATOM 1320 2HB ARG A 89 14.057 -17.552 32.444 1.00 1.100 H ATOM 1321 1HG ARG A 89 12.127 -16.004 30.684 1.00 1.100 H ATOM 1322 2HG ARG A 89 13.873 -15.758 30.858 1.00 1.100 H ATOM 1323 1HD ARG A 89 12.536 -18.209 29.750 1.00 1.100 H ATOM 1324 2HD ARG A 89 13.304 -16.902 28.835 1.00 1.100 H ATOM 1325 HE ARG A 89 15.289 -17.695 30.534 1.00 1.100 H ATOM 1326 1HH1 ARG A 89 13.243 -19.390 28.219 1.00 1.100 H ATOM 1327 2HH1 ARG A 89 14.460 -20.593 27.835 1.00 1.100 H ATOM 1328 1HH2 ARG A 89 16.850 -19.260 30.041 1.00 1.100 H ATOM 1329 2HH2 ARG A 89 16.528 -20.524 28.858 1.00 1.100 H ATOM 1330 N ARG A 90 10.924 -19.136 34.417 1.00 0.660 N ATOM 1331 CA ARG A 90 10.858 -19.631 35.774 1.00 0.660 C ATOM 1332 C ARG A 90 11.013 -21.131 35.694 1.00 0.590 C ATOM 1333 O ARG A 90 10.118 -21.904 36.048 1.00 0.550 O ATOM 1334 CB ARG A 90 9.567 -19.214 36.441 1.00 0.920 C ATOM 1335 CG ARG A 90 9.463 -17.708 36.693 1.00 0.920 C ATOM 1336 CD ARG A 90 8.303 -17.391 37.537 1.00 0.920 C ATOM 1337 NE ARG A 90 7.032 -17.612 36.858 1.00 0.920 N ATOM 1338 CZ ARG A 90 6.333 -16.691 36.151 1.00 0.920 C ATOM 1339 NH1 ARG A 90 6.773 -15.449 36.028 1.00 0.920 N ATOM 1340 NH2 ARG A 90 5.186 -17.044 35.596 1.00 0.920 N ATOM 1341 H ARG A 90 10.079 -19.120 33.845 1.00 0.790 H ATOM 1342 HA ARG A 90 11.688 -19.219 36.347 1.00 0.790 H ATOM 1343 1HB ARG A 90 8.731 -19.498 35.805 1.00 1.110 H ATOM 1344 2HB ARG A 90 9.451 -19.736 37.391 1.00 1.110 H ATOM 1345 1HG ARG A 90 10.366 -17.356 37.189 1.00 1.110 H ATOM 1346 2HG ARG A 90 9.351 -17.193 35.735 1.00 1.110 H ATOM 1347 1HD ARG A 90 8.323 -18.039 38.415 1.00 1.110 H ATOM 1348 2HD ARG A 90 8.356 -16.358 37.863 1.00 1.110 H ATOM 1349 HE ARG A 90 6.651 -18.558 36.893 1.00 1.110 H ATOM 1350 1HH1 ARG A 90 7.643 -15.170 36.454 1.00 1.110 H ATOM 1351 2HH1 ARG A 90 6.234 -14.773 35.503 1.00 1.110 H ATOM 1352 1HH2 ARG A 90 4.848 -17.996 35.706 1.00 1.110 H ATOM 1353 2HH2 ARG A 90 4.622 -16.369 35.098 1.00 1.110 H ATOM 1354 N LEU A 91 12.206 -21.516 35.286 1.00 0.590 N ATOM 1355 CA LEU A 91 12.561 -22.878 34.945 1.00 0.530 C ATOM 1356 C LEU A 91 12.395 -23.828 36.114 1.00 0.510 C ATOM 1357 O LEU A 91 12.016 -24.983 35.931 1.00 0.470 O ATOM 1358 CB LEU A 91 13.995 -22.866 34.423 1.00 0.770 C ATOM 1359 CG LEU A 91 14.217 -22.121 33.055 1.00 0.770 C ATOM 1360 CD1 LEU A 91 15.697 -22.021 32.787 1.00 0.770 C ATOM 1361 CD2 LEU A 91 13.528 -22.866 31.899 1.00 0.770 C ATOM 1362 H LEU A 91 12.866 -20.750 35.114 1.00 0.710 H ATOM 1363 HA LEU A 91 11.893 -23.211 34.158 1.00 0.640 H ATOM 1364 1HB LEU A 91 14.625 -22.385 35.166 1.00 0.920 H ATOM 1365 2HB LEU A 91 14.324 -23.878 34.305 1.00 0.920 H ATOM 1366 HG LEU A 91 13.816 -21.114 33.122 1.00 0.920 H ATOM 1367 1HD1 LEU A 91 15.856 -21.486 31.856 1.00 0.920 H ATOM 1368 2HD1 LEU A 91 16.182 -21.479 33.598 1.00 0.920 H ATOM 1369 3HD1 LEU A 91 16.125 -23.013 32.708 1.00 0.920 H ATOM 1370 1HD2 LEU A 91 13.708 -22.331 30.963 1.00 0.920 H ATOM 1371 2HD2 LEU A 91 13.942 -23.866 31.823 1.00 0.920 H ATOM 1372 3HD2 LEU A 91 12.463 -22.927 32.062 1.00 0.920 H ATOM 1373 N ASP A 92 12.644 -23.355 37.326 1.00 0.570 N ATOM 1374 CA ASP A 92 12.488 -24.219 38.482 1.00 0.580 C ATOM 1375 C ASP A 92 11.041 -24.671 38.661 1.00 0.540 C ATOM 1376 O ASP A 92 10.793 -25.807 39.093 1.00 0.530 O ATOM 1377 CB ASP A 92 12.948 -23.495 39.743 1.00 0.810 C ATOM 1378 CG ASP A 92 14.470 -23.290 39.829 1.00 0.810 C ATOM 1379 OD1 ASP A 92 15.229 -23.948 39.130 1.00 0.810 O ATOM 1380 OD2 ASP A 92 14.854 -22.448 40.592 1.00 0.810 O ATOM 1381 H ASP A 92 12.972 -22.404 37.442 1.00 0.680 H ATOM 1382 HA ASP A 92 13.090 -25.099 38.335 1.00 0.700 H ATOM 1383 1HB ASP A 92 12.464 -22.520 39.796 1.00 0.970 H ATOM 1384 2HB ASP A 92 12.627 -24.060 40.617 1.00 0.970 H ATOM 1385 N ARG A 93 10.089 -23.775 38.352 1.00 0.560 N ATOM 1386 CA ARG A 93 8.683 -24.074 38.524 1.00 0.540 C ATOM 1387 C ARG A 93 8.232 -24.893 37.347 1.00 0.480 C ATOM 1388 O ARG A 93 7.463 -25.843 37.500 1.00 0.450 O ATOM 1389 CB ARG A 93 7.865 -22.799 38.647 1.00 0.760 C ATOM 1390 CG ARG A 93 8.139 -21.955 39.904 1.00 0.760 C ATOM 1391 CD ARG A 93 7.636 -22.582 41.178 1.00 0.760 C ATOM 1392 NE ARG A 93 6.171 -22.590 41.259 1.00 0.760 N ATOM 1393 CZ ARG A 93 5.436 -23.343 42.113 1.00 0.760 C ATOM 1394 NH1 ARG A 93 6.019 -24.179 42.951 1.00 0.760 N ATOM 1395 NH2 ARG A 93 4.117 -23.229 42.108 1.00 0.760 N ATOM 1396 H ARG A 93 10.336 -22.876 37.943 1.00 0.670 H ATOM 1397 HA ARG A 93 8.555 -24.669 39.420 1.00 0.650 H ATOM 1398 1HB ARG A 93 8.081 -22.165 37.793 1.00 0.920 H ATOM 1399 2HB ARG A 93 6.809 -23.040 38.621 1.00 0.920 H ATOM 1400 1HG ARG A 93 9.213 -21.808 40.005 1.00 0.920 H ATOM 1401 2HG ARG A 93 7.653 -20.984 39.785 1.00 0.920 H ATOM 1402 1HD ARG A 93 7.993 -23.599 41.265 1.00 0.920 H ATOM 1403 2HD ARG A 93 8.015 -22.002 42.020 1.00 0.920 H ATOM 1404 HE ARG A 93 5.670 -21.955 40.649 1.00 0.920 H ATOM 1405 1HH1 ARG A 93 7.022 -24.270 42.967 1.00 0.920 H ATOM 1406 2HH1 ARG A 93 5.461 -24.738 43.584 1.00 0.920 H ATOM 1407 1HH2 ARG A 93 3.669 -22.588 41.463 1.00 0.920 H ATOM 1408 2HH2 ARG A 93 3.560 -23.783 42.743 1.00 0.920 H ATOM 1409 N SER A 94 8.780 -24.598 36.180 1.00 0.460 N ATOM 1410 CA SER A 94 8.410 -25.346 35.001 1.00 0.420 C ATOM 1411 C SER A 94 8.748 -26.828 35.229 1.00 0.400 C ATOM 1412 O SER A 94 7.923 -27.710 34.954 1.00 0.400 O ATOM 1413 CB SER A 94 9.116 -24.794 33.793 1.00 0.600 C ATOM 1414 OG SER A 94 8.726 -25.476 32.643 1.00 0.600 O ATOM 1415 H SER A 94 9.417 -23.800 36.110 1.00 0.550 H ATOM 1416 HA SER A 94 7.341 -25.253 34.850 1.00 0.500 H ATOM 1417 1HB SER A 94 8.912 -23.744 33.696 1.00 0.720 H ATOM 1418 2HB SER A 94 10.183 -24.900 33.935 1.00 0.720 H ATOM 1419 HG SER A 94 7.835 -25.126 32.405 1.00 0.720 H ATOM 1420 N ALA A 95 9.956 -27.112 35.770 1.00 0.420 N ATOM 1421 CA ALA A 95 10.330 -28.495 36.055 1.00 0.430 C ATOM 1422 C ALA A 95 9.362 -29.122 37.045 1.00 0.420 C ATOM 1423 O ALA A 95 8.940 -30.267 36.857 1.00 0.410 O ATOM 1424 CB ALA A 95 11.722 -28.583 36.652 1.00 0.600 C ATOM 1425 H ALA A 95 10.622 -26.353 35.944 1.00 0.500 H ATOM 1426 HA ALA A 95 10.291 -29.052 35.124 1.00 0.520 H ATOM 1427 1HB ALA A 95 11.963 -29.627 36.844 1.00 0.720 H ATOM 1428 2HB ALA A 95 12.442 -28.180 35.992 1.00 0.720 H ATOM 1429 3HB ALA A 95 11.744 -28.023 37.588 1.00 0.720 H ATOM 1430 N HIS A 96 8.964 -28.363 38.074 1.00 0.430 N ATOM 1431 CA HIS A 96 8.037 -28.847 39.084 1.00 0.440 C ATOM 1432 C HIS A 96 6.731 -29.283 38.447 1.00 0.410 C ATOM 1433 O HIS A 96 6.255 -30.397 38.691 1.00 0.420 O ATOM 1434 CB HIS A 96 7.782 -27.741 40.122 1.00 0.610 C ATOM 1435 CG HIS A 96 6.826 -28.057 41.218 1.00 0.610 C ATOM 1436 ND1 HIS A 96 7.130 -28.917 42.253 1.00 0.610 N ATOM 1437 CD2 HIS A 96 5.580 -27.591 41.464 1.00 0.610 C ATOM 1438 CE1 HIS A 96 6.106 -28.971 43.087 1.00 0.610 C ATOM 1439 NE2 HIS A 96 5.159 -28.168 42.640 1.00 0.610 N ATOM 1440 H HIS A 96 9.389 -27.439 38.208 1.00 0.520 H ATOM 1441 HA HIS A 96 8.467 -29.706 39.596 1.00 0.530 H ATOM 1442 1HB HIS A 96 8.731 -27.439 40.566 1.00 0.730 H ATOM 1443 2HB HIS A 96 7.383 -26.878 39.628 1.00 0.730 H ATOM 1444 HD1 HIS A 96 7.894 -29.561 42.276 1.00 0.730 H ATOM 1445 HD2 HIS A 96 4.936 -26.889 40.934 1.00 0.730 H ATOM 1446 HE1 HIS A 96 6.147 -29.601 43.975 1.00 0.730 H ATOM 1447 N PHE A 97 6.159 -28.426 37.619 1.00 0.400 N ATOM 1448 CA PHE A 97 4.876 -28.739 37.028 1.00 0.390 C ATOM 1449 C PHE A 97 4.904 -29.910 36.061 1.00 0.390 C ATOM 1450 O PHE A 97 4.000 -30.756 36.099 1.00 0.380 O ATOM 1451 CB PHE A 97 4.287 -27.490 36.397 1.00 0.550 C ATOM 1452 CG PHE A 97 3.796 -26.597 37.455 1.00 0.550 C ATOM 1453 CD1 PHE A 97 4.401 -25.402 37.758 1.00 0.550 C ATOM 1454 CD2 PHE A 97 2.742 -26.997 38.201 1.00 0.550 C ATOM 1455 CE1 PHE A 97 3.924 -24.638 38.793 1.00 0.550 C ATOM 1456 CE2 PHE A 97 2.278 -26.269 39.217 1.00 0.550 C ATOM 1457 CZ PHE A 97 2.854 -25.079 39.525 1.00 0.550 C ATOM 1458 H PHE A 97 6.613 -27.522 37.453 1.00 0.480 H ATOM 1459 HA PHE A 97 4.221 -29.031 37.840 1.00 0.470 H ATOM 1460 1HB PHE A 97 5.061 -26.970 35.828 1.00 0.660 H ATOM 1461 2HB PHE A 97 3.467 -27.739 35.727 1.00 0.660 H ATOM 1462 HD1 PHE A 97 5.253 -25.063 37.175 1.00 0.660 H ATOM 1463 HD2 PHE A 97 2.279 -27.925 37.965 1.00 0.660 H ATOM 1464 HE1 PHE A 97 4.395 -23.692 39.029 1.00 0.660 H ATOM 1465 HE2 PHE A 97 1.438 -26.632 39.775 1.00 0.660 H ATOM 1466 HZ PHE A 97 2.463 -24.495 40.343 1.00 0.660 H ATOM 1467 N SER A 98 5.930 -30.013 35.217 1.00 0.390 N ATOM 1468 CA SER A 98 5.960 -31.170 34.334 1.00 0.410 C ATOM 1469 C SER A 98 6.240 -32.442 35.136 1.00 0.410 C ATOM 1470 O SER A 98 5.724 -33.508 34.790 1.00 0.420 O ATOM 1471 CB SER A 98 6.941 -31.024 33.208 1.00 0.570 C ATOM 1472 OG SER A 98 6.564 -30.059 32.288 1.00 0.570 O ATOM 1473 H SER A 98 6.665 -29.294 35.177 1.00 0.470 H ATOM 1474 HA SER A 98 4.975 -31.269 33.880 1.00 0.490 H ATOM 1475 1HB SER A 98 7.906 -30.768 33.612 1.00 0.680 H ATOM 1476 2HB SER A 98 7.014 -31.973 32.706 1.00 0.680 H ATOM 1477 HG SER A 98 7.231 -30.126 31.593 1.00 0.680 H ATOM 1478 N THR A 99 7.045 -32.337 36.210 1.00 0.410 N ATOM 1479 CA THR A 99 7.356 -33.479 37.061 1.00 0.430 C ATOM 1480 C THR A 99 6.067 -34.000 37.679 1.00 0.420 C ATOM 1481 O THR A 99 5.842 -35.215 37.713 1.00 0.440 O ATOM 1482 CB THR A 99 8.358 -33.126 38.192 1.00 0.590 C ATOM 1483 OG1 THR A 99 9.613 -32.697 37.636 1.00 0.590 O ATOM 1484 CG2 THR A 99 8.598 -34.349 39.064 1.00 0.590 C ATOM 1485 H THR A 99 7.493 -31.444 36.428 1.00 0.490 H ATOM 1486 HA THR A 99 7.790 -34.267 36.448 1.00 0.520 H ATOM 1487 HB THR A 99 7.952 -32.323 38.802 1.00 0.710 H ATOM 1488 HG1 THR A 99 9.477 -31.842 37.182 1.00 0.710 H ATOM 1489 1HG2 THR A 99 9.301 -34.093 39.852 1.00 0.710 H ATOM 1490 2HG2 THR A 99 7.665 -34.677 39.510 1.00 0.710 H ATOM 1491 3HG2 THR A 99 9.011 -35.151 38.454 1.00 0.710 H ATOM 1492 N LEU A 100 5.220 -33.086 38.177 1.00 0.410 N ATOM 1493 CA LEU A 100 3.949 -33.479 38.758 1.00 0.410 C ATOM 1494 C LEU A 100 3.077 -34.157 37.719 1.00 0.410 C ATOM 1495 O LEU A 100 2.432 -35.168 38.020 1.00 0.430 O ATOM 1496 CB LEU A 100 3.192 -32.248 39.271 1.00 0.570 C ATOM 1497 CG LEU A 100 3.721 -31.514 40.509 1.00 0.570 C ATOM 1498 CD1 LEU A 100 2.954 -30.220 40.641 1.00 0.570 C ATOM 1499 CD2 LEU A 100 3.518 -32.359 41.743 1.00 0.570 C ATOM 1500 H LEU A 100 5.498 -32.099 38.177 1.00 0.490 H ATOM 1501 HA LEU A 100 4.134 -34.181 39.565 1.00 0.490 H ATOM 1502 1HB LEU A 100 3.174 -31.521 38.463 1.00 0.690 H ATOM 1503 2HB LEU A 100 2.166 -32.544 39.480 1.00 0.690 H ATOM 1504 HG LEU A 100 4.774 -31.290 40.400 1.00 0.690 H ATOM 1505 1HD1 LEU A 100 3.292 -29.682 41.511 1.00 0.690 H ATOM 1506 2HD1 LEU A 100 3.110 -29.612 39.765 1.00 0.690 H ATOM 1507 3HD1 LEU A 100 1.908 -30.448 40.739 1.00 0.690 H ATOM 1508 1HD2 LEU A 100 3.881 -31.807 42.611 1.00 0.690 H ATOM 1509 2HD2 LEU A 100 2.459 -32.577 41.867 1.00 0.690 H ATOM 1510 3HD2 LEU A 100 4.071 -33.289 41.655 1.00 0.690 H ATOM 1511 N ALA A 101 3.072 -33.621 36.486 1.00 0.410 N ATOM 1512 CA ALA A 101 2.267 -34.205 35.430 1.00 0.410 C ATOM 1513 C ALA A 101 2.706 -35.643 35.164 1.00 0.430 C ATOM 1514 O ALA A 101 1.839 -36.505 35.022 1.00 0.430 O ATOM 1515 CB ALA A 101 2.352 -33.353 34.171 1.00 0.570 C ATOM 1516 H ALA A 101 3.585 -32.751 36.310 1.00 0.490 H ATOM 1517 HA ALA A 101 1.237 -34.226 35.767 1.00 0.490 H ATOM 1518 1HB ALA A 101 1.722 -33.770 33.407 1.00 0.690 H ATOM 1519 2HB ALA A 101 2.026 -32.346 34.392 1.00 0.690 H ATOM 1520 3HB ALA A 101 3.375 -33.326 33.828 1.00 0.690 H ATOM 1521 N ILE A 102 4.028 -35.911 35.175 1.00 0.440 N ATOM 1522 CA ILE A 102 4.574 -37.263 34.998 1.00 0.460 C ATOM 1523 C ILE A 102 4.216 -38.177 36.150 1.00 0.460 C ATOM 1524 O ILE A 102 3.892 -39.338 35.942 1.00 0.480 O ATOM 1525 CB ILE A 102 6.118 -37.296 34.836 1.00 0.640 C ATOM 1526 CG1 ILE A 102 6.581 -36.578 33.555 1.00 0.640 C ATOM 1527 CG2 ILE A 102 6.648 -38.773 34.849 1.00 0.640 C ATOM 1528 CD1 ILE A 102 6.045 -37.147 32.291 1.00 0.640 C ATOM 1529 H ILE A 102 4.670 -35.114 35.246 1.00 0.530 H ATOM 1530 HA ILE A 102 4.118 -37.696 34.114 1.00 0.550 H ATOM 1531 HB ILE A 102 6.568 -36.755 35.671 1.00 0.760 H ATOM 1532 1HG1 ILE A 102 6.302 -35.541 33.603 1.00 0.760 H ATOM 1533 2HG1 ILE A 102 7.666 -36.642 33.505 1.00 0.760 H ATOM 1534 1HG2 ILE A 102 7.732 -38.763 34.753 1.00 0.760 H ATOM 1535 2HG2 ILE A 102 6.390 -39.271 35.778 1.00 0.760 H ATOM 1536 3HG2 ILE A 102 6.226 -39.338 34.029 1.00 0.760 H ATOM 1537 1HD1 ILE A 102 6.453 -36.604 31.462 1.00 0.760 H ATOM 1538 2HD1 ILE A 102 6.323 -38.149 32.206 1.00 0.760 H ATOM 1539 3HD1 ILE A 102 4.976 -37.086 32.254 1.00 0.760 H ATOM 1540 N LYS A 103 4.331 -37.708 37.385 1.00 0.460 N ATOM 1541 CA LYS A 103 3.972 -38.595 38.478 1.00 0.480 C ATOM 1542 C LYS A 103 2.519 -39.044 38.342 1.00 0.470 C ATOM 1543 O LYS A 103 2.199 -40.215 38.566 1.00 0.490 O ATOM 1544 CB LYS A 103 4.192 -37.915 39.829 1.00 0.660 C ATOM 1545 CG LYS A 103 5.656 -37.736 40.214 1.00 0.660 C ATOM 1546 CD LYS A 103 5.793 -37.030 41.562 1.00 0.660 C ATOM 1547 CE LYS A 103 7.255 -36.900 41.981 1.00 0.660 C ATOM 1548 NZ LYS A 103 7.401 -36.189 43.286 1.00 0.660 N ATOM 1549 H LYS A 103 4.678 -36.757 37.548 1.00 0.550 H ATOM 1550 HA LYS A 103 4.603 -39.481 38.426 1.00 0.580 H ATOM 1551 1HB LYS A 103 3.727 -36.926 39.810 1.00 0.800 H ATOM 1552 2HB LYS A 103 3.700 -38.494 40.609 1.00 0.800 H ATOM 1553 1HG LYS A 103 6.135 -38.713 40.268 1.00 0.800 H ATOM 1554 2HG LYS A 103 6.159 -37.148 39.446 1.00 0.800 H ATOM 1555 1HD LYS A 103 5.358 -36.031 41.489 1.00 0.800 H ATOM 1556 2HD LYS A 103 5.253 -37.589 42.325 1.00 0.800 H ATOM 1557 1HE LYS A 103 7.688 -37.895 42.073 1.00 0.800 H ATOM 1558 2HE LYS A 103 7.798 -36.351 41.221 1.00 0.800 H ATOM 1559 1HZ LYS A 103 8.380 -36.127 43.528 1.00 0.800 H ATOM 1560 2HZ LYS A 103 7.014 -35.259 43.214 1.00 0.800 H ATOM 1561 3HZ LYS A 103 6.910 -36.701 44.007 1.00 0.800 H ATOM 1562 N GLN A 104 1.645 -38.106 37.957 1.00 0.460 N ATOM 1563 CA GLN A 104 0.234 -38.383 37.746 1.00 0.470 C ATOM 1564 C GLN A 104 0.005 -39.236 36.493 1.00 0.450 C ATOM 1565 O GLN A 104 -0.852 -40.125 36.485 1.00 0.460 O ATOM 1566 CB GLN A 104 -0.518 -37.073 37.693 1.00 0.650 C ATOM 1567 CG GLN A 104 -0.522 -36.391 39.033 1.00 0.650 C ATOM 1568 CD GLN A 104 -1.133 -35.079 38.990 1.00 0.650 C ATOM 1569 OE1 GLN A 104 -1.512 -34.616 37.917 1.00 0.650 O ATOM 1570 NE2 GLN A 104 -1.264 -34.455 40.161 1.00 0.650 N ATOM 1571 H GLN A 104 1.982 -37.143 37.835 1.00 0.550 H ATOM 1572 HA GLN A 104 -0.132 -38.949 38.599 1.00 0.560 H ATOM 1573 1HB GLN A 104 -0.028 -36.412 36.980 1.00 0.780 H ATOM 1574 2HB GLN A 104 -1.541 -37.235 37.360 1.00 0.780 H ATOM 1575 1HG GLN A 104 -1.082 -37.004 39.736 1.00 0.780 H ATOM 1576 2HG GLN A 104 0.505 -36.275 39.379 1.00 0.780 H ATOM 1577 1HE2 GLN A 104 -1.724 -33.544 40.233 1.00 0.780 H ATOM 1578 2HE2 GLN A 104 -0.938 -34.893 40.998 1.00 0.780 H ATOM 1579 N ASN A 105 0.791 -38.987 35.445 1.00 0.440 N ATOM 1580 CA ASN A 105 0.719 -39.753 34.217 1.00 0.450 C ATOM 1581 C ASN A 105 2.136 -40.098 33.724 1.00 0.450 C ATOM 1582 O ASN A 105 2.711 -39.372 32.897 1.00 0.450 O ATOM 1583 CB ASN A 105 -0.020 -39.008 33.136 1.00 0.630 C ATOM 1584 CG ASN A 105 -0.218 -39.868 31.883 1.00 0.630 C ATOM 1585 OD1 ASN A 105 0.440 -40.915 31.656 1.00 0.630 O ATOM 1586 ND2 ASN A 105 -1.133 -39.432 31.048 1.00 0.630 N ATOM 1587 H ASN A 105 1.434 -38.203 35.494 1.00 0.530 H ATOM 1588 HA ASN A 105 0.158 -40.663 34.400 1.00 0.540 H ATOM 1589 1HB ASN A 105 -0.997 -38.700 33.511 1.00 0.750 H ATOM 1590 2HB ASN A 105 0.533 -38.106 32.885 1.00 0.750 H ATOM 1591 1HD2 ASN A 105 -1.323 -39.934 30.201 1.00 0.750 H ATOM 1592 2HD2 ASN A 105 -1.638 -38.594 31.257 1.00 0.750 H ATOM 1593 N PRO A 106 2.676 -41.259 34.133 1.00 0.460 N ATOM 1594 CA PRO A 106 4.003 -41.768 33.841 1.00 0.470 C ATOM 1595 C PRO A 106 4.275 -41.935 32.354 1.00 0.490 C ATOM 1596 O PRO A 106 5.428 -42.141 31.959 1.00 0.500 O ATOM 1597 CB PRO A 106 4.017 -43.125 34.559 1.00 0.700 C ATOM 1598 CG PRO A 106 3.014 -42.977 35.667 1.00 0.700 C ATOM 1599 CD PRO A 106 1.929 -42.113 35.097 1.00 0.700 C ATOM 1600 HA PRO A 106 4.740 -41.096 34.293 1.00 0.560 H ATOM 1601 1HB PRO A 106 3.762 -43.926 33.851 1.00 0.850 H ATOM 1602 2HB PRO A 106 5.030 -43.337 34.931 1.00 0.850 H ATOM 1603 1HG PRO A 106 2.656 -43.958 36.006 1.00 0.850 H ATOM 1604 2HG PRO A 106 3.493 -42.491 36.539 1.00 0.850 H ATOM 1605 1HD PRO A 106 1.168 -42.717 34.588 1.00 0.850 H ATOM 1606 2HD PRO A 106 1.528 -41.529 35.935 1.00 0.850 H ATOM 1607 N LEU A 107 3.226 -41.920 31.521 1.00 0.490 N ATOM 1608 CA LEU A 107 3.448 -42.101 30.111 1.00 0.510 C ATOM 1609 C LEU A 107 2.942 -40.892 29.327 1.00 0.470 C ATOM 1610 O LEU A 107 2.410 -41.032 28.222 1.00 0.470 O ATOM 1611 CB LEU A 107 2.654 -43.345 29.683 1.00 0.710 C ATOM 1612 CG LEU A 107 2.995 -44.692 30.429 1.00 0.710 C ATOM 1613 CD1 LEU A 107 1.985 -45.743 30.013 1.00 0.710 C ATOM 1614 CD2 LEU A 107 4.407 -45.161 30.122 1.00 0.710 C ATOM 1615 H LEU A 107 2.270 -41.726 31.831 1.00 0.590 H ATOM 1616 HA LEU A 107 4.509 -42.220 29.921 1.00 0.610 H ATOM 1617 1HB LEU A 107 1.598 -43.135 29.867 1.00 0.850 H ATOM 1618 2HB LEU A 107 2.778 -43.506 28.631 1.00 0.850 H ATOM 1619 HG LEU A 107 2.897 -44.539 31.504 1.00 0.850 H ATOM 1620 1HD1 LEU A 107 2.186 -46.674 30.542 1.00 0.850 H ATOM 1621 2HD1 LEU A 107 0.979 -45.399 30.258 1.00 0.850 H ATOM 1622 3HD1 LEU A 107 2.058 -45.913 28.939 1.00 0.850 H ATOM 1623 1HD2 LEU A 107 4.601 -46.091 30.656 1.00 0.850 H ATOM 1624 2HD2 LEU A 107 4.503 -45.335 29.057 1.00 0.850 H ATOM 1625 3HD2 LEU A 107 5.130 -44.412 30.441 1.00 0.850 H ATOM 1626 N LEU A 108 3.232 -39.697 29.840 1.00 0.450 N ATOM 1627 CA LEU A 108 2.870 -38.452 29.171 1.00 0.420 C ATOM 1628 C LEU A 108 4.048 -37.797 28.431 1.00 0.380 C ATOM 1629 O LEU A 108 4.903 -37.142 29.040 1.00 0.350 O ATOM 1630 CB LEU A 108 2.279 -37.526 30.240 1.00 0.600 C ATOM 1631 CG LEU A 108 1.820 -36.126 29.861 1.00 0.600 C ATOM 1632 CD1 LEU A 108 0.728 -36.178 28.810 1.00 0.600 C ATOM 1633 CD2 LEU A 108 1.302 -35.468 31.138 1.00 0.600 C ATOM 1634 H LEU A 108 3.597 -39.671 30.799 1.00 0.540 H ATOM 1635 HA LEU A 108 2.098 -38.686 28.439 1.00 0.500 H ATOM 1636 1HB LEU A 108 1.426 -38.021 30.646 1.00 0.720 H ATOM 1637 2HB LEU A 108 3.006 -37.428 31.038 1.00 0.720 H ATOM 1638 HG LEU A 108 2.643 -35.570 29.464 1.00 0.720 H ATOM 1639 1HD1 LEU A 108 0.407 -35.172 28.566 1.00 0.720 H ATOM 1640 2HD1 LEU A 108 1.094 -36.650 27.899 1.00 0.720 H ATOM 1641 3HD1 LEU A 108 -0.118 -36.744 29.197 1.00 0.720 H ATOM 1642 1HD2 LEU A 108 0.972 -34.452 30.928 1.00 0.720 H ATOM 1643 2HD2 LEU A 108 0.464 -36.046 31.528 1.00 0.720 H ATOM 1644 3HD2 LEU A 108 2.098 -35.452 31.874 1.00 0.720 H ATOM 1645 N ALA A 109 4.074 -37.962 27.100 1.00 0.380 N ATOM 1646 CA ALA A 109 5.184 -37.480 26.259 1.00 0.360 C ATOM 1647 C ALA A 109 5.377 -35.978 26.320 1.00 0.350 C ATOM 1648 O ALA A 109 6.513 -35.502 26.292 1.00 0.340 O ATOM 1649 CB ALA A 109 4.976 -37.891 24.808 1.00 0.510 C ATOM 1650 H ALA A 109 3.316 -38.478 26.663 1.00 0.460 H ATOM 1651 HA ALA A 109 6.096 -37.938 26.620 1.00 0.430 H ATOM 1652 1HB ALA A 109 5.825 -37.571 24.202 1.00 0.610 H ATOM 1653 2HB ALA A 109 4.886 -38.972 24.746 1.00 0.610 H ATOM 1654 3HB ALA A 109 4.068 -37.424 24.422 1.00 0.610 H ATOM 1655 N GLU A 110 4.292 -35.226 26.421 1.00 0.360 N ATOM 1656 CA GLU A 110 4.393 -33.780 26.437 1.00 0.360 C ATOM 1657 C GLU A 110 5.099 -33.277 27.687 1.00 0.340 C ATOM 1658 O GLU A 110 5.949 -32.389 27.602 1.00 0.370 O ATOM 1659 CB GLU A 110 2.995 -33.200 26.285 1.00 0.500 C ATOM 1660 CG GLU A 110 2.407 -33.454 24.879 1.00 0.500 C ATOM 1661 CD GLU A 110 1.952 -34.890 24.658 1.00 0.500 C ATOM 1662 OE1 GLU A 110 1.822 -35.607 25.628 1.00 0.500 O ATOM 1663 OE2 GLU A 110 1.770 -35.272 23.529 1.00 0.500 O ATOM 1664 H GLU A 110 3.370 -35.669 26.435 1.00 0.430 H ATOM 1665 HA GLU A 110 4.979 -33.471 25.572 1.00 0.430 H ATOM 1666 1HB GLU A 110 2.331 -33.642 27.025 1.00 0.600 H ATOM 1667 2HB GLU A 110 3.022 -32.124 26.461 1.00 0.600 H ATOM 1668 1HG GLU A 110 1.557 -32.788 24.729 1.00 0.600 H ATOM 1669 2HG GLU A 110 3.163 -33.203 24.132 1.00 0.600 H ATOM 1670 N ALA A 111 4.769 -33.841 28.842 1.00 0.330 N ATOM 1671 CA ALA A 111 5.430 -33.466 30.079 1.00 0.320 C ATOM 1672 C ALA A 111 6.906 -33.851 29.994 1.00 0.320 C ATOM 1673 O ALA A 111 7.760 -33.068 30.412 1.00 0.340 O ATOM 1674 CB ALA A 111 4.741 -34.098 31.263 1.00 0.450 C ATOM 1675 H ALA A 111 4.041 -34.540 28.843 1.00 0.400 H ATOM 1676 HA ALA A 111 5.383 -32.384 30.190 1.00 0.380 H ATOM 1677 1HB ALA A 111 5.243 -33.813 32.188 1.00 0.540 H ATOM 1678 2HB ALA A 111 3.717 -33.778 31.308 1.00 0.540 H ATOM 1679 3HB ALA A 111 4.762 -35.146 31.141 1.00 0.540 H ATOM 1680 N TYR A 112 7.219 -35.029 29.411 1.00 0.320 N ATOM 1681 CA TYR A 112 8.621 -35.441 29.288 1.00 0.320 C ATOM 1682 C TYR A 112 9.399 -34.469 28.401 1.00 0.330 C ATOM 1683 O TYR A 112 10.526 -34.083 28.725 1.00 0.340 O ATOM 1684 CB TYR A 112 8.747 -36.869 28.736 1.00 0.450 C ATOM 1685 CG TYR A 112 8.527 -37.999 29.718 1.00 0.450 C ATOM 1686 CD1 TYR A 112 7.477 -38.876 29.542 1.00 0.450 C ATOM 1687 CD2 TYR A 112 9.388 -38.163 30.791 1.00 0.450 C ATOM 1688 CE1 TYR A 112 7.279 -39.909 30.431 1.00 0.450 C ATOM 1689 CE2 TYR A 112 9.191 -39.200 31.686 1.00 0.450 C ATOM 1690 CZ TYR A 112 8.129 -40.072 31.506 1.00 0.450 C ATOM 1691 OH TYR A 112 7.904 -41.108 32.397 1.00 0.450 O ATOM 1692 H TYR A 112 6.472 -35.661 29.099 1.00 0.380 H ATOM 1693 HA TYR A 112 9.070 -35.416 30.277 1.00 0.380 H ATOM 1694 1HB TYR A 112 8.018 -36.992 27.944 1.00 0.540 H ATOM 1695 2HB TYR A 112 9.719 -36.998 28.297 1.00 0.540 H ATOM 1696 HD1 TYR A 112 6.806 -38.752 28.709 1.00 0.540 H ATOM 1697 HD2 TYR A 112 10.218 -37.476 30.924 1.00 0.540 H ATOM 1698 HE1 TYR A 112 6.449 -40.590 30.299 1.00 0.540 H ATOM 1699 HE2 TYR A 112 9.867 -39.327 32.532 1.00 0.540 H ATOM 1700 HH TYR A 112 7.043 -41.546 32.191 1.00 0.540 H ATOM 1701 N SER A 113 8.776 -34.038 27.305 1.00 0.340 N ATOM 1702 CA SER A 113 9.368 -33.085 26.378 1.00 0.360 C ATOM 1703 C SER A 113 9.667 -31.774 27.075 1.00 0.360 C ATOM 1704 O SER A 113 10.762 -31.208 26.922 1.00 0.370 O ATOM 1705 CB SER A 113 8.403 -32.818 25.260 1.00 0.500 C ATOM 1706 OG SER A 113 8.914 -31.905 24.328 1.00 0.500 O ATOM 1707 H SER A 113 7.861 -34.432 27.074 1.00 0.410 H ATOM 1708 HA SER A 113 10.293 -33.505 25.986 1.00 0.430 H ATOM 1709 1HB SER A 113 8.166 -33.740 24.802 1.00 0.600 H ATOM 1710 2HB SER A 113 7.484 -32.426 25.667 1.00 0.600 H ATOM 1711 HG SER A 113 8.202 -31.750 23.703 1.00 0.600 H ATOM 1712 N ASN A 114 8.684 -31.291 27.846 1.00 0.360 N ATOM 1713 CA ASN A 114 8.829 -30.049 28.565 1.00 0.390 C ATOM 1714 C ASN A 114 9.927 -30.158 29.617 1.00 0.380 C ATOM 1715 O ASN A 114 10.720 -29.224 29.752 1.00 0.400 O ATOM 1716 CB ASN A 114 7.499 -29.649 29.167 1.00 0.530 C ATOM 1717 CG ASN A 114 6.520 -29.170 28.123 1.00 0.530 C ATOM 1718 OD1 ASN A 114 6.915 -28.781 27.020 1.00 0.530 O ATOM 1719 ND2 ASN A 114 5.256 -29.200 28.439 1.00 0.530 N ATOM 1720 H ASN A 114 7.791 -31.792 27.888 1.00 0.430 H ATOM 1721 HA ASN A 114 9.135 -29.276 27.860 1.00 0.470 H ATOM 1722 1HB ASN A 114 7.065 -30.512 29.668 1.00 0.640 H ATOM 1723 2HB ASN A 114 7.644 -28.862 29.910 1.00 0.640 H ATOM 1724 1HD2 ASN A 114 4.573 -28.896 27.777 1.00 0.640 H ATOM 1725 2HD2 ASN A 114 4.964 -29.535 29.330 1.00 0.640 H ATOM 1726 N LEU A 115 10.028 -31.305 30.319 1.00 0.370 N ATOM 1727 CA LEU A 115 11.104 -31.469 31.292 1.00 0.370 C ATOM 1728 C LEU A 115 12.417 -31.389 30.571 1.00 0.360 C ATOM 1729 O LEU A 115 13.324 -30.677 30.998 1.00 0.380 O ATOM 1730 CB LEU A 115 11.028 -32.834 32.009 1.00 0.520 C ATOM 1731 CG LEU A 115 9.920 -33.029 33.026 1.00 0.520 C ATOM 1732 CD1 LEU A 115 9.831 -34.480 33.450 1.00 0.520 C ATOM 1733 CD2 LEU A 115 10.203 -32.165 34.262 1.00 0.520 C ATOM 1734 H LEU A 115 9.321 -32.038 30.205 1.00 0.440 H ATOM 1735 HA LEU A 115 11.060 -30.654 32.008 1.00 0.440 H ATOM 1736 1HB LEU A 115 10.879 -33.595 31.249 1.00 0.620 H ATOM 1737 2HB LEU A 115 11.962 -33.033 32.483 1.00 0.620 H ATOM 1738 HG LEU A 115 9.005 -32.767 32.582 1.00 0.620 H ATOM 1739 1HD1 LEU A 115 9.020 -34.594 34.172 1.00 0.620 H ATOM 1740 2HD1 LEU A 115 9.634 -35.108 32.584 1.00 0.620 H ATOM 1741 3HD1 LEU A 115 10.763 -34.775 33.906 1.00 0.620 H ATOM 1742 1HD2 LEU A 115 9.417 -32.303 34.980 1.00 0.620 H ATOM 1743 2HD2 LEU A 115 11.138 -32.457 34.713 1.00 0.620 H ATOM 1744 3HD2 LEU A 115 10.251 -31.124 33.998 1.00 0.620 H ATOM 1745 N GLY A 116 12.492 -32.028 29.408 1.00 0.350 N ATOM 1746 CA GLY A 116 13.692 -32.011 28.610 1.00 0.370 C ATOM 1747 C GLY A 116 14.151 -30.574 28.391 1.00 0.390 C ATOM 1748 O GLY A 116 15.291 -30.216 28.715 1.00 0.410 O ATOM 1749 H GLY A 116 11.704 -32.604 29.096 1.00 0.420 H ATOM 1750 1HA GLY A 116 14.458 -32.588 29.099 1.00 0.440 H ATOM 1751 2HA GLY A 116 13.481 -32.491 27.657 1.00 0.440 H ATOM 1752 N ASN A 117 13.254 -29.733 27.863 1.00 0.400 N ATOM 1753 CA ASN A 117 13.616 -28.345 27.596 1.00 0.430 C ATOM 1754 C ASN A 117 14.014 -27.561 28.838 1.00 0.430 C ATOM 1755 O ASN A 117 14.957 -26.768 28.770 1.00 0.460 O ATOM 1756 CB ASN A 117 12.494 -27.627 26.877 1.00 0.590 C ATOM 1757 CG ASN A 117 12.375 -27.985 25.424 1.00 0.590 C ATOM 1758 OD1 ASN A 117 13.322 -28.461 24.776 1.00 0.590 O ATOM 1759 ND2 ASN A 117 11.214 -27.746 24.879 1.00 0.590 N ATOM 1760 H ASN A 117 12.323 -30.102 27.628 1.00 0.480 H ATOM 1761 HA ASN A 117 14.489 -28.339 26.954 1.00 0.520 H ATOM 1762 1HB ASN A 117 11.548 -27.859 27.376 1.00 0.710 H ATOM 1763 2HB ASN A 117 12.647 -26.565 26.956 1.00 0.710 H ATOM 1764 1HD2 ASN A 117 11.062 -27.947 23.909 1.00 0.710 H ATOM 1765 2HD2 ASN A 117 10.471 -27.358 25.427 1.00 0.710 H ATOM 1766 N VAL A 118 13.343 -27.792 29.965 1.00 0.410 N ATOM 1767 CA VAL A 118 13.686 -27.064 31.177 1.00 0.420 C ATOM 1768 C VAL A 118 15.063 -27.457 31.675 1.00 0.420 C ATOM 1769 O VAL A 118 15.877 -26.600 32.038 1.00 0.450 O ATOM 1770 CB VAL A 118 12.680 -27.342 32.301 1.00 0.580 C ATOM 1771 CG1 VAL A 118 13.150 -26.703 33.584 1.00 0.580 C ATOM 1772 CG2 VAL A 118 11.365 -26.797 31.959 1.00 0.580 C ATOM 1773 H VAL A 118 12.543 -28.438 29.946 1.00 0.490 H ATOM 1774 HA VAL A 118 13.683 -26.002 30.948 1.00 0.500 H ATOM 1775 HB VAL A 118 12.597 -28.422 32.447 1.00 0.700 H ATOM 1776 1HG1 VAL A 118 12.427 -26.888 34.329 1.00 0.700 H ATOM 1777 2HG1 VAL A 118 14.109 -27.094 33.905 1.00 0.700 H ATOM 1778 3HG1 VAL A 118 13.226 -25.643 33.432 1.00 0.700 H ATOM 1779 1HG2 VAL A 118 10.680 -27.033 32.761 1.00 0.700 H ATOM 1780 2HG2 VAL A 118 11.444 -25.743 31.856 1.00 0.700 H ATOM 1781 3HG2 VAL A 118 10.998 -27.225 31.044 1.00 0.700 H ATOM 1782 N TYR A 119 15.313 -28.761 31.733 1.00 0.400 N ATOM 1783 CA TYR A 119 16.578 -29.255 32.230 1.00 0.420 C ATOM 1784 C TYR A 119 17.724 -28.736 31.372 1.00 0.440 C ATOM 1785 O TYR A 119 18.756 -28.297 31.892 1.00 0.460 O ATOM 1786 CB TYR A 119 16.564 -30.789 32.288 1.00 0.580 C ATOM 1787 CG TYR A 119 15.833 -31.390 33.486 1.00 0.580 C ATOM 1788 CD1 TYR A 119 14.698 -32.143 33.334 1.00 0.580 C ATOM 1789 CD2 TYR A 119 16.323 -31.181 34.739 1.00 0.580 C ATOM 1790 CE1 TYR A 119 14.062 -32.667 34.447 1.00 0.580 C ATOM 1791 CE2 TYR A 119 15.701 -31.698 35.843 1.00 0.580 C ATOM 1792 CZ TYR A 119 14.565 -32.434 35.700 1.00 0.580 C ATOM 1793 OH TYR A 119 13.933 -32.947 36.811 1.00 0.580 O ATOM 1794 H TYR A 119 14.597 -29.423 31.418 1.00 0.480 H ATOM 1795 HA TYR A 119 16.722 -28.872 33.238 1.00 0.500 H ATOM 1796 1HB TYR A 119 16.085 -31.167 31.384 1.00 0.700 H ATOM 1797 2HB TYR A 119 17.559 -31.154 32.298 1.00 0.700 H ATOM 1798 HD1 TYR A 119 14.306 -32.338 32.350 1.00 0.700 H ATOM 1799 HD2 TYR A 119 17.205 -30.609 34.854 1.00 0.700 H ATOM 1800 HE1 TYR A 119 13.171 -33.267 34.334 1.00 0.700 H ATOM 1801 HE2 TYR A 119 16.114 -31.517 36.834 1.00 0.700 H ATOM 1802 HH TYR A 119 13.114 -33.388 36.554 1.00 0.700 H ATOM 1803 N LYS A 120 17.536 -28.723 30.052 1.00 0.450 N ATOM 1804 CA LYS A 120 18.584 -28.243 29.172 1.00 0.510 C ATOM 1805 C LYS A 120 18.873 -26.766 29.447 1.00 0.520 C ATOM 1806 O LYS A 120 20.037 -26.377 29.585 1.00 0.540 O ATOM 1807 CB LYS A 120 18.215 -28.479 27.703 1.00 0.690 C ATOM 1808 CG LYS A 120 19.290 -28.081 26.686 1.00 0.690 C ATOM 1809 CD LYS A 120 18.871 -28.489 25.265 1.00 0.690 C ATOM 1810 CE LYS A 120 19.960 -28.194 24.227 1.00 0.690 C ATOM 1811 NZ LYS A 120 20.141 -26.720 23.989 1.00 0.690 N ATOM 1812 H LYS A 120 16.675 -29.116 29.658 1.00 0.540 H ATOM 1813 HA LYS A 120 19.493 -28.807 29.387 1.00 0.610 H ATOM 1814 1HB LYS A 120 17.978 -29.518 27.546 1.00 0.830 H ATOM 1815 2HB LYS A 120 17.308 -27.911 27.472 1.00 0.830 H ATOM 1816 1HG LYS A 120 19.435 -27.001 26.728 1.00 0.830 H ATOM 1817 2HG LYS A 120 20.227 -28.569 26.945 1.00 0.830 H ATOM 1818 1HD LYS A 120 18.645 -29.554 25.250 1.00 0.830 H ATOM 1819 2HD LYS A 120 17.961 -27.950 24.993 1.00 0.830 H ATOM 1820 1HE LYS A 120 20.904 -28.613 24.577 1.00 0.830 H ATOM 1821 2HE LYS A 120 19.689 -28.676 23.287 1.00 0.830 H ATOM 1822 1HZ LYS A 120 20.866 -26.584 23.296 1.00 0.830 H ATOM 1823 2HZ LYS A 120 19.273 -26.322 23.650 1.00 0.830 H ATOM 1824 3HZ LYS A 120 20.406 -26.255 24.846 1.00 0.830 H ATOM 1825 N GLU A 121 17.826 -25.936 29.584 1.00 0.520 N ATOM 1826 CA GLU A 121 18.027 -24.505 29.823 1.00 0.560 C ATOM 1827 C GLU A 121 18.741 -24.229 31.149 1.00 0.560 C ATOM 1828 O GLU A 121 19.524 -23.282 31.250 1.00 0.600 O ATOM 1829 CB GLU A 121 16.705 -23.736 29.769 1.00 0.770 C ATOM 1830 CG GLU A 121 16.081 -23.632 28.384 1.00 0.770 C ATOM 1831 CD GLU A 121 16.923 -22.893 27.397 1.00 0.770 C ATOM 1832 OE1 GLU A 121 17.283 -21.769 27.655 1.00 0.770 O ATOM 1833 OE2 GLU A 121 17.237 -23.475 26.391 1.00 0.770 O ATOM 1834 H GLU A 121 16.872 -26.292 29.456 1.00 0.620 H ATOM 1835 HA GLU A 121 18.659 -24.120 29.023 1.00 0.670 H ATOM 1836 1HB GLU A 121 15.981 -24.227 30.421 1.00 0.920 H ATOM 1837 2HB GLU A 121 16.860 -22.731 30.137 1.00 0.920 H ATOM 1838 1HG GLU A 121 15.892 -24.624 27.998 1.00 0.920 H ATOM 1839 2HG GLU A 121 15.131 -23.118 28.482 1.00 0.920 H ATOM 1840 N ARG A 122 18.522 -25.076 32.160 1.00 0.520 N ATOM 1841 CA ARG A 122 19.185 -24.889 33.451 1.00 0.530 C ATOM 1842 C ARG A 122 20.602 -25.484 33.493 1.00 0.530 C ATOM 1843 O ARG A 122 21.252 -25.457 34.540 1.00 0.550 O ATOM 1844 CB ARG A 122 18.390 -25.471 34.622 1.00 0.740 C ATOM 1845 CG ARG A 122 17.069 -24.779 34.909 1.00 0.740 C ATOM 1846 CD ARG A 122 16.395 -25.261 36.166 1.00 0.740 C ATOM 1847 NE ARG A 122 15.984 -26.642 36.097 1.00 0.740 N ATOM 1848 CZ ARG A 122 15.363 -27.318 37.086 1.00 0.740 C ATOM 1849 NH1 ARG A 122 15.063 -26.734 38.220 1.00 0.740 N ATOM 1850 NH2 ARG A 122 15.062 -28.582 36.901 1.00 0.740 N ATOM 1851 H ARG A 122 17.824 -25.820 32.034 1.00 0.620 H ATOM 1852 HA ARG A 122 19.271 -23.817 33.624 1.00 0.640 H ATOM 1853 1HB ARG A 122 18.169 -26.521 34.405 1.00 0.890 H ATOM 1854 2HB ARG A 122 18.990 -25.447 35.530 1.00 0.890 H ATOM 1855 1HG ARG A 122 17.227 -23.707 34.991 1.00 0.890 H ATOM 1856 2HG ARG A 122 16.398 -24.987 34.079 1.00 0.890 H ATOM 1857 1HD ARG A 122 17.087 -25.154 37.003 1.00 0.890 H ATOM 1858 2HD ARG A 122 15.513 -24.654 36.359 1.00 0.890 H ATOM 1859 HE ARG A 122 16.199 -27.151 35.253 1.00 0.890 H ATOM 1860 1HH1 ARG A 122 15.303 -25.739 38.385 1.00 0.890 H ATOM 1861 2HH1 ARG A 122 14.573 -27.242 38.939 1.00 0.890 H ATOM 1862 1HH2 ARG A 122 15.321 -29.021 36.029 1.00 0.890 H ATOM 1863 2HH2 ARG A 122 14.602 -29.114 37.622 1.00 0.890 H ATOM 1864 N GLY A 123 21.076 -26.054 32.377 1.00 0.530 N ATOM 1865 CA GLY A 123 22.402 -26.661 32.307 1.00 0.560 C ATOM 1866 C GLY A 123 22.417 -28.119 32.748 1.00 0.540 C ATOM 1867 O GLY A 123 23.467 -28.775 32.785 1.00 0.550 O ATOM 1868 H GLY A 123 20.515 -26.051 31.519 1.00 0.640 H ATOM 1869 1HA GLY A 123 22.761 -26.591 31.280 1.00 0.670 H ATOM 1870 2HA GLY A 123 23.091 -26.087 32.923 1.00 0.670 H ATOM 1871 N GLN A 124 21.247 -28.660 33.042 1.00 0.510 N ATOM 1872 CA GLN A 124 21.103 -30.031 33.488 1.00 0.490 C ATOM 1873 C GLN A 124 20.922 -30.867 32.241 1.00 0.440 C ATOM 1874 O GLN A 124 19.862 -31.430 31.962 1.00 0.420 O ATOM 1875 CB GLN A 124 19.929 -30.117 34.445 1.00 0.690 C ATOM 1876 CG GLN A 124 20.143 -29.322 35.708 1.00 0.690 C ATOM 1877 CD GLN A 124 18.951 -29.332 36.600 1.00 0.690 C ATOM 1878 OE1 GLN A 124 17.903 -28.792 36.244 1.00 0.690 O ATOM 1879 NE2 GLN A 124 19.080 -29.959 37.758 1.00 0.690 N ATOM 1880 H GLN A 124 20.400 -28.107 32.914 1.00 0.610 H ATOM 1881 HA GLN A 124 22.010 -30.353 33.999 1.00 0.590 H ATOM 1882 1HB GLN A 124 19.056 -29.725 33.961 1.00 0.830 H ATOM 1883 2HB GLN A 124 19.734 -31.146 34.707 1.00 0.830 H ATOM 1884 1HG GLN A 124 20.981 -29.758 36.248 1.00 0.830 H ATOM 1885 2HG GLN A 124 20.368 -28.285 35.445 1.00 0.830 H ATOM 1886 1HE2 GLN A 124 18.311 -30.005 38.395 1.00 0.830 H ATOM 1887 2HE2 GLN A 124 19.950 -30.398 37.998 1.00 0.830 H ATOM 1888 N LEU A 125 21.991 -30.922 31.478 1.00 0.430 N ATOM 1889 CA LEU A 125 21.944 -31.516 30.171 1.00 0.410 C ATOM 1890 C LEU A 125 21.687 -33.013 30.174 1.00 0.410 C ATOM 1891 O LEU A 125 20.959 -33.507 29.311 1.00 0.480 O ATOM 1892 CB LEU A 125 23.233 -31.193 29.433 1.00 0.580 C ATOM 1893 CG LEU A 125 23.329 -31.660 27.996 1.00 0.580 C ATOM 1894 CD1 LEU A 125 22.218 -31.049 27.150 1.00 0.580 C ATOM 1895 CD2 LEU A 125 24.636 -31.246 27.458 1.00 0.580 C ATOM 1896 H LEU A 125 22.820 -30.430 31.828 1.00 0.520 H ATOM 1897 HA LEU A 125 21.121 -31.036 29.651 1.00 0.490 H ATOM 1898 1HB LEU A 125 23.364 -30.111 29.442 1.00 0.700 H ATOM 1899 2HB LEU A 125 24.062 -31.638 29.982 1.00 0.700 H ATOM 1900 HG LEU A 125 23.241 -32.743 27.947 1.00 0.700 H ATOM 1901 1HD1 LEU A 125 22.349 -31.393 26.146 1.00 0.700 H ATOM 1902 2HD1 LEU A 125 21.239 -31.353 27.501 1.00 0.700 H ATOM 1903 3HD1 LEU A 125 22.294 -29.964 27.175 1.00 0.700 H ATOM 1904 1HD2 LEU A 125 24.678 -31.579 26.455 1.00 0.700 H ATOM 1905 2HD2 LEU A 125 24.732 -30.163 27.488 1.00 0.700 H ATOM 1906 3HD2 LEU A 125 25.439 -31.697 28.036 1.00 0.700 H ATOM 1907 N GLN A 126 22.296 -33.764 31.093 1.00 0.430 N ATOM 1908 CA GLN A 126 22.079 -35.209 31.030 1.00 0.570 C ATOM 1909 C GLN A 126 20.628 -35.537 31.331 1.00 0.580 C ATOM 1910 O GLN A 126 20.042 -36.431 30.704 1.00 0.850 O ATOM 1911 CB GLN A 126 23.008 -35.960 31.984 1.00 0.740 C ATOM 1912 CG GLN A 126 22.915 -37.487 31.874 1.00 0.740 C ATOM 1913 CD GLN A 126 23.307 -37.997 30.495 1.00 0.740 C ATOM 1914 OE1 GLN A 126 24.317 -37.569 29.928 1.00 0.740 O ATOM 1915 NE2 GLN A 126 22.519 -38.918 29.960 1.00 0.740 N ATOM 1916 H GLN A 126 22.872 -33.337 31.808 1.00 0.520 H ATOM 1917 HA GLN A 126 22.294 -35.540 30.016 1.00 0.680 H ATOM 1918 1HB GLN A 126 24.038 -35.665 31.798 1.00 0.890 H ATOM 1919 2HB GLN A 126 22.764 -35.682 33.012 1.00 0.890 H ATOM 1920 1HG GLN A 126 23.591 -37.930 32.601 1.00 0.890 H ATOM 1921 2HG GLN A 126 21.889 -37.811 32.079 1.00 0.890 H ATOM 1922 1HE2 GLN A 126 22.727 -39.299 29.059 1.00 0.890 H ATOM 1923 2HE2 GLN A 126 21.708 -39.242 30.469 1.00 0.890 H ATOM 1924 N GLU A 127 20.045 -34.804 32.281 1.00 0.420 N ATOM 1925 CA GLU A 127 18.657 -34.997 32.633 1.00 0.420 C ATOM 1926 C GLU A 127 17.790 -34.680 31.420 1.00 0.410 C ATOM 1927 O GLU A 127 16.847 -35.418 31.116 1.00 0.430 O ATOM 1928 CB GLU A 127 18.263 -34.076 33.796 1.00 0.590 C ATOM 1929 CG GLU A 127 18.928 -34.355 35.171 1.00 0.590 C ATOM 1930 CD GLU A 127 20.343 -33.772 35.332 1.00 0.590 C ATOM 1931 OE1 GLU A 127 21.012 -33.602 34.341 1.00 0.590 O ATOM 1932 OE2 GLU A 127 20.723 -33.473 36.439 1.00 0.590 O ATOM 1933 H GLU A 127 20.598 -34.118 32.796 1.00 0.500 H ATOM 1934 HA GLU A 127 18.501 -36.039 32.916 1.00 0.500 H ATOM 1935 1HB GLU A 127 18.501 -33.051 33.531 1.00 0.710 H ATOM 1936 2HB GLU A 127 17.186 -34.130 33.941 1.00 0.710 H ATOM 1937 1HG GLU A 127 18.289 -33.935 35.949 1.00 0.710 H ATOM 1938 2HG GLU A 127 18.969 -35.434 35.318 1.00 0.710 H ATOM 1939 N ALA A 128 18.146 -33.613 30.685 1.00 0.390 N ATOM 1940 CA ALA A 128 17.377 -33.236 29.511 1.00 0.390 C ATOM 1941 C ALA A 128 17.359 -34.341 28.478 1.00 0.370 C ATOM 1942 O ALA A 128 16.304 -34.679 27.930 1.00 0.380 O ATOM 1943 CB ALA A 128 17.954 -32.001 28.879 1.00 0.550 C ATOM 1944 H ALA A 128 18.913 -33.011 31.008 1.00 0.470 H ATOM 1945 HA ALA A 128 16.369 -33.043 29.842 1.00 0.470 H ATOM 1946 1HB ALA A 128 17.341 -31.716 28.035 1.00 0.660 H ATOM 1947 2HB ALA A 128 17.960 -31.226 29.606 1.00 0.660 H ATOM 1948 3HB ALA A 128 18.966 -32.190 28.546 1.00 0.660 H ATOM 1949 N ILE A 129 18.518 -34.959 28.273 1.00 0.370 N ATOM 1950 CA ILE A 129 18.654 -36.027 27.304 1.00 0.360 C ATOM 1951 C ILE A 129 17.743 -37.187 27.654 1.00 0.360 C ATOM 1952 O ILE A 129 17.014 -37.687 26.790 1.00 0.370 O ATOM 1953 CB ILE A 129 20.145 -36.446 27.202 1.00 0.510 C ATOM 1954 CG1 ILE A 129 20.920 -35.274 26.529 1.00 0.510 C ATOM 1955 CG2 ILE A 129 20.336 -37.776 26.469 1.00 0.510 C ATOM 1956 CD1 ILE A 129 22.427 -35.318 26.596 1.00 0.510 C ATOM 1957 H ILE A 129 19.348 -34.604 28.764 1.00 0.440 H ATOM 1958 HA ILE A 129 18.351 -35.645 26.333 1.00 0.430 H ATOM 1959 HB ILE A 129 20.541 -36.550 28.212 1.00 0.610 H ATOM 1960 1HG1 ILE A 129 20.639 -35.250 25.479 1.00 0.610 H ATOM 1961 2HG1 ILE A 129 20.602 -34.351 26.994 1.00 0.610 H ATOM 1962 1HG2 ILE A 129 21.389 -38.032 26.443 1.00 0.610 H ATOM 1963 2HG2 ILE A 129 19.796 -38.571 26.982 1.00 0.610 H ATOM 1964 3HG2 ILE A 129 19.973 -37.682 25.477 1.00 0.610 H ATOM 1965 1HD1 ILE A 129 22.818 -34.442 26.087 1.00 0.610 H ATOM 1966 2HD1 ILE A 129 22.745 -35.307 27.637 1.00 0.610 H ATOM 1967 3HD1 ILE A 129 22.806 -36.205 26.118 1.00 0.610 H ATOM 1968 N GLU A 130 17.750 -37.603 28.920 1.00 0.370 N ATOM 1969 CA GLU A 130 16.897 -38.707 29.328 1.00 0.390 C ATOM 1970 C GLU A 130 15.408 -38.386 29.148 1.00 0.380 C ATOM 1971 O GLU A 130 14.650 -39.225 28.652 1.00 0.390 O ATOM 1972 CB GLU A 130 17.185 -39.058 30.786 1.00 0.540 C ATOM 1973 CG GLU A 130 18.566 -39.691 31.007 1.00 0.540 C ATOM 1974 CD GLU A 130 18.885 -39.921 32.456 1.00 0.540 C ATOM 1975 OE1 GLU A 130 18.120 -39.484 33.279 1.00 0.540 O ATOM 1976 OE2 GLU A 130 19.891 -40.532 32.739 1.00 0.540 O ATOM 1977 H GLU A 130 18.391 -37.160 29.591 1.00 0.440 H ATOM 1978 HA GLU A 130 17.135 -39.569 28.710 1.00 0.470 H ATOM 1979 1HB GLU A 130 17.127 -38.149 31.391 1.00 0.650 H ATOM 1980 2HB GLU A 130 16.424 -39.747 31.154 1.00 0.650 H ATOM 1981 1HG GLU A 130 18.605 -40.642 30.479 1.00 0.650 H ATOM 1982 2HG GLU A 130 19.324 -39.036 30.574 1.00 0.650 H ATOM 1983 N HIS A 131 14.991 -37.162 29.469 1.00 0.370 N ATOM 1984 CA HIS A 131 13.577 -36.825 29.348 1.00 0.360 C ATOM 1985 C HIS A 131 13.118 -36.689 27.894 1.00 0.360 C ATOM 1986 O HIS A 131 12.011 -37.132 27.554 1.00 0.370 O ATOM 1987 CB HIS A 131 13.259 -35.594 30.188 1.00 0.510 C ATOM 1988 CG HIS A 131 13.287 -35.908 31.659 1.00 0.510 C ATOM 1989 ND1 HIS A 131 12.374 -36.752 32.258 1.00 0.510 N ATOM 1990 CD2 HIS A 131 14.118 -35.512 32.637 1.00 0.510 C ATOM 1991 CE1 HIS A 131 12.649 -36.858 33.537 1.00 0.510 C ATOM 1992 NE2 HIS A 131 13.700 -36.114 33.798 1.00 0.510 N ATOM 1993 H HIS A 131 15.651 -36.499 29.895 1.00 0.440 H ATOM 1994 HA HIS A 131 12.992 -37.630 29.770 1.00 0.430 H ATOM 1995 1HB HIS A 131 13.998 -34.815 29.987 1.00 0.610 H ATOM 1996 2HB HIS A 131 12.288 -35.212 29.934 1.00 0.610 H ATOM 1997 HD2 HIS A 131 14.960 -34.846 32.532 1.00 0.610 H ATOM 1998 HE1 HIS A 131 12.097 -37.459 34.261 1.00 0.610 H ATOM 1999 HE2 HIS A 131 14.138 -36.004 34.703 1.00 0.610 H ATOM 2000 N TYR A 132 13.960 -36.145 27.008 1.00 0.360 N ATOM 2001 CA TYR A 132 13.543 -36.070 25.616 1.00 0.360 C ATOM 2002 C TYR A 132 13.372 -37.499 25.094 1.00 0.380 C ATOM 2003 O TYR A 132 12.397 -37.807 24.392 1.00 0.380 O ATOM 2004 CB TYR A 132 14.576 -35.369 24.742 1.00 0.500 C ATOM 2005 CG TYR A 132 14.785 -33.895 24.938 1.00 0.500 C ATOM 2006 CD1 TYR A 132 16.064 -33.428 25.203 1.00 0.500 C ATOM 2007 CD2 TYR A 132 13.737 -33.011 24.841 1.00 0.500 C ATOM 2008 CE1 TYR A 132 16.295 -32.101 25.349 1.00 0.500 C ATOM 2009 CE2 TYR A 132 13.975 -31.672 24.995 1.00 0.500 C ATOM 2010 CZ TYR A 132 15.265 -31.219 25.241 1.00 0.500 C ATOM 2011 OH TYR A 132 15.528 -29.880 25.353 1.00 0.500 O ATOM 2012 H TYR A 132 14.856 -35.751 27.314 1.00 0.430 H ATOM 2013 HA TYR A 132 12.583 -35.560 25.554 1.00 0.430 H ATOM 2014 1HB TYR A 132 15.528 -35.849 24.896 1.00 0.600 H ATOM 2015 2HB TYR A 132 14.293 -35.518 23.706 1.00 0.600 H ATOM 2016 HD1 TYR A 132 16.891 -34.130 25.279 1.00 0.600 H ATOM 2017 HD2 TYR A 132 12.728 -33.363 24.633 1.00 0.600 H ATOM 2018 HE1 TYR A 132 17.292 -31.740 25.542 1.00 0.600 H ATOM 2019 HE2 TYR A 132 13.150 -30.966 24.908 1.00 0.600 H ATOM 2020 HH TYR A 132 14.716 -29.368 25.177 1.00 0.600 H ATOM 2021 N ARG A 133 14.320 -38.374 25.477 1.00 0.380 N ATOM 2022 CA ARG A 133 14.329 -39.771 25.090 1.00 0.410 C ATOM 2023 C ARG A 133 13.077 -40.504 25.582 1.00 0.430 C ATOM 2024 O ARG A 133 12.519 -41.322 24.847 1.00 0.450 O ATOM 2025 CB ARG A 133 15.584 -40.439 25.597 1.00 0.560 C ATOM 2026 CG ARG A 133 15.845 -41.813 25.061 1.00 0.560 C ATOM 2027 CD ARG A 133 17.116 -42.351 25.601 1.00 0.560 C ATOM 2028 NE ARG A 133 18.291 -41.542 25.226 1.00 0.560 N ATOM 2029 CZ ARG A 133 18.963 -41.611 24.049 1.00 0.560 C ATOM 2030 NH1 ARG A 133 18.576 -42.439 23.098 1.00 0.560 N ATOM 2031 NH2 ARG A 133 20.025 -40.852 23.862 1.00 0.560 N ATOM 2032 H ARG A 133 15.109 -38.032 26.037 1.00 0.460 H ATOM 2033 HA ARG A 133 14.346 -39.818 24.008 1.00 0.490 H ATOM 2034 1HB ARG A 133 16.438 -39.810 25.351 1.00 0.670 H ATOM 2035 2HB ARG A 133 15.541 -40.517 26.678 1.00 0.670 H ATOM 2036 1HG ARG A 133 15.035 -42.482 25.358 1.00 0.670 H ATOM 2037 2HG ARG A 133 15.903 -41.771 23.975 1.00 0.670 H ATOM 2038 1HD ARG A 133 17.049 -42.360 26.691 1.00 0.670 H ATOM 2039 2HD ARG A 133 17.265 -43.369 25.249 1.00 0.670 H ATOM 2040 HE ARG A 133 18.640 -40.894 25.921 1.00 0.670 H ATOM 2041 1HH1 ARG A 133 17.770 -43.028 23.233 1.00 0.670 H ATOM 2042 2HH1 ARG A 133 19.088 -42.488 22.228 1.00 0.670 H ATOM 2043 1HH2 ARG A 133 20.324 -40.231 24.600 1.00 0.670 H ATOM 2044 2HH2 ARG A 133 20.549 -40.920 22.999 1.00 0.670 H ATOM 2045 N HIS A 134 12.626 -40.219 26.815 1.00 0.440 N ATOM 2046 CA HIS A 134 11.428 -40.875 27.326 1.00 0.460 C ATOM 2047 C HIS A 134 10.212 -40.511 26.471 1.00 0.470 C ATOM 2048 O HIS A 134 9.396 -41.386 26.147 1.00 0.510 O ATOM 2049 CB HIS A 134 11.139 -40.482 28.785 1.00 0.640 C ATOM 2050 CG HIS A 134 12.078 -41.069 29.824 1.00 0.640 C ATOM 2051 ND1 HIS A 134 12.319 -42.424 29.929 1.00 0.640 N ATOM 2052 CD2 HIS A 134 12.790 -40.486 30.829 1.00 0.640 C ATOM 2053 CE1 HIS A 134 13.156 -42.643 30.932 1.00 0.640 C ATOM 2054 NE2 HIS A 134 13.452 -41.486 31.490 1.00 0.640 N ATOM 2055 H HIS A 134 13.179 -39.607 27.423 1.00 0.530 H ATOM 2056 HA HIS A 134 11.557 -41.952 27.288 1.00 0.550 H ATOM 2057 1HB HIS A 134 11.202 -39.398 28.865 1.00 0.760 H ATOM 2058 2HB HIS A 134 10.120 -40.767 29.039 1.00 0.760 H ATOM 2059 HD2 HIS A 134 12.832 -39.432 31.073 1.00 0.760 H ATOM 2060 HE1 HIS A 134 13.533 -43.613 31.249 1.00 0.760 H ATOM 2061 HE2 HIS A 134 14.065 -41.347 32.283 1.00 0.760 H ATOM 2062 N ALA A 135 10.096 -39.233 26.073 1.00 0.430 N ATOM 2063 CA ALA A 135 8.967 -38.834 25.227 1.00 0.430 C ATOM 2064 C ALA A 135 8.983 -39.613 23.903 1.00 0.440 C ATOM 2065 O ALA A 135 7.934 -40.034 23.392 1.00 0.460 O ATOM 2066 CB ALA A 135 9.007 -37.343 24.951 1.00 0.600 C ATOM 2067 H ALA A 135 10.775 -38.536 26.412 1.00 0.520 H ATOM 2068 HA ALA A 135 8.053 -39.075 25.756 1.00 0.520 H ATOM 2069 1HB ALA A 135 8.151 -37.080 24.353 1.00 0.720 H ATOM 2070 2HB ALA A 135 8.977 -36.788 25.872 1.00 0.720 H ATOM 2071 3HB ALA A 135 9.921 -37.097 24.415 1.00 0.720 H ATOM 2072 N LEU A 136 10.187 -39.825 23.360 1.00 0.430 N ATOM 2073 CA LEU A 136 10.338 -40.583 22.120 1.00 0.450 C ATOM 2074 C LEU A 136 9.969 -42.042 22.252 1.00 0.470 C ATOM 2075 O LEU A 136 9.377 -42.625 21.344 1.00 0.490 O ATOM 2076 CB LEU A 136 11.779 -40.516 21.629 1.00 0.620 C ATOM 2077 CG LEU A 136 12.243 -39.193 21.144 1.00 0.620 C ATOM 2078 CD1 LEU A 136 13.708 -39.248 20.885 1.00 0.620 C ATOM 2079 CD2 LEU A 136 11.527 -38.889 19.918 1.00 0.620 C ATOM 2080 H LEU A 136 11.003 -39.388 23.806 1.00 0.520 H ATOM 2081 HA LEU A 136 9.651 -40.169 21.393 1.00 0.540 H ATOM 2082 1HB LEU A 136 12.432 -40.823 22.435 1.00 0.750 H ATOM 2083 2HB LEU A 136 11.892 -41.229 20.813 1.00 0.750 H ATOM 2084 HG LEU A 136 12.059 -38.429 21.894 1.00 0.750 H ATOM 2085 1HD1 LEU A 136 14.047 -38.287 20.536 1.00 0.750 H ATOM 2086 2HD1 LEU A 136 14.207 -39.494 21.796 1.00 0.750 H ATOM 2087 3HD1 LEU A 136 13.923 -40.006 20.141 1.00 0.750 H ATOM 2088 1HD2 LEU A 136 11.837 -37.991 19.531 1.00 0.750 H ATOM 2089 2HD2 LEU A 136 11.727 -39.666 19.221 1.00 0.750 H ATOM 2090 3HD2 LEU A 136 10.498 -38.826 20.061 1.00 0.750 H ATOM 2091 N ARG A 137 10.317 -42.652 23.375 1.00 0.470 N ATOM 2092 CA ARG A 137 9.958 -44.044 23.570 1.00 0.490 C ATOM 2093 C ARG A 137 8.438 -44.201 23.536 1.00 0.490 C ATOM 2094 O ARG A 137 7.918 -45.159 22.960 1.00 0.500 O ATOM 2095 CB ARG A 137 10.526 -44.554 24.883 1.00 0.680 C ATOM 2096 CG ARG A 137 12.038 -44.741 24.875 1.00 0.680 C ATOM 2097 CD ARG A 137 12.568 -45.092 26.208 1.00 0.680 C ATOM 2098 NE ARG A 137 14.010 -45.316 26.172 1.00 0.680 N ATOM 2099 CZ ARG A 137 14.812 -45.375 27.256 1.00 0.680 C ATOM 2100 NH1 ARG A 137 14.313 -45.210 28.462 1.00 0.680 N ATOM 2101 NH2 ARG A 137 16.108 -45.603 27.101 1.00 0.680 N ATOM 2102 H ARG A 137 10.880 -42.143 24.063 1.00 0.560 H ATOM 2103 HA ARG A 137 10.388 -44.629 22.758 1.00 0.590 H ATOM 2104 1HB ARG A 137 10.281 -43.848 25.677 1.00 0.810 H ATOM 2105 2HB ARG A 137 10.066 -45.507 25.135 1.00 0.810 H ATOM 2106 1HG ARG A 137 12.293 -45.543 24.185 1.00 0.810 H ATOM 2107 2HG ARG A 137 12.517 -43.822 24.547 1.00 0.810 H ATOM 2108 1HD ARG A 137 12.364 -44.268 26.892 1.00 0.810 H ATOM 2109 2HD ARG A 137 12.085 -45.999 26.567 1.00 0.810 H ATOM 2110 HE ARG A 137 14.435 -45.456 25.264 1.00 0.810 H ATOM 2111 1HH1 ARG A 137 13.323 -45.037 28.581 1.00 0.810 H ATOM 2112 2HH1 ARG A 137 14.914 -45.256 29.272 1.00 0.810 H ATOM 2113 1HH2 ARG A 137 16.493 -45.738 26.176 1.00 0.810 H ATOM 2114 2HH2 ARG A 137 16.716 -45.652 27.907 1.00 0.810 H ATOM 2115 N LEU A 138 7.731 -43.241 24.140 1.00 0.470 N ATOM 2116 CA LEU A 138 6.274 -43.265 24.165 1.00 0.480 C ATOM 2117 C LEU A 138 5.632 -43.092 22.791 1.00 0.490 C ATOM 2118 O LEU A 138 4.649 -43.772 22.473 1.00 0.510 O ATOM 2119 CB LEU A 138 5.773 -42.137 25.058 1.00 0.670 C ATOM 2120 CG LEU A 138 6.073 -42.261 26.525 1.00 0.670 C ATOM 2121 CD1 LEU A 138 5.710 -40.988 27.179 1.00 0.670 C ATOM 2122 CD2 LEU A 138 5.299 -43.370 27.119 1.00 0.670 C ATOM 2123 H LEU A 138 8.245 -42.507 24.643 1.00 0.560 H ATOM 2124 HA LEU A 138 5.960 -44.230 24.545 1.00 0.580 H ATOM 2125 1HB LEU A 138 6.216 -41.211 24.717 1.00 0.800 H ATOM 2126 2HB LEU A 138 4.693 -42.058 24.941 1.00 0.800 H ATOM 2127 HG LEU A 138 7.136 -42.437 26.675 1.00 0.800 H ATOM 2128 1HD1 LEU A 138 5.917 -41.061 28.221 1.00 0.800 H ATOM 2129 2HD1 LEU A 138 6.290 -40.200 26.747 1.00 0.800 H ATOM 2130 3HD1 LEU A 138 4.656 -40.797 27.029 1.00 0.800 H ATOM 2131 1HD2 LEU A 138 5.532 -43.407 28.169 1.00 0.800 H ATOM 2132 2HD2 LEU A 138 4.241 -43.174 26.976 1.00 0.800 H ATOM 2133 3HD2 LEU A 138 5.554 -44.318 26.671 1.00 0.800 H ATOM 2134 N LYS A 139 6.184 -42.193 21.973 1.00 0.500 N ATOM 2135 CA LYS A 139 5.656 -41.967 20.638 1.00 0.520 C ATOM 2136 C LYS A 139 6.764 -41.967 19.551 1.00 0.540 C ATOM 2137 O LYS A 139 7.558 -41.020 19.461 1.00 0.570 O ATOM 2138 CB LYS A 139 4.829 -40.678 20.650 1.00 0.720 C ATOM 2139 CG LYS A 139 4.241 -40.257 19.303 1.00 0.720 C ATOM 2140 CD LYS A 139 3.170 -39.167 19.475 1.00 0.720 C ATOM 2141 CE LYS A 139 2.783 -38.487 18.136 1.00 0.720 C ATOM 2142 NZ LYS A 139 2.241 -39.441 17.121 1.00 0.720 N ATOM 2143 H LYS A 139 6.956 -41.618 22.330 1.00 0.600 H ATOM 2144 HA LYS A 139 4.932 -42.743 20.445 1.00 0.620 H ATOM 2145 1HB LYS A 139 3.984 -40.827 21.323 1.00 0.860 H ATOM 2146 2HB LYS A 139 5.412 -39.878 21.077 1.00 0.860 H ATOM 2147 1HG LYS A 139 5.036 -39.871 18.664 1.00 0.860 H ATOM 2148 2HG LYS A 139 3.804 -41.125 18.816 1.00 0.860 H ATOM 2149 1HD LYS A 139 2.273 -39.623 19.899 1.00 0.860 H ATOM 2150 2HD LYS A 139 3.518 -38.418 20.169 1.00 0.860 H ATOM 2151 1HE LYS A 139 2.027 -37.734 18.346 1.00 0.860 H ATOM 2152 2HE LYS A 139 3.666 -37.998 17.715 1.00 0.860 H ATOM 2153 1HZ LYS A 139 2.009 -38.940 16.273 1.00 0.860 H ATOM 2154 2HZ LYS A 139 2.977 -40.128 16.896 1.00 0.860 H ATOM 2155 3HZ LYS A 139 1.422 -39.909 17.467 1.00 0.860 H ATOM 2156 N PRO A 140 6.772 -42.974 18.632 1.00 0.560 N ATOM 2157 CA PRO A 140 7.743 -43.178 17.550 1.00 0.590 C ATOM 2158 C PRO A 140 8.014 -41.967 16.669 1.00 0.610 C ATOM 2159 O PRO A 140 9.139 -41.792 16.211 1.00 0.620 O ATOM 2160 CB PRO A 140 7.088 -44.298 16.734 1.00 0.890 C ATOM 2161 CG PRO A 140 6.309 -45.096 17.746 1.00 0.890 C ATOM 2162 CD PRO A 140 5.768 -44.074 18.719 1.00 0.890 C ATOM 2163 HA PRO A 140 8.682 -43.535 17.996 1.00 0.710 H ATOM 2164 1HB PRO A 140 6.452 -43.860 15.942 1.00 1.060 H ATOM 2165 2HB PRO A 140 7.866 -44.887 16.221 1.00 1.060 H ATOM 2166 1HG PRO A 140 5.515 -45.673 17.247 1.00 1.060 H ATOM 2167 2HG PRO A 140 6.971 -45.826 18.243 1.00 1.060 H ATOM 2168 1HD PRO A 140 4.767 -43.734 18.408 1.00 1.060 H ATOM 2169 2HD PRO A 140 5.779 -44.545 19.726 1.00 1.060 H ATOM 2170 N ASP A 141 7.030 -41.092 16.464 1.00 0.610 N ATOM 2171 CA ASP A 141 7.266 -39.932 15.638 1.00 0.640 C ATOM 2172 C ASP A 141 7.047 -38.643 16.410 1.00 0.600 C ATOM 2173 O ASP A 141 6.588 -37.624 15.876 1.00 0.590 O ATOM 2174 CB ASP A 141 6.327 -40.018 14.441 1.00 0.880 C ATOM 2175 CG ASP A 141 4.851 -40.129 14.900 1.00 0.880 C ATOM 2176 OD1 ASP A 141 4.617 -40.432 16.085 1.00 0.880 O ATOM 2177 OD2 ASP A 141 3.969 -39.937 14.095 1.00 0.880 O ATOM 2178 H ASP A 141 6.073 -41.214 16.808 1.00 0.730 H ATOM 2179 HA ASP A 141 8.295 -39.950 15.279 1.00 0.770 H ATOM 2180 1HB ASP A 141 6.448 -39.134 13.813 1.00 1.060 H ATOM 2181 2HB ASP A 141 6.570 -40.888 13.849 1.00 1.060 H ATOM 2182 N PHE A 142 7.538 -38.625 17.641 1.00 0.590 N ATOM 2183 CA PHE A 142 7.470 -37.436 18.446 1.00 0.570 C ATOM 2184 C PHE A 142 8.651 -36.564 18.049 1.00 0.530 C ATOM 2185 O PHE A 142 9.694 -36.547 18.714 1.00 0.530 O ATOM 2186 CB PHE A 142 7.501 -37.817 19.922 1.00 0.810 C ATOM 2187 CG PHE A 142 7.164 -36.757 20.874 1.00 0.810 C ATOM 2188 CD1 PHE A 142 5.851 -36.408 21.131 1.00 0.810 C ATOM 2189 CD2 PHE A 142 8.151 -36.107 21.518 1.00 0.810 C ATOM 2190 CE1 PHE A 142 5.553 -35.416 22.033 1.00 0.810 C ATOM 2191 CE2 PHE A 142 7.881 -35.116 22.400 1.00 0.810 C ATOM 2192 CZ PHE A 142 6.569 -34.767 22.669 1.00 0.810 C ATOM 2193 H PHE A 142 7.874 -39.500 18.070 1.00 0.710 H ATOM 2194 HA PHE A 142 6.542 -36.904 18.231 1.00 0.680 H ATOM 2195 1HB PHE A 142 6.822 -38.617 20.068 1.00 0.970 H ATOM 2196 2HB PHE A 142 8.456 -38.200 20.177 1.00 0.970 H ATOM 2197 HD1 PHE A 142 5.056 -36.927 20.622 1.00 0.970 H ATOM 2198 HD2 PHE A 142 9.167 -36.401 21.311 1.00 0.970 H ATOM 2199 HE1 PHE A 142 4.507 -35.148 22.241 1.00 0.970 H ATOM 2200 HE2 PHE A 142 8.706 -34.612 22.892 1.00 0.970 H ATOM 2201 HZ PHE A 142 6.336 -33.979 23.379 1.00 0.970 H ATOM 2202 N ILE A 143 8.448 -35.789 16.986 1.00 0.510 N ATOM 2203 CA ILE A 143 9.519 -35.021 16.356 1.00 0.480 C ATOM 2204 C ILE A 143 10.170 -34.078 17.332 1.00 0.440 C ATOM 2205 O ILE A 143 11.395 -33.948 17.346 1.00 0.430 O ATOM 2206 CB ILE A 143 9.016 -34.198 15.160 1.00 0.680 C ATOM 2207 CG1 ILE A 143 8.459 -35.140 14.025 1.00 0.680 C ATOM 2208 CG2 ILE A 143 10.152 -33.289 14.640 1.00 0.680 C ATOM 2209 CD1 ILE A 143 9.400 -36.185 13.462 1.00 0.680 C ATOM 2210 H ILE A 143 7.533 -35.877 16.537 1.00 0.610 H ATOM 2211 HA ILE A 143 10.284 -35.694 16.008 1.00 0.580 H ATOM 2212 HB ILE A 143 8.186 -33.570 15.480 1.00 0.820 H ATOM 2213 1HG1 ILE A 143 7.578 -35.655 14.400 1.00 0.820 H ATOM 2214 2HG1 ILE A 143 8.158 -34.503 13.194 1.00 0.820 H ATOM 2215 1HG2 ILE A 143 9.781 -32.708 13.820 1.00 0.820 H ATOM 2216 2HG2 ILE A 143 10.496 -32.603 15.412 1.00 0.820 H ATOM 2217 3HG2 ILE A 143 10.985 -33.886 14.316 1.00 0.820 H ATOM 2218 1HD1 ILE A 143 8.878 -36.726 12.680 1.00 0.820 H ATOM 2219 2HD1 ILE A 143 10.263 -35.723 13.046 1.00 0.820 H ATOM 2220 3HD1 ILE A 143 9.703 -36.889 14.231 1.00 0.820 H ATOM 2221 N ASP A 144 9.381 -33.429 18.180 1.00 0.440 N ATOM 2222 CA ASP A 144 9.959 -32.487 19.123 1.00 0.430 C ATOM 2223 C ASP A 144 11.026 -33.164 19.968 1.00 0.400 C ATOM 2224 O ASP A 144 12.020 -32.542 20.348 1.00 0.410 O ATOM 2225 CB ASP A 144 8.902 -31.937 20.082 1.00 0.610 C ATOM 2226 CG ASP A 144 7.891 -30.968 19.464 1.00 0.610 C ATOM 2227 OD1 ASP A 144 8.090 -30.504 18.369 1.00 0.610 O ATOM 2228 OD2 ASP A 144 6.922 -30.697 20.122 1.00 0.610 O ATOM 2229 H ASP A 144 8.379 -33.578 18.143 1.00 0.530 H ATOM 2230 HA ASP A 144 10.415 -31.667 18.567 1.00 0.520 H ATOM 2231 1HB ASP A 144 8.349 -32.774 20.510 1.00 0.730 H ATOM 2232 2HB ASP A 144 9.401 -31.433 20.906 1.00 0.730 H ATOM 2233 N GLY A 145 10.811 -34.435 20.312 1.00 0.400 N ATOM 2234 CA GLY A 145 11.744 -35.156 21.137 1.00 0.400 C ATOM 2235 C GLY A 145 13.026 -35.335 20.378 1.00 0.380 C ATOM 2236 O GLY A 145 14.096 -35.024 20.878 1.00 0.350 O ATOM 2237 H GLY A 145 10.017 -34.953 19.931 1.00 0.480 H ATOM 2238 1HA GLY A 145 11.927 -34.607 22.059 1.00 0.480 H ATOM 2239 2HA GLY A 145 11.338 -36.128 21.404 1.00 0.480 H ATOM 2240 N TYR A 146 12.915 -35.827 19.149 1.00 0.410 N ATOM 2241 CA TYR A 146 14.092 -36.153 18.358 1.00 0.390 C ATOM 2242 C TYR A 146 14.984 -34.978 18.058 1.00 0.370 C ATOM 2243 O TYR A 146 16.209 -35.101 18.133 1.00 0.360 O ATOM 2244 CB TYR A 146 13.716 -36.714 17.012 1.00 0.550 C ATOM 2245 CG TYR A 146 13.219 -38.110 16.924 1.00 0.550 C ATOM 2246 CD1 TYR A 146 11.917 -38.346 16.524 1.00 0.550 C ATOM 2247 CD2 TYR A 146 14.059 -39.164 17.216 1.00 0.550 C ATOM 2248 CE1 TYR A 146 11.447 -39.617 16.433 1.00 0.550 C ATOM 2249 CE2 TYR A 146 13.588 -40.456 17.129 1.00 0.550 C ATOM 2250 CZ TYR A 146 12.280 -40.687 16.747 1.00 0.550 C ATOM 2251 OH TYR A 146 11.795 -41.977 16.689 1.00 0.550 O ATOM 2252 H TYR A 146 11.966 -36.012 18.796 1.00 0.490 H ATOM 2253 HA TYR A 146 14.684 -36.880 18.904 1.00 0.470 H ATOM 2254 1HB TYR A 146 12.949 -36.065 16.592 1.00 0.660 H ATOM 2255 2HB TYR A 146 14.601 -36.647 16.396 1.00 0.660 H ATOM 2256 HD1 TYR A 146 11.266 -37.533 16.291 1.00 0.660 H ATOM 2257 HD2 TYR A 146 15.088 -38.973 17.521 1.00 0.660 H ATOM 2258 HE1 TYR A 146 10.426 -39.785 16.130 1.00 0.660 H ATOM 2259 HE2 TYR A 146 14.242 -41.292 17.372 1.00 0.660 H ATOM 2260 HH TYR A 146 10.827 -41.955 16.497 1.00 0.660 H ATOM 2261 N ILE A 147 14.388 -33.845 17.715 1.00 0.370 N ATOM 2262 CA ILE A 147 15.213 -32.718 17.324 1.00 0.360 C ATOM 2263 C ILE A 147 15.789 -32.006 18.546 1.00 0.340 C ATOM 2264 O ILE A 147 16.925 -31.516 18.499 1.00 0.330 O ATOM 2265 CB ILE A 147 14.458 -31.793 16.335 1.00 0.510 C ATOM 2266 CG1 ILE A 147 13.259 -31.060 16.993 1.00 0.510 C ATOM 2267 CG2 ILE A 147 13.963 -32.694 15.185 1.00 0.510 C ATOM 2268 CD1 ILE A 147 12.575 -30.030 16.105 1.00 0.510 C ATOM 2269 H ILE A 147 13.362 -33.809 17.687 1.00 0.440 H ATOM 2270 HA ILE A 147 16.059 -33.110 16.759 1.00 0.430 H ATOM 2271 HB ILE A 147 15.141 -31.040 15.945 1.00 0.610 H ATOM 2272 1HG1 ILE A 147 12.527 -31.784 17.301 1.00 0.610 H ATOM 2273 2HG1 ILE A 147 13.607 -30.525 17.873 1.00 0.610 H ATOM 2274 1HG2 ILE A 147 13.456 -32.112 14.430 1.00 0.610 H ATOM 2275 2HG2 ILE A 147 14.818 -33.193 14.744 1.00 0.610 H ATOM 2276 3HG2 ILE A 147 13.278 -33.442 15.573 1.00 0.610 H ATOM 2277 1HD1 ILE A 147 11.762 -29.567 16.667 1.00 0.610 H ATOM 2278 2HD1 ILE A 147 13.297 -29.266 15.815 1.00 0.610 H ATOM 2279 3HD1 ILE A 147 12.163 -30.494 15.216 1.00 0.610 H ATOM 2280 N ASN A 148 15.033 -31.945 19.647 1.00 0.340 N ATOM 2281 CA ASN A 148 15.549 -31.319 20.842 1.00 0.320 C ATOM 2282 C ASN A 148 16.578 -32.249 21.495 1.00 0.310 C ATOM 2283 O ASN A 148 17.531 -31.782 22.127 1.00 0.310 O ATOM 2284 CB ASN A 148 14.421 -30.975 21.759 1.00 0.460 C ATOM 2285 CG ASN A 148 13.566 -29.861 21.244 1.00 0.460 C ATOM 2286 OD1 ASN A 148 14.026 -28.969 20.517 1.00 0.460 O ATOM 2287 ND2 ASN A 148 12.308 -29.899 21.588 1.00 0.460 N ATOM 2288 H ASN A 148 14.076 -32.309 19.664 1.00 0.410 H ATOM 2289 HA ASN A 148 16.066 -30.400 20.565 1.00 0.380 H ATOM 2290 1HB ASN A 148 13.819 -31.857 21.971 1.00 0.550 H ATOM 2291 2HB ASN A 148 14.853 -30.631 22.663 1.00 0.550 H ATOM 2292 1HD2 ASN A 148 11.681 -29.191 21.275 1.00 0.550 H ATOM 2293 2HD2 ASN A 148 11.961 -30.658 22.145 1.00 0.550 H ATOM 2294 N LEU A 149 16.371 -33.571 21.344 1.00 0.320 N ATOM 2295 CA LEU A 149 17.286 -34.571 21.850 1.00 0.320 C ATOM 2296 C LEU A 149 18.559 -34.475 21.081 1.00 0.310 C ATOM 2297 O LEU A 149 19.633 -34.431 21.671 1.00 0.310 O ATOM 2298 CB LEU A 149 16.740 -35.998 21.684 1.00 0.450 C ATOM 2299 CG LEU A 149 17.667 -37.166 22.100 1.00 0.450 C ATOM 2300 CD1 LEU A 149 18.036 -37.096 23.553 1.00 0.450 C ATOM 2301 CD2 LEU A 149 16.974 -38.465 21.839 1.00 0.450 C ATOM 2302 H LEU A 149 15.536 -33.903 20.870 1.00 0.380 H ATOM 2303 HA LEU A 149 17.481 -34.366 22.896 1.00 0.380 H ATOM 2304 1HB LEU A 149 15.844 -36.092 22.248 1.00 0.540 H ATOM 2305 2HB LEU A 149 16.489 -36.140 20.636 1.00 0.540 H ATOM 2306 HG LEU A 149 18.560 -37.115 21.514 1.00 0.540 H ATOM 2307 1HD1 LEU A 149 18.674 -37.940 23.762 1.00 0.540 H ATOM 2308 2HD1 LEU A 149 18.568 -36.175 23.776 1.00 0.540 H ATOM 2309 3HD1 LEU A 149 17.150 -37.162 24.165 1.00 0.540 H ATOM 2310 1HD2 LEU A 149 17.632 -39.292 22.112 1.00 0.540 H ATOM 2311 2HD2 LEU A 149 16.081 -38.497 22.449 1.00 0.540 H ATOM 2312 3HD2 LEU A 149 16.714 -38.539 20.784 1.00 0.540 H ATOM 2313 N ALA A 150 18.468 -34.417 19.756 1.00 0.310 N ATOM 2314 CA ALA A 150 19.673 -34.353 18.983 1.00 0.300 C ATOM 2315 C ALA A 150 20.492 -33.144 19.364 1.00 0.290 C ATOM 2316 O ALA A 150 21.709 -33.255 19.503 1.00 0.290 O ATOM 2317 CB ALA A 150 19.353 -34.281 17.528 1.00 0.420 C ATOM 2318 H ALA A 150 17.568 -34.476 19.277 1.00 0.370 H ATOM 2319 HA ALA A 150 20.245 -35.244 19.188 1.00 0.360 H ATOM 2320 1HB ALA A 150 20.276 -34.262 16.985 1.00 0.510 H ATOM 2321 2HB ALA A 150 18.768 -35.114 17.208 1.00 0.510 H ATOM 2322 3HB ALA A 150 18.785 -33.377 17.349 1.00 0.510 H ATOM 2323 N ALA A 151 19.844 -31.991 19.568 1.00 0.290 N ATOM 2324 CA ALA A 151 20.588 -30.811 19.962 1.00 0.290 C ATOM 2325 C ALA A 151 21.265 -31.016 21.319 1.00 0.300 C ATOM 2326 O ALA A 151 22.422 -30.620 21.513 1.00 0.300 O ATOM 2327 CB ALA A 151 19.659 -29.620 20.007 1.00 0.410 C ATOM 2328 H ALA A 151 18.834 -31.922 19.395 1.00 0.350 H ATOM 2329 HA ALA A 151 21.364 -30.635 19.216 1.00 0.350 H ATOM 2330 1HB ALA A 151 20.220 -28.731 20.276 1.00 0.490 H ATOM 2331 2HB ALA A 151 19.203 -29.487 19.022 1.00 0.490 H ATOM 2332 3HB ALA A 151 18.878 -29.802 20.747 1.00 0.490 H ATOM 2333 N ALA A 152 20.549 -31.638 22.268 1.00 0.310 N ATOM 2334 CA ALA A 152 21.109 -31.917 23.582 1.00 0.320 C ATOM 2335 C ALA A 152 22.303 -32.869 23.488 1.00 0.320 C ATOM 2336 O ALA A 152 23.310 -32.696 24.182 1.00 0.330 O ATOM 2337 CB ALA A 152 20.034 -32.496 24.474 1.00 0.440 C ATOM 2338 H ALA A 152 19.567 -31.878 22.086 1.00 0.370 H ATOM 2339 HA ALA A 152 21.457 -30.979 24.002 1.00 0.380 H ATOM 2340 1HB ALA A 152 20.425 -32.666 25.457 1.00 0.530 H ATOM 2341 2HB ALA A 152 19.223 -31.791 24.522 1.00 0.530 H ATOM 2342 3HB ALA A 152 19.676 -33.432 24.053 1.00 0.530 H ATOM 2343 N LEU A 153 22.194 -33.865 22.615 1.00 0.310 N ATOM 2344 CA LEU A 153 23.254 -34.830 22.425 1.00 0.320 C ATOM 2345 C LEU A 153 24.497 -34.148 21.871 1.00 0.320 C ATOM 2346 O LEU A 153 25.609 -34.442 22.327 1.00 0.330 O ATOM 2347 CB LEU A 153 22.768 -35.961 21.510 1.00 0.440 C ATOM 2348 CG LEU A 153 21.684 -36.925 22.106 1.00 0.440 C ATOM 2349 CD1 LEU A 153 21.163 -37.824 21.015 1.00 0.440 C ATOM 2350 CD2 LEU A 153 22.274 -37.771 23.197 1.00 0.440 C ATOM 2351 H LEU A 153 21.314 -33.970 22.107 1.00 0.370 H ATOM 2352 HA LEU A 153 23.515 -35.241 23.392 1.00 0.380 H ATOM 2353 1HB LEU A 153 22.320 -35.502 20.642 1.00 0.530 H ATOM 2354 2HB LEU A 153 23.619 -36.553 21.180 1.00 0.530 H ATOM 2355 HG LEU A 153 20.866 -36.347 22.509 1.00 0.530 H ATOM 2356 1HD1 LEU A 153 20.414 -38.496 21.424 1.00 0.530 H ATOM 2357 2HD1 LEU A 153 20.722 -37.238 20.222 1.00 0.530 H ATOM 2358 3HD1 LEU A 153 21.981 -38.399 20.633 1.00 0.530 H ATOM 2359 1HD2 LEU A 153 21.509 -38.427 23.583 1.00 0.530 H ATOM 2360 2HD2 LEU A 153 23.099 -38.368 22.793 1.00 0.530 H ATOM 2361 3HD2 LEU A 153 22.640 -37.156 23.997 1.00 0.530 H ATOM 2362 N VAL A 154 24.314 -33.180 20.954 1.00 0.310 N ATOM 2363 CA VAL A 154 25.460 -32.452 20.411 1.00 0.310 C ATOM 2364 C VAL A 154 26.120 -31.663 21.525 1.00 0.330 C ATOM 2365 O VAL A 154 27.342 -31.667 21.663 1.00 0.360 O ATOM 2366 CB VAL A 154 25.074 -31.439 19.306 1.00 0.430 C ATOM 2367 CG1 VAL A 154 26.299 -30.595 18.904 1.00 0.430 C ATOM 2368 CG2 VAL A 154 24.554 -32.153 18.153 1.00 0.430 C ATOM 2369 H VAL A 154 23.367 -33.022 20.590 1.00 0.370 H ATOM 2370 HA VAL A 154 26.173 -33.171 20.008 1.00 0.370 H ATOM 2371 HB VAL A 154 24.311 -30.756 19.685 1.00 0.520 H ATOM 2372 1HG1 VAL A 154 26.006 -29.889 18.130 1.00 0.520 H ATOM 2373 2HG1 VAL A 154 26.684 -30.038 19.754 1.00 0.520 H ATOM 2374 3HG1 VAL A 154 27.080 -31.244 18.520 1.00 0.520 H ATOM 2375 1HG2 VAL A 154 24.278 -31.451 17.368 1.00 0.520 H ATOM 2376 2HG2 VAL A 154 25.310 -32.834 17.806 1.00 0.520 H ATOM 2377 3HG2 VAL A 154 23.707 -32.683 18.457 1.00 0.520 H ATOM 2378 N ALA A 155 25.312 -30.979 22.337 1.00 0.330 N ATOM 2379 CA ALA A 155 25.825 -30.172 23.435 1.00 0.360 C ATOM 2380 C ALA A 155 26.657 -31.021 24.395 1.00 0.380 C ATOM 2381 O ALA A 155 27.673 -30.572 24.926 1.00 0.400 O ATOM 2382 CB ALA A 155 24.671 -29.514 24.169 1.00 0.490 C ATOM 2383 H ALA A 155 24.302 -30.990 22.156 1.00 0.400 H ATOM 2384 HA ALA A 155 26.471 -29.401 23.017 1.00 0.430 H ATOM 2385 1HB ALA A 155 25.055 -28.892 24.974 1.00 0.590 H ATOM 2386 2HB ALA A 155 24.104 -28.903 23.469 1.00 0.590 H ATOM 2387 3HB ALA A 155 24.025 -30.279 24.578 1.00 0.590 H ATOM 2388 N ALA A 156 26.249 -32.278 24.568 1.00 0.370 N ATOM 2389 CA ALA A 156 26.912 -33.237 25.441 1.00 0.400 C ATOM 2390 C ALA A 156 28.145 -33.873 24.795 1.00 0.410 C ATOM 2391 O ALA A 156 28.812 -34.700 25.420 1.00 0.420 O ATOM 2392 CB ALA A 156 25.941 -34.340 25.830 1.00 0.550 C ATOM 2393 H ALA A 156 25.360 -32.552 24.135 1.00 0.440 H ATOM 2394 HA ALA A 156 27.237 -32.707 26.334 1.00 0.480 H ATOM 2395 1HB ALA A 156 26.432 -35.035 26.507 1.00 0.660 H ATOM 2396 2HB ALA A 156 25.083 -33.908 26.319 1.00 0.660 H ATOM 2397 3HB ALA A 156 25.618 -34.867 24.936 1.00 0.660 H ATOM 2398 N GLY A 157 28.429 -33.535 23.537 1.00 0.400 N ATOM 2399 CA GLY A 157 29.549 -34.091 22.797 1.00 0.420 C ATOM 2400 C GLY A 157 29.192 -35.346 22.003 1.00 0.420 C ATOM 2401 O GLY A 157 30.016 -35.864 21.240 1.00 0.450 O ATOM 2402 H GLY A 157 27.865 -32.830 23.060 1.00 0.480 H ATOM 2403 1HA GLY A 157 29.922 -33.329 22.113 1.00 0.500 H ATOM 2404 2HA GLY A 157 30.357 -34.317 23.489 1.00 0.500 H ATOM 2405 N ASP A 158 27.963 -35.843 22.148 1.00 0.390 N ATOM 2406 CA ASP A 158 27.540 -37.048 21.449 1.00 0.390 C ATOM 2407 C ASP A 158 27.027 -36.692 20.074 1.00 0.370 C ATOM 2408 O ASP A 158 25.832 -36.790 19.775 1.00 0.340 O ATOM 2409 CB ASP A 158 26.468 -37.806 22.242 1.00 0.550 C ATOM 2410 CG ASP A 158 26.132 -39.171 21.620 1.00 0.550 C ATOM 2411 OD1 ASP A 158 26.818 -39.562 20.686 1.00 0.550 O ATOM 2412 OD2 ASP A 158 25.201 -39.810 22.057 1.00 0.550 O ATOM 2413 H ASP A 158 27.285 -35.340 22.720 1.00 0.470 H ATOM 2414 HA ASP A 158 28.404 -37.703 21.332 1.00 0.470 H ATOM 2415 1HB ASP A 158 26.822 -37.962 23.262 1.00 0.660 H ATOM 2416 2HB ASP A 158 25.569 -37.203 22.304 1.00 0.660 H ATOM 2417 N MET A 159 27.945 -36.283 19.220 1.00 0.400 N ATOM 2418 CA MET A 159 27.548 -35.872 17.895 1.00 0.390 C ATOM 2419 C MET A 159 26.993 -37.030 17.072 1.00 0.360 C ATOM 2420 O MET A 159 26.075 -36.833 16.274 1.00 0.350 O ATOM 2421 CB MET A 159 28.679 -35.170 17.181 1.00 0.550 C ATOM 2422 CG MET A 159 28.996 -33.800 17.701 1.00 0.550 C ATOM 2423 SD MET A 159 30.097 -32.890 16.588 1.00 0.550 S ATOM 2424 CE MET A 159 31.681 -33.694 16.730 1.00 0.550 C ATOM 2425 H MET A 159 28.912 -36.242 19.561 1.00 0.480 H ATOM 2426 HA MET A 159 26.742 -35.148 18.006 1.00 0.470 H ATOM 2427 1HB MET A 159 29.575 -35.759 17.337 1.00 0.660 H ATOM 2428 2HB MET A 159 28.497 -35.123 16.123 1.00 0.660 H ATOM 2429 1HG MET A 159 28.073 -33.242 17.817 1.00 0.660 H ATOM 2430 2HG MET A 159 29.470 -33.880 18.680 1.00 0.660 H ATOM 2431 1HE MET A 159 32.400 -33.197 16.071 1.00 0.660 H ATOM 2432 2HE MET A 159 32.028 -33.633 17.762 1.00 0.660 H ATOM 2433 3HE MET A 159 31.595 -34.732 16.442 1.00 0.660 H ATOM 2434 N GLU A 160 27.518 -38.237 17.260 1.00 0.380 N ATOM 2435 CA GLU A 160 27.022 -39.369 16.496 1.00 0.380 C ATOM 2436 C GLU A 160 25.590 -39.706 16.923 1.00 0.340 C ATOM 2437 O GLU A 160 24.739 -40.008 16.071 1.00 0.330 O ATOM 2438 CB GLU A 160 27.956 -40.565 16.662 1.00 0.530 C ATOM 2439 CG GLU A 160 29.351 -40.355 16.041 1.00 0.530 C ATOM 2440 CD GLU A 160 30.245 -39.511 16.907 1.00 0.530 C ATOM 2441 OE1 GLU A 160 29.830 -39.198 17.998 1.00 0.530 O ATOM 2442 OE2 GLU A 160 31.326 -39.179 16.491 1.00 0.530 O ATOM 2443 H GLU A 160 28.284 -38.374 17.929 1.00 0.460 H ATOM 2444 HA GLU A 160 27.007 -39.092 15.443 1.00 0.460 H ATOM 2445 1HB GLU A 160 28.079 -40.786 17.724 1.00 0.640 H ATOM 2446 2HB GLU A 160 27.508 -41.441 16.196 1.00 0.640 H ATOM 2447 1HG GLU A 160 29.822 -41.323 15.876 1.00 0.640 H ATOM 2448 2HG GLU A 160 29.232 -39.864 15.079 1.00 0.640 H ATOM 2449 N GLY A 161 25.311 -39.680 18.240 1.00 0.350 N ATOM 2450 CA GLY A 161 23.965 -39.943 18.721 1.00 0.330 C ATOM 2451 C GLY A 161 23.009 -38.887 18.182 1.00 0.310 C ATOM 2452 O GLY A 161 21.856 -39.188 17.848 1.00 0.300 O ATOM 2453 H GLY A 161 26.040 -39.505 18.950 1.00 0.420 H ATOM 2454 1HA GLY A 161 23.647 -40.937 18.406 1.00 0.400 H ATOM 2455 2HA GLY A 161 23.963 -39.929 19.812 1.00 0.400 H ATOM 2456 N ALA A 162 23.483 -37.632 18.118 1.00 0.310 N ATOM 2457 CA ALA A 162 22.683 -36.540 17.598 1.00 0.300 C ATOM 2458 C ALA A 162 22.313 -36.771 16.149 1.00 0.290 C ATOM 2459 O ALA A 162 21.177 -36.496 15.758 1.00 0.300 O ATOM 2460 CB ALA A 162 23.415 -35.248 17.741 1.00 0.420 C ATOM 2461 H ALA A 162 24.423 -37.434 18.480 1.00 0.370 H ATOM 2462 HA ALA A 162 21.768 -36.497 18.171 1.00 0.360 H ATOM 2463 1HB ALA A 162 22.784 -34.449 17.366 1.00 0.510 H ATOM 2464 2HB ALA A 162 23.647 -35.081 18.782 1.00 0.510 H ATOM 2465 3HB ALA A 162 24.328 -35.285 17.186 1.00 0.510 H ATOM 2466 N VAL A 163 23.244 -37.319 15.352 1.00 0.300 N ATOM 2467 CA VAL A 163 22.926 -37.598 13.963 1.00 0.300 C ATOM 2468 C VAL A 163 21.805 -38.591 13.915 1.00 0.290 C ATOM 2469 O VAL A 163 20.858 -38.401 13.159 1.00 0.290 O ATOM 2470 CB VAL A 163 24.124 -38.175 13.163 1.00 0.420 C ATOM 2471 CG1 VAL A 163 23.668 -38.678 11.785 1.00 0.420 C ATOM 2472 CG2 VAL A 163 25.148 -37.116 12.940 1.00 0.420 C ATOM 2473 H VAL A 163 24.192 -37.461 15.719 1.00 0.360 H ATOM 2474 HA VAL A 163 22.599 -36.677 13.487 1.00 0.360 H ATOM 2475 HB VAL A 163 24.559 -39.009 13.715 1.00 0.500 H ATOM 2476 1HG1 VAL A 163 24.518 -39.069 11.245 1.00 0.500 H ATOM 2477 2HG1 VAL A 163 22.927 -39.469 11.888 1.00 0.500 H ATOM 2478 3HG1 VAL A 163 23.243 -37.870 11.231 1.00 0.500 H ATOM 2479 1HG2 VAL A 163 25.970 -37.537 12.381 1.00 0.500 H ATOM 2480 2HG2 VAL A 163 24.710 -36.295 12.376 1.00 0.500 H ATOM 2481 3HG2 VAL A 163 25.500 -36.761 13.890 1.00 0.500 H ATOM 2482 N GLN A 164 21.891 -39.652 14.715 1.00 0.300 N ATOM 2483 CA GLN A 164 20.840 -40.650 14.667 1.00 0.320 C ATOM 2484 C GLN A 164 19.484 -40.067 15.057 1.00 0.320 C ATOM 2485 O GLN A 164 18.475 -40.360 14.407 1.00 0.320 O ATOM 2486 CB GLN A 164 21.172 -41.810 15.606 1.00 0.440 C ATOM 2487 CG GLN A 164 22.345 -42.668 15.167 1.00 0.440 C ATOM 2488 CD GLN A 164 22.675 -43.738 16.191 1.00 0.440 C ATOM 2489 OE1 GLN A 164 22.272 -43.627 17.353 1.00 0.440 O ATOM 2490 NE2 GLN A 164 23.394 -44.772 15.771 1.00 0.440 N ATOM 2491 H GLN A 164 22.720 -39.769 15.311 1.00 0.360 H ATOM 2492 HA GLN A 164 20.768 -41.026 13.647 1.00 0.380 H ATOM 2493 1HB GLN A 164 21.407 -41.409 16.592 1.00 0.530 H ATOM 2494 2HB GLN A 164 20.300 -42.451 15.714 1.00 0.530 H ATOM 2495 1HG GLN A 164 22.101 -43.150 14.223 1.00 0.530 H ATOM 2496 2HG GLN A 164 23.221 -42.027 15.047 1.00 0.530 H ATOM 2497 1HE2 GLN A 164 23.636 -45.508 16.409 1.00 0.530 H ATOM 2498 2HE2 GLN A 164 23.699 -44.820 14.820 1.00 0.530 H ATOM 2499 N ALA A 165 19.440 -39.238 16.107 1.00 0.310 N ATOM 2500 CA ALA A 165 18.167 -38.658 16.516 1.00 0.320 C ATOM 2501 C ALA A 165 17.607 -37.727 15.424 1.00 0.310 C ATOM 2502 O ALA A 165 16.427 -37.841 15.063 1.00 0.330 O ATOM 2503 CB ALA A 165 18.342 -37.937 17.849 1.00 0.440 C ATOM 2504 H ALA A 165 20.298 -39.048 16.639 1.00 0.370 H ATOM 2505 HA ALA A 165 17.451 -39.466 16.651 1.00 0.380 H ATOM 2506 1HB ALA A 165 17.392 -37.512 18.181 1.00 0.530 H ATOM 2507 2HB ALA A 165 18.707 -38.644 18.593 1.00 0.530 H ATOM 2508 3HB ALA A 165 19.068 -37.163 17.730 1.00 0.530 H ATOM 2509 N TYR A 166 18.462 -36.876 14.828 1.00 0.300 N ATOM 2510 CA TYR A 166 18.017 -35.983 13.762 1.00 0.310 C ATOM 2511 C TYR A 166 17.528 -36.739 12.538 1.00 0.320 C ATOM 2512 O TYR A 166 16.460 -36.429 11.997 1.00 0.330 O ATOM 2513 CB TYR A 166 19.144 -35.054 13.304 1.00 0.430 C ATOM 2514 CG TYR A 166 19.389 -33.759 14.078 1.00 0.430 C ATOM 2515 CD1 TYR A 166 20.675 -33.419 14.431 1.00 0.430 C ATOM 2516 CD2 TYR A 166 18.336 -32.900 14.391 1.00 0.430 C ATOM 2517 CE1 TYR A 166 20.923 -32.231 15.105 1.00 0.430 C ATOM 2518 CE2 TYR A 166 18.574 -31.714 15.046 1.00 0.430 C ATOM 2519 CZ TYR A 166 19.858 -31.379 15.413 1.00 0.430 C ATOM 2520 OH TYR A 166 20.106 -30.176 16.056 1.00 0.430 O ATOM 2521 H TYR A 166 19.435 -36.828 15.145 1.00 0.360 H ATOM 2522 HA TYR A 166 17.184 -35.396 14.141 1.00 0.370 H ATOM 2523 1HB TYR A 166 20.065 -35.633 13.365 1.00 0.520 H ATOM 2524 2HB TYR A 166 19.009 -34.813 12.263 1.00 0.520 H ATOM 2525 HD1 TYR A 166 21.486 -34.086 14.178 1.00 0.520 H ATOM 2526 HD2 TYR A 166 17.326 -33.158 14.112 1.00 0.520 H ATOM 2527 HE1 TYR A 166 21.937 -31.955 15.385 1.00 0.520 H ATOM 2528 HE2 TYR A 166 17.748 -31.039 15.282 1.00 0.520 H ATOM 2529 HH TYR A 166 19.429 -29.492 15.784 1.00 0.520 H ATOM 2530 N VAL A 167 18.261 -37.783 12.143 1.00 0.310 N ATOM 2531 CA VAL A 167 17.870 -38.558 10.985 1.00 0.320 C ATOM 2532 C VAL A 167 16.539 -39.236 11.214 1.00 0.340 C ATOM 2533 O VAL A 167 15.713 -39.231 10.298 1.00 0.350 O ATOM 2534 CB VAL A 167 18.950 -39.582 10.593 1.00 0.440 C ATOM 2535 CG1 VAL A 167 18.413 -40.546 9.509 1.00 0.440 C ATOM 2536 CG2 VAL A 167 20.158 -38.821 10.041 1.00 0.440 C ATOM 2537 H VAL A 167 19.131 -38.010 12.630 1.00 0.370 H ATOM 2538 HA VAL A 167 17.763 -37.877 10.146 1.00 0.380 H ATOM 2539 HB VAL A 167 19.240 -40.162 11.474 1.00 0.530 H ATOM 2540 1HG1 VAL A 167 19.193 -41.254 9.237 1.00 0.530 H ATOM 2541 2HG1 VAL A 167 17.558 -41.095 9.892 1.00 0.530 H ATOM 2542 3HG1 VAL A 167 18.113 -39.978 8.626 1.00 0.530 H ATOM 2543 1HG2 VAL A 167 20.940 -39.525 9.766 1.00 0.530 H ATOM 2544 2HG2 VAL A 167 19.850 -38.258 9.165 1.00 0.530 H ATOM 2545 3HG2 VAL A 167 20.540 -38.136 10.787 1.00 0.530 H ATOM 2546 N SER A 168 16.312 -39.831 12.390 1.00 0.340 N ATOM 2547 CA SER A 168 15.029 -40.463 12.622 1.00 0.360 C ATOM 2548 C SER A 168 13.910 -39.436 12.501 1.00 0.370 C ATOM 2549 O SER A 168 12.899 -39.711 11.848 1.00 0.390 O ATOM 2550 CB SER A 168 14.996 -41.118 13.987 1.00 0.500 C ATOM 2551 OG SER A 168 15.883 -42.211 14.061 1.00 0.500 O ATOM 2552 H SER A 168 17.036 -39.873 13.117 1.00 0.410 H ATOM 2553 HA SER A 168 14.879 -41.233 11.865 1.00 0.430 H ATOM 2554 1HB SER A 168 15.282 -40.374 14.730 1.00 0.600 H ATOM 2555 2HB SER A 168 13.985 -41.444 14.214 1.00 0.600 H ATOM 2556 HG SER A 168 15.833 -42.530 14.963 1.00 0.600 H ATOM 2557 N ALA A 169 14.100 -38.224 13.054 1.00 0.370 N ATOM 2558 CA ALA A 169 13.053 -37.211 12.957 1.00 0.380 C ATOM 2559 C ALA A 169 12.717 -36.890 11.524 1.00 0.380 C ATOM 2560 O ALA A 169 11.543 -36.791 11.157 1.00 0.400 O ATOM 2561 CB ALA A 169 13.503 -35.908 13.575 1.00 0.530 C ATOM 2562 H ALA A 169 14.951 -38.044 13.602 1.00 0.440 H ATOM 2563 HA ALA A 169 12.170 -37.592 13.464 1.00 0.460 H ATOM 2564 1HB ALA A 169 12.718 -35.189 13.511 1.00 0.630 H ATOM 2565 2HB ALA A 169 13.750 -36.046 14.541 1.00 0.630 H ATOM 2566 3HB ALA A 169 14.373 -35.537 13.048 1.00 0.630 H ATOM 2567 N LEU A 170 13.761 -36.766 10.714 1.00 0.370 N ATOM 2568 CA LEU A 170 13.632 -36.418 9.321 1.00 0.370 C ATOM 2569 C LEU A 170 12.964 -37.544 8.539 1.00 0.390 C ATOM 2570 O LEU A 170 12.186 -37.297 7.624 1.00 0.400 O ATOM 2571 CB LEU A 170 15.016 -36.055 8.782 1.00 0.520 C ATOM 2572 CG LEU A 170 15.113 -35.478 7.378 1.00 0.520 C ATOM 2573 CD1 LEU A 170 14.260 -34.186 7.291 1.00 0.520 C ATOM 2574 CD2 LEU A 170 16.594 -35.158 7.095 1.00 0.520 C ATOM 2575 H LEU A 170 14.701 -36.839 11.118 1.00 0.440 H ATOM 2576 HA LEU A 170 12.989 -35.548 9.270 1.00 0.440 H ATOM 2577 1HB LEU A 170 15.455 -35.344 9.459 1.00 0.620 H ATOM 2578 2HB LEU A 170 15.628 -36.959 8.810 1.00 0.620 H ATOM 2579 HG LEU A 170 14.739 -36.197 6.646 1.00 0.620 H ATOM 2580 1HD1 LEU A 170 14.336 -33.783 6.325 1.00 0.620 H ATOM 2581 2HD1 LEU A 170 13.221 -34.401 7.478 1.00 0.620 H ATOM 2582 3HD1 LEU A 170 14.618 -33.457 8.017 1.00 0.620 H ATOM 2583 1HD2 LEU A 170 16.692 -34.749 6.100 1.00 0.620 H ATOM 2584 2HD2 LEU A 170 16.960 -34.433 7.827 1.00 0.620 H ATOM 2585 3HD2 LEU A 170 17.183 -36.074 7.167 1.00 0.620 H ATOM 2586 N GLN A 171 13.267 -38.792 8.876 1.00 0.390 N ATOM 2587 CA GLN A 171 12.612 -39.911 8.215 1.00 0.400 C ATOM 2588 C GLN A 171 11.101 -39.893 8.498 1.00 0.420 C ATOM 2589 O GLN A 171 10.299 -40.150 7.597 1.00 0.430 O ATOM 2590 CB GLN A 171 13.214 -41.230 8.687 1.00 0.560 C ATOM 2591 CG GLN A 171 14.632 -41.487 8.201 1.00 0.560 C ATOM 2592 CD GLN A 171 15.243 -42.672 8.895 1.00 0.560 C ATOM 2593 OE1 GLN A 171 14.717 -43.096 9.927 1.00 0.560 O ATOM 2594 NE2 GLN A 171 16.327 -43.211 8.353 1.00 0.560 N ATOM 2595 H GLN A 171 13.988 -38.957 9.585 1.00 0.470 H ATOM 2596 HA GLN A 171 12.760 -39.816 7.141 1.00 0.480 H ATOM 2597 1HB GLN A 171 13.227 -41.239 9.776 1.00 0.670 H ATOM 2598 2HB GLN A 171 12.586 -42.055 8.361 1.00 0.670 H ATOM 2599 1HG GLN A 171 14.600 -41.695 7.135 1.00 0.670 H ATOM 2600 2HG GLN A 171 15.243 -40.615 8.383 1.00 0.670 H ATOM 2601 1HE2 GLN A 171 16.761 -44.003 8.784 1.00 0.670 H ATOM 2602 2HE2 GLN A 171 16.713 -42.828 7.513 1.00 0.670 H ATOM 2603 N TYR A 172 10.714 -39.552 9.742 1.00 0.410 N ATOM 2604 CA TYR A 172 9.296 -39.475 10.101 1.00 0.430 C ATOM 2605 C TYR A 172 8.627 -38.245 9.475 1.00 0.440 C ATOM 2606 O TYR A 172 7.452 -38.293 9.095 1.00 0.460 O ATOM 2607 CB TYR A 172 9.108 -39.465 11.624 1.00 0.590 C ATOM 2608 CG TYR A 172 9.362 -40.800 12.279 1.00 0.590 C ATOM 2609 CD1 TYR A 172 10.465 -40.974 13.082 1.00 0.590 C ATOM 2610 CD2 TYR A 172 8.497 -41.860 12.059 1.00 0.590 C ATOM 2611 CE1 TYR A 172 10.721 -42.191 13.644 1.00 0.590 C ATOM 2612 CE2 TYR A 172 8.746 -43.083 12.640 1.00 0.590 C ATOM 2613 CZ TYR A 172 9.860 -43.251 13.425 1.00 0.590 C ATOM 2614 OH TYR A 172 10.125 -44.473 13.998 1.00 0.590 O ATOM 2615 H TYR A 172 11.439 -39.416 10.458 1.00 0.490 H ATOM 2616 HA TYR A 172 8.798 -40.354 9.699 1.00 0.520 H ATOM 2617 1HB TYR A 172 9.811 -38.754 12.053 1.00 0.710 H ATOM 2618 2HB TYR A 172 8.103 -39.137 11.875 1.00 0.710 H ATOM 2619 HD1 TYR A 172 11.135 -40.149 13.267 1.00 0.710 H ATOM 2620 HD2 TYR A 172 7.620 -41.728 11.425 1.00 0.710 H ATOM 2621 HE1 TYR A 172 11.598 -42.322 14.265 1.00 0.710 H ATOM 2622 HE2 TYR A 172 8.068 -43.918 12.469 1.00 0.710 H ATOM 2623 HH TYR A 172 10.961 -44.425 14.471 1.00 0.710 H ATOM 2624 N ASN A 173 9.377 -37.154 9.346 1.00 0.420 N ATOM 2625 CA ASN A 173 8.891 -35.928 8.735 1.00 0.440 C ATOM 2626 C ASN A 173 9.913 -35.413 7.696 1.00 0.420 C ATOM 2627 O ASN A 173 10.860 -34.698 8.054 1.00 0.420 O ATOM 2628 CB ASN A 173 8.574 -34.884 9.772 1.00 0.610 C ATOM 2629 CG ASN A 173 7.981 -33.603 9.155 1.00 0.610 C ATOM 2630 OD1 ASN A 173 8.230 -33.202 7.987 1.00 0.610 O ATOM 2631 ND2 ASN A 173 7.169 -32.942 9.948 1.00 0.610 N ATOM 2632 H ASN A 173 10.319 -37.168 9.746 1.00 0.500 H ATOM 2633 HA ASN A 173 7.940 -36.136 8.263 1.00 0.530 H ATOM 2634 1HB ASN A 173 7.838 -35.297 10.462 1.00 0.730 H ATOM 2635 2HB ASN A 173 9.448 -34.675 10.351 1.00 0.730 H ATOM 2636 1HD2 ASN A 173 6.734 -32.096 9.631 1.00 0.730 H ATOM 2637 2HD2 ASN A 173 6.986 -33.282 10.871 1.00 0.730 H ATOM 2638 N PRO A 174 9.685 -35.687 6.394 1.00 0.430 N ATOM 2639 CA PRO A 174 10.550 -35.386 5.264 1.00 0.420 C ATOM 2640 C PRO A 174 10.912 -33.916 5.099 1.00 0.430 C ATOM 2641 O PRO A 174 11.867 -33.605 4.372 1.00 0.420 O ATOM 2642 CB PRO A 174 9.707 -35.842 4.058 1.00 0.630 C ATOM 2643 CG PRO A 174 8.798 -36.904 4.597 1.00 0.630 C ATOM 2644 CD PRO A 174 8.476 -36.472 6.004 1.00 0.630 C ATOM 2645 HA PRO A 174 11.461 -35.995 5.356 1.00 0.500 H ATOM 2646 1HB PRO A 174 9.161 -34.981 3.641 1.00 0.760 H ATOM 2647 2HB PRO A 174 10.370 -36.213 3.263 1.00 0.760 H ATOM 2648 1HG PRO A 174 7.903 -36.997 3.963 1.00 0.760 H ATOM 2649 2HG PRO A 174 9.307 -37.882 4.574 1.00 0.760 H ATOM 2650 1HD PRO A 174 7.569 -35.850 6.032 1.00 0.760 H ATOM 2651 2HD PRO A 174 8.388 -37.399 6.601 1.00 0.760 H ATOM 2652 N ASP A 175 10.158 -32.993 5.719 1.00 0.440 N ATOM 2653 CA ASP A 175 10.524 -31.611 5.503 1.00 0.450 C ATOM 2654 C ASP A 175 10.707 -30.857 6.793 1.00 0.430 C ATOM 2655 O ASP A 175 10.312 -29.694 6.949 1.00 0.440 O ATOM 2656 CB ASP A 175 9.481 -30.901 4.639 1.00 0.630 C ATOM 2657 CG ASP A 175 9.978 -29.551 4.122 1.00 0.630 C ATOM 2658 OD1 ASP A 175 11.189 -29.396 4.037 1.00 0.630 O ATOM 2659 OD2 ASP A 175 9.167 -28.708 3.790 1.00 0.630 O ATOM 2660 H ASP A 175 9.397 -33.226 6.363 1.00 0.530 H ATOM 2661 HA ASP A 175 11.476 -31.573 4.978 1.00 0.540 H ATOM 2662 1HB ASP A 175 9.223 -31.532 3.790 1.00 0.750 H ATOM 2663 2HB ASP A 175 8.573 -30.747 5.224 1.00 0.750 H ATOM 2664 N LEU A 176 11.484 -31.456 7.667 1.00 0.410 N ATOM 2665 CA LEU A 176 11.931 -30.733 8.825 1.00 0.410 C ATOM 2666 C LEU A 176 13.124 -29.929 8.388 1.00 0.390 C ATOM 2667 O LEU A 176 14.264 -30.300 8.659 1.00 0.370 O ATOM 2668 CB LEU A 176 12.335 -31.642 9.970 1.00 0.570 C ATOM 2669 CG LEU A 176 11.294 -32.505 10.524 1.00 0.570 C ATOM 2670 CD1 LEU A 176 11.913 -33.407 11.513 1.00 0.570 C ATOM 2671 CD2 LEU A 176 10.203 -31.688 11.187 1.00 0.570 C ATOM 2672 H LEU A 176 11.699 -32.450 7.534 1.00 0.490 H ATOM 2673 HA LEU A 176 11.161 -30.038 9.144 1.00 0.490 H ATOM 2674 1HB LEU A 176 13.128 -32.289 9.627 1.00 0.690 H ATOM 2675 2HB LEU A 176 12.704 -31.024 10.772 1.00 0.690 H ATOM 2676 HG LEU A 176 10.883 -33.084 9.744 1.00 0.690 H ATOM 2677 1HD1 LEU A 176 11.159 -34.061 11.898 1.00 0.690 H ATOM 2678 2HD1 LEU A 176 12.689 -33.992 11.034 1.00 0.690 H ATOM 2679 3HD1 LEU A 176 12.337 -32.824 12.319 1.00 0.690 H ATOM 2680 1HD2 LEU A 176 9.455 -32.361 11.589 1.00 0.690 H ATOM 2681 2HD2 LEU A 176 10.631 -31.092 11.994 1.00 0.690 H ATOM 2682 3HD2 LEU A 176 9.727 -31.032 10.468 1.00 0.690 H ATOM 2683 N TYR A 177 12.864 -28.821 7.709 1.00 0.400 N ATOM 2684 CA TYR A 177 13.913 -27.946 7.192 1.00 0.410 C ATOM 2685 C TYR A 177 14.948 -27.617 8.273 1.00 0.390 C ATOM 2686 O TYR A 177 16.145 -27.523 7.974 1.00 0.390 O ATOM 2687 CB TYR A 177 13.286 -26.664 6.647 1.00 0.570 C ATOM 2688 CG TYR A 177 12.713 -25.784 7.736 1.00 0.570 C ATOM 2689 CD1 TYR A 177 13.491 -24.816 8.349 1.00 0.570 C ATOM 2690 CD2 TYR A 177 11.400 -25.964 8.133 1.00 0.570 C ATOM 2691 CE1 TYR A 177 12.970 -24.042 9.351 1.00 0.570 C ATOM 2692 CE2 TYR A 177 10.877 -25.185 9.140 1.00 0.570 C ATOM 2693 CZ TYR A 177 11.659 -24.227 9.748 1.00 0.570 C ATOM 2694 OH TYR A 177 11.141 -23.449 10.756 1.00 0.570 O ATOM 2695 H TYR A 177 11.874 -28.642 7.508 1.00 0.480 H ATOM 2696 HA TYR A 177 14.424 -28.459 6.375 1.00 0.490 H ATOM 2697 1HB TYR A 177 14.031 -26.092 6.089 1.00 0.680 H ATOM 2698 2HB TYR A 177 12.485 -26.925 5.961 1.00 0.680 H ATOM 2699 HD1 TYR A 177 14.525 -24.678 8.045 1.00 0.680 H ATOM 2700 HD2 TYR A 177 10.778 -26.726 7.654 1.00 0.680 H ATOM 2701 HE1 TYR A 177 13.588 -23.287 9.832 1.00 0.680 H ATOM 2702 HE2 TYR A 177 9.844 -25.328 9.456 1.00 0.680 H ATOM 2703 HH TYR A 177 10.226 -23.694 10.915 1.00 0.680 H ATOM 2704 N CYS A 178 14.488 -27.501 9.536 1.00 0.380 N ATOM 2705 CA CYS A 178 15.339 -27.185 10.666 1.00 0.370 C ATOM 2706 C CYS A 178 16.313 -28.308 10.979 1.00 0.350 C ATOM 2707 O CYS A 178 17.417 -28.055 11.459 1.00 0.340 O ATOM 2708 CB CYS A 178 14.464 -26.932 11.890 1.00 0.520 C ATOM 2709 SG CYS A 178 13.528 -28.407 12.432 1.00 0.520 S ATOM 2710 H CYS A 178 13.490 -27.569 9.696 1.00 0.460 H ATOM 2711 HA CYS A 178 15.903 -26.281 10.431 1.00 0.440 H ATOM 2712 1HB CYS A 178 15.084 -26.594 12.723 1.00 0.630 H ATOM 2713 2HB CYS A 178 13.750 -26.139 11.664 1.00 0.630 H ATOM 2714 HG CYS A 178 14.578 -29.057 12.937 1.00 0.630 H ATOM 2715 N VAL A 179 15.931 -29.544 10.658 1.00 0.350 N ATOM 2716 CA VAL A 179 16.789 -30.681 10.861 1.00 0.350 C ATOM 2717 C VAL A 179 17.753 -30.721 9.741 1.00 0.340 C ATOM 2718 O VAL A 179 18.940 -30.871 9.948 1.00 0.340 O ATOM 2719 CB VAL A 179 16.036 -32.009 10.916 1.00 0.490 C ATOM 2720 CG1 VAL A 179 17.026 -33.158 10.942 1.00 0.490 C ATOM 2721 CG2 VAL A 179 15.217 -32.028 12.144 1.00 0.490 C ATOM 2722 H VAL A 179 15.025 -29.705 10.228 1.00 0.420 H ATOM 2723 HA VAL A 179 17.335 -30.552 11.796 1.00 0.420 H ATOM 2724 HB VAL A 179 15.408 -32.125 10.044 1.00 0.590 H ATOM 2725 1HG1 VAL A 179 16.490 -34.091 11.014 1.00 0.590 H ATOM 2726 2HG1 VAL A 179 17.637 -33.171 10.043 1.00 0.590 H ATOM 2727 3HG1 VAL A 179 17.655 -33.042 11.783 1.00 0.590 H ATOM 2728 1HG2 VAL A 179 14.693 -32.974 12.204 1.00 0.590 H ATOM 2729 2HG2 VAL A 179 15.860 -31.909 12.999 1.00 0.590 H ATOM 2730 3HG2 VAL A 179 14.511 -31.219 12.128 1.00 0.590 H ATOM 2731 N ARG A 180 17.266 -30.570 8.526 1.00 0.350 N ATOM 2732 CA ARG A 180 18.174 -30.658 7.405 1.00 0.380 C ATOM 2733 C ARG A 180 19.320 -29.640 7.600 1.00 0.380 C ATOM 2734 O ARG A 180 20.495 -29.975 7.418 1.00 0.410 O ATOM 2735 CB ARG A 180 17.398 -30.444 6.114 1.00 0.520 C ATOM 2736 CG ARG A 180 16.463 -31.597 5.763 1.00 0.520 C ATOM 2737 CD ARG A 180 15.717 -31.385 4.477 1.00 0.520 C ATOM 2738 NE ARG A 180 14.819 -32.536 4.147 1.00 0.520 N ATOM 2739 CZ ARG A 180 15.210 -33.708 3.589 1.00 0.520 C ATOM 2740 NH1 ARG A 180 16.469 -33.941 3.283 1.00 0.520 N ATOM 2741 NH2 ARG A 180 14.292 -34.631 3.368 1.00 0.520 N ATOM 2742 H ARG A 180 16.262 -30.418 8.404 1.00 0.420 H ATOM 2743 HA ARG A 180 18.599 -31.660 7.381 1.00 0.460 H ATOM 2744 1HB ARG A 180 16.798 -29.540 6.191 1.00 0.620 H ATOM 2745 2HB ARG A 180 18.088 -30.326 5.287 1.00 0.620 H ATOM 2746 1HG ARG A 180 17.051 -32.495 5.679 1.00 0.620 H ATOM 2747 2HG ARG A 180 15.735 -31.706 6.562 1.00 0.620 H ATOM 2748 1HD ARG A 180 15.096 -30.491 4.571 1.00 0.620 H ATOM 2749 2HD ARG A 180 16.412 -31.241 3.685 1.00 0.620 H ATOM 2750 HE ARG A 180 13.799 -32.466 4.349 1.00 0.620 H ATOM 2751 1HH1 ARG A 180 17.170 -33.240 3.455 1.00 0.620 H ATOM 2752 2HH1 ARG A 180 16.735 -34.827 2.875 1.00 0.620 H ATOM 2753 1HH2 ARG A 180 13.312 -34.428 3.637 1.00 0.620 H ATOM 2754 2HH2 ARG A 180 14.539 -35.519 2.962 1.00 0.620 H ATOM 2755 N SER A 181 18.988 -28.430 8.072 1.00 0.380 N ATOM 2756 CA SER A 181 19.997 -27.420 8.360 1.00 0.390 C ATOM 2757 C SER A 181 20.922 -27.815 9.540 1.00 0.370 C ATOM 2758 O SER A 181 22.157 -27.820 9.383 1.00 0.380 O ATOM 2759 CB SER A 181 19.311 -26.102 8.657 1.00 0.540 C ATOM 2760 OG SER A 181 20.240 -25.097 8.952 1.00 0.540 O ATOM 2761 H SER A 181 18.000 -28.190 8.184 1.00 0.460 H ATOM 2762 HA SER A 181 20.614 -27.297 7.470 1.00 0.470 H ATOM 2763 1HB SER A 181 18.706 -25.805 7.798 1.00 0.650 H ATOM 2764 2HB SER A 181 18.630 -26.232 9.500 1.00 0.650 H ATOM 2765 HG SER A 181 19.721 -24.315 9.140 1.00 0.650 H ATOM 2766 N ASP A 182 20.352 -28.178 10.720 1.00 0.360 N ATOM 2767 CA ASP A 182 21.190 -28.535 11.875 1.00 0.350 C ATOM 2768 C ASP A 182 22.042 -29.766 11.625 1.00 0.340 C ATOM 2769 O ASP A 182 23.200 -29.830 12.053 1.00 0.340 O ATOM 2770 CB ASP A 182 20.374 -28.877 13.121 1.00 0.490 C ATOM 2771 CG ASP A 182 19.666 -27.733 13.855 1.00 0.490 C ATOM 2772 OD1 ASP A 182 19.888 -26.585 13.548 1.00 0.490 O ATOM 2773 OD2 ASP A 182 18.950 -28.047 14.808 1.00 0.490 O ATOM 2774 H ASP A 182 19.333 -28.158 10.840 1.00 0.430 H ATOM 2775 HA ASP A 182 21.848 -27.695 12.092 1.00 0.420 H ATOM 2776 1HB ASP A 182 19.616 -29.613 12.843 1.00 0.590 H ATOM 2777 2HB ASP A 182 21.042 -29.358 13.821 1.00 0.590 H ATOM 2778 N LEU A 183 21.460 -30.737 10.937 1.00 0.340 N ATOM 2779 CA LEU A 183 22.084 -31.991 10.611 1.00 0.330 C ATOM 2780 C LEU A 183 23.242 -31.714 9.679 1.00 0.320 C ATOM 2781 O LEU A 183 24.335 -32.220 9.900 1.00 0.310 O ATOM 2782 CB LEU A 183 21.041 -32.939 10.019 1.00 0.470 C ATOM 2783 CG LEU A 183 21.470 -34.315 9.598 1.00 0.470 C ATOM 2784 CD1 LEU A 183 22.075 -35.100 10.764 1.00 0.470 C ATOM 2785 CD2 LEU A 183 20.241 -35.044 9.056 1.00 0.470 C ATOM 2786 H LEU A 183 20.506 -30.601 10.631 1.00 0.410 H ATOM 2787 HA LEU A 183 22.464 -32.423 11.530 1.00 0.400 H ATOM 2788 1HB LEU A 183 20.234 -33.042 10.740 1.00 0.560 H ATOM 2789 2HB LEU A 183 20.635 -32.459 9.128 1.00 0.560 H ATOM 2790 HG LEU A 183 22.201 -34.226 8.827 1.00 0.560 H ATOM 2791 1HD1 LEU A 183 22.352 -36.070 10.395 1.00 0.560 H ATOM 2792 2HD1 LEU A 183 22.958 -34.601 11.149 1.00 0.560 H ATOM 2793 3HD1 LEU A 183 21.357 -35.207 11.548 1.00 0.560 H ATOM 2794 1HD2 LEU A 183 20.534 -36.033 8.717 1.00 0.560 H ATOM 2795 2HD2 LEU A 183 19.488 -35.136 9.839 1.00 0.560 H ATOM 2796 3HD2 LEU A 183 19.824 -34.483 8.220 1.00 0.560 H ATOM 2797 N GLY A 184 23.055 -30.847 8.684 1.00 0.330 N ATOM 2798 CA GLY A 184 24.160 -30.475 7.822 1.00 0.320 C ATOM 2799 C GLY A 184 25.355 -30.016 8.675 1.00 0.310 C ATOM 2800 O GLY A 184 26.474 -30.509 8.492 1.00 0.300 O ATOM 2801 H GLY A 184 22.127 -30.470 8.473 1.00 0.400 H ATOM 2802 1HA GLY A 184 24.444 -31.320 7.209 1.00 0.380 H ATOM 2803 2HA GLY A 184 23.839 -29.679 7.152 1.00 0.380 H ATOM 2804 N ASN A 185 25.123 -29.074 9.616 1.00 0.320 N ATOM 2805 CA ASN A 185 26.215 -28.576 10.472 1.00 0.310 C ATOM 2806 C ASN A 185 26.847 -29.667 11.331 1.00 0.300 C ATOM 2807 O ASN A 185 28.072 -29.713 11.498 1.00 0.280 O ATOM 2808 CB ASN A 185 25.719 -27.456 11.368 1.00 0.440 C ATOM 2809 CG ASN A 185 25.501 -26.151 10.660 1.00 0.440 C ATOM 2810 OD1 ASN A 185 26.069 -25.869 9.596 1.00 0.440 O ATOM 2811 ND2 ASN A 185 24.670 -25.329 11.247 1.00 0.440 N ATOM 2812 H ASN A 185 24.170 -28.697 9.700 1.00 0.380 H ATOM 2813 HA ASN A 185 27.012 -28.199 9.846 1.00 0.370 H ATOM 2814 1HB ASN A 185 24.776 -27.760 11.823 1.00 0.530 H ATOM 2815 2HB ASN A 185 26.432 -27.302 12.176 1.00 0.530 H ATOM 2816 1HD2 ASN A 185 24.469 -24.440 10.841 1.00 0.530 H ATOM 2817 2HD2 ASN A 185 24.224 -25.590 12.105 1.00 0.530 H ATOM 2818 N LEU A 186 26.027 -30.573 11.834 1.00 0.330 N ATOM 2819 CA LEU A 186 26.511 -31.675 12.637 1.00 0.330 C ATOM 2820 C LEU A 186 27.393 -32.620 11.836 1.00 0.330 C ATOM 2821 O LEU A 186 28.465 -33.034 12.289 1.00 0.350 O ATOM 2822 CB LEU A 186 25.314 -32.418 13.189 1.00 0.460 C ATOM 2823 CG LEU A 186 25.567 -33.628 13.989 1.00 0.460 C ATOM 2824 CD1 LEU A 186 26.402 -33.313 15.154 1.00 0.460 C ATOM 2825 CD2 LEU A 186 24.259 -34.144 14.430 1.00 0.460 C ATOM 2826 H LEU A 186 25.015 -30.443 11.714 1.00 0.400 H ATOM 2827 HA LEU A 186 27.095 -31.252 13.449 1.00 0.400 H ATOM 2828 1HB LEU A 186 24.730 -31.723 13.790 1.00 0.550 H ATOM 2829 2HB LEU A 186 24.702 -32.720 12.349 1.00 0.550 H ATOM 2830 HG LEU A 186 26.074 -34.382 13.393 1.00 0.550 H ATOM 2831 1HD1 LEU A 186 26.510 -34.208 15.721 1.00 0.550 H ATOM 2832 2HD1 LEU A 186 27.383 -32.954 14.855 1.00 0.550 H ATOM 2833 3HD1 LEU A 186 25.913 -32.563 15.734 1.00 0.550 H ATOM 2834 1HD2 LEU A 186 24.435 -35.018 15.002 1.00 0.550 H ATOM 2835 2HD2 LEU A 186 23.755 -33.402 15.039 1.00 0.550 H ATOM 2836 3HD2 LEU A 186 23.653 -34.384 13.566 1.00 0.550 H ATOM 2837 N LEU A 187 26.931 -32.972 10.653 1.00 0.310 N ATOM 2838 CA LEU A 187 27.650 -33.865 9.782 1.00 0.320 C ATOM 2839 C LEU A 187 28.983 -33.232 9.393 1.00 0.310 C ATOM 2840 O LEU A 187 30.004 -33.921 9.331 1.00 0.310 O ATOM 2841 CB LEU A 187 26.768 -34.137 8.577 1.00 0.440 C ATOM 2842 CG LEU A 187 25.490 -34.973 8.843 1.00 0.440 C ATOM 2843 CD1 LEU A 187 24.651 -34.882 7.645 1.00 0.440 C ATOM 2844 CD2 LEU A 187 25.829 -36.416 9.131 1.00 0.440 C ATOM 2845 H LEU A 187 26.024 -32.613 10.359 1.00 0.370 H ATOM 2846 HA LEU A 187 27.852 -34.785 10.318 1.00 0.380 H ATOM 2847 1HB LEU A 187 26.434 -33.176 8.195 1.00 0.530 H ATOM 2848 2HB LEU A 187 27.352 -34.629 7.802 1.00 0.530 H ATOM 2849 HG LEU A 187 24.946 -34.571 9.685 1.00 0.530 H ATOM 2850 1HD1 LEU A 187 23.750 -35.464 7.787 1.00 0.530 H ATOM 2851 2HD1 LEU A 187 24.396 -33.842 7.462 1.00 0.530 H ATOM 2852 3HD1 LEU A 187 25.185 -35.257 6.832 1.00 0.530 H ATOM 2853 1HD2 LEU A 187 24.905 -36.970 9.290 1.00 0.530 H ATOM 2854 2HD2 LEU A 187 26.365 -36.841 8.286 1.00 0.530 H ATOM 2855 3HD2 LEU A 187 26.433 -36.479 10.019 1.00 0.530 H ATOM 2856 N LYS A 188 28.986 -31.917 9.155 1.00 0.300 N ATOM 2857 CA LYS A 188 30.216 -31.209 8.839 1.00 0.300 C ATOM 2858 C LYS A 188 31.203 -31.348 10.007 1.00 0.300 C ATOM 2859 O LYS A 188 32.368 -31.700 9.811 1.00 0.310 O ATOM 2860 CB LYS A 188 29.933 -29.731 8.524 1.00 0.420 C ATOM 2861 CG LYS A 188 31.168 -28.877 8.139 1.00 0.420 C ATOM 2862 CD LYS A 188 30.764 -27.450 7.648 1.00 0.420 C ATOM 2863 CE LYS A 188 30.485 -26.469 8.799 1.00 0.420 C ATOM 2864 NZ LYS A 188 31.740 -26.048 9.514 1.00 0.420 N ATOM 2865 H LYS A 188 28.101 -31.397 9.161 1.00 0.360 H ATOM 2866 HA LYS A 188 30.660 -31.674 7.962 1.00 0.360 H ATOM 2867 1HB LYS A 188 29.210 -29.669 7.709 1.00 0.500 H ATOM 2868 2HB LYS A 188 29.465 -29.274 9.389 1.00 0.500 H ATOM 2869 1HG LYS A 188 31.822 -28.791 9.005 1.00 0.500 H ATOM 2870 2HG LYS A 188 31.721 -29.377 7.351 1.00 0.500 H ATOM 2871 1HD LYS A 188 31.545 -27.042 7.001 1.00 0.500 H ATOM 2872 2HD LYS A 188 29.845 -27.524 7.070 1.00 0.500 H ATOM 2873 1HE LYS A 188 29.996 -25.583 8.391 1.00 0.500 H ATOM 2874 2HE LYS A 188 29.811 -26.940 9.516 1.00 0.500 H ATOM 2875 1HZ LYS A 188 31.503 -25.403 10.256 1.00 0.500 H ATOM 2876 2HZ LYS A 188 32.198 -26.856 9.910 1.00 0.500 H ATOM 2877 3HZ LYS A 188 32.366 -25.594 8.864 1.00 0.500 H ATOM 2878 N ALA A 189 30.725 -31.121 11.243 1.00 0.300 N ATOM 2879 CA ALA A 189 31.558 -31.212 12.449 1.00 0.300 C ATOM 2880 C ALA A 189 32.172 -32.609 12.606 1.00 0.310 C ATOM 2881 O ALA A 189 33.324 -32.753 13.024 1.00 0.320 O ATOM 2882 CB ALA A 189 30.728 -30.876 13.673 1.00 0.420 C ATOM 2883 H ALA A 189 29.752 -30.809 11.342 1.00 0.360 H ATOM 2884 HA ALA A 189 32.368 -30.493 12.356 1.00 0.360 H ATOM 2885 1HB ALA A 189 31.356 -30.917 14.557 1.00 0.500 H ATOM 2886 2HB ALA A 189 30.311 -29.876 13.561 1.00 0.500 H ATOM 2887 3HB ALA A 189 29.917 -31.594 13.766 1.00 0.500 H ATOM 2888 N LEU A 190 31.421 -33.626 12.203 1.00 0.310 N ATOM 2889 CA LEU A 190 31.838 -35.023 12.230 1.00 0.320 C ATOM 2890 C LEU A 190 32.717 -35.439 11.046 1.00 0.320 C ATOM 2891 O LEU A 190 33.084 -36.608 10.926 1.00 0.340 O ATOM 2892 CB LEU A 190 30.591 -35.922 12.253 1.00 0.440 C ATOM 2893 CG LEU A 190 29.770 -35.935 13.537 1.00 0.440 C ATOM 2894 CD1 LEU A 190 28.444 -36.586 13.300 1.00 0.440 C ATOM 2895 CD2 LEU A 190 30.506 -36.793 14.548 1.00 0.440 C ATOM 2896 H LEU A 190 30.453 -33.406 11.931 1.00 0.370 H ATOM 2897 HA LEU A 190 32.418 -35.175 13.136 1.00 0.380 H ATOM 2898 1HB LEU A 190 29.938 -35.600 11.450 1.00 0.530 H ATOM 2899 2HB LEU A 190 30.903 -36.944 12.052 1.00 0.530 H ATOM 2900 HG LEU A 190 29.617 -34.917 13.904 1.00 0.530 H ATOM 2901 1HD1 LEU A 190 27.886 -36.612 14.233 1.00 0.530 H ATOM 2902 2HD1 LEU A 190 27.895 -36.008 12.561 1.00 0.530 H ATOM 2903 3HD1 LEU A 190 28.593 -37.593 12.944 1.00 0.530 H ATOM 2904 1HD2 LEU A 190 29.951 -36.867 15.451 1.00 0.530 H ATOM 2905 2HD2 LEU A 190 30.633 -37.798 14.143 1.00 0.530 H ATOM 2906 3HD2 LEU A 190 31.482 -36.384 14.768 1.00 0.530 H ATOM 2907 N GLY A 191 32.985 -34.517 10.118 1.00 0.320 N ATOM 2908 CA GLY A 191 33.799 -34.817 8.952 1.00 0.330 C ATOM 2909 C GLY A 191 33.014 -35.516 7.848 1.00 0.330 C ATOM 2910 O GLY A 191 33.575 -35.926 6.829 1.00 0.340 O ATOM 2911 H GLY A 191 32.660 -33.554 10.236 1.00 0.380 H ATOM 2912 1HA GLY A 191 34.211 -33.886 8.567 1.00 0.400 H ATOM 2913 2HA GLY A 191 34.643 -35.440 9.251 1.00 0.400 H ATOM 2914 N ARG A 192 31.703 -35.639 8.030 1.00 0.320 N ATOM 2915 CA ARG A 192 30.832 -36.318 7.088 1.00 0.330 C ATOM 2916 C ARG A 192 30.379 -35.268 6.093 1.00 0.310 C ATOM 2917 O ARG A 192 29.197 -34.924 5.998 1.00 0.310 O ATOM 2918 CB ARG A 192 29.661 -36.919 7.843 1.00 0.460 C ATOM 2919 CG ARG A 192 30.065 -37.961 8.886 1.00 0.460 C ATOM 2920 CD ARG A 192 28.907 -38.432 9.666 1.00 0.460 C ATOM 2921 NE ARG A 192 29.294 -39.353 10.731 1.00 0.460 N ATOM 2922 CZ ARG A 192 28.434 -40.096 11.464 1.00 0.460 C ATOM 2923 NH1 ARG A 192 27.142 -40.048 11.233 1.00 0.460 N ATOM 2924 NH2 ARG A 192 28.898 -40.879 12.420 1.00 0.460 N ATOM 2925 H ARG A 192 31.281 -35.213 8.854 1.00 0.380 H ATOM 2926 HA ARG A 192 31.388 -37.101 6.571 1.00 0.400 H ATOM 2927 1HB ARG A 192 29.124 -36.141 8.358 1.00 0.550 H ATOM 2928 2HB ARG A 192 28.973 -37.390 7.143 1.00 0.550 H ATOM 2929 1HG ARG A 192 30.517 -38.814 8.387 1.00 0.550 H ATOM 2930 2HG ARG A 192 30.787 -37.525 9.575 1.00 0.550 H ATOM 2931 1HD ARG A 192 28.442 -37.571 10.128 1.00 0.550 H ATOM 2932 2HD ARG A 192 28.202 -38.929 9.004 1.00 0.550 H ATOM 2933 HE ARG A 192 30.283 -39.412 10.967 1.00 0.550 H ATOM 2934 1HH1 ARG A 192 26.776 -39.457 10.503 1.00 0.550 H ATOM 2935 2HH1 ARG A 192 26.509 -40.610 11.786 1.00 0.550 H ATOM 2936 1HH2 ARG A 192 29.893 -40.919 12.604 1.00 0.550 H ATOM 2937 2HH2 ARG A 192 28.264 -41.440 12.970 1.00 0.550 H ATOM 2938 N LEU A 193 31.350 -34.777 5.341 1.00 0.320 N ATOM 2939 CA LEU A 193 31.190 -33.655 4.438 1.00 0.310 C ATOM 2940 C LEU A 193 30.223 -33.949 3.290 1.00 0.310 C ATOM 2941 O LEU A 193 29.439 -33.084 2.895 1.00 0.300 O ATOM 2942 CB LEU A 193 32.581 -33.277 3.921 1.00 0.440 C ATOM 2943 CG LEU A 193 33.613 -32.742 5.025 1.00 0.440 C ATOM 2944 CD1 LEU A 193 34.961 -32.504 4.365 1.00 0.440 C ATOM 2945 CD2 LEU A 193 33.111 -31.476 5.752 1.00 0.440 C ATOM 2946 H LEU A 193 32.271 -35.200 5.495 1.00 0.380 H ATOM 2947 HA LEU A 193 30.778 -32.825 5.002 1.00 0.370 H ATOM 2948 1HB LEU A 193 33.022 -34.173 3.475 1.00 0.530 H ATOM 2949 2HB LEU A 193 32.485 -32.549 3.146 1.00 0.530 H ATOM 2950 HG LEU A 193 33.751 -33.522 5.765 1.00 0.530 H ATOM 2951 1HD1 LEU A 193 35.685 -32.190 5.116 1.00 0.530 H ATOM 2952 2HD1 LEU A 193 35.307 -33.424 3.895 1.00 0.530 H ATOM 2953 3HD1 LEU A 193 34.872 -31.728 3.617 1.00 0.530 H ATOM 2954 1HD2 LEU A 193 33.847 -31.183 6.501 1.00 0.530 H ATOM 2955 2HD2 LEU A 193 32.984 -30.666 5.064 1.00 0.530 H ATOM 2956 3HD2 LEU A 193 32.179 -31.674 6.246 1.00 0.530 H ATOM 2957 N GLU A 194 30.227 -35.171 2.778 1.00 0.330 N ATOM 2958 CA GLU A 194 29.348 -35.507 1.662 1.00 0.330 C ATOM 2959 C GLU A 194 27.884 -35.479 2.099 1.00 0.330 C ATOM 2960 O GLU A 194 27.011 -34.930 1.406 1.00 0.320 O ATOM 2961 CB GLU A 194 29.733 -36.892 1.130 1.00 0.460 C ATOM 2962 CG GLU A 194 31.124 -36.938 0.468 1.00 0.460 C ATOM 2963 CD GLU A 194 32.261 -36.886 1.488 1.00 0.460 C ATOM 2964 OE1 GLU A 194 31.983 -37.102 2.649 1.00 0.460 O ATOM 2965 OE2 GLU A 194 33.385 -36.600 1.119 1.00 0.460 O ATOM 2966 H GLU A 194 30.881 -35.872 3.141 1.00 0.400 H ATOM 2967 HA GLU A 194 29.488 -34.767 0.875 1.00 0.400 H ATOM 2968 1HB GLU A 194 29.716 -37.614 1.947 1.00 0.550 H ATOM 2969 2HB GLU A 194 28.997 -37.215 0.396 1.00 0.550 H ATOM 2970 1HG GLU A 194 31.209 -37.863 -0.102 1.00 0.550 H ATOM 2971 2HG GLU A 194 31.207 -36.113 -0.225 1.00 0.550 H ATOM 2972 N GLU A 195 27.637 -36.041 3.277 1.00 0.340 N ATOM 2973 CA GLU A 195 26.305 -36.081 3.842 1.00 0.340 C ATOM 2974 C GLU A 195 25.880 -34.668 4.236 1.00 0.320 C ATOM 2975 O GLU A 195 24.704 -34.304 4.093 1.00 0.330 O ATOM 2976 CB GLU A 195 26.274 -37.032 5.039 1.00 0.480 C ATOM 2977 CG GLU A 195 26.497 -38.494 4.691 1.00 0.480 C ATOM 2978 CD GLU A 195 25.422 -39.045 3.801 1.00 0.480 C ATOM 2979 OE1 GLU A 195 24.272 -38.822 4.087 1.00 0.480 O ATOM 2980 OE2 GLU A 195 25.751 -39.680 2.830 1.00 0.480 O ATOM 2981 H GLU A 195 28.406 -36.486 3.757 1.00 0.410 H ATOM 2982 HA GLU A 195 25.612 -36.451 3.084 1.00 0.410 H ATOM 2983 1HB GLU A 195 27.015 -36.722 5.777 1.00 0.570 H ATOM 2984 2HB GLU A 195 25.297 -36.990 5.503 1.00 0.570 H ATOM 2985 1HG GLU A 195 27.456 -38.593 4.184 1.00 0.570 H ATOM 2986 2HG GLU A 195 26.539 -39.076 5.611 1.00 0.570 H ATOM 2987 N ALA A 196 26.840 -33.860 4.724 1.00 0.310 N ATOM 2988 CA ALA A 196 26.540 -32.494 5.120 1.00 0.300 C ATOM 2989 C ALA A 196 26.030 -31.698 3.929 1.00 0.310 C ATOM 2990 O ALA A 196 25.019 -30.998 4.046 1.00 0.320 O ATOM 2991 CB ALA A 196 27.772 -31.834 5.703 1.00 0.420 C ATOM 2992 H ALA A 196 27.782 -34.229 4.875 1.00 0.370 H ATOM 2993 HA ALA A 196 25.764 -32.527 5.874 1.00 0.360 H ATOM 2994 1HB ALA A 196 27.530 -30.822 6.025 1.00 0.510 H ATOM 2995 2HB ALA A 196 28.118 -32.408 6.549 1.00 0.510 H ATOM 2996 3HB ALA A 196 28.546 -31.805 4.953 1.00 0.510 H ATOM 2997 N LYS A 197 26.682 -31.845 2.762 1.00 0.320 N ATOM 2998 CA LYS A 197 26.225 -31.146 1.565 1.00 0.340 C ATOM 2999 C LYS A 197 24.824 -31.532 1.193 1.00 0.360 C ATOM 3000 O LYS A 197 24.002 -30.664 0.888 1.00 0.390 O ATOM 3001 CB LYS A 197 27.127 -31.416 0.365 1.00 0.470 C ATOM 3002 CG LYS A 197 28.373 -30.618 0.348 1.00 0.470 C ATOM 3003 CD LYS A 197 29.453 -31.206 -0.575 1.00 0.470 C ATOM 3004 CE LYS A 197 29.031 -31.301 -2.035 1.00 0.470 C ATOM 3005 NZ LYS A 197 30.140 -31.834 -2.943 1.00 0.470 N ATOM 3006 H LYS A 197 27.538 -32.410 2.735 1.00 0.380 H ATOM 3007 HA LYS A 197 26.233 -30.080 1.768 1.00 0.410 H ATOM 3008 1HB LYS A 197 27.405 -32.473 0.359 1.00 0.560 H ATOM 3009 2HB LYS A 197 26.571 -31.211 -0.547 1.00 0.560 H ATOM 3010 1HG LYS A 197 28.150 -29.608 0.008 1.00 0.560 H ATOM 3011 2HG LYS A 197 28.702 -30.558 1.341 1.00 0.560 H ATOM 3012 1HD LYS A 197 30.316 -30.541 -0.530 1.00 0.560 H ATOM 3013 2HD LYS A 197 29.753 -32.190 -0.211 1.00 0.560 H ATOM 3014 1HE LYS A 197 28.180 -31.969 -2.114 1.00 0.560 H ATOM 3015 2HE LYS A 197 28.736 -30.334 -2.363 1.00 0.560 H ATOM 3016 1HZ LYS A 197 29.798 -31.878 -3.886 1.00 0.560 H ATOM 3017 2HZ LYS A 197 31.002 -31.234 -2.947 1.00 0.560 H ATOM 3018 3HZ LYS A 197 30.394 -32.757 -2.644 1.00 0.560 H ATOM 3019 N ALA A 198 24.530 -32.834 1.218 1.00 0.360 N ATOM 3020 CA ALA A 198 23.200 -33.267 0.850 1.00 0.380 C ATOM 3021 C ALA A 198 22.155 -32.658 1.770 1.00 0.390 C ATOM 3022 O ALA A 198 21.109 -32.191 1.307 1.00 0.420 O ATOM 3023 CB ALA A 198 23.118 -34.778 0.914 1.00 0.520 C ATOM 3024 H ALA A 198 25.260 -33.520 1.449 1.00 0.430 H ATOM 3025 HA ALA A 198 23.000 -32.930 -0.166 1.00 0.460 H ATOM 3026 1HB ALA A 198 22.122 -35.103 0.619 1.00 0.630 H ATOM 3027 2HB ALA A 198 23.859 -35.209 0.242 1.00 0.630 H ATOM 3028 3HB ALA A 198 23.321 -35.107 1.935 1.00 0.630 H ATOM 3029 N CYS A 199 22.449 -32.628 3.070 1.00 0.380 N ATOM 3030 CA CYS A 199 21.504 -32.085 4.025 1.00 0.390 C ATOM 3031 C CYS A 199 21.311 -30.579 3.866 1.00 0.410 C ATOM 3032 O CYS A 199 20.174 -30.093 3.898 1.00 0.450 O ATOM 3033 CB CYS A 199 21.952 -32.422 5.434 1.00 0.540 C ATOM 3034 SG CYS A 199 21.824 -34.169 5.807 1.00 0.540 S ATOM 3035 H CYS A 199 23.324 -33.053 3.395 1.00 0.460 H ATOM 3036 HA CYS A 199 20.543 -32.569 3.855 1.00 0.470 H ATOM 3037 1HB CYS A 199 22.990 -32.127 5.558 1.00 0.650 H ATOM 3038 2HB CYS A 199 21.357 -31.878 6.154 1.00 0.650 H ATOM 3039 HG CYS A 199 22.967 -34.519 5.172 1.00 0.650 H ATOM 3040 N TYR A 200 22.404 -29.836 3.644 1.00 0.380 N ATOM 3041 CA TYR A 200 22.273 -28.398 3.485 1.00 0.400 C ATOM 3042 C TYR A 200 21.499 -28.077 2.231 1.00 0.410 C ATOM 3043 O TYR A 200 20.635 -27.197 2.241 1.00 0.420 O ATOM 3044 CB TYR A 200 23.620 -27.710 3.338 1.00 0.550 C ATOM 3045 CG TYR A 200 24.475 -27.633 4.528 1.00 0.550 C ATOM 3046 CD1 TYR A 200 25.761 -28.105 4.438 1.00 0.550 C ATOM 3047 CD2 TYR A 200 24.015 -27.082 5.704 1.00 0.550 C ATOM 3048 CE1 TYR A 200 26.584 -28.015 5.484 1.00 0.550 C ATOM 3049 CE2 TYR A 200 24.864 -27.005 6.762 1.00 0.550 C ATOM 3050 CZ TYR A 200 26.166 -27.470 6.629 1.00 0.550 C ATOM 3051 OH TYR A 200 27.059 -27.361 7.643 1.00 0.550 O ATOM 3052 H TYR A 200 23.329 -30.273 3.638 1.00 0.460 H ATOM 3053 HA TYR A 200 21.727 -27.996 4.336 1.00 0.480 H ATOM 3054 1HB TYR A 200 24.180 -28.237 2.579 1.00 0.660 H ATOM 3055 2HB TYR A 200 23.459 -26.697 2.978 1.00 0.660 H ATOM 3056 HD1 TYR A 200 26.119 -28.540 3.510 1.00 0.660 H ATOM 3057 HD2 TYR A 200 22.999 -26.704 5.788 1.00 0.660 H ATOM 3058 HE1 TYR A 200 27.577 -28.364 5.411 1.00 0.660 H ATOM 3059 HE2 TYR A 200 24.526 -26.563 7.699 1.00 0.660 H ATOM 3060 HH TYR A 200 26.654 -26.880 8.387 1.00 0.660 H ATOM 3061 N LEU A 201 21.787 -28.791 1.146 1.00 0.410 N ATOM 3062 CA LEU A 201 21.133 -28.490 -0.100 1.00 0.420 C ATOM 3063 C LEU A 201 19.649 -28.791 -0.028 1.00 0.430 C ATOM 3064 O LEU A 201 18.849 -28.026 -0.569 1.00 0.450 O ATOM 3065 CB LEU A 201 21.806 -29.213 -1.257 1.00 0.580 C ATOM 3066 CG LEU A 201 21.248 -28.913 -2.682 1.00 0.580 C ATOM 3067 CD1 LEU A 201 21.352 -27.383 -3.009 1.00 0.580 C ATOM 3068 CD2 LEU A 201 22.055 -29.725 -3.680 1.00 0.580 C ATOM 3069 H LEU A 201 22.511 -29.519 1.171 1.00 0.490 H ATOM 3070 HA LEU A 201 21.251 -27.431 -0.267 1.00 0.500 H ATOM 3071 1HB LEU A 201 22.865 -28.956 -1.247 1.00 0.700 H ATOM 3072 2HB LEU A 201 21.721 -30.289 -1.075 1.00 0.700 H ATOM 3073 HG LEU A 201 20.192 -29.206 -2.740 1.00 0.700 H ATOM 3074 1HD1 LEU A 201 20.967 -27.208 -4.013 1.00 0.700 H ATOM 3075 2HD1 LEU A 201 20.763 -26.797 -2.309 1.00 0.700 H ATOM 3076 3HD1 LEU A 201 22.391 -27.067 -2.961 1.00 0.700 H ATOM 3077 1HD2 LEU A 201 21.677 -29.544 -4.688 1.00 0.700 H ATOM 3078 2HD2 LEU A 201 23.105 -29.434 -3.626 1.00 0.700 H ATOM 3079 3HD2 LEU A 201 21.959 -30.785 -3.441 1.00 0.700 H ATOM 3080 N LYS A 202 19.257 -29.905 0.596 1.00 0.410 N ATOM 3081 CA LYS A 202 17.837 -30.180 0.699 1.00 0.420 C ATOM 3082 C LYS A 202 17.160 -29.118 1.589 1.00 0.420 C ATOM 3083 O LYS A 202 16.016 -28.721 1.323 1.00 0.440 O ATOM 3084 CB LYS A 202 17.596 -31.604 1.191 1.00 0.580 C ATOM 3085 CG LYS A 202 18.036 -32.751 0.207 1.00 0.580 C ATOM 3086 CD LYS A 202 17.248 -32.787 -1.126 1.00 0.580 C ATOM 3087 CE LYS A 202 15.800 -33.253 -0.967 1.00 0.580 C ATOM 3088 NZ LYS A 202 15.099 -33.280 -2.283 1.00 0.580 N ATOM 3089 H LYS A 202 19.943 -30.563 0.985 1.00 0.490 H ATOM 3090 HA LYS A 202 17.396 -30.079 -0.289 1.00 0.500 H ATOM 3091 1HB LYS A 202 18.163 -31.746 2.113 1.00 0.700 H ATOM 3092 2HB LYS A 202 16.548 -31.728 1.420 1.00 0.700 H ATOM 3093 1HG LYS A 202 19.082 -32.604 -0.045 1.00 0.700 H ATOM 3094 2HG LYS A 202 17.943 -33.713 0.705 1.00 0.700 H ATOM 3095 1HD LYS A 202 17.258 -31.819 -1.613 1.00 0.700 H ATOM 3096 2HD LYS A 202 17.747 -33.487 -1.792 1.00 0.700 H ATOM 3097 1HE LYS A 202 15.786 -34.249 -0.533 1.00 0.700 H ATOM 3098 2HE LYS A 202 15.265 -32.570 -0.311 1.00 0.700 H ATOM 3099 1HZ LYS A 202 14.147 -33.576 -2.163 1.00 0.700 H ATOM 3100 2HZ LYS A 202 15.118 -32.311 -2.665 1.00 0.700 H ATOM 3101 3HZ LYS A 202 15.569 -33.901 -2.919 1.00 0.700 H ATOM 3102 N ALA A 203 17.854 -28.641 2.654 1.00 0.420 N ATOM 3103 CA ALA A 203 17.278 -27.586 3.491 1.00 0.430 C ATOM 3104 C ALA A 203 17.004 -26.355 2.634 1.00 0.460 C ATOM 3105 O ALA A 203 15.940 -25.746 2.760 1.00 0.470 O ATOM 3106 CB ALA A 203 18.218 -27.193 4.626 1.00 0.600 C ATOM 3107 H ALA A 203 18.767 -29.042 2.899 1.00 0.500 H ATOM 3108 HA ALA A 203 16.338 -27.947 3.903 1.00 0.520 H ATOM 3109 1HB ALA A 203 17.753 -26.413 5.231 1.00 0.720 H ATOM 3110 2HB ALA A 203 18.433 -28.032 5.241 1.00 0.720 H ATOM 3111 3HB ALA A 203 19.148 -26.819 4.215 1.00 0.720 H ATOM 3112 N ILE A 204 17.941 -26.057 1.719 1.00 0.480 N ATOM 3113 CA ILE A 204 17.863 -24.958 0.760 1.00 0.510 C ATOM 3114 C ILE A 204 16.723 -25.148 -0.216 1.00 0.520 C ATOM 3115 O ILE A 204 16.003 -24.211 -0.505 1.00 0.540 O ATOM 3116 CB ILE A 204 19.174 -24.773 -0.015 1.00 0.700 C ATOM 3117 CG1 ILE A 204 20.244 -24.276 0.935 1.00 0.700 C ATOM 3118 CG2 ILE A 204 18.965 -23.807 -1.159 1.00 0.700 C ATOM 3119 CD1 ILE A 204 21.655 -24.353 0.427 1.00 0.700 C ATOM 3120 H ILE A 204 18.802 -26.613 1.746 1.00 0.580 H ATOM 3121 HA ILE A 204 17.678 -24.039 1.316 1.00 0.610 H ATOM 3122 HB ILE A 204 19.499 -25.715 -0.405 1.00 0.840 H ATOM 3123 1HG1 ILE A 204 20.030 -23.234 1.172 1.00 0.840 H ATOM 3124 2HG1 ILE A 204 20.176 -24.852 1.829 1.00 0.840 H ATOM 3125 1HG2 ILE A 204 19.886 -23.709 -1.678 1.00 0.840 H ATOM 3126 2HG2 ILE A 204 18.218 -24.168 -1.858 1.00 0.840 H ATOM 3127 3HG2 ILE A 204 18.650 -22.834 -0.764 1.00 0.840 H ATOM 3128 1HD1 ILE A 204 22.326 -23.990 1.178 1.00 0.840 H ATOM 3129 2HD1 ILE A 204 21.881 -25.373 0.223 1.00 0.840 H ATOM 3130 3HD1 ILE A 204 21.771 -23.773 -0.461 1.00 0.840 H ATOM 3131 N GLU A 205 16.526 -26.343 -0.759 1.00 0.520 N ATOM 3132 CA GLU A 205 15.411 -26.472 -1.686 1.00 0.540 C ATOM 3133 C GLU A 205 14.118 -26.015 -1.000 1.00 0.540 C ATOM 3134 O GLU A 205 13.318 -25.299 -1.614 1.00 0.570 O ATOM 3135 CB GLU A 205 15.249 -27.914 -2.172 1.00 0.750 C ATOM 3136 CG GLU A 205 16.326 -28.412 -3.135 1.00 0.750 C ATOM 3137 CD GLU A 205 16.127 -29.871 -3.501 1.00 0.750 C ATOM 3138 OE1 GLU A 205 15.248 -30.487 -2.928 1.00 0.750 O ATOM 3139 OE2 GLU A 205 16.843 -30.373 -4.330 1.00 0.750 O ATOM 3140 H GLU A 205 17.180 -27.108 -0.571 1.00 0.620 H ATOM 3141 HA GLU A 205 15.595 -25.828 -2.544 1.00 0.650 H ATOM 3142 1HB GLU A 205 15.254 -28.580 -1.305 1.00 0.900 H ATOM 3143 2HB GLU A 205 14.283 -28.024 -2.659 1.00 0.900 H ATOM 3144 1HG GLU A 205 16.302 -27.807 -4.038 1.00 0.900 H ATOM 3145 2HG GLU A 205 17.303 -28.285 -2.668 1.00 0.900 H ATOM 3146 N THR A 206 13.928 -26.383 0.276 1.00 0.550 N ATOM 3147 CA THR A 206 12.772 -25.888 1.021 1.00 0.580 C ATOM 3148 C THR A 206 12.884 -24.380 1.292 1.00 0.580 C ATOM 3149 O THR A 206 11.907 -23.638 1.138 1.00 0.640 O ATOM 3150 CB THR A 206 12.565 -26.642 2.348 1.00 0.800 C ATOM 3151 OG1 THR A 206 12.313 -28.016 2.059 1.00 0.800 O ATOM 3152 CG2 THR A 206 11.370 -26.054 3.106 1.00 0.800 C ATOM 3153 H THR A 206 14.586 -27.045 0.709 1.00 0.660 H ATOM 3154 HA THR A 206 11.882 -26.053 0.416 1.00 0.700 H ATOM 3155 HB THR A 206 13.463 -26.567 2.963 1.00 0.960 H ATOM 3156 HG1 THR A 206 12.105 -28.500 2.892 1.00 0.960 H ATOM 3157 1HG2 THR A 206 11.223 -26.611 4.027 1.00 0.960 H ATOM 3158 2HG2 THR A 206 11.542 -25.008 3.346 1.00 0.960 H ATOM 3159 3HG2 THR A 206 10.476 -26.142 2.491 1.00 0.960 H ATOM 3160 N GLN A 207 14.058 -23.945 1.760 1.00 0.550 N ATOM 3161 CA GLN A 207 14.396 -22.559 2.060 1.00 0.580 C ATOM 3162 C GLN A 207 15.337 -21.923 0.993 1.00 0.570 C ATOM 3163 O GLN A 207 16.498 -21.633 1.326 1.00 0.600 O ATOM 3164 CB GLN A 207 15.074 -22.502 3.427 1.00 0.800 C ATOM 3165 CG GLN A 207 14.218 -22.961 4.578 1.00 0.800 C ATOM 3166 CD GLN A 207 14.938 -22.878 5.914 1.00 0.800 C ATOM 3167 OE1 GLN A 207 15.902 -23.612 6.182 1.00 0.800 O ATOM 3168 NE2 GLN A 207 14.466 -21.971 6.765 1.00 0.800 N ATOM 3169 H GLN A 207 14.787 -24.640 1.911 1.00 0.660 H ATOM 3170 HA GLN A 207 13.476 -21.988 2.130 1.00 0.700 H ATOM 3171 1HB GLN A 207 15.994 -23.090 3.411 1.00 0.960 H ATOM 3172 2HB GLN A 207 15.324 -21.503 3.632 1.00 0.960 H ATOM 3173 1HG GLN A 207 13.326 -22.343 4.625 1.00 0.960 H ATOM 3174 2HG GLN A 207 13.940 -24.003 4.407 1.00 0.960 H ATOM 3175 1HE2 GLN A 207 14.870 -21.868 7.676 1.00 0.960 H ATOM 3176 2HE2 GLN A 207 13.685 -21.401 6.510 1.00 0.960 H ATOM 3177 N PRO A 208 14.875 -21.619 -0.249 1.00 0.570 N ATOM 3178 CA PRO A 208 15.671 -21.159 -1.386 1.00 0.590 C ATOM 3179 C PRO A 208 16.392 -19.846 -1.163 1.00 0.600 C ATOM 3180 O PRO A 208 17.331 -19.518 -1.888 1.00 0.660 O ATOM 3181 CB PRO A 208 14.629 -21.017 -2.502 1.00 0.890 C ATOM 3182 CG PRO A 208 13.316 -20.847 -1.791 1.00 0.890 C ATOM 3183 CD PRO A 208 13.439 -21.717 -0.573 1.00 0.890 C ATOM 3184 HA PRO A 208 16.395 -21.949 -1.644 1.00 0.710 H ATOM 3185 1HB PRO A 208 14.883 -20.158 -3.142 1.00 1.060 H ATOM 3186 2HB PRO A 208 14.649 -21.913 -3.141 1.00 1.060 H ATOM 3187 1HG PRO A 208 13.137 -19.794 -1.550 1.00 1.060 H ATOM 3188 2HG PRO A 208 12.490 -21.168 -2.444 1.00 1.060 H ATOM 3189 1HD PRO A 208 12.789 -21.337 0.212 1.00 1.060 H ATOM 3190 2HD PRO A 208 13.195 -22.749 -0.863 1.00 1.060 H ATOM 3191 N ASN A 209 15.934 -19.071 -0.183 1.00 0.600 N ATOM 3192 CA ASN A 209 16.549 -17.792 0.060 1.00 0.620 C ATOM 3193 C ASN A 209 16.990 -17.664 1.507 1.00 0.600 C ATOM 3194 O ASN A 209 16.864 -16.601 2.119 1.00 0.690 O ATOM 3195 CB ASN A 209 15.547 -16.701 -0.274 1.00 0.860 C ATOM 3196 CG ASN A 209 15.169 -16.672 -1.738 1.00 0.860 C ATOM 3197 OD1 ASN A 209 15.947 -16.282 -2.613 1.00 0.860 O ATOM 3198 ND2 ASN A 209 13.957 -17.076 -2.018 1.00 0.860 N ATOM 3199 H ASN A 209 15.169 -19.381 0.396 1.00 0.720 H ATOM 3200 HA ASN A 209 17.428 -17.693 -0.570 1.00 0.740 H ATOM 3201 1HB ASN A 209 14.639 -16.879 0.302 1.00 1.030 H ATOM 3202 2HB ASN A 209 15.920 -15.731 0.026 1.00 1.030 H ATOM 3203 1HD2 ASN A 209 13.638 -17.077 -2.966 1.00 1.030 H ATOM 3204 2HD2 ASN A 209 13.350 -17.377 -1.285 1.00 1.030 H ATOM 3205 N PHE A 210 17.619 -18.715 2.022 1.00 0.630 N ATOM 3206 CA PHE A 210 18.149 -18.671 3.373 1.00 0.620 C ATOM 3207 C PHE A 210 19.668 -18.593 3.336 1.00 0.580 C ATOM 3208 O PHE A 210 20.365 -19.556 2.993 1.00 0.560 O ATOM 3209 CB PHE A 210 17.636 -19.883 4.139 1.00 0.870 C ATOM 3210 CG PHE A 210 17.936 -20.002 5.619 1.00 0.870 C ATOM 3211 CD1 PHE A 210 17.926 -18.904 6.481 1.00 0.870 C ATOM 3212 CD2 PHE A 210 18.157 -21.253 6.161 1.00 0.870 C ATOM 3213 CE1 PHE A 210 18.135 -19.076 7.836 1.00 0.870 C ATOM 3214 CE2 PHE A 210 18.368 -21.425 7.503 1.00 0.870 C ATOM 3215 CZ PHE A 210 18.352 -20.339 8.347 1.00 0.870 C ATOM 3216 H PHE A 210 17.638 -19.592 1.491 1.00 0.760 H ATOM 3217 HA PHE A 210 17.771 -17.774 3.858 1.00 0.740 H ATOM 3218 1HB PHE A 210 16.570 -19.847 4.053 1.00 1.050 H ATOM 3219 2HB PHE A 210 17.968 -20.796 3.642 1.00 1.050 H ATOM 3220 HD1 PHE A 210 17.734 -17.906 6.099 1.00 1.050 H ATOM 3221 HD2 PHE A 210 18.138 -22.125 5.504 1.00 1.050 H ATOM 3222 HE1 PHE A 210 18.120 -18.214 8.507 1.00 1.050 H ATOM 3223 HE2 PHE A 210 18.529 -22.426 7.902 1.00 1.050 H ATOM 3224 HZ PHE A 210 18.512 -20.477 9.415 1.00 1.050 H ATOM 3225 N ALA A 211 20.181 -17.414 3.702 1.00 0.580 N ATOM 3226 CA ALA A 211 21.612 -17.125 3.632 1.00 0.550 C ATOM 3227 C ALA A 211 22.431 -18.074 4.491 1.00 0.500 C ATOM 3228 O ALA A 211 23.569 -18.408 4.140 1.00 0.460 O ATOM 3229 CB ALA A 211 21.873 -15.689 4.061 1.00 0.780 C ATOM 3230 H ALA A 211 19.541 -16.681 3.980 1.00 0.700 H ATOM 3231 HA ALA A 211 21.923 -17.253 2.605 1.00 0.660 H ATOM 3232 1HB ALA A 211 22.933 -15.464 3.974 1.00 0.940 H ATOM 3233 2HB ALA A 211 21.313 -15.012 3.416 1.00 0.940 H ATOM 3234 3HB ALA A 211 21.566 -15.547 5.096 1.00 0.940 H ATOM 3235 N VAL A 212 21.876 -18.515 5.611 1.00 0.500 N ATOM 3236 CA VAL A 212 22.606 -19.397 6.495 1.00 0.450 C ATOM 3237 C VAL A 212 22.886 -20.722 5.838 1.00 0.420 C ATOM 3238 O VAL A 212 24.016 -21.209 5.875 1.00 0.390 O ATOM 3239 CB VAL A 212 21.791 -19.650 7.767 1.00 0.650 C ATOM 3240 CG1 VAL A 212 22.443 -20.713 8.635 1.00 0.650 C ATOM 3241 CG2 VAL A 212 21.622 -18.361 8.538 1.00 0.650 C ATOM 3242 H VAL A 212 20.944 -18.213 5.863 1.00 0.600 H ATOM 3243 HA VAL A 212 23.556 -18.941 6.742 1.00 0.540 H ATOM 3244 HB VAL A 212 20.846 -20.019 7.476 1.00 0.780 H ATOM 3245 1HG1 VAL A 212 21.824 -20.881 9.515 1.00 0.780 H ATOM 3246 2HG1 VAL A 212 22.541 -21.652 8.095 1.00 0.780 H ATOM 3247 3HG1 VAL A 212 23.431 -20.371 8.944 1.00 0.780 H ATOM 3248 1HG2 VAL A 212 21.012 -18.548 9.422 1.00 0.780 H ATOM 3249 2HG2 VAL A 212 22.585 -17.998 8.846 1.00 0.780 H ATOM 3250 3HG2 VAL A 212 21.133 -17.617 7.915 1.00 0.780 H ATOM 3251 N ALA A 213 21.857 -21.335 5.267 1.00 0.430 N ATOM 3252 CA ALA A 213 22.039 -22.616 4.628 1.00 0.410 C ATOM 3253 C ALA A 213 22.990 -22.497 3.440 1.00 0.400 C ATOM 3254 O ALA A 213 23.801 -23.399 3.213 1.00 0.380 O ATOM 3255 CB ALA A 213 20.705 -23.185 4.213 1.00 0.580 C ATOM 3256 H ALA A 213 20.949 -20.888 5.267 1.00 0.520 H ATOM 3257 HA ALA A 213 22.492 -23.292 5.350 1.00 0.490 H ATOM 3258 1HB ALA A 213 20.871 -24.158 3.781 1.00 0.700 H ATOM 3259 2HB ALA A 213 20.075 -23.286 5.087 1.00 0.700 H ATOM 3260 3HB ALA A 213 20.230 -22.521 3.488 1.00 0.700 H ATOM 3261 N TRP A 214 22.905 -21.391 2.678 1.00 0.420 N ATOM 3262 CA TRP A 214 23.785 -21.230 1.519 1.00 0.420 C ATOM 3263 C TRP A 214 25.244 -21.104 1.945 1.00 0.400 C ATOM 3264 O TRP A 214 26.131 -21.727 1.347 1.00 0.390 O ATOM 3265 CB TRP A 214 23.381 -20.014 0.684 1.00 0.590 C ATOM 3266 CG TRP A 214 22.206 -20.221 -0.234 1.00 0.590 C ATOM 3267 CD1 TRP A 214 20.974 -19.664 -0.129 1.00 0.590 C ATOM 3268 CD2 TRP A 214 22.164 -21.043 -1.416 1.00 0.590 C ATOM 3269 NE1 TRP A 214 20.180 -20.061 -1.181 1.00 0.590 N ATOM 3270 CE2 TRP A 214 20.891 -20.898 -1.969 1.00 0.590 C ATOM 3271 CE3 TRP A 214 23.090 -21.875 -2.047 1.00 0.590 C ATOM 3272 CZ2 TRP A 214 20.521 -21.545 -3.125 1.00 0.590 C ATOM 3273 CZ3 TRP A 214 22.698 -22.541 -3.198 1.00 0.590 C ATOM 3274 CH2 TRP A 214 21.457 -22.378 -3.723 1.00 0.590 C ATOM 3275 H TRP A 214 22.196 -20.679 2.889 1.00 0.500 H ATOM 3276 HA TRP A 214 23.694 -22.111 0.894 1.00 0.500 H ATOM 3277 1HB TRP A 214 23.122 -19.198 1.356 1.00 0.710 H ATOM 3278 2HB TRP A 214 24.229 -19.681 0.081 1.00 0.710 H ATOM 3279 HD1 TRP A 214 20.664 -18.995 0.658 1.00 0.710 H ATOM 3280 HE1 TRP A 214 19.188 -19.784 -1.370 1.00 0.710 H ATOM 3281 HE3 TRP A 214 24.094 -22.011 -1.642 1.00 0.710 H ATOM 3282 HZ2 TRP A 214 19.526 -21.427 -3.554 1.00 0.710 H ATOM 3283 HZ3 TRP A 214 23.408 -23.195 -3.678 1.00 0.710 H ATOM 3284 HH2 TRP A 214 21.192 -22.916 -4.631 1.00 0.710 H ATOM 3285 N SER A 215 25.500 -20.333 3.003 1.00 0.400 N ATOM 3286 CA SER A 215 26.848 -20.174 3.508 1.00 0.380 C ATOM 3287 C SER A 215 27.388 -21.496 4.029 1.00 0.370 C ATOM 3288 O SER A 215 28.522 -21.881 3.729 1.00 0.350 O ATOM 3289 CB SER A 215 26.875 -19.146 4.607 1.00 0.540 C ATOM 3290 OG SER A 215 28.171 -18.975 5.114 1.00 0.540 O ATOM 3291 H SER A 215 24.742 -19.809 3.450 1.00 0.480 H ATOM 3292 HA SER A 215 27.479 -19.837 2.689 1.00 0.460 H ATOM 3293 1HB SER A 215 26.508 -18.215 4.211 1.00 0.650 H ATOM 3294 2HB SER A 215 26.198 -19.451 5.408 1.00 0.650 H ATOM 3295 HG SER A 215 28.098 -18.302 5.791 1.00 0.650 H ATOM 3296 N ASN A 216 26.579 -22.213 4.806 1.00 0.380 N ATOM 3297 CA ASN A 216 27.041 -23.461 5.370 1.00 0.390 C ATOM 3298 C ASN A 216 27.295 -24.512 4.270 1.00 0.370 C ATOM 3299 O ASN A 216 28.235 -25.314 4.374 1.00 0.350 O ATOM 3300 CB ASN A 216 26.079 -23.898 6.426 1.00 0.540 C ATOM 3301 CG ASN A 216 26.135 -23.014 7.625 1.00 0.540 C ATOM 3302 OD1 ASN A 216 27.125 -22.312 7.867 1.00 0.540 O ATOM 3303 ND2 ASN A 216 25.087 -23.015 8.396 1.00 0.540 N ATOM 3304 H ASN A 216 25.647 -21.862 5.049 1.00 0.460 H ATOM 3305 HA ASN A 216 27.992 -23.282 5.861 1.00 0.470 H ATOM 3306 1HB ASN A 216 25.060 -23.956 6.033 1.00 0.650 H ATOM 3307 2HB ASN A 216 26.383 -24.843 6.751 1.00 0.650 H ATOM 3308 1HD2 ASN A 216 25.075 -22.437 9.211 1.00 0.650 H ATOM 3309 2HD2 ASN A 216 24.294 -23.582 8.175 1.00 0.650 H ATOM 3310 N LEU A 217 26.505 -24.476 3.187 1.00 0.390 N ATOM 3311 CA LEU A 217 26.741 -25.369 2.066 1.00 0.390 C ATOM 3312 C LEU A 217 28.124 -25.033 1.494 1.00 0.340 C ATOM 3313 O LEU A 217 28.945 -25.933 1.252 1.00 0.340 O ATOM 3314 CB LEU A 217 25.640 -25.204 0.994 1.00 0.550 C ATOM 3315 CG LEU A 217 25.777 -26.049 -0.296 1.00 0.550 C ATOM 3316 CD1 LEU A 217 25.721 -27.559 0.017 1.00 0.550 C ATOM 3317 CD2 LEU A 217 24.678 -25.683 -1.287 1.00 0.550 C ATOM 3318 H LEU A 217 25.686 -23.860 3.170 1.00 0.470 H ATOM 3319 HA LEU A 217 26.751 -26.388 2.432 1.00 0.470 H ATOM 3320 1HB LEU A 217 24.682 -25.430 1.448 1.00 0.660 H ATOM 3321 2HB LEU A 217 25.618 -24.159 0.691 1.00 0.660 H ATOM 3322 HG LEU A 217 26.727 -25.818 -0.726 1.00 0.660 H ATOM 3323 1HD1 LEU A 217 25.842 -28.130 -0.905 1.00 0.660 H ATOM 3324 2HD1 LEU A 217 26.514 -27.831 0.702 1.00 0.660 H ATOM 3325 3HD1 LEU A 217 24.761 -27.805 0.455 1.00 0.660 H ATOM 3326 1HD2 LEU A 217 24.807 -26.255 -2.206 1.00 0.660 H ATOM 3327 2HD2 LEU A 217 23.722 -25.913 -0.860 1.00 0.660 H ATOM 3328 3HD2 LEU A 217 24.733 -24.618 -1.512 1.00 0.660 H ATOM 3329 N GLY A 218 28.383 -23.725 1.289 1.00 0.330 N ATOM 3330 CA GLY A 218 29.655 -23.234 0.766 1.00 0.320 C ATOM 3331 C GLY A 218 30.834 -23.643 1.646 1.00 0.290 C ATOM 3332 O GLY A 218 31.920 -23.942 1.136 1.00 0.300 O ATOM 3333 H GLY A 218 27.642 -23.040 1.478 1.00 0.400 H ATOM 3334 1HA GLY A 218 29.793 -23.617 -0.241 1.00 0.380 H ATOM 3335 2HA GLY A 218 29.614 -22.145 0.698 1.00 0.380 H ATOM 3336 N CYS A 219 30.612 -23.694 2.964 1.00 0.280 N ATOM 3337 CA CYS A 219 31.658 -24.073 3.904 1.00 0.270 C ATOM 3338 C CYS A 219 32.128 -25.496 3.651 1.00 0.270 C ATOM 3339 O CYS A 219 33.337 -25.757 3.687 1.00 0.260 O ATOM 3340 CB CYS A 219 31.155 -23.975 5.341 1.00 0.380 C ATOM 3341 SG CYS A 219 30.836 -22.290 5.901 1.00 0.380 S ATOM 3342 H CYS A 219 29.703 -23.366 3.298 1.00 0.340 H ATOM 3343 HA CYS A 219 32.507 -23.412 3.776 1.00 0.320 H ATOM 3344 1HB CYS A 219 30.249 -24.547 5.452 1.00 0.460 H ATOM 3345 2HB CYS A 219 31.893 -24.415 6.006 1.00 0.460 H ATOM 3346 HG CYS A 219 29.868 -22.023 4.975 1.00 0.460 H ATOM 3347 N VAL A 220 31.197 -26.416 3.382 1.00 0.280 N ATOM 3348 CA VAL A 220 31.623 -27.777 3.093 1.00 0.290 C ATOM 3349 C VAL A 220 32.345 -27.836 1.769 1.00 0.310 C ATOM 3350 O VAL A 220 33.380 -28.497 1.653 1.00 0.320 O ATOM 3351 CB VAL A 220 30.503 -28.799 3.098 1.00 0.400 C ATOM 3352 CG1 VAL A 220 31.068 -30.131 2.617 1.00 0.400 C ATOM 3353 CG2 VAL A 220 29.997 -28.928 4.465 1.00 0.400 C ATOM 3354 H VAL A 220 30.205 -26.144 3.412 1.00 0.340 H ATOM 3355 HA VAL A 220 32.316 -28.079 3.874 1.00 0.350 H ATOM 3356 HB VAL A 220 29.695 -28.484 2.430 1.00 0.480 H ATOM 3357 1HG1 VAL A 220 30.320 -30.878 2.661 1.00 0.480 H ATOM 3358 2HG1 VAL A 220 31.443 -30.072 1.601 1.00 0.480 H ATOM 3359 3HG1 VAL A 220 31.860 -30.409 3.254 1.00 0.480 H ATOM 3360 1HG2 VAL A 220 29.206 -29.654 4.477 1.00 0.480 H ATOM 3361 2HG2 VAL A 220 30.796 -29.243 5.120 1.00 0.480 H ATOM 3362 3HG2 VAL A 220 29.623 -27.959 4.779 1.00 0.480 H ATOM 3363 N PHE A 221 31.827 -27.146 0.758 1.00 0.320 N ATOM 3364 CA PHE A 221 32.524 -27.186 -0.513 1.00 0.350 C ATOM 3365 C PHE A 221 33.990 -26.790 -0.287 1.00 0.350 C ATOM 3366 O PHE A 221 34.905 -27.478 -0.756 1.00 0.370 O ATOM 3367 CB PHE A 221 31.851 -26.265 -1.539 1.00 0.480 C ATOM 3368 CG PHE A 221 30.660 -26.857 -2.254 1.00 0.480 C ATOM 3369 CD1 PHE A 221 29.358 -26.540 -1.952 1.00 0.480 C ATOM 3370 CD2 PHE A 221 30.868 -27.736 -3.266 1.00 0.480 C ATOM 3371 CE1 PHE A 221 28.322 -27.110 -2.680 1.00 0.480 C ATOM 3372 CE2 PHE A 221 29.851 -28.289 -3.968 1.00 0.480 C ATOM 3373 CZ PHE A 221 28.575 -27.972 -3.680 1.00 0.480 C ATOM 3374 H PHE A 221 30.950 -26.626 0.881 1.00 0.380 H ATOM 3375 HA PHE A 221 32.496 -28.208 -0.895 1.00 0.420 H ATOM 3376 1HB PHE A 221 31.521 -25.364 -1.038 1.00 0.570 H ATOM 3377 2HB PHE A 221 32.577 -25.970 -2.286 1.00 0.570 H ATOM 3378 HD1 PHE A 221 29.144 -25.837 -1.157 1.00 0.570 H ATOM 3379 HD2 PHE A 221 31.869 -28.000 -3.520 1.00 0.570 H ATOM 3380 HE1 PHE A 221 27.301 -26.868 -2.471 1.00 0.570 H ATOM 3381 HE2 PHE A 221 30.076 -28.993 -4.771 1.00 0.570 H ATOM 3382 HZ PHE A 221 27.757 -28.412 -4.245 1.00 0.570 H ATOM 3383 N ASN A 222 34.233 -25.732 0.503 1.00 0.320 N ATOM 3384 CA ASN A 222 35.608 -25.352 0.809 1.00 0.320 C ATOM 3385 C ASN A 222 36.353 -26.473 1.549 1.00 0.310 C ATOM 3386 O ASN A 222 37.490 -26.805 1.211 1.00 0.340 O ATOM 3387 CB ASN A 222 35.655 -24.082 1.628 1.00 0.450 C ATOM 3388 CG ASN A 222 37.064 -23.627 1.862 1.00 0.450 C ATOM 3389 OD1 ASN A 222 37.829 -23.445 0.911 1.00 0.450 O ATOM 3390 ND2 ASN A 222 37.422 -23.437 3.102 1.00 0.450 N ATOM 3391 H ASN A 222 33.450 -25.175 0.862 1.00 0.380 H ATOM 3392 HA ASN A 222 36.130 -25.176 -0.133 1.00 0.380 H ATOM 3393 1HB ASN A 222 35.098 -23.302 1.126 1.00 0.540 H ATOM 3394 2HB ASN A 222 35.175 -24.255 2.589 1.00 0.540 H ATOM 3395 1HD2 ASN A 222 38.352 -23.135 3.316 1.00 0.540 H ATOM 3396 2HD2 ASN A 222 36.767 -23.605 3.835 1.00 0.540 H ATOM 3397 N ALA A 223 35.695 -27.110 2.528 1.00 0.300 N ATOM 3398 CA ALA A 223 36.305 -28.181 3.321 1.00 0.300 C ATOM 3399 C ALA A 223 36.798 -29.332 2.442 1.00 0.340 C ATOM 3400 O ALA A 223 37.828 -29.947 2.728 1.00 0.360 O ATOM 3401 CB ALA A 223 35.307 -28.716 4.336 1.00 0.420 C ATOM 3402 H ALA A 223 34.763 -26.771 2.790 1.00 0.360 H ATOM 3403 HA ALA A 223 37.161 -27.761 3.846 1.00 0.360 H ATOM 3404 1HB ALA A 223 35.779 -29.486 4.942 1.00 0.500 H ATOM 3405 2HB ALA A 223 34.968 -27.903 4.975 1.00 0.500 H ATOM 3406 3HB ALA A 223 34.462 -29.140 3.813 1.00 0.500 H ATOM 3407 N GLN A 224 36.077 -29.604 1.357 1.00 0.360 N ATOM 3408 CA GLN A 224 36.429 -30.661 0.415 1.00 0.410 C ATOM 3409 C GLN A 224 37.357 -30.195 -0.723 1.00 0.430 C ATOM 3410 O GLN A 224 37.644 -30.969 -1.638 1.00 0.470 O ATOM 3411 CB GLN A 224 35.176 -31.292 -0.193 1.00 0.550 C ATOM 3412 CG GLN A 224 34.297 -32.069 0.776 1.00 0.550 C ATOM 3413 CD GLN A 224 33.110 -32.636 0.067 1.00 0.550 C ATOM 3414 OE1 GLN A 224 32.408 -31.885 -0.595 1.00 0.550 O ATOM 3415 NE2 GLN A 224 32.861 -33.926 0.133 1.00 0.550 N ATOM 3416 H GLN A 224 35.210 -29.070 1.210 1.00 0.430 H ATOM 3417 HA GLN A 224 36.957 -31.434 0.970 1.00 0.490 H ATOM 3418 1HB GLN A 224 34.560 -30.493 -0.626 1.00 0.660 H ATOM 3419 2HB GLN A 224 35.457 -31.958 -1.006 1.00 0.660 H ATOM 3420 1HG GLN A 224 34.864 -32.878 1.230 1.00 0.660 H ATOM 3421 2HG GLN A 224 33.938 -31.373 1.531 1.00 0.660 H ATOM 3422 1HE2 GLN A 224 32.094 -34.289 -0.382 1.00 0.660 H ATOM 3423 2HE2 GLN A 224 33.427 -34.601 0.656 1.00 0.660 H ATOM 3424 N GLY A 225 37.800 -28.931 -0.694 1.00 0.400 N ATOM 3425 CA GLY A 225 38.675 -28.359 -1.719 1.00 0.420 C ATOM 3426 C GLY A 225 37.951 -27.771 -2.937 1.00 0.440 C ATOM 3427 O GLY A 225 38.586 -27.298 -3.889 1.00 0.460 O ATOM 3428 H GLY A 225 37.547 -28.330 0.094 1.00 0.480 H ATOM 3429 1HA GLY A 225 39.273 -27.575 -1.253 1.00 0.500 H ATOM 3430 2HA GLY A 225 39.374 -29.124 -2.052 1.00 0.500 H ATOM 3431 N GLU A 226 36.625 -27.748 -2.912 1.00 0.430 N ATOM 3432 CA GLU A 226 35.847 -27.227 -4.024 1.00 0.450 C ATOM 3433 C GLU A 226 35.672 -25.732 -3.805 1.00 0.430 C ATOM 3434 O GLU A 226 34.569 -25.233 -3.552 1.00 0.420 O ATOM 3435 CB GLU A 226 34.511 -27.966 -4.120 1.00 0.620 C ATOM 3436 CG GLU A 226 34.645 -29.472 -4.432 1.00 0.620 C ATOM 3437 CD GLU A 226 33.314 -30.246 -4.509 1.00 0.620 C ATOM 3438 OE1 GLU A 226 32.594 -30.301 -3.523 1.00 0.620 O ATOM 3439 OE2 GLU A 226 33.015 -30.760 -5.561 1.00 0.620 O ATOM 3440 H GLU A 226 36.131 -28.075 -2.081 1.00 0.520 H ATOM 3441 HA GLU A 226 36.399 -27.383 -4.950 1.00 0.540 H ATOM 3442 1HB GLU A 226 34.011 -27.883 -3.170 1.00 0.750 H ATOM 3443 2HB GLU A 226 33.885 -27.501 -4.876 1.00 0.750 H ATOM 3444 1HG GLU A 226 35.167 -29.580 -5.381 1.00 0.750 H ATOM 3445 2HG GLU A 226 35.270 -29.926 -3.658 1.00 0.750 H ATOM 3446 N ILE A 227 36.786 -25.031 -3.958 1.00 0.440 N ATOM 3447 CA ILE A 227 36.893 -23.619 -3.634 1.00 0.430 C ATOM 3448 C ILE A 227 35.971 -22.760 -4.472 1.00 0.450 C ATOM 3449 O ILE A 227 35.304 -21.886 -3.930 1.00 0.440 O ATOM 3450 CB ILE A 227 38.341 -23.130 -3.815 1.00 0.610 C ATOM 3451 CG1 ILE A 227 39.250 -23.804 -2.778 1.00 0.610 C ATOM 3452 CG2 ILE A 227 38.383 -21.599 -3.596 1.00 0.610 C ATOM 3453 CD1 ILE A 227 40.730 -23.650 -3.072 1.00 0.610 C ATOM 3454 H ILE A 227 37.611 -25.587 -4.210 1.00 0.530 H ATOM 3455 HA ILE A 227 36.621 -23.490 -2.586 1.00 0.520 H ATOM 3456 HB ILE A 227 38.704 -23.376 -4.811 1.00 0.730 H ATOM 3457 1HG1 ILE A 227 39.043 -23.367 -1.797 1.00 0.730 H ATOM 3458 2HG1 ILE A 227 39.019 -24.866 -2.733 1.00 0.730 H ATOM 3459 1HG2 ILE A 227 39.388 -21.233 -3.697 1.00 0.730 H ATOM 3460 2HG2 ILE A 227 37.758 -21.083 -4.314 1.00 0.730 H ATOM 3461 3HG2 ILE A 227 38.034 -21.379 -2.596 1.00 0.730 H ATOM 3462 1HD1 ILE A 227 41.303 -24.150 -2.291 1.00 0.730 H ATOM 3463 2HD1 ILE A 227 40.959 -24.108 -4.035 1.00 0.730 H ATOM 3464 3HD1 ILE A 227 41.012 -22.611 -3.102 1.00 0.730 H ATOM 3465 N TRP A 228 35.936 -22.960 -5.787 1.00 0.480 N ATOM 3466 CA TRP A 228 35.074 -22.101 -6.594 1.00 0.500 C ATOM 3467 C TRP A 228 33.606 -22.279 -6.313 1.00 0.480 C ATOM 3468 O TRP A 228 32.853 -21.299 -6.313 1.00 0.500 O ATOM 3469 CB TRP A 228 35.398 -22.221 -8.070 1.00 0.690 C ATOM 3470 CG TRP A 228 36.484 -21.285 -8.411 1.00 0.690 C ATOM 3471 CD1 TRP A 228 37.786 -21.547 -8.697 1.00 0.690 C ATOM 3472 CD2 TRP A 228 36.329 -19.854 -8.500 1.00 0.690 C ATOM 3473 NE1 TRP A 228 38.452 -20.373 -8.947 1.00 0.690 N ATOM 3474 CE2 TRP A 228 37.570 -19.329 -8.825 1.00 0.690 C ATOM 3475 CE3 TRP A 228 35.235 -18.985 -8.325 1.00 0.690 C ATOM 3476 CZ2 TRP A 228 37.767 -17.979 -8.977 1.00 0.690 C ATOM 3477 CZ3 TRP A 228 35.435 -17.630 -8.478 1.00 0.690 C ATOM 3478 CH2 TRP A 228 36.670 -17.135 -8.793 1.00 0.690 C ATOM 3479 H TRP A 228 36.502 -23.689 -6.201 1.00 0.580 H ATOM 3480 HA TRP A 228 35.307 -21.084 -6.331 1.00 0.600 H ATOM 3481 1HB TRP A 228 35.710 -23.236 -8.307 1.00 0.830 H ATOM 3482 2HB TRP A 228 34.518 -21.983 -8.669 1.00 0.830 H ATOM 3483 HD1 TRP A 228 38.237 -22.536 -8.720 1.00 0.830 H ATOM 3484 HE1 TRP A 228 39.433 -20.288 -9.185 1.00 0.830 H ATOM 3485 HE3 TRP A 228 34.246 -19.376 -8.069 1.00 0.830 H ATOM 3486 HZ2 TRP A 228 38.736 -17.573 -9.232 1.00 0.830 H ATOM 3487 HZ3 TRP A 228 34.582 -16.970 -8.339 1.00 0.830 H ATOM 3488 HH2 TRP A 228 36.796 -16.060 -8.908 1.00 0.830 H ATOM 3489 N LEU A 229 33.170 -23.503 -6.074 1.00 0.470 N ATOM 3490 CA LEU A 229 31.775 -23.667 -5.750 1.00 0.470 C ATOM 3491 C LEU A 229 31.510 -22.985 -4.414 1.00 0.440 C ATOM 3492 O LEU A 229 30.509 -22.279 -4.270 1.00 0.450 O ATOM 3493 CB LEU A 229 31.399 -25.147 -5.740 1.00 0.660 C ATOM 3494 CG LEU A 229 31.432 -25.846 -7.148 1.00 0.660 C ATOM 3495 CD1 LEU A 229 31.226 -27.324 -6.981 1.00 0.660 C ATOM 3496 CD2 LEU A 229 30.333 -25.281 -8.059 1.00 0.660 C ATOM 3497 H LEU A 229 33.801 -24.289 -6.126 1.00 0.560 H ATOM 3498 HA LEU A 229 31.179 -23.149 -6.492 1.00 0.560 H ATOM 3499 1HB LEU A 229 32.101 -25.670 -5.089 1.00 0.790 H ATOM 3500 2HB LEU A 229 30.399 -25.257 -5.321 1.00 0.790 H ATOM 3501 HG LEU A 229 32.405 -25.687 -7.605 1.00 0.790 H ATOM 3502 1HD1 LEU A 229 31.265 -27.809 -7.956 1.00 0.790 H ATOM 3503 2HD1 LEU A 229 32.000 -27.746 -6.342 1.00 0.790 H ATOM 3504 3HD1 LEU A 229 30.257 -27.491 -6.544 1.00 0.790 H ATOM 3505 1HD2 LEU A 229 30.375 -25.789 -9.024 1.00 0.790 H ATOM 3506 2HD2 LEU A 229 29.358 -25.455 -7.602 1.00 0.790 H ATOM 3507 3HD2 LEU A 229 30.465 -24.220 -8.225 1.00 0.790 H ATOM 3508 N ALA A 230 32.450 -23.098 -3.461 1.00 0.420 N ATOM 3509 CA ALA A 230 32.268 -22.441 -2.178 1.00 0.390 C ATOM 3510 C ALA A 230 32.129 -20.932 -2.363 1.00 0.410 C ATOM 3511 O ALA A 230 31.231 -20.322 -1.773 1.00 0.400 O ATOM 3512 CB ALA A 230 33.429 -22.746 -1.274 1.00 0.560 C ATOM 3513 H ALA A 230 33.269 -23.696 -3.602 1.00 0.500 H ATOM 3514 HA ALA A 230 31.359 -22.821 -1.730 1.00 0.470 H ATOM 3515 1HB ALA A 230 33.266 -22.285 -0.317 1.00 0.670 H ATOM 3516 2HB ALA A 230 33.503 -23.806 -1.157 1.00 0.670 H ATOM 3517 3HB ALA A 230 34.342 -22.373 -1.713 1.00 0.670 H ATOM 3518 N ILE A 231 32.917 -20.350 -3.283 1.00 0.430 N ATOM 3519 CA ILE A 231 32.840 -18.919 -3.554 1.00 0.450 C ATOM 3520 C ILE A 231 31.443 -18.575 -4.004 1.00 0.460 C ATOM 3521 O ILE A 231 30.834 -17.656 -3.453 1.00 0.460 O ATOM 3522 CB ILE A 231 33.869 -18.480 -4.658 1.00 0.620 C ATOM 3523 CG1 ILE A 231 35.305 -18.579 -4.106 1.00 0.620 C ATOM 3524 CG2 ILE A 231 33.571 -17.042 -5.137 1.00 0.620 C ATOM 3525 CD1 ILE A 231 36.462 -18.529 -5.063 1.00 0.620 C ATOM 3526 H ILE A 231 33.650 -20.919 -3.719 1.00 0.520 H ATOM 3527 HA ILE A 231 33.042 -18.370 -2.643 1.00 0.540 H ATOM 3528 HB ILE A 231 33.797 -19.151 -5.502 1.00 0.750 H ATOM 3529 1HG1 ILE A 231 35.443 -17.734 -3.481 1.00 0.750 H ATOM 3530 2HG1 ILE A 231 35.381 -19.476 -3.532 1.00 0.750 H ATOM 3531 1HG2 ILE A 231 34.275 -16.753 -5.899 1.00 0.750 H ATOM 3532 2HG2 ILE A 231 32.565 -16.973 -5.555 1.00 0.750 H ATOM 3533 3HG2 ILE A 231 33.654 -16.362 -4.303 1.00 0.750 H ATOM 3534 1HD1 ILE A 231 37.382 -18.576 -4.492 1.00 0.750 H ATOM 3535 2HD1 ILE A 231 36.430 -19.357 -5.721 1.00 0.750 H ATOM 3536 3HD1 ILE A 231 36.449 -17.628 -5.639 1.00 0.750 H ATOM 3537 N HIS A 232 30.903 -19.342 -4.940 1.00 0.480 N ATOM 3538 CA HIS A 232 29.580 -19.043 -5.454 1.00 0.510 C ATOM 3539 C HIS A 232 28.471 -19.217 -4.402 1.00 0.480 C ATOM 3540 O HIS A 232 27.532 -18.414 -4.351 1.00 0.500 O ATOM 3541 CB HIS A 232 29.315 -19.891 -6.693 1.00 0.700 C ATOM 3542 CG HIS A 232 30.218 -19.498 -7.847 1.00 0.700 C ATOM 3543 ND1 HIS A 232 30.233 -18.216 -8.388 1.00 0.700 N ATOM 3544 CD2 HIS A 232 31.132 -20.216 -8.553 1.00 0.700 C ATOM 3545 CE1 HIS A 232 31.121 -18.174 -9.367 1.00 0.700 C ATOM 3546 NE2 HIS A 232 31.678 -19.372 -9.488 1.00 0.700 N ATOM 3547 H HIS A 232 31.471 -20.094 -5.352 1.00 0.580 H ATOM 3548 HA HIS A 232 29.559 -18.005 -5.769 1.00 0.610 H ATOM 3549 1HB HIS A 232 29.489 -20.944 -6.456 1.00 0.840 H ATOM 3550 2HB HIS A 232 28.278 -19.782 -7.001 1.00 0.840 H ATOM 3551 HD1 HIS A 232 29.913 -17.359 -7.902 1.00 0.840 H ATOM 3552 HD2 HIS A 232 31.466 -21.252 -8.494 1.00 0.840 H ATOM 3553 HE1 HIS A 232 31.286 -17.248 -9.918 1.00 0.840 H ATOM 3554 N HIS A 233 28.575 -20.222 -3.540 1.00 0.460 N ATOM 3555 CA HIS A 233 27.533 -20.422 -2.538 1.00 0.440 C ATOM 3556 C HIS A 233 27.585 -19.316 -1.465 1.00 0.430 C ATOM 3557 O HIS A 233 26.538 -18.855 -0.981 1.00 0.440 O ATOM 3558 CB HIS A 233 27.648 -21.824 -1.946 1.00 0.620 C ATOM 3559 CG HIS A 233 27.301 -22.885 -2.960 1.00 0.620 C ATOM 3560 ND1 HIS A 233 26.053 -22.996 -3.524 1.00 0.620 N ATOM 3561 CD2 HIS A 233 28.044 -23.855 -3.520 1.00 0.620 C ATOM 3562 CE1 HIS A 233 26.050 -23.989 -4.387 1.00 0.620 C ATOM 3563 NE2 HIS A 233 27.239 -24.523 -4.408 1.00 0.620 N ATOM 3564 H HIS A 233 29.343 -20.896 -3.645 1.00 0.550 H ATOM 3565 HA HIS A 233 26.558 -20.358 -3.019 1.00 0.530 H ATOM 3566 1HB HIS A 233 28.673 -21.983 -1.632 1.00 0.750 H ATOM 3567 2HB HIS A 233 27.000 -21.928 -1.078 1.00 0.750 H ATOM 3568 HD2 HIS A 233 29.085 -24.063 -3.313 1.00 0.750 H ATOM 3569 HE1 HIS A 233 25.200 -24.312 -4.988 1.00 0.750 H ATOM 3570 HE2 HIS A 233 27.514 -25.302 -4.992 1.00 0.750 H ATOM 3571 N PHE A 234 28.789 -18.836 -1.128 1.00 0.420 N ATOM 3572 CA PHE A 234 28.880 -17.735 -0.182 1.00 0.420 C ATOM 3573 C PHE A 234 28.341 -16.459 -0.835 1.00 0.460 C ATOM 3574 O PHE A 234 27.644 -15.687 -0.174 1.00 0.480 O ATOM 3575 CB PHE A 234 30.296 -17.487 0.303 1.00 0.590 C ATOM 3576 CG PHE A 234 30.837 -18.527 1.189 1.00 0.590 C ATOM 3577 CD1 PHE A 234 31.969 -19.204 0.833 1.00 0.590 C ATOM 3578 CD2 PHE A 234 30.220 -18.853 2.355 1.00 0.590 C ATOM 3579 CE1 PHE A 234 32.479 -20.183 1.620 1.00 0.590 C ATOM 3580 CE2 PHE A 234 30.720 -19.836 3.139 1.00 0.590 C ATOM 3581 CZ PHE A 234 31.854 -20.504 2.763 1.00 0.590 C ATOM 3582 H PHE A 234 29.641 -19.279 -1.490 1.00 0.500 H ATOM 3583 HA PHE A 234 28.252 -17.965 0.677 1.00 0.500 H ATOM 3584 1HB PHE A 234 30.952 -17.400 -0.553 1.00 0.710 H ATOM 3585 2HB PHE A 234 30.305 -16.562 0.846 1.00 0.710 H ATOM 3586 HD1 PHE A 234 32.449 -18.941 -0.093 1.00 0.710 H ATOM 3587 HD2 PHE A 234 29.322 -18.327 2.662 1.00 0.710 H ATOM 3588 HE1 PHE A 234 33.378 -20.705 1.335 1.00 0.710 H ATOM 3589 HE2 PHE A 234 30.219 -20.090 4.067 1.00 0.710 H ATOM 3590 HZ PHE A 234 32.253 -21.274 3.391 1.00 0.710 H ATOM 3591 N GLU A 235 28.592 -16.264 -2.149 1.00 0.480 N ATOM 3592 CA GLU A 235 28.072 -15.091 -2.859 1.00 0.530 C ATOM 3593 C GLU A 235 26.553 -15.069 -2.774 1.00 0.530 C ATOM 3594 O GLU A 235 25.958 -13.997 -2.597 1.00 0.560 O ATOM 3595 CB GLU A 235 28.453 -15.106 -4.349 1.00 0.720 C ATOM 3596 CG GLU A 235 29.900 -14.817 -4.699 1.00 0.720 C ATOM 3597 CD GLU A 235 30.231 -15.150 -6.167 1.00 0.720 C ATOM 3598 OE1 GLU A 235 29.439 -15.811 -6.817 1.00 0.720 O ATOM 3599 OE2 GLU A 235 31.259 -14.714 -6.635 1.00 0.720 O ATOM 3600 H GLU A 235 29.208 -16.912 -2.652 1.00 0.580 H ATOM 3601 HA GLU A 235 28.469 -14.191 -2.389 1.00 0.640 H ATOM 3602 1HB GLU A 235 28.211 -16.073 -4.765 1.00 0.870 H ATOM 3603 2HB GLU A 235 27.843 -14.375 -4.877 1.00 0.870 H ATOM 3604 1HG GLU A 235 30.086 -13.760 -4.531 1.00 0.870 H ATOM 3605 2HG GLU A 235 30.547 -15.364 -4.045 1.00 0.870 H ATOM 3606 N LYS A 236 25.917 -16.246 -2.894 1.00 0.520 N ATOM 3607 CA LYS A 236 24.466 -16.318 -2.788 1.00 0.530 C ATOM 3608 C LYS A 236 24.025 -15.894 -1.394 1.00 0.520 C ATOM 3609 O LYS A 236 23.102 -15.090 -1.257 1.00 0.540 O ATOM 3610 CB LYS A 236 23.965 -17.728 -3.099 1.00 0.740 C ATOM 3611 CG LYS A 236 24.088 -18.120 -4.567 1.00 0.740 C ATOM 3612 CD LYS A 236 23.610 -19.538 -4.795 1.00 0.740 C ATOM 3613 CE LYS A 236 23.819 -20.012 -6.229 1.00 0.740 C ATOM 3614 NZ LYS A 236 22.982 -19.259 -7.215 1.00 0.740 N ATOM 3615 H LYS A 236 26.474 -17.077 -3.128 1.00 0.620 H ATOM 3616 HA LYS A 236 24.030 -15.626 -3.507 1.00 0.640 H ATOM 3617 1HB LYS A 236 24.532 -18.453 -2.517 1.00 0.890 H ATOM 3618 2HB LYS A 236 22.919 -17.824 -2.801 1.00 0.890 H ATOM 3619 1HG LYS A 236 23.496 -17.431 -5.163 1.00 0.890 H ATOM 3620 2HG LYS A 236 25.126 -18.037 -4.875 1.00 0.890 H ATOM 3621 1HD LYS A 236 24.178 -20.196 -4.140 1.00 0.890 H ATOM 3622 2HD LYS A 236 22.557 -19.615 -4.538 1.00 0.890 H ATOM 3623 1HE LYS A 236 24.871 -19.892 -6.489 1.00 0.890 H ATOM 3624 2HE LYS A 236 23.563 -21.071 -6.284 1.00 0.890 H ATOM 3625 1HZ LYS A 236 23.156 -19.617 -8.145 1.00 0.890 H ATOM 3626 2HZ LYS A 236 22.004 -19.378 -6.989 1.00 0.890 H ATOM 3627 3HZ LYS A 236 23.217 -18.280 -7.187 1.00 0.890 H ATOM 3628 N ALA A 237 24.704 -16.385 -0.351 1.00 0.490 N ATOM 3629 CA ALA A 237 24.338 -15.997 1.010 1.00 0.490 C ATOM 3630 C ALA A 237 24.474 -14.480 1.220 1.00 0.510 C ATOM 3631 O ALA A 237 23.614 -13.853 1.853 1.00 0.530 O ATOM 3632 CB ALA A 237 25.193 -16.749 1.998 1.00 0.690 C ATOM 3633 H ALA A 237 25.443 -17.081 -0.516 1.00 0.590 H ATOM 3634 HA ALA A 237 23.297 -16.255 1.162 1.00 0.590 H ATOM 3635 1HB ALA A 237 24.913 -16.485 3.013 1.00 0.820 H ATOM 3636 2HB ALA A 237 25.060 -17.809 1.850 1.00 0.820 H ATOM 3637 3HB ALA A 237 26.220 -16.494 1.822 1.00 0.820 H ATOM 3638 N VAL A 238 25.540 -13.896 0.654 1.00 0.510 N ATOM 3639 CA VAL A 238 25.785 -12.456 0.737 1.00 0.530 C ATOM 3640 C VAL A 238 24.717 -11.665 -0.007 1.00 0.570 C ATOM 3641 O VAL A 238 24.233 -10.644 0.475 1.00 0.590 O ATOM 3642 CB VAL A 238 27.190 -12.089 0.184 1.00 0.730 C ATOM 3643 CG1 VAL A 238 27.330 -10.598 0.069 1.00 0.730 C ATOM 3644 CG2 VAL A 238 28.264 -12.600 1.141 1.00 0.730 C ATOM 3645 H VAL A 238 26.218 -14.499 0.178 1.00 0.610 H ATOM 3646 HA VAL A 238 25.751 -12.167 1.788 1.00 0.640 H ATOM 3647 HB VAL A 238 27.327 -12.530 -0.801 1.00 0.880 H ATOM 3648 1HG1 VAL A 238 28.324 -10.350 -0.297 1.00 0.880 H ATOM 3649 2HG1 VAL A 238 26.593 -10.184 -0.615 1.00 0.880 H ATOM 3650 3HG1 VAL A 238 27.179 -10.182 1.037 1.00 0.880 H ATOM 3651 1HG2 VAL A 238 29.247 -12.340 0.765 1.00 0.880 H ATOM 3652 2HG2 VAL A 238 28.120 -12.148 2.124 1.00 0.880 H ATOM 3653 3HG2 VAL A 238 28.186 -13.667 1.219 1.00 0.880 H ATOM 3654 N THR A 239 24.371 -12.116 -1.202 1.00 0.580 N ATOM 3655 CA THR A 239 23.372 -11.457 -2.018 1.00 0.620 C ATOM 3656 C THR A 239 22.016 -11.434 -1.312 1.00 0.630 C ATOM 3657 O THR A 239 21.335 -10.404 -1.291 1.00 0.660 O ATOM 3658 CB THR A 239 23.233 -12.195 -3.370 1.00 0.850 C ATOM 3659 OG1 THR A 239 24.495 -12.155 -4.066 1.00 0.850 O ATOM 3660 CG2 THR A 239 22.160 -11.535 -4.233 1.00 0.850 C ATOM 3661 H THR A 239 24.847 -12.934 -1.577 1.00 0.700 H ATOM 3662 HA THR A 239 23.690 -10.433 -2.198 1.00 0.740 H ATOM 3663 HB THR A 239 22.963 -13.234 -3.189 1.00 1.020 H ATOM 3664 HG1 THR A 239 25.144 -12.723 -3.586 1.00 1.020 H ATOM 3665 1HG2 THR A 239 22.087 -12.068 -5.178 1.00 1.020 H ATOM 3666 2HG2 THR A 239 21.195 -11.568 -3.729 1.00 1.020 H ATOM 3667 3HG2 THR A 239 22.434 -10.498 -4.420 1.00 1.020 H ATOM 3668 N LEU A 240 21.620 -12.579 -0.755 1.00 0.610 N ATOM 3669 CA LEU A 240 20.349 -12.738 -0.065 1.00 0.620 C ATOM 3670 C LEU A 240 20.217 -11.920 1.210 1.00 0.630 C ATOM 3671 O LEU A 240 19.143 -11.384 1.500 1.00 0.670 O ATOM 3672 CB LEU A 240 20.182 -14.200 0.289 1.00 0.860 C ATOM 3673 CG LEU A 240 19.983 -15.151 -0.862 1.00 0.860 C ATOM 3674 CD1 LEU A 240 20.102 -16.518 -0.320 1.00 0.860 C ATOM 3675 CD2 LEU A 240 18.641 -14.943 -1.494 1.00 0.860 C ATOM 3676 H LEU A 240 22.233 -13.397 -0.843 1.00 0.730 H ATOM 3677 HA LEU A 240 19.563 -12.412 -0.737 1.00 0.740 H ATOM 3678 1HB LEU A 240 21.081 -14.516 0.821 1.00 1.040 H ATOM 3679 2HB LEU A 240 19.332 -14.301 0.965 1.00 1.040 H ATOM 3680 HG LEU A 240 20.742 -15.006 -1.615 1.00 1.040 H ATOM 3681 1HD1 LEU A 240 19.962 -17.225 -1.131 1.00 1.040 H ATOM 3682 2HD1 LEU A 240 21.092 -16.645 0.112 1.00 1.040 H ATOM 3683 3HD1 LEU A 240 19.359 -16.675 0.441 1.00 1.040 H ATOM 3684 1HD2 LEU A 240 18.510 -15.665 -2.299 1.00 1.040 H ATOM 3685 2HD2 LEU A 240 17.887 -15.087 -0.751 1.00 1.040 H ATOM 3686 3HD2 LEU A 240 18.551 -13.947 -1.902 1.00 1.040 H ATOM 3687 N ASP A 241 21.296 -11.825 1.975 1.00 0.610 N ATOM 3688 CA ASP A 241 21.308 -11.056 3.201 1.00 0.620 C ATOM 3689 C ASP A 241 22.519 -10.106 3.189 1.00 0.620 C ATOM 3690 O ASP A 241 23.651 -10.522 3.488 1.00 0.590 O ATOM 3691 CB ASP A 241 21.284 -11.974 4.415 1.00 0.860 C ATOM 3692 CG ASP A 241 21.307 -11.208 5.774 1.00 0.860 C ATOM 3693 OD1 ASP A 241 21.598 -10.002 5.791 1.00 0.860 O ATOM 3694 OD2 ASP A 241 21.050 -11.837 6.779 1.00 0.860 O ATOM 3695 H ASP A 241 22.140 -12.350 1.717 1.00 0.730 H ATOM 3696 HA ASP A 241 20.378 -10.509 3.268 1.00 0.740 H ATOM 3697 1HB ASP A 241 20.352 -12.540 4.384 1.00 1.040 H ATOM 3698 2HB ASP A 241 22.065 -12.702 4.333 1.00 1.040 H ATOM 3699 N PRO A 242 22.298 -8.799 2.907 1.00 0.650 N ATOM 3700 CA PRO A 242 23.297 -7.757 2.765 1.00 0.650 C ATOM 3701 C PRO A 242 24.196 -7.595 3.977 1.00 0.640 C ATOM 3702 O PRO A 242 25.256 -6.974 3.851 1.00 0.640 O ATOM 3703 CB PRO A 242 22.449 -6.488 2.572 1.00 0.980 C ATOM 3704 CG PRO A 242 21.165 -6.970 1.974 1.00 0.980 C ATOM 3705 CD PRO A 242 20.920 -8.323 2.605 1.00 0.980 C ATOM 3706 HA PRO A 242 23.896 -7.972 1.869 1.00 0.780 H ATOM 3707 1HB PRO A 242 22.309 -5.986 3.541 1.00 1.170 H ATOM 3708 2HB PRO A 242 22.987 -5.781 1.922 1.00 1.170 H ATOM 3709 1HG PRO A 242 20.355 -6.250 2.175 1.00 1.170 H ATOM 3710 2HG PRO A 242 21.263 -7.041 0.878 1.00 1.170 H ATOM 3711 1HD PRO A 242 20.319 -8.235 3.528 1.00 1.170 H ATOM 3712 2HD PRO A 242 20.439 -8.949 1.828 1.00 1.170 H ATOM 3713 N ASN A 243 23.792 -8.093 5.160 1.00 0.640 N ATOM 3714 CA ASN A 243 24.690 -7.928 6.281 1.00 0.640 C ATOM 3715 C ASN A 243 24.963 -9.284 6.923 1.00 0.600 C ATOM 3716 O ASN A 243 25.229 -9.405 8.127 1.00 0.600 O ATOM 3717 CB ASN A 243 24.109 -6.959 7.288 1.00 0.900 C ATOM 3718 CG ASN A 243 24.009 -5.555 6.749 1.00 0.900 C ATOM 3719 OD1 ASN A 243 25.011 -4.843 6.615 1.00 0.900 O ATOM 3720 ND2 ASN A 243 22.807 -5.136 6.439 1.00 0.900 N ATOM 3721 H ASN A 243 22.916 -8.633 5.282 1.00 0.770 H ATOM 3722 HA ASN A 243 25.619 -7.519 5.918 1.00 0.770 H ATOM 3723 1HB ASN A 243 23.112 -7.299 7.575 1.00 1.080 H ATOM 3724 2HB ASN A 243 24.726 -6.951 8.184 1.00 1.080 H ATOM 3725 1HD2 ASN A 243 22.677 -4.211 6.080 1.00 1.080 H ATOM 3726 2HD2 ASN A 243 22.021 -5.743 6.560 1.00 1.080 H ATOM 3727 N PHE A 244 25.101 -10.289 6.072 1.00 0.570 N ATOM 3728 CA PHE A 244 25.397 -11.630 6.515 1.00 0.540 C ATOM 3729 C PHE A 244 26.889 -11.847 6.612 1.00 0.520 C ATOM 3730 O PHE A 244 27.481 -12.561 5.787 1.00 0.500 O ATOM 3731 CB PHE A 244 24.776 -12.641 5.582 1.00 0.770 C ATOM 3732 CG PHE A 244 24.655 -13.954 6.187 1.00 0.770 C ATOM 3733 CD1 PHE A 244 23.780 -14.155 7.232 1.00 0.770 C ATOM 3734 CD2 PHE A 244 25.410 -14.968 5.765 1.00 0.770 C ATOM 3735 CE1 PHE A 244 23.707 -15.369 7.831 1.00 0.770 C ATOM 3736 CE2 PHE A 244 25.347 -16.180 6.350 1.00 0.770 C ATOM 3737 CZ PHE A 244 24.505 -16.379 7.389 1.00 0.770 C ATOM 3738 H PHE A 244 24.859 -10.143 5.085 1.00 0.680 H ATOM 3739 HA PHE A 244 24.965 -11.764 7.507 1.00 0.650 H ATOM 3740 1HB PHE A 244 23.834 -12.297 5.346 1.00 0.920 H ATOM 3741 2HB PHE A 244 25.338 -12.714 4.651 1.00 0.920 H ATOM 3742 HD1 PHE A 244 23.146 -13.321 7.580 1.00 0.920 H ATOM 3743 HD2 PHE A 244 26.068 -14.778 4.962 1.00 0.920 H ATOM 3744 HE1 PHE A 244 23.023 -15.526 8.668 1.00 0.920 H ATOM 3745 HE2 PHE A 244 25.971 -16.978 6.012 1.00 0.920 H ATOM 3746 HZ PHE A 244 24.473 -17.341 7.872 1.00 0.920 H ATOM 3747 N LEU A 245 27.478 -11.256 7.649 1.00 0.540 N ATOM 3748 CA LEU A 245 28.928 -11.245 7.862 1.00 0.540 C ATOM 3749 C LEU A 245 29.510 -12.634 7.721 1.00 0.480 C ATOM 3750 O LEU A 245 30.569 -12.808 7.115 1.00 0.460 O ATOM 3751 CB LEU A 245 29.315 -10.645 9.226 1.00 0.760 C ATOM 3752 CG LEU A 245 30.841 -10.428 9.436 1.00 0.760 C ATOM 3753 CD1 LEU A 245 31.074 -9.189 10.281 1.00 0.760 C ATOM 3754 CD2 LEU A 245 31.463 -11.604 10.168 1.00 0.760 C ATOM 3755 H LEU A 245 26.851 -10.703 8.247 1.00 0.650 H ATOM 3756 HA LEU A 245 29.381 -10.616 7.105 1.00 0.650 H ATOM 3757 1HB LEU A 245 28.816 -9.713 9.385 1.00 0.910 H ATOM 3758 2HB LEU A 245 28.978 -11.334 10.002 1.00 0.910 H ATOM 3759 HG LEU A 245 31.315 -10.298 8.476 1.00 0.910 H ATOM 3760 1HD1 LEU A 245 32.150 -9.041 10.416 1.00 0.910 H ATOM 3761 2HD1 LEU A 245 30.656 -8.317 9.784 1.00 0.910 H ATOM 3762 3HD1 LEU A 245 30.604 -9.312 11.255 1.00 0.910 H ATOM 3763 1HD2 LEU A 245 32.516 -11.400 10.303 1.00 0.910 H ATOM 3764 2HD2 LEU A 245 30.987 -11.716 11.140 1.00 0.910 H ATOM 3765 3HD2 LEU A 245 31.356 -12.525 9.621 1.00 0.910 H ATOM 3766 N ASP A 246 28.837 -13.652 8.255 1.00 0.470 N ATOM 3767 CA ASP A 246 29.390 -14.996 8.191 1.00 0.430 C ATOM 3768 C ASP A 246 29.775 -15.393 6.755 1.00 0.400 C ATOM 3769 O ASP A 246 30.744 -16.133 6.557 1.00 0.370 O ATOM 3770 CB ASP A 246 28.387 -16.032 8.710 1.00 0.620 C ATOM 3771 CG ASP A 246 28.122 -15.992 10.221 1.00 0.620 C ATOM 3772 OD1 ASP A 246 28.811 -15.302 10.934 1.00 0.620 O ATOM 3773 OD2 ASP A 246 27.240 -16.696 10.649 1.00 0.620 O ATOM 3774 H ASP A 246 27.961 -13.482 8.732 1.00 0.560 H ATOM 3775 HA ASP A 246 30.288 -15.027 8.811 1.00 0.520 H ATOM 3776 1HB ASP A 246 27.442 -15.878 8.208 1.00 0.740 H ATOM 3777 2HB ASP A 246 28.731 -17.030 8.446 1.00 0.740 H ATOM 3778 N ALA A 247 28.992 -14.975 5.743 1.00 0.420 N ATOM 3779 CA ALA A 247 29.331 -15.358 4.381 1.00 0.400 C ATOM 3780 C ALA A 247 30.364 -14.406 3.848 1.00 0.400 C ATOM 3781 O ALA A 247 31.238 -14.811 3.102 1.00 0.390 O ATOM 3782 CB ALA A 247 28.133 -15.384 3.478 1.00 0.570 C ATOM 3783 H ALA A 247 28.215 -14.331 5.906 1.00 0.500 H ATOM 3784 HA ALA A 247 29.762 -16.357 4.400 1.00 0.480 H ATOM 3785 1HB ALA A 247 28.443 -15.686 2.477 1.00 0.680 H ATOM 3786 2HB ALA A 247 27.426 -16.094 3.861 1.00 0.680 H ATOM 3787 3HB ALA A 247 27.687 -14.393 3.440 1.00 0.680 H ATOM 3788 N TYR A 248 30.309 -13.137 4.237 1.00 0.430 N ATOM 3789 CA TYR A 248 31.312 -12.198 3.722 1.00 0.440 C ATOM 3790 C TYR A 248 32.722 -12.641 4.111 1.00 0.410 C ATOM 3791 O TYR A 248 33.665 -12.541 3.314 1.00 0.410 O ATOM 3792 CB TYR A 248 31.107 -10.786 4.257 1.00 0.610 C ATOM 3793 CG TYR A 248 30.042 -9.945 3.626 1.00 0.610 C ATOM 3794 CD1 TYR A 248 28.802 -9.854 4.189 1.00 0.610 C ATOM 3795 CD2 TYR A 248 30.340 -9.211 2.507 1.00 0.610 C ATOM 3796 CE1 TYR A 248 27.854 -9.025 3.655 1.00 0.610 C ATOM 3797 CE2 TYR A 248 29.389 -8.374 1.966 1.00 0.610 C ATOM 3798 CZ TYR A 248 28.155 -8.268 2.553 1.00 0.610 C ATOM 3799 OH TYR A 248 27.208 -7.412 2.027 1.00 0.610 O ATOM 3800 H TYR A 248 29.535 -12.835 4.842 1.00 0.520 H ATOM 3801 HA TYR A 248 31.247 -12.181 2.636 1.00 0.530 H ATOM 3802 1HB TYR A 248 30.907 -10.839 5.322 1.00 0.730 H ATOM 3803 2HB TYR A 248 32.043 -10.247 4.142 1.00 0.730 H ATOM 3804 HD1 TYR A 248 28.572 -10.424 5.056 1.00 0.730 H ATOM 3805 HD2 TYR A 248 31.333 -9.282 2.059 1.00 0.730 H ATOM 3806 HE1 TYR A 248 26.873 -8.953 4.114 1.00 0.730 H ATOM 3807 HE2 TYR A 248 29.624 -7.780 1.086 1.00 0.730 H ATOM 3808 HH TYR A 248 26.450 -7.333 2.650 1.00 0.730 H ATOM 3809 N ILE A 249 32.887 -13.123 5.345 1.00 0.400 N ATOM 3810 CA ILE A 249 34.225 -13.512 5.764 1.00 0.390 C ATOM 3811 C ILE A 249 34.613 -14.865 5.198 1.00 0.360 C ATOM 3812 O ILE A 249 35.764 -15.045 4.791 1.00 0.360 O ATOM 3813 CB ILE A 249 34.392 -13.462 7.300 1.00 0.550 C ATOM 3814 CG1 ILE A 249 33.522 -14.522 8.049 1.00 0.550 C ATOM 3815 CG2 ILE A 249 34.022 -12.095 7.718 1.00 0.550 C ATOM 3816 CD1 ILE A 249 33.781 -14.632 9.542 1.00 0.550 C ATOM 3817 H ILE A 249 32.073 -13.165 5.970 1.00 0.480 H ATOM 3818 HA ILE A 249 34.924 -12.781 5.359 1.00 0.470 H ATOM 3819 HB ILE A 249 35.432 -13.652 7.558 1.00 0.660 H ATOM 3820 1HG1 ILE A 249 32.476 -14.289 7.898 1.00 0.660 H ATOM 3821 2HG1 ILE A 249 33.720 -15.505 7.654 1.00 0.660 H ATOM 3822 1HG2 ILE A 249 34.153 -11.981 8.771 1.00 0.660 H ATOM 3823 2HG2 ILE A 249 34.664 -11.400 7.190 1.00 0.660 H ATOM 3824 3HG2 ILE A 249 32.986 -11.902 7.463 1.00 0.660 H ATOM 3825 1HD1 ILE A 249 33.132 -15.406 9.954 1.00 0.660 H ATOM 3826 2HD1 ILE A 249 34.823 -14.905 9.705 1.00 0.660 H ATOM 3827 3HD1 ILE A 249 33.573 -13.700 10.047 1.00 0.660 H ATOM 3828 N ASN A 250 33.674 -15.811 5.110 1.00 0.350 N ATOM 3829 CA ASN A 250 34.037 -17.087 4.549 1.00 0.330 C ATOM 3830 C ASN A 250 34.267 -16.959 3.043 1.00 0.340 C ATOM 3831 O ASN A 250 35.092 -17.688 2.488 1.00 0.340 O ATOM 3832 CB ASN A 250 33.036 -18.121 4.932 1.00 0.470 C ATOM 3833 CG ASN A 250 33.145 -18.491 6.377 1.00 0.470 C ATOM 3834 OD1 ASN A 250 34.213 -18.363 6.994 1.00 0.470 O ATOM 3835 ND2 ASN A 250 32.068 -18.944 6.944 1.00 0.470 N ATOM 3836 H ASN A 250 32.727 -15.673 5.477 1.00 0.420 H ATOM 3837 HA ASN A 250 34.988 -17.388 4.983 1.00 0.400 H ATOM 3838 1HB ASN A 250 32.027 -17.774 4.708 1.00 0.560 H ATOM 3839 2HB ASN A 250 33.244 -18.990 4.365 1.00 0.560 H ATOM 3840 1HD2 ASN A 250 32.084 -19.202 7.909 1.00 0.560 H ATOM 3841 2HD2 ASN A 250 31.217 -19.021 6.424 1.00 0.560 H ATOM 3842 N LEU A 251 33.583 -15.993 2.407 1.00 0.360 N ATOM 3843 CA LEU A 251 33.743 -15.665 1.004 1.00 0.380 C ATOM 3844 C LEU A 251 35.148 -15.148 0.800 1.00 0.380 C ATOM 3845 O LEU A 251 35.840 -15.586 -0.118 1.00 0.390 O ATOM 3846 CB LEU A 251 32.714 -14.607 0.568 1.00 0.520 C ATOM 3847 CG LEU A 251 32.775 -14.062 -0.859 1.00 0.520 C ATOM 3848 CD1 LEU A 251 32.630 -15.174 -1.894 1.00 0.520 C ATOM 3849 CD2 LEU A 251 31.637 -13.049 -1.026 1.00 0.520 C ATOM 3850 H LEU A 251 32.879 -15.475 2.922 1.00 0.430 H ATOM 3851 HA LEU A 251 33.592 -16.565 0.421 1.00 0.460 H ATOM 3852 1HB LEU A 251 31.742 -14.988 0.712 1.00 0.630 H ATOM 3853 2HB LEU A 251 32.824 -13.758 1.227 1.00 0.630 H ATOM 3854 HG LEU A 251 33.714 -13.574 -1.005 1.00 0.630 H ATOM 3855 1HD1 LEU A 251 32.674 -14.734 -2.891 1.00 0.630 H ATOM 3856 2HD1 LEU A 251 33.436 -15.897 -1.792 1.00 0.630 H ATOM 3857 3HD1 LEU A 251 31.680 -15.673 -1.773 1.00 0.630 H ATOM 3858 1HD2 LEU A 251 31.666 -12.628 -2.031 1.00 0.630 H ATOM 3859 2HD2 LEU A 251 30.680 -13.553 -0.871 1.00 0.630 H ATOM 3860 3HD2 LEU A 251 31.752 -12.248 -0.291 1.00 0.630 H ATOM 3861 N GLY A 252 35.591 -14.225 1.664 1.00 0.390 N ATOM 3862 CA GLY A 252 36.943 -13.716 1.556 1.00 0.390 C ATOM 3863 C GLY A 252 37.960 -14.845 1.679 1.00 0.380 C ATOM 3864 O GLY A 252 38.935 -14.877 0.921 1.00 0.400 O ATOM 3865 H GLY A 252 34.964 -13.839 2.379 1.00 0.470 H ATOM 3866 1HA GLY A 252 37.068 -13.215 0.605 1.00 0.470 H ATOM 3867 2HA GLY A 252 37.110 -12.975 2.337 1.00 0.470 H ATOM 3868 N ASN A 253 37.705 -15.813 2.579 1.00 0.350 N ATOM 3869 CA ASN A 253 38.631 -16.929 2.769 1.00 0.340 C ATOM 3870 C ASN A 253 38.769 -17.783 1.509 1.00 0.350 C ATOM 3871 O ASN A 253 39.888 -18.141 1.123 1.00 0.360 O ATOM 3872 CB ASN A 253 38.175 -17.822 3.911 1.00 0.480 C ATOM 3873 CG ASN A 253 38.287 -17.202 5.289 1.00 0.480 C ATOM 3874 OD1 ASN A 253 38.980 -16.204 5.542 1.00 0.480 O ATOM 3875 ND2 ASN A 253 37.587 -17.804 6.216 1.00 0.480 N ATOM 3876 H ASN A 253 36.895 -15.700 3.200 1.00 0.420 H ATOM 3877 HA ASN A 253 39.619 -16.536 2.989 1.00 0.410 H ATOM 3878 1HB ASN A 253 37.147 -18.114 3.751 1.00 0.580 H ATOM 3879 2HB ASN A 253 38.767 -18.735 3.898 1.00 0.580 H ATOM 3880 1HD2 ASN A 253 37.595 -17.458 7.152 1.00 0.580 H ATOM 3881 2HD2 ASN A 253 37.036 -18.609 5.988 1.00 0.580 H ATOM 3882 N VAL A 254 37.654 -18.076 0.842 1.00 0.350 N ATOM 3883 CA VAL A 254 37.742 -18.872 -0.380 1.00 0.370 C ATOM 3884 C VAL A 254 38.307 -18.078 -1.557 1.00 0.400 C ATOM 3885 O VAL A 254 39.041 -18.633 -2.379 1.00 0.410 O ATOM 3886 CB VAL A 254 36.412 -19.555 -0.725 1.00 0.510 C ATOM 3887 CG1 VAL A 254 36.127 -20.571 0.286 1.00 0.510 C ATOM 3888 CG2 VAL A 254 35.287 -18.601 -0.725 1.00 0.510 C ATOM 3889 H VAL A 254 36.757 -17.787 1.249 1.00 0.420 H ATOM 3890 HA VAL A 254 38.440 -19.686 -0.182 1.00 0.440 H ATOM 3891 HB VAL A 254 36.500 -20.025 -1.682 1.00 0.610 H ATOM 3892 1HG1 VAL A 254 35.218 -21.067 0.050 1.00 0.610 H ATOM 3893 2HG1 VAL A 254 36.938 -21.269 0.284 1.00 0.610 H ATOM 3894 3HG1 VAL A 254 36.044 -20.102 1.269 1.00 0.610 H ATOM 3895 1HG2 VAL A 254 34.401 -19.143 -0.970 1.00 0.610 H ATOM 3896 2HG2 VAL A 254 35.191 -18.183 0.227 1.00 0.610 H ATOM 3897 3HG2 VAL A 254 35.432 -17.820 -1.411 1.00 0.610 H ATOM 3898 N LEU A 255 37.983 -16.792 -1.650 1.00 0.410 N ATOM 3899 CA LEU A 255 38.538 -15.979 -2.710 1.00 0.440 C ATOM 3900 C LEU A 255 40.049 -15.929 -2.553 1.00 0.440 C ATOM 3901 O LEU A 255 40.778 -16.018 -3.541 1.00 0.470 O ATOM 3902 CB LEU A 255 37.919 -14.589 -2.643 1.00 0.600 C ATOM 3903 CG LEU A 255 36.437 -14.488 -3.063 1.00 0.600 C ATOM 3904 CD1 LEU A 255 35.916 -13.175 -2.627 1.00 0.600 C ATOM 3905 CD2 LEU A 255 36.325 -14.585 -4.588 1.00 0.600 C ATOM 3906 H LEU A 255 37.337 -16.370 -0.974 1.00 0.490 H ATOM 3907 HA LEU A 255 38.310 -16.440 -3.663 1.00 0.530 H ATOM 3908 1HB LEU A 255 37.986 -14.247 -1.615 1.00 0.720 H ATOM 3909 2HB LEU A 255 38.503 -13.911 -3.272 1.00 0.720 H ATOM 3910 HG LEU A 255 35.855 -15.280 -2.601 1.00 0.720 H ATOM 3911 1HD1 LEU A 255 34.879 -13.071 -2.932 1.00 0.720 H ATOM 3912 2HD1 LEU A 255 35.990 -13.094 -1.547 1.00 0.720 H ATOM 3913 3HD1 LEU A 255 36.489 -12.427 -3.066 1.00 0.720 H ATOM 3914 1HD2 LEU A 255 35.282 -14.492 -4.875 1.00 0.720 H ATOM 3915 2HD2 LEU A 255 36.896 -13.791 -5.045 1.00 0.720 H ATOM 3916 3HD2 LEU A 255 36.702 -15.524 -4.931 1.00 0.720 H ATOM 3917 N LYS A 256 40.533 -15.832 -1.310 1.00 0.430 N ATOM 3918 CA LYS A 256 41.960 -15.829 -1.047 1.00 0.440 C ATOM 3919 C LYS A 256 42.604 -17.149 -1.495 1.00 0.440 C ATOM 3920 O LYS A 256 43.620 -17.144 -2.191 1.00 0.470 O ATOM 3921 CB LYS A 256 42.239 -15.586 0.438 1.00 0.610 C ATOM 3922 CG LYS A 256 43.716 -15.510 0.797 1.00 0.610 C ATOM 3923 CD LYS A 256 43.928 -15.241 2.286 1.00 0.610 C ATOM 3924 CE LYS A 256 45.407 -15.006 2.588 1.00 0.610 C ATOM 3925 NZ LYS A 256 46.221 -16.258 2.437 1.00 0.610 N ATOM 3926 H LYS A 256 39.887 -15.707 -0.523 1.00 0.520 H ATOM 3927 HA LYS A 256 42.408 -15.022 -1.620 1.00 0.530 H ATOM 3928 1HB LYS A 256 41.757 -14.659 0.753 1.00 0.730 H ATOM 3929 2HB LYS A 256 41.794 -16.390 1.023 1.00 0.730 H ATOM 3930 1HG LYS A 256 44.197 -16.452 0.537 1.00 0.730 H ATOM 3931 2HG LYS A 256 44.186 -14.716 0.227 1.00 0.730 H ATOM 3932 1HD LYS A 256 43.340 -14.382 2.604 1.00 0.730 H ATOM 3933 2HD LYS A 256 43.589 -16.110 2.852 1.00 0.730 H ATOM 3934 1HE LYS A 256 45.788 -14.255 1.891 1.00 0.730 H ATOM 3935 2HE LYS A 256 45.517 -14.627 3.602 1.00 0.730 H ATOM 3936 1HZ LYS A 256 47.210 -16.039 2.610 1.00 0.730 H ATOM 3937 2HZ LYS A 256 45.909 -16.968 3.078 1.00 0.730 H ATOM 3938 3HZ LYS A 256 46.145 -16.600 1.492 1.00 0.730 H ATOM 3939 N GLU A 257 41.994 -18.295 -1.153 1.00 0.430 N ATOM 3940 CA GLU A 257 42.553 -19.605 -1.527 1.00 0.440 C ATOM 3941 C GLU A 257 42.614 -19.783 -3.051 1.00 0.480 C ATOM 3942 O GLU A 257 43.548 -20.383 -3.587 1.00 0.500 O ATOM 3943 CB GLU A 257 41.750 -20.747 -0.896 1.00 0.610 C ATOM 3944 CG GLU A 257 41.886 -20.859 0.619 1.00 0.610 C ATOM 3945 CD GLU A 257 43.279 -21.216 1.077 1.00 0.610 C ATOM 3946 OE1 GLU A 257 43.797 -22.224 0.663 1.00 0.610 O ATOM 3947 OE2 GLU A 257 43.834 -20.449 1.824 1.00 0.610 O ATOM 3948 H GLU A 257 41.162 -18.256 -0.555 1.00 0.520 H ATOM 3949 HA GLU A 257 43.570 -19.662 -1.140 1.00 0.530 H ATOM 3950 1HB GLU A 257 40.691 -20.633 -1.142 1.00 0.730 H ATOM 3951 2HB GLU A 257 42.089 -21.687 -1.307 1.00 0.730 H ATOM 3952 1HG GLU A 257 41.620 -19.909 1.064 1.00 0.730 H ATOM 3953 2HG GLU A 257 41.180 -21.607 0.981 1.00 0.730 H ATOM 3954 N ALA A 258 41.647 -19.188 -3.758 1.00 0.480 N ATOM 3955 CA ALA A 258 41.569 -19.220 -5.221 1.00 0.510 C ATOM 3956 C ALA A 258 42.525 -18.200 -5.866 1.00 0.540 C ATOM 3957 O ALA A 258 42.590 -18.109 -7.095 1.00 0.570 O ATOM 3958 CB ALA A 258 40.151 -18.921 -5.695 1.00 0.700 C ATOM 3959 H ALA A 258 40.875 -18.760 -3.233 1.00 0.580 H ATOM 3960 HA ALA A 258 41.859 -20.215 -5.554 1.00 0.610 H ATOM 3961 1HB ALA A 258 40.110 -18.964 -6.781 1.00 0.840 H ATOM 3962 2HB ALA A 258 39.468 -19.636 -5.291 1.00 0.840 H ATOM 3963 3HB ALA A 258 39.866 -17.929 -5.355 1.00 0.840 H ATOM 3964 N ARG A 259 43.249 -17.435 -5.034 1.00 0.530 N ATOM 3965 CA ARG A 259 44.173 -16.372 -5.411 1.00 0.560 C ATOM 3966 C ARG A 259 43.471 -15.202 -6.073 1.00 0.560 C ATOM 3967 O ARG A 259 44.044 -14.532 -6.939 1.00 0.590 O ATOM 3968 CB ARG A 259 45.244 -16.879 -6.378 1.00 0.770 C ATOM 3969 CG ARG A 259 45.943 -18.200 -6.005 1.00 0.770 C ATOM 3970 CD ARG A 259 46.725 -18.127 -4.754 1.00 0.770 C ATOM 3971 NE ARG A 259 47.852 -17.194 -4.859 1.00 0.770 N ATOM 3972 CZ ARG A 259 48.700 -16.901 -3.854 1.00 0.770 C ATOM 3973 NH1 ARG A 259 48.539 -17.473 -2.682 1.00 0.770 N ATOM 3974 NH2 ARG A 259 49.690 -16.041 -4.051 1.00 0.770 N ATOM 3975 H ARG A 259 43.160 -17.585 -4.030 1.00 0.640 H ATOM 3976 HA ARG A 259 44.655 -16.008 -4.505 1.00 0.670 H ATOM 3977 1HB ARG A 259 44.813 -17.005 -7.368 1.00 0.930 H ATOM 3978 2HB ARG A 259 46.018 -16.119 -6.466 1.00 0.930 H ATOM 3979 1HG ARG A 259 45.209 -18.992 -5.887 1.00 0.930 H ATOM 3980 2HG ARG A 259 46.627 -18.471 -6.807 1.00 0.930 H ATOM 3981 1HD ARG A 259 46.077 -17.808 -3.935 1.00 0.930 H ATOM 3982 2HD ARG A 259 47.120 -19.119 -4.535 1.00 0.930 H ATOM 3983 HE ARG A 259 48.004 -16.740 -5.751 1.00 0.930 H ATOM 3984 1HH1 ARG A 259 47.773 -18.120 -2.548 1.00 0.930 H ATOM 3985 2HH1 ARG A 259 49.171 -17.263 -1.917 1.00 0.930 H ATOM 3986 1HH2 ARG A 259 49.807 -15.603 -4.955 1.00 0.930 H ATOM 3987 2HH2 ARG A 259 50.325 -15.815 -3.298 1.00 0.930 H ATOM 3988 N ILE A 260 42.234 -14.930 -5.671 1.00 0.560 N ATOM 3989 CA ILE A 260 41.528 -13.793 -6.203 1.00 0.580 C ATOM 3990 C ILE A 260 41.594 -12.746 -5.119 1.00 0.550 C ATOM 3991 O ILE A 260 40.647 -12.568 -4.348 1.00 0.560 O ATOM 3992 CB ILE A 260 40.069 -14.165 -6.520 1.00 0.800 C ATOM 3993 CG1 ILE A 260 40.023 -15.456 -7.391 1.00 0.800 C ATOM 3994 CG2 ILE A 260 39.355 -13.014 -7.191 1.00 0.800 C ATOM 3995 CD1 ILE A 260 40.759 -15.412 -8.729 1.00 0.800 C ATOM 3996 H ILE A 260 41.792 -15.471 -4.928 1.00 0.670 H ATOM 3997 HA ILE A 260 42.028 -13.416 -7.092 1.00 0.700 H ATOM 3998 HB ILE A 260 39.558 -14.403 -5.585 1.00 0.960 H ATOM 3999 1HG1 ILE A 260 40.457 -16.255 -6.818 1.00 0.960 H ATOM 4000 2HG1 ILE A 260 38.987 -15.694 -7.576 1.00 0.960 H ATOM 4001 1HG2 ILE A 260 38.331 -13.305 -7.380 1.00 0.960 H ATOM 4002 2HG2 ILE A 260 39.379 -12.154 -6.548 1.00 0.960 H ATOM 4003 3HG2 ILE A 260 39.841 -12.763 -8.128 1.00 0.960 H ATOM 4004 1HD1 ILE A 260 40.663 -16.374 -9.220 1.00 0.960 H ATOM 4005 2HD1 ILE A 260 40.343 -14.643 -9.370 1.00 0.960 H ATOM 4006 3HD1 ILE A 260 41.816 -15.214 -8.565 1.00 0.960 H ATOM 4007 N PHE A 261 42.692 -12.020 -5.079 1.00 0.550 N ATOM 4008 CA PHE A 261 42.909 -11.124 -3.967 1.00 0.530 C ATOM 4009 C PHE A 261 42.111 -9.852 -4.037 1.00 0.540 C ATOM 4010 O PHE A 261 41.682 -9.334 -3.012 1.00 0.530 O ATOM 4011 CB PHE A 261 44.375 -10.824 -3.827 1.00 0.750 C ATOM 4012 CG PHE A 261 45.233 -12.000 -3.381 1.00 0.750 C ATOM 4013 CD1 PHE A 261 44.703 -13.164 -2.775 1.00 0.750 C ATOM 4014 CD2 PHE A 261 46.601 -11.935 -3.553 1.00 0.750 C ATOM 4015 CE1 PHE A 261 45.527 -14.170 -2.382 1.00 0.750 C ATOM 4016 CE2 PHE A 261 47.408 -12.951 -3.149 1.00 0.750 C ATOM 4017 CZ PHE A 261 46.868 -14.065 -2.563 1.00 0.750 C ATOM 4018 H PHE A 261 43.415 -12.165 -5.778 1.00 0.660 H ATOM 4019 HA PHE A 261 42.577 -11.618 -3.064 1.00 0.640 H ATOM 4020 1HB PHE A 261 44.766 -10.448 -4.768 1.00 0.900 H ATOM 4021 2HB PHE A 261 44.475 -10.052 -3.100 1.00 0.900 H ATOM 4022 HD1 PHE A 261 43.649 -13.293 -2.609 1.00 0.900 H ATOM 4023 HD2 PHE A 261 47.046 -11.059 -4.011 1.00 0.900 H ATOM 4024 HE1 PHE A 261 45.116 -15.067 -1.920 1.00 0.900 H ATOM 4025 HE2 PHE A 261 48.490 -12.872 -3.288 1.00 0.900 H ATOM 4026 HZ PHE A 261 47.516 -14.868 -2.231 1.00 0.900 H ATOM 4027 N ASP A 262 41.865 -9.332 -5.229 1.00 0.570 N ATOM 4028 CA ASP A 262 41.120 -8.079 -5.288 1.00 0.580 C ATOM 4029 C ASP A 262 39.740 -8.267 -4.666 1.00 0.570 C ATOM 4030 O ASP A 262 39.204 -7.368 -4.004 1.00 0.570 O ATOM 4031 CB ASP A 262 40.978 -7.605 -6.727 1.00 0.810 C ATOM 4032 CG ASP A 262 42.288 -7.104 -7.313 1.00 0.810 C ATOM 4033 OD1 ASP A 262 43.220 -6.853 -6.577 1.00 0.810 O ATOM 4034 OD2 ASP A 262 42.350 -6.995 -8.505 1.00 0.810 O ATOM 4035 H ASP A 262 42.216 -9.775 -6.067 1.00 0.680 H ATOM 4036 HA ASP A 262 41.656 -7.323 -4.715 1.00 0.700 H ATOM 4037 1HB ASP A 262 40.603 -8.420 -7.346 1.00 0.970 H ATOM 4038 2HB ASP A 262 40.245 -6.799 -6.771 1.00 0.970 H ATOM 4039 N ARG A 263 39.160 -9.444 -4.883 1.00 0.560 N ATOM 4040 CA ARG A 263 37.856 -9.705 -4.333 1.00 0.560 C ATOM 4041 C ARG A 263 37.967 -10.176 -2.894 1.00 0.540 C ATOM 4042 O ARG A 263 37.092 -9.859 -2.089 1.00 0.540 O ATOM 4043 CB ARG A 263 37.085 -10.700 -5.145 1.00 0.780 C ATOM 4044 CG ARG A 263 36.673 -10.238 -6.513 1.00 0.780 C ATOM 4045 CD ARG A 263 35.816 -11.243 -7.143 1.00 0.780 C ATOM 4046 NE ARG A 263 34.596 -11.385 -6.379 1.00 0.780 N ATOM 4047 CZ ARG A 263 33.705 -12.378 -6.484 1.00 0.780 C ATOM 4048 NH1 ARG A 263 33.844 -13.360 -7.339 1.00 0.780 N ATOM 4049 NH2 ARG A 263 32.652 -12.384 -5.713 1.00 0.780 N ATOM 4050 H ARG A 263 39.639 -10.138 -5.438 1.00 0.670 H ATOM 4051 HA ARG A 263 37.290 -8.775 -4.344 1.00 0.670 H ATOM 4052 1HB ARG A 263 37.644 -11.615 -5.223 1.00 0.940 H ATOM 4053 2HB ARG A 263 36.175 -10.917 -4.616 1.00 0.940 H ATOM 4054 1HG ARG A 263 36.115 -9.306 -6.431 1.00 0.940 H ATOM 4055 2HG ARG A 263 37.557 -10.084 -7.132 1.00 0.940 H ATOM 4056 1HD ARG A 263 35.562 -10.935 -8.157 1.00 0.940 H ATOM 4057 2HD ARG A 263 36.322 -12.199 -7.161 1.00 0.940 H ATOM 4058 HE ARG A 263 34.399 -10.666 -5.696 1.00 0.940 H ATOM 4059 1HH1 ARG A 263 34.634 -13.403 -7.962 1.00 0.940 H ATOM 4060 2HH1 ARG A 263 33.098 -14.071 -7.366 1.00 0.940 H ATOM 4061 1HH2 ARG A 263 32.497 -11.651 -5.040 1.00 0.940 H ATOM 4062 2HH2 ARG A 263 31.989 -13.162 -5.818 1.00 0.940 H ATOM 4063 N ALA A 264 39.040 -10.907 -2.533 1.00 0.520 N ATOM 4064 CA ALA A 264 39.160 -11.333 -1.145 1.00 0.490 C ATOM 4065 C ALA A 264 39.180 -10.087 -0.268 1.00 0.500 C ATOM 4066 O ALA A 264 38.512 -10.048 0.772 1.00 0.490 O ATOM 4067 CB ALA A 264 40.405 -12.167 -0.923 1.00 0.700 C ATOM 4068 H ALA A 264 39.733 -11.214 -3.219 1.00 0.620 H ATOM 4069 HA ALA A 264 38.286 -11.922 -0.893 1.00 0.590 H ATOM 4070 1HB ALA A 264 40.449 -12.481 0.119 1.00 0.840 H ATOM 4071 2HB ALA A 264 40.369 -13.038 -1.563 1.00 0.840 H ATOM 4072 3HB ALA A 264 41.275 -11.580 -1.164 1.00 0.840 H ATOM 4073 N VAL A 265 39.861 -9.027 -0.745 1.00 0.520 N ATOM 4074 CA VAL A 265 39.887 -7.770 -0.026 1.00 0.530 C ATOM 4075 C VAL A 265 38.503 -7.205 0.086 1.00 0.540 C ATOM 4076 O VAL A 265 38.098 -6.816 1.175 1.00 0.540 O ATOM 4077 CB VAL A 265 40.754 -6.705 -0.741 1.00 0.740 C ATOM 4078 CG1 VAL A 265 40.551 -5.307 -0.102 1.00 0.740 C ATOM 4079 CG2 VAL A 265 42.213 -7.080 -0.631 1.00 0.740 C ATOM 4080 H VAL A 265 40.402 -9.132 -1.609 1.00 0.620 H ATOM 4081 HA VAL A 265 40.285 -7.951 0.971 1.00 0.640 H ATOM 4082 HB VAL A 265 40.462 -6.651 -1.792 1.00 0.890 H ATOM 4083 1HG1 VAL A 265 41.167 -4.590 -0.632 1.00 0.890 H ATOM 4084 2HG1 VAL A 265 39.513 -4.986 -0.170 1.00 0.890 H ATOM 4085 3HG1 VAL A 265 40.837 -5.336 0.909 1.00 0.890 H ATOM 4086 1HG2 VAL A 265 42.815 -6.334 -1.139 1.00 0.890 H ATOM 4087 2HG2 VAL A 265 42.507 -7.131 0.418 1.00 0.890 H ATOM 4088 3HG2 VAL A 265 42.368 -8.025 -1.091 1.00 0.890 H ATOM 4089 N ALA A 266 37.763 -7.138 -1.021 1.00 0.560 N ATOM 4090 CA ALA A 266 36.433 -6.571 -0.950 1.00 0.570 C ATOM 4091 C ALA A 266 35.533 -7.331 0.018 1.00 0.550 C ATOM 4092 O ALA A 266 34.777 -6.709 0.764 1.00 0.570 O ATOM 4093 CB ALA A 266 35.805 -6.572 -2.328 1.00 0.790 C ATOM 4094 H ALA A 266 38.147 -7.439 -1.923 1.00 0.670 H ATOM 4095 HA ALA A 266 36.525 -5.545 -0.598 1.00 0.680 H ATOM 4096 1HB ALA A 266 34.819 -6.116 -2.281 1.00 0.950 H ATOM 4097 2HB ALA A 266 36.439 -6.008 -3.013 1.00 0.950 H ATOM 4098 3HB ALA A 266 35.715 -7.598 -2.680 1.00 0.950 H ATOM 4099 N ALA A 267 35.607 -8.665 0.018 1.00 0.520 N ATOM 4100 CA ALA A 267 34.768 -9.466 0.903 1.00 0.500 C ATOM 4101 C ALA A 267 35.089 -9.216 2.380 1.00 0.500 C ATOM 4102 O ALA A 267 34.176 -9.027 3.197 1.00 0.510 O ATOM 4103 CB ALA A 267 34.942 -10.932 0.568 1.00 0.710 C ATOM 4104 H ALA A 267 36.233 -9.123 -0.650 1.00 0.620 H ATOM 4105 HA ALA A 267 33.731 -9.181 0.732 1.00 0.600 H ATOM 4106 1HB ALA A 267 34.299 -11.533 1.197 1.00 0.850 H ATOM 4107 2HB ALA A 267 34.687 -11.099 -0.476 1.00 0.850 H ATOM 4108 3HB ALA A 267 35.975 -11.191 0.734 1.00 0.850 H ATOM 4109 N TYR A 268 36.382 -9.144 2.716 1.00 0.500 N ATOM 4110 CA TYR A 268 36.769 -8.913 4.097 1.00 0.500 C ATOM 4111 C TYR A 268 36.492 -7.470 4.493 1.00 0.530 C ATOM 4112 O TYR A 268 36.086 -7.193 5.621 1.00 0.530 O ATOM 4113 CB TYR A 268 38.249 -9.190 4.309 1.00 0.700 C ATOM 4114 CG TYR A 268 38.718 -10.619 4.264 1.00 0.700 C ATOM 4115 CD1 TYR A 268 39.783 -10.931 3.433 1.00 0.700 C ATOM 4116 CD2 TYR A 268 38.125 -11.616 5.039 1.00 0.700 C ATOM 4117 CE1 TYR A 268 40.262 -12.197 3.380 1.00 0.700 C ATOM 4118 CE2 TYR A 268 38.622 -12.903 4.969 1.00 0.700 C ATOM 4119 CZ TYR A 268 39.705 -13.175 4.135 1.00 0.700 C ATOM 4120 OH TYR A 268 40.256 -14.425 4.064 1.00 0.700 O ATOM 4121 H TYR A 268 37.103 -9.321 2.005 1.00 0.600 H ATOM 4122 HA TYR A 268 36.176 -9.561 4.739 1.00 0.600 H ATOM 4123 1HB TYR A 268 38.782 -8.672 3.530 1.00 0.840 H ATOM 4124 2HB TYR A 268 38.551 -8.766 5.249 1.00 0.840 H ATOM 4125 HD1 TYR A 268 40.246 -10.152 2.825 1.00 0.840 H ATOM 4126 HD2 TYR A 268 37.288 -11.390 5.698 1.00 0.840 H ATOM 4127 HE1 TYR A 268 41.092 -12.440 2.747 1.00 0.840 H ATOM 4128 HE2 TYR A 268 38.176 -13.699 5.572 1.00 0.840 H ATOM 4129 HH TYR A 268 39.726 -15.052 4.585 1.00 0.840 H ATOM 4130 N LEU A 269 36.711 -6.545 3.570 1.00 0.550 N ATOM 4131 CA LEU A 269 36.518 -5.142 3.842 1.00 0.580 C ATOM 4132 C LEU A 269 35.030 -4.884 4.088 1.00 0.600 C ATOM 4133 O LEU A 269 34.667 -4.095 4.971 1.00 0.620 O ATOM 4134 CB LEU A 269 37.092 -4.340 2.674 1.00 0.800 C ATOM 4135 CG LEU A 269 37.098 -2.818 2.745 1.00 0.800 C ATOM 4136 CD1 LEU A 269 37.903 -2.341 3.969 1.00 0.800 C ATOM 4137 CD2 LEU A 269 37.734 -2.308 1.453 1.00 0.800 C ATOM 4138 H LEU A 269 37.061 -6.813 2.651 1.00 0.660 H ATOM 4139 HA LEU A 269 37.069 -4.901 4.746 1.00 0.700 H ATOM 4140 1HB LEU A 269 38.124 -4.660 2.533 1.00 0.960 H ATOM 4141 2HB LEU A 269 36.536 -4.622 1.781 1.00 0.960 H ATOM 4142 HG LEU A 269 36.077 -2.440 2.833 1.00 0.960 H ATOM 4143 1HD1 LEU A 269 37.914 -1.252 3.990 1.00 0.960 H ATOM 4144 2HD1 LEU A 269 37.449 -2.704 4.888 1.00 0.960 H ATOM 4145 3HD1 LEU A 269 38.925 -2.711 3.895 1.00 0.960 H ATOM 4146 1HD2 LEU A 269 37.755 -1.217 1.460 1.00 0.960 H ATOM 4147 2HD2 LEU A 269 38.753 -2.692 1.373 1.00 0.960 H ATOM 4148 3HD2 LEU A 269 37.148 -2.655 0.601 1.00 0.960 H ATOM 4149 N ARG A 270 34.150 -5.517 3.297 1.00 0.590 N ATOM 4150 CA ARG A 270 32.727 -5.371 3.538 1.00 0.600 C ATOM 4151 C ARG A 270 32.399 -5.929 4.916 1.00 0.580 C ATOM 4152 O ARG A 270 31.694 -5.280 5.689 1.00 0.620 O ATOM 4153 CB ARG A 270 31.910 -6.080 2.480 1.00 0.840 C ATOM 4154 CG ARG A 270 31.895 -5.439 1.085 1.00 0.840 C ATOM 4155 CD ARG A 270 31.048 -4.207 1.003 1.00 0.840 C ATOM 4156 NE ARG A 270 29.634 -4.476 1.288 1.00 0.840 N ATOM 4157 CZ ARG A 270 28.722 -4.930 0.390 1.00 0.840 C ATOM 4158 NH1 ARG A 270 29.067 -5.185 -0.858 1.00 0.840 N ATOM 4159 NH2 ARG A 270 27.472 -5.118 0.773 1.00 0.840 N ATOM 4160 H ARG A 270 34.473 -6.100 2.520 1.00 0.710 H ATOM 4161 HA ARG A 270 32.481 -4.313 3.527 1.00 0.720 H ATOM 4162 1HB ARG A 270 32.309 -7.084 2.357 1.00 1.000 H ATOM 4163 2HB ARG A 270 30.889 -6.166 2.829 1.00 1.000 H ATOM 4164 1HG ARG A 270 32.902 -5.135 0.829 1.00 1.000 H ATOM 4165 2HG ARG A 270 31.544 -6.169 0.358 1.00 1.000 H ATOM 4166 1HD ARG A 270 31.400 -3.470 1.718 1.00 1.000 H ATOM 4167 2HD ARG A 270 31.127 -3.784 0.006 1.00 1.000 H ATOM 4168 HE ARG A 270 29.306 -4.298 2.231 1.00 1.000 H ATOM 4169 1HH1 ARG A 270 30.017 -5.048 -1.161 1.00 1.000 H ATOM 4170 2HH1 ARG A 270 28.376 -5.521 -1.514 1.00 1.000 H ATOM 4171 1HH2 ARG A 270 27.203 -4.926 1.728 1.00 1.000 H ATOM 4172 2HH2 ARG A 270 26.787 -5.461 0.119 1.00 1.000 H ATOM 4173 N ALA A 271 32.976 -7.080 5.288 1.00 0.540 N ATOM 4174 CA ALA A 271 32.698 -7.632 6.607 1.00 0.520 C ATOM 4175 C ALA A 271 33.081 -6.629 7.697 1.00 0.560 C ATOM 4176 O ALA A 271 32.392 -6.534 8.715 1.00 0.570 O ATOM 4177 CB ALA A 271 33.443 -8.920 6.807 1.00 0.740 C ATOM 4178 H ALA A 271 33.550 -7.613 4.623 1.00 0.650 H ATOM 4179 HA ALA A 271 31.630 -7.827 6.680 1.00 0.620 H ATOM 4180 1HB ALA A 271 33.220 -9.313 7.785 1.00 0.880 H ATOM 4181 2HB ALA A 271 33.155 -9.631 6.050 1.00 0.880 H ATOM 4182 3HB ALA A 271 34.493 -8.738 6.730 1.00 0.880 H ATOM 4183 N LEU A 272 34.172 -5.884 7.503 1.00 0.570 N ATOM 4184 CA LEU A 272 34.538 -4.862 8.480 1.00 0.620 C ATOM 4185 C LEU A 272 33.522 -3.728 8.500 1.00 0.670 C ATOM 4186 O LEU A 272 33.283 -3.125 9.537 1.00 0.710 O ATOM 4187 CB LEU A 272 35.921 -4.273 8.211 1.00 0.850 C ATOM 4188 CG LEU A 272 37.101 -5.199 8.404 1.00 0.850 C ATOM 4189 CD1 LEU A 272 38.353 -4.477 8.013 1.00 0.850 C ATOM 4190 CD2 LEU A 272 37.170 -5.678 9.850 1.00 0.850 C ATOM 4191 H LEU A 272 34.763 -6.079 6.688 1.00 0.680 H ATOM 4192 HA LEU A 272 34.515 -5.309 9.464 1.00 0.740 H ATOM 4193 1HB LEU A 272 35.944 -3.926 7.180 1.00 1.020 H ATOM 4194 2HB LEU A 272 36.061 -3.415 8.864 1.00 1.020 H ATOM 4195 HG LEU A 272 37.005 -6.035 7.745 1.00 1.020 H ATOM 4196 1HD1 LEU A 272 39.200 -5.147 8.135 1.00 1.020 H ATOM 4197 2HD1 LEU A 272 38.276 -4.158 6.979 1.00 1.020 H ATOM 4198 3HD1 LEU A 272 38.484 -3.610 8.645 1.00 1.020 H ATOM 4199 1HD2 LEU A 272 38.028 -6.314 9.976 1.00 1.020 H ATOM 4200 2HD2 LEU A 272 37.256 -4.824 10.489 1.00 1.020 H ATOM 4201 3HD2 LEU A 272 36.292 -6.234 10.131 1.00 1.020 H ATOM 4202 N SER A 273 32.933 -3.399 7.358 1.00 0.680 N ATOM 4203 CA SER A 273 31.913 -2.356 7.347 1.00 0.730 C ATOM 4204 C SER A 273 30.755 -2.820 8.233 1.00 0.720 C ATOM 4205 O SER A 273 30.238 -2.068 9.066 1.00 0.770 O ATOM 4206 CB SER A 273 31.426 -2.078 5.936 1.00 1.000 C ATOM 4207 OG SER A 273 30.459 -1.065 5.923 1.00 1.000 O ATOM 4208 H SER A 273 33.199 -3.878 6.493 1.00 0.820 H ATOM 4209 HA SER A 273 32.333 -1.443 7.767 1.00 0.880 H ATOM 4210 1HB SER A 273 32.272 -1.797 5.308 1.00 1.200 H ATOM 4211 2HB SER A 273 30.998 -2.975 5.515 1.00 1.200 H ATOM 4212 HG SER A 273 30.202 -0.955 5.007 1.00 1.200 H ATOM 4213 N LEU A 274 30.372 -4.097 8.063 1.00 0.680 N ATOM 4214 CA LEU A 274 29.294 -4.708 8.833 1.00 0.670 C ATOM 4215 C LEU A 274 29.629 -4.720 10.332 1.00 0.670 C ATOM 4216 O LEU A 274 28.769 -4.436 11.171 1.00 0.710 O ATOM 4217 CB LEU A 274 29.092 -6.158 8.388 1.00 0.940 C ATOM 4218 CG LEU A 274 28.123 -6.481 7.241 1.00 0.940 C ATOM 4219 CD1 LEU A 274 28.472 -5.776 5.940 1.00 0.940 C ATOM 4220 CD2 LEU A 274 28.211 -7.935 7.036 1.00 0.940 C ATOM 4221 H LEU A 274 30.849 -4.635 7.332 1.00 0.820 H ATOM 4222 HA LEU A 274 28.382 -4.135 8.679 1.00 0.800 H ATOM 4223 1HB LEU A 274 30.049 -6.538 8.088 1.00 1.130 H ATOM 4224 2HB LEU A 274 28.765 -6.725 9.257 1.00 1.130 H ATOM 4225 HG LEU A 274 27.116 -6.190 7.518 1.00 1.130 H ATOM 4226 1HD1 LEU A 274 27.751 -6.071 5.173 1.00 1.130 H ATOM 4227 2HD1 LEU A 274 28.429 -4.697 6.077 1.00 1.130 H ATOM 4228 3HD1 LEU A 274 29.458 -6.065 5.630 1.00 1.130 H ATOM 4229 1HD2 LEU A 274 27.572 -8.244 6.267 1.00 1.130 H ATOM 4230 2HD2 LEU A 274 29.229 -8.204 6.775 1.00 1.130 H ATOM 4231 3HD2 LEU A 274 27.922 -8.409 7.942 1.00 1.130 H ATOM 4232 N SER A 275 30.890 -5.032 10.661 1.00 0.650 N ATOM 4233 CA SER A 275 31.372 -5.030 12.036 1.00 0.680 C ATOM 4234 C SER A 275 32.786 -4.408 12.097 1.00 0.720 C ATOM 4235 O SER A 275 33.794 -5.108 11.889 1.00 0.730 O ATOM 4236 CB SER A 275 31.422 -6.426 12.592 1.00 0.940 C ATOM 4237 OG SER A 275 31.890 -6.408 13.917 1.00 0.940 O ATOM 4238 H SER A 275 31.528 -5.316 9.916 1.00 0.780 H ATOM 4239 HA SER A 275 30.666 -4.485 12.652 1.00 0.820 H ATOM 4240 1HB SER A 275 30.428 -6.872 12.553 1.00 1.130 H ATOM 4241 2HB SER A 275 32.075 -7.031 11.973 1.00 1.130 H ATOM 4242 HG SER A 275 31.934 -7.329 14.196 1.00 1.130 H ATOM 4243 N PRO A 276 32.894 -3.113 12.476 1.00 0.770 N ATOM 4244 CA PRO A 276 34.105 -2.298 12.519 1.00 0.820 C ATOM 4245 C PRO A 276 35.224 -2.822 13.406 1.00 0.830 C ATOM 4246 O PRO A 276 36.374 -2.400 13.244 1.00 0.860 O ATOM 4247 CB PRO A 276 33.586 -0.960 13.063 1.00 1.230 C ATOM 4248 CG PRO A 276 32.135 -0.913 12.652 1.00 1.230 C ATOM 4249 CD PRO A 276 31.653 -2.333 12.738 1.00 1.230 C ATOM 4250 HA PRO A 276 34.473 -2.168 11.495 1.00 0.980 H ATOM 4251 1HB PRO A 276 33.726 -0.919 14.153 1.00 1.480 H ATOM 4252 2HB PRO A 276 34.175 -0.136 12.637 1.00 1.480 H ATOM 4253 1HG PRO A 276 31.570 -0.227 13.299 1.00 1.480 H ATOM 4254 2HG PRO A 276 32.050 -0.523 11.623 1.00 1.480 H ATOM 4255 1HD PRO A 276 31.235 -2.551 13.729 1.00 1.480 H ATOM 4256 2HD PRO A 276 30.918 -2.464 11.916 1.00 1.480 H ATOM 4257 N ASN A 277 34.911 -3.704 14.354 1.00 0.820 N ATOM 4258 CA ASN A 277 35.968 -4.183 15.211 1.00 0.830 C ATOM 4259 C ASN A 277 36.032 -5.696 15.204 1.00 0.810 C ATOM 4260 O ASN A 277 36.429 -6.340 16.186 1.00 0.910 O ATOM 4261 CB ASN A 277 35.693 -3.685 16.612 1.00 1.160 C ATOM 4262 CG ASN A 277 35.734 -2.177 16.711 1.00 1.160 C ATOM 4263 OD1 ASN A 277 36.776 -1.531 16.594 1.00 1.160 O ATOM 4264 ND2 ASN A 277 34.581 -1.596 16.937 1.00 1.160 N ATOM 4265 H ASN A 277 33.966 -4.048 14.471 1.00 0.980 H ATOM 4266 HA ASN A 277 36.922 -3.803 14.855 1.00 1.000 H ATOM 4267 1HB ASN A 277 34.698 -4.014 16.906 1.00 1.390 H ATOM 4268 2HB ASN A 277 36.385 -4.127 17.306 1.00 1.390 H ATOM 4269 1HD2 ASN A 277 34.531 -0.600 17.017 1.00 1.390 H ATOM 4270 2HD2 ASN A 277 33.753 -2.147 17.029 1.00 1.390 H ATOM 4271 N HIS A 278 35.787 -6.281 14.044 1.00 0.790 N ATOM 4272 CA HIS A 278 35.900 -7.717 13.942 1.00 0.780 C ATOM 4273 C HIS A 278 37.380 -8.005 13.721 1.00 0.710 C ATOM 4274 O HIS A 278 37.843 -8.116 12.581 1.00 0.650 O ATOM 4275 CB HIS A 278 35.020 -8.276 12.816 1.00 1.100 C ATOM 4276 CG HIS A 278 34.784 -9.768 12.911 1.00 1.100 C ATOM 4277 ND1 HIS A 278 33.526 -10.322 12.821 1.00 1.100 N ATOM 4278 CD2 HIS A 278 35.621 -10.795 13.132 1.00 1.100 C ATOM 4279 CE1 HIS A 278 33.612 -11.632 12.957 1.00 1.100 C ATOM 4280 NE2 HIS A 278 34.871 -11.945 13.145 1.00 1.100 N ATOM 4281 H HIS A 278 35.410 -5.727 13.265 1.00 0.950 H ATOM 4282 HA HIS A 278 35.594 -8.190 14.873 1.00 0.940 H ATOM 4283 1HB HIS A 278 34.063 -7.779 12.843 1.00 1.320 H ATOM 4284 2HB HIS A 278 35.468 -8.051 11.852 1.00 1.320 H ATOM 4285 HD2 HIS A 278 36.678 -10.722 13.265 1.00 1.320 H ATOM 4286 HE1 HIS A 278 32.779 -12.335 12.924 1.00 1.320 H ATOM 4287 HE2 HIS A 278 35.229 -12.881 13.287 1.00 1.320 H ATOM 4288 N ALA A 279 38.120 -8.150 14.827 1.00 0.750 N ATOM 4289 CA ALA A 279 39.585 -8.270 14.803 1.00 0.720 C ATOM 4290 C ALA A 279 40.067 -9.370 13.886 1.00 0.650 C ATOM 4291 O ALA A 279 41.079 -9.200 13.199 1.00 0.620 O ATOM 4292 CB ALA A 279 40.108 -8.565 16.187 1.00 1.020 C ATOM 4293 H ALA A 279 37.628 -8.045 15.719 1.00 0.900 H ATOM 4294 HA ALA A 279 39.993 -7.326 14.457 1.00 0.860 H ATOM 4295 1HB ALA A 279 41.193 -8.624 16.161 1.00 1.220 H ATOM 4296 2HB ALA A 279 39.802 -7.788 16.865 1.00 1.220 H ATOM 4297 3HB ALA A 279 39.707 -9.519 16.531 1.00 1.220 H ATOM 4298 N VAL A 280 39.344 -10.476 13.845 1.00 0.640 N ATOM 4299 CA VAL A 280 39.738 -11.584 13.002 1.00 0.570 C ATOM 4300 C VAL A 280 39.742 -11.191 11.539 1.00 0.520 C ATOM 4301 O VAL A 280 40.615 -11.638 10.790 1.00 0.500 O ATOM 4302 CB VAL A 280 38.907 -12.844 13.265 1.00 0.830 C ATOM 4303 CG1 VAL A 280 39.227 -13.923 12.217 1.00 0.830 C ATOM 4304 CG2 VAL A 280 39.243 -13.340 14.681 1.00 0.830 C ATOM 4305 H VAL A 280 38.524 -10.547 14.434 1.00 0.770 H ATOM 4306 HA VAL A 280 40.743 -11.844 13.267 1.00 0.680 H ATOM 4307 HB VAL A 280 37.862 -12.623 13.192 1.00 0.990 H ATOM 4308 1HG1 VAL A 280 38.639 -14.814 12.426 1.00 0.990 H ATOM 4309 2HG1 VAL A 280 38.984 -13.569 11.216 1.00 0.990 H ATOM 4310 3HG1 VAL A 280 40.289 -14.170 12.262 1.00 0.990 H ATOM 4311 1HG2 VAL A 280 38.668 -14.237 14.905 1.00 0.990 H ATOM 4312 2HG2 VAL A 280 40.307 -13.568 14.744 1.00 0.990 H ATOM 4313 3HG2 VAL A 280 39.005 -12.568 15.413 1.00 0.990 H ATOM 4314 N VAL A 281 38.737 -10.422 11.117 1.00 0.540 N ATOM 4315 CA VAL A 281 38.640 -9.999 9.743 1.00 0.500 C ATOM 4316 C VAL A 281 39.786 -9.061 9.454 1.00 0.510 C ATOM 4317 O VAL A 281 40.429 -9.191 8.422 1.00 0.500 O ATOM 4318 CB VAL A 281 37.303 -9.339 9.430 1.00 0.720 C ATOM 4319 CG1 VAL A 281 37.322 -8.771 8.030 1.00 0.720 C ATOM 4320 CG2 VAL A 281 36.231 -10.344 9.541 1.00 0.720 C ATOM 4321 H VAL A 281 38.086 -10.032 11.793 1.00 0.650 H ATOM 4322 HA VAL A 281 38.737 -10.876 9.103 1.00 0.600 H ATOM 4323 HB VAL A 281 37.129 -8.538 10.129 1.00 0.860 H ATOM 4324 1HG1 VAL A 281 36.370 -8.308 7.838 1.00 0.860 H ATOM 4325 2HG1 VAL A 281 38.105 -8.029 7.919 1.00 0.860 H ATOM 4326 3HG1 VAL A 281 37.490 -9.569 7.318 1.00 0.860 H ATOM 4327 1HG2 VAL A 281 35.272 -9.874 9.324 1.00 0.860 H ATOM 4328 2HG2 VAL A 281 36.434 -11.135 8.828 1.00 0.860 H ATOM 4329 3HG2 VAL A 281 36.214 -10.758 10.520 1.00 0.860 H ATOM 4330 N HIS A 282 40.084 -8.129 10.371 1.00 0.550 N ATOM 4331 CA HIS A 282 41.203 -7.219 10.120 1.00 0.560 C ATOM 4332 C HIS A 282 42.463 -8.072 9.878 1.00 0.530 C ATOM 4333 O HIS A 282 43.230 -7.820 8.948 1.00 0.520 O ATOM 4334 CB HIS A 282 41.452 -6.262 11.313 1.00 0.780 C ATOM 4335 CG HIS A 282 40.489 -5.099 11.521 1.00 0.780 C ATOM 4336 ND1 HIS A 282 40.551 -3.909 10.783 1.00 0.780 N ATOM 4337 CD2 HIS A 282 39.453 -4.948 12.383 1.00 0.780 C ATOM 4338 CE1 HIS A 282 39.591 -3.095 11.206 1.00 0.780 C ATOM 4339 NE2 HIS A 282 38.918 -3.694 12.170 1.00 0.780 N ATOM 4340 H HIS A 282 39.505 -8.055 11.214 1.00 0.660 H ATOM 4341 HA HIS A 282 41.014 -6.623 9.231 1.00 0.670 H ATOM 4342 1HB HIS A 282 41.419 -6.844 12.225 1.00 0.940 H ATOM 4343 2HB HIS A 282 42.453 -5.847 11.233 1.00 0.940 H ATOM 4344 HD2 HIS A 282 39.100 -5.671 13.105 1.00 0.940 H ATOM 4345 HE1 HIS A 282 39.380 -2.098 10.820 1.00 0.940 H ATOM 4346 HE2 HIS A 282 38.099 -3.278 12.669 1.00 0.940 H ATOM 4347 N GLY A 283 42.649 -9.129 10.673 1.00 0.530 N ATOM 4348 CA GLY A 283 43.785 -10.021 10.497 1.00 0.510 C ATOM 4349 C GLY A 283 43.798 -10.637 9.092 1.00 0.480 C ATOM 4350 O GLY A 283 44.811 -10.581 8.384 1.00 0.470 O ATOM 4351 H GLY A 283 41.999 -9.283 11.449 1.00 0.640 H ATOM 4352 1HA GLY A 283 44.710 -9.472 10.672 1.00 0.610 H ATOM 4353 2HA GLY A 283 43.734 -10.817 11.237 1.00 0.610 H ATOM 4354 N ASN A 284 42.677 -11.243 8.693 1.00 0.480 N ATOM 4355 CA ASN A 284 42.579 -11.898 7.390 1.00 0.470 C ATOM 4356 C ASN A 284 42.730 -10.926 6.204 1.00 0.460 C ATOM 4357 O ASN A 284 43.357 -11.256 5.186 1.00 0.450 O ATOM 4358 CB ASN A 284 41.262 -12.612 7.298 1.00 0.660 C ATOM 4359 CG ASN A 284 41.171 -13.810 8.172 1.00 0.660 C ATOM 4360 OD1 ASN A 284 42.178 -14.358 8.638 1.00 0.660 O ATOM 4361 ND2 ASN A 284 39.965 -14.249 8.409 1.00 0.660 N ATOM 4362 H ASN A 284 41.878 -11.261 9.337 1.00 0.580 H ATOM 4363 HA ASN A 284 43.383 -12.629 7.317 1.00 0.560 H ATOM 4364 1HB ASN A 284 40.447 -11.923 7.529 1.00 0.790 H ATOM 4365 2HB ASN A 284 41.151 -12.935 6.300 1.00 0.790 H ATOM 4366 1HD2 ASN A 284 39.834 -15.054 8.986 1.00 0.790 H ATOM 4367 2HD2 ASN A 284 39.174 -13.786 8.010 1.00 0.790 H ATOM 4368 N LEU A 285 42.198 -9.718 6.359 1.00 0.480 N ATOM 4369 CA LEU A 285 42.277 -8.674 5.353 1.00 0.470 C ATOM 4370 C LEU A 285 43.721 -8.269 5.163 1.00 0.460 C ATOM 4371 O LEU A 285 44.194 -8.129 4.026 1.00 0.470 O ATOM 4372 CB LEU A 285 41.434 -7.469 5.791 1.00 0.660 C ATOM 4373 CG LEU A 285 41.449 -6.229 4.894 1.00 0.660 C ATOM 4374 CD1 LEU A 285 40.971 -6.520 3.522 1.00 0.660 C ATOM 4375 CD2 LEU A 285 40.559 -5.185 5.488 1.00 0.660 C ATOM 4376 H LEU A 285 41.672 -9.532 7.209 1.00 0.580 H ATOM 4377 HA LEU A 285 41.894 -9.072 4.419 1.00 0.560 H ATOM 4378 1HB LEU A 285 40.417 -7.786 5.918 1.00 0.790 H ATOM 4379 2HB LEU A 285 41.794 -7.160 6.769 1.00 0.790 H ATOM 4380 HG LEU A 285 42.456 -5.863 4.837 1.00 0.790 H ATOM 4381 1HD1 LEU A 285 41.013 -5.602 2.985 1.00 0.790 H ATOM 4382 2HD1 LEU A 285 41.606 -7.259 3.036 1.00 0.790 H ATOM 4383 3HD1 LEU A 285 39.958 -6.865 3.545 1.00 0.790 H ATOM 4384 1HD2 LEU A 285 40.582 -4.290 4.864 1.00 0.790 H ATOM 4385 2HD2 LEU A 285 39.540 -5.574 5.533 1.00 0.790 H ATOM 4386 3HD2 LEU A 285 40.909 -4.940 6.488 1.00 0.790 H ATOM 4387 N ALA A 286 44.414 -8.064 6.287 1.00 0.460 N ATOM 4388 CA ALA A 286 45.810 -7.692 6.303 1.00 0.470 C ATOM 4389 C ALA A 286 46.654 -8.744 5.624 1.00 0.460 C ATOM 4390 O ALA A 286 47.608 -8.413 4.920 1.00 0.470 O ATOM 4391 CB ALA A 286 46.283 -7.531 7.712 1.00 0.650 C ATOM 4392 H ALA A 286 43.930 -8.141 7.187 1.00 0.550 H ATOM 4393 HA ALA A 286 45.911 -6.755 5.769 1.00 0.560 H ATOM 4394 1HB ALA A 286 47.317 -7.234 7.714 1.00 0.780 H ATOM 4395 2HB ALA A 286 45.714 -6.814 8.232 1.00 0.780 H ATOM 4396 3HB ALA A 286 46.162 -8.472 8.212 1.00 0.780 H ATOM 4397 N CYS A 287 46.295 -10.016 5.826 1.00 0.450 N ATOM 4398 CA CYS A 287 47.031 -11.107 5.215 1.00 0.450 C ATOM 4399 C CYS A 287 46.922 -11.037 3.701 1.00 0.450 C ATOM 4400 O CYS A 287 47.928 -11.200 3.007 1.00 0.470 O ATOM 4401 CB CYS A 287 46.526 -12.450 5.723 1.00 0.630 C ATOM 4402 SG CYS A 287 46.895 -12.746 7.464 1.00 0.630 S ATOM 4403 H CYS A 287 45.525 -10.205 6.475 1.00 0.540 H ATOM 4404 HA CYS A 287 48.076 -11.013 5.473 1.00 0.540 H ATOM 4405 1HB CYS A 287 45.453 -12.520 5.583 1.00 0.760 H ATOM 4406 2HB CYS A 287 46.989 -13.246 5.145 1.00 0.760 H ATOM 4407 HG CYS A 287 46.046 -11.783 7.945 1.00 0.760 H ATOM 4408 N VAL A 288 45.727 -10.737 3.180 1.00 0.450 N ATOM 4409 CA VAL A 288 45.605 -10.607 1.731 1.00 0.480 C ATOM 4410 C VAL A 288 46.432 -9.413 1.270 1.00 0.510 C ATOM 4411 O VAL A 288 47.194 -9.525 0.308 1.00 0.540 O ATOM 4412 CB VAL A 288 44.145 -10.447 1.266 1.00 0.660 C ATOM 4413 CG1 VAL A 288 44.095 -10.146 -0.225 1.00 0.660 C ATOM 4414 CG2 VAL A 288 43.410 -11.692 1.516 1.00 0.660 C ATOM 4415 H VAL A 288 44.912 -10.669 3.802 1.00 0.540 H ATOM 4416 HA VAL A 288 46.010 -11.508 1.266 1.00 0.580 H ATOM 4417 HB VAL A 288 43.674 -9.619 1.805 1.00 0.790 H ATOM 4418 1HG1 VAL A 288 43.064 -10.056 -0.542 1.00 0.790 H ATOM 4419 2HG1 VAL A 288 44.618 -9.220 -0.443 1.00 0.790 H ATOM 4420 3HG1 VAL A 288 44.565 -10.960 -0.761 1.00 0.790 H ATOM 4421 1HG2 VAL A 288 42.392 -11.566 1.181 1.00 0.790 H ATOM 4422 2HG2 VAL A 288 43.882 -12.492 0.964 1.00 0.790 H ATOM 4423 3HG2 VAL A 288 43.428 -11.915 2.583 1.00 0.790 H ATOM 4424 N TYR A 289 46.323 -8.277 1.966 1.00 0.510 N ATOM 4425 CA TYR A 289 47.087 -7.113 1.554 1.00 0.540 C ATOM 4426 C TYR A 289 48.574 -7.451 1.471 1.00 0.540 C ATOM 4427 O TYR A 289 49.231 -7.145 0.471 1.00 0.580 O ATOM 4428 CB TYR A 289 46.894 -5.953 2.548 1.00 0.740 C ATOM 4429 CG TYR A 289 45.573 -5.195 2.515 1.00 0.740 C ATOM 4430 CD1 TYR A 289 45.090 -4.642 3.695 1.00 0.740 C ATOM 4431 CD2 TYR A 289 44.857 -5.015 1.341 1.00 0.740 C ATOM 4432 CE1 TYR A 289 43.920 -3.931 3.691 1.00 0.740 C ATOM 4433 CE2 TYR A 289 43.693 -4.308 1.350 1.00 0.740 C ATOM 4434 CZ TYR A 289 43.221 -3.764 2.512 1.00 0.740 C ATOM 4435 OH TYR A 289 42.042 -3.055 2.511 1.00 0.740 O ATOM 4436 H TYR A 289 45.672 -8.223 2.758 1.00 0.610 H ATOM 4437 HA TYR A 289 46.771 -6.823 0.557 1.00 0.650 H ATOM 4438 1HB TYR A 289 47.004 -6.347 3.548 1.00 0.890 H ATOM 4439 2HB TYR A 289 47.691 -5.230 2.417 1.00 0.890 H ATOM 4440 HD1 TYR A 289 45.639 -4.763 4.625 1.00 0.890 H ATOM 4441 HD2 TYR A 289 45.197 -5.422 0.408 1.00 0.890 H ATOM 4442 HE1 TYR A 289 43.545 -3.497 4.618 1.00 0.890 H ATOM 4443 HE2 TYR A 289 43.148 -4.170 0.427 1.00 0.890 H ATOM 4444 HH TYR A 289 41.673 -3.047 1.624 1.00 0.890 H ATOM 4445 N TYR A 290 49.092 -8.159 2.477 1.00 0.510 N ATOM 4446 CA TYR A 290 50.489 -8.556 2.487 1.00 0.510 C ATOM 4447 C TYR A 290 50.834 -9.372 1.241 1.00 0.540 C ATOM 4448 O TYR A 290 51.809 -9.086 0.542 1.00 0.560 O ATOM 4449 CB TYR A 290 50.825 -9.353 3.750 1.00 0.710 C ATOM 4450 CG TYR A 290 52.229 -9.861 3.759 1.00 0.710 C ATOM 4451 CD1 TYR A 290 53.259 -9.024 4.108 1.00 0.710 C ATOM 4452 CD2 TYR A 290 52.493 -11.170 3.393 1.00 0.710 C ATOM 4453 CE1 TYR A 290 54.558 -9.490 4.084 1.00 0.710 C ATOM 4454 CE2 TYR A 290 53.787 -11.631 3.376 1.00 0.710 C ATOM 4455 CZ TYR A 290 54.818 -10.791 3.720 1.00 0.710 C ATOM 4456 OH TYR A 290 56.115 -11.249 3.693 1.00 0.710 O ATOM 4457 H TYR A 290 48.507 -8.387 3.287 1.00 0.610 H ATOM 4458 HA TYR A 290 51.097 -7.653 2.477 1.00 0.610 H ATOM 4459 1HB TYR A 290 50.677 -8.733 4.630 1.00 0.860 H ATOM 4460 2HB TYR A 290 50.152 -10.201 3.836 1.00 0.860 H ATOM 4461 HD1 TYR A 290 53.044 -7.996 4.389 1.00 0.860 H ATOM 4462 HD2 TYR A 290 51.676 -11.836 3.112 1.00 0.860 H ATOM 4463 HE1 TYR A 290 55.376 -8.839 4.342 1.00 0.860 H ATOM 4464 HE2 TYR A 290 53.996 -12.659 3.084 1.00 0.860 H ATOM 4465 HH TYR A 290 56.713 -10.551 3.996 1.00 0.860 H ATOM 4466 N GLU A 291 50.019 -10.392 0.946 1.00 0.540 N ATOM 4467 CA GLU A 291 50.252 -11.257 -0.210 1.00 0.590 C ATOM 4468 C GLU A 291 50.143 -10.493 -1.550 1.00 0.620 C ATOM 4469 O GLU A 291 50.782 -10.871 -2.534 1.00 0.650 O ATOM 4470 CB GLU A 291 49.336 -12.483 -0.154 1.00 0.810 C ATOM 4471 CG GLU A 291 49.689 -13.433 1.021 1.00 0.810 C ATOM 4472 CD GLU A 291 48.837 -14.684 1.117 1.00 0.810 C ATOM 4473 OE1 GLU A 291 48.193 -15.021 0.155 1.00 0.810 O ATOM 4474 OE2 GLU A 291 48.808 -15.290 2.176 1.00 0.810 O ATOM 4475 H GLU A 291 49.230 -10.594 1.573 1.00 0.650 H ATOM 4476 HA GLU A 291 51.271 -11.631 -0.137 1.00 0.710 H ATOM 4477 1HB GLU A 291 48.293 -12.164 -0.057 1.00 0.970 H ATOM 4478 2HB GLU A 291 49.434 -13.049 -1.070 1.00 0.970 H ATOM 4479 1HG GLU A 291 50.731 -13.731 0.916 1.00 0.970 H ATOM 4480 2HG GLU A 291 49.603 -12.875 1.951 1.00 0.970 H ATOM 4481 N GLN A 292 49.396 -9.376 -1.569 1.00 0.620 N ATOM 4482 CA GLN A 292 49.269 -8.508 -2.744 1.00 0.670 C ATOM 4483 C GLN A 292 50.434 -7.516 -2.869 1.00 0.680 C ATOM 4484 O GLN A 292 50.470 -6.720 -3.809 1.00 0.730 O ATOM 4485 CB GLN A 292 47.981 -7.666 -2.707 1.00 0.920 C ATOM 4486 CG GLN A 292 46.695 -8.394 -2.860 1.00 0.920 C ATOM 4487 CD GLN A 292 45.504 -7.459 -2.695 1.00 0.920 C ATOM 4488 OE1 GLN A 292 45.283 -6.909 -1.621 1.00 0.920 O ATOM 4489 NE2 GLN A 292 44.745 -7.256 -3.769 1.00 0.920 N ATOM 4490 H GLN A 292 48.825 -9.155 -0.743 1.00 0.740 H ATOM 4491 HA GLN A 292 49.261 -9.135 -3.633 1.00 0.800 H ATOM 4492 1HB GLN A 292 47.937 -7.148 -1.754 1.00 1.100 H ATOM 4493 2HB GLN A 292 48.025 -6.904 -3.483 1.00 1.100 H ATOM 4494 1HG GLN A 292 46.659 -8.800 -3.864 1.00 1.100 H ATOM 4495 2HG GLN A 292 46.634 -9.190 -2.122 1.00 1.100 H ATOM 4496 1HE2 GLN A 292 43.957 -6.635 -3.730 1.00 1.100 H ATOM 4497 2HE2 GLN A 292 44.957 -7.709 -4.642 1.00 1.100 H ATOM 4498 N GLY A 293 51.370 -7.533 -1.913 1.00 0.650 N ATOM 4499 CA GLY A 293 52.506 -6.621 -1.894 1.00 0.660 C ATOM 4500 C GLY A 293 52.189 -5.303 -1.193 1.00 0.660 C ATOM 4501 O GLY A 293 53.030 -4.401 -1.096 1.00 0.670 O ATOM 4502 H GLY A 293 51.312 -8.218 -1.154 1.00 0.780 H ATOM 4503 1HA GLY A 293 53.338 -7.114 -1.391 1.00 0.790 H ATOM 4504 2HA GLY A 293 52.825 -6.425 -2.916 1.00 0.790 H ATOM 4505 N LEU A 294 50.989 -5.202 -0.645 1.00 0.650 N ATOM 4506 CA LEU A 294 50.521 -4.012 0.032 1.00 0.670 C ATOM 4507 C LEU A 294 50.907 -4.123 1.496 1.00 0.630 C ATOM 4508 O LEU A 294 50.051 -4.159 2.387 1.00 0.620 O ATOM 4509 CB LEU A 294 49.005 -3.923 -0.168 1.00 0.930 C ATOM 4510 CG LEU A 294 48.530 -3.892 -1.646 1.00 0.930 C ATOM 4511 CD1 LEU A 294 47.027 -3.981 -1.682 1.00 0.930 C ATOM 4512 CD2 LEU A 294 48.995 -2.607 -2.324 1.00 0.930 C ATOM 4513 H LEU A 294 50.359 -6.005 -0.681 1.00 0.780 H ATOM 4514 HA LEU A 294 51.015 -3.139 -0.383 1.00 0.800 H ATOM 4515 1HB LEU A 294 48.543 -4.761 0.299 1.00 1.120 H ATOM 4516 2HB LEU A 294 48.647 -3.028 0.308 1.00 1.120 H ATOM 4517 HG LEU A 294 48.936 -4.753 -2.177 1.00 1.120 H ATOM 4518 1HD1 LEU A 294 46.687 -3.983 -2.716 1.00 1.120 H ATOM 4519 2HD1 LEU A 294 46.725 -4.899 -1.203 1.00 1.120 H ATOM 4520 3HD1 LEU A 294 46.589 -3.148 -1.169 1.00 1.120 H ATOM 4521 1HD2 LEU A 294 48.649 -2.600 -3.358 1.00 1.120 H ATOM 4522 2HD2 LEU A 294 48.581 -1.745 -1.797 1.00 1.120 H ATOM 4523 3HD2 LEU A 294 50.079 -2.549 -2.318 1.00 1.120 H ATOM 4524 N ILE A 295 52.213 -4.136 1.731 1.00 0.620 N ATOM 4525 CA ILE A 295 52.783 -4.338 3.059 1.00 0.590 C ATOM 4526 C ILE A 295 52.358 -3.230 4.007 1.00 0.600 C ATOM 4527 O ILE A 295 52.028 -3.509 5.154 1.00 0.590 O ATOM 4528 CB ILE A 295 54.329 -4.477 3.004 1.00 0.840 C ATOM 4529 CG1 ILE A 295 54.772 -5.927 2.695 1.00 0.840 C ATOM 4530 CG2 ILE A 295 54.970 -4.096 4.328 1.00 0.840 C ATOM 4531 CD1 ILE A 295 54.155 -6.598 1.483 1.00 0.840 C ATOM 4532 H ILE A 295 52.810 -4.065 0.899 1.00 0.740 H ATOM 4533 HA ILE A 295 52.390 -5.274 3.458 1.00 0.710 H ATOM 4534 HB ILE A 295 54.721 -3.833 2.217 1.00 1.010 H ATOM 4535 1HG1 ILE A 295 55.844 -5.905 2.547 1.00 1.010 H ATOM 4536 2HG1 ILE A 295 54.565 -6.523 3.566 1.00 1.010 H ATOM 4537 1HG2 ILE A 295 56.043 -4.217 4.233 1.00 1.010 H ATOM 4538 2HG2 ILE A 295 54.755 -3.064 4.591 1.00 1.010 H ATOM 4539 3HG2 ILE A 295 54.602 -4.755 5.118 1.00 1.010 H ATOM 4540 1HD1 ILE A 295 54.567 -7.604 1.378 1.00 1.010 H ATOM 4541 2HD1 ILE A 295 53.079 -6.676 1.585 1.00 1.010 H ATOM 4542 3HD1 ILE A 295 54.397 -6.019 0.599 1.00 1.010 H ATOM 4543 N ASP A 296 52.377 -1.977 3.550 1.00 0.660 N ATOM 4544 CA ASP A 296 51.983 -0.858 4.406 1.00 0.690 C ATOM 4545 C ASP A 296 50.540 -0.948 4.877 1.00 0.680 C ATOM 4546 O ASP A 296 50.210 -0.538 6.002 1.00 0.700 O ATOM 4547 CB ASP A 296 52.163 0.470 3.674 1.00 0.950 C ATOM 4548 CG ASP A 296 53.607 0.901 3.535 1.00 0.950 C ATOM 4549 OD1 ASP A 296 54.443 0.408 4.260 1.00 0.950 O ATOM 4550 OD2 ASP A 296 53.878 1.718 2.706 1.00 0.950 O ATOM 4551 H ASP A 296 52.673 -1.811 2.597 1.00 0.790 H ATOM 4552 HA ASP A 296 52.625 -0.863 5.288 1.00 0.830 H ATOM 4553 1HB ASP A 296 51.722 0.397 2.681 1.00 1.140 H ATOM 4554 2HB ASP A 296 51.619 1.249 4.209 1.00 1.140 H ATOM 4555 N LEU A 297 49.665 -1.480 4.017 1.00 0.650 N ATOM 4556 CA LEU A 297 48.267 -1.554 4.361 1.00 0.620 C ATOM 4557 C LEU A 297 48.106 -2.694 5.327 1.00 0.570 C ATOM 4558 O LEU A 297 47.368 -2.583 6.316 1.00 0.570 O ATOM 4559 CB LEU A 297 47.407 -1.840 3.128 1.00 0.880 C ATOM 4560 CG LEU A 297 46.983 -0.654 2.253 1.00 0.880 C ATOM 4561 CD1 LEU A 297 48.219 -0.025 1.566 1.00 0.880 C ATOM 4562 CD2 LEU A 297 45.986 -1.161 1.238 1.00 0.880 C ATOM 4563 H LEU A 297 49.975 -1.816 3.114 1.00 0.780 H ATOM 4564 HA LEU A 297 47.953 -0.628 4.838 1.00 0.740 H ATOM 4565 1HB LEU A 297 47.925 -2.561 2.506 1.00 1.060 H ATOM 4566 2HB LEU A 297 46.497 -2.293 3.476 1.00 1.060 H ATOM 4567 HG LEU A 297 46.514 0.114 2.867 1.00 1.060 H ATOM 4568 1HD1 LEU A 297 47.893 0.807 0.943 1.00 1.060 H ATOM 4569 2HD1 LEU A 297 48.913 0.349 2.307 1.00 1.060 H ATOM 4570 3HD1 LEU A 297 48.713 -0.765 0.944 1.00 1.060 H ATOM 4571 1HD2 LEU A 297 45.658 -0.341 0.601 1.00 1.060 H ATOM 4572 2HD2 LEU A 297 46.450 -1.918 0.640 1.00 1.060 H ATOM 4573 3HD2 LEU A 297 45.126 -1.584 1.752 1.00 1.060 H ATOM 4574 N ALA A 298 48.830 -3.789 5.061 1.00 0.550 N ATOM 4575 CA ALA A 298 48.769 -4.951 5.911 1.00 0.530 C ATOM 4576 C ALA A 298 49.217 -4.597 7.315 1.00 0.550 C ATOM 4577 O ALA A 298 48.576 -4.996 8.277 1.00 0.560 O ATOM 4578 CB ALA A 298 49.633 -6.051 5.348 1.00 0.750 C ATOM 4579 H ALA A 298 49.409 -3.829 4.217 1.00 0.660 H ATOM 4580 HA ALA A 298 47.739 -5.291 5.947 1.00 0.640 H ATOM 4581 1HB ALA A 298 49.553 -6.924 5.966 1.00 0.900 H ATOM 4582 2HB ALA A 298 49.293 -6.282 4.359 1.00 0.900 H ATOM 4583 3HB ALA A 298 50.666 -5.724 5.307 1.00 0.900 H ATOM 4584 N ILE A 299 50.267 -3.778 7.443 1.00 0.580 N ATOM 4585 CA ILE A 299 50.765 -3.408 8.761 1.00 0.600 C ATOM 4586 C ILE A 299 49.743 -2.634 9.561 1.00 0.620 C ATOM 4587 O ILE A 299 49.504 -2.965 10.727 1.00 0.630 O ATOM 4588 CB ILE A 299 52.093 -2.624 8.653 1.00 0.830 C ATOM 4589 CG1 ILE A 299 53.188 -3.606 8.171 1.00 0.830 C ATOM 4590 CG2 ILE A 299 52.458 -1.937 10.000 1.00 0.830 C ATOM 4591 CD1 ILE A 299 54.465 -2.974 7.708 1.00 0.830 C ATOM 4592 H ILE A 299 50.769 -3.477 6.602 1.00 0.700 H ATOM 4593 HA ILE A 299 50.984 -4.318 9.298 1.00 0.720 H ATOM 4594 HB ILE A 299 51.989 -1.860 7.876 1.00 1.000 H ATOM 4595 1HG1 ILE A 299 53.430 -4.279 8.990 1.00 1.000 H ATOM 4596 2HG1 ILE A 299 52.787 -4.186 7.363 1.00 1.000 H ATOM 4597 1HG2 ILE A 299 53.387 -1.389 9.895 1.00 1.000 H ATOM 4598 2HG2 ILE A 299 51.680 -1.237 10.292 1.00 1.000 H ATOM 4599 3HG2 ILE A 299 52.569 -2.672 10.770 1.00 1.000 H ATOM 4600 1HD1 ILE A 299 55.156 -3.750 7.392 1.00 1.000 H ATOM 4601 2HD1 ILE A 299 54.245 -2.320 6.866 1.00 1.000 H ATOM 4602 3HD1 ILE A 299 54.919 -2.398 8.494 1.00 1.000 H ATOM 4603 N ASP A 300 49.121 -1.619 8.965 1.00 0.630 N ATOM 4604 CA ASP A 300 48.124 -0.853 9.702 1.00 0.660 C ATOM 4605 C ASP A 300 46.904 -1.727 10.034 1.00 0.640 C ATOM 4606 O ASP A 300 46.327 -1.645 11.127 1.00 0.680 O ATOM 4607 CB ASP A 300 47.742 0.388 8.887 1.00 0.910 C ATOM 4608 CG ASP A 300 46.852 1.402 9.628 1.00 0.910 C ATOM 4609 OD1 ASP A 300 47.191 1.780 10.740 1.00 0.910 O ATOM 4610 OD2 ASP A 300 45.848 1.818 9.059 1.00 0.910 O ATOM 4611 H ASP A 300 49.359 -1.368 7.996 1.00 0.760 H ATOM 4612 HA ASP A 300 48.570 -0.523 10.638 1.00 0.790 H ATOM 4613 1HB ASP A 300 48.657 0.893 8.571 1.00 1.090 H ATOM 4614 2HB ASP A 300 47.229 0.066 7.975 1.00 1.090 H ATOM 4615 N THR A 301 46.536 -2.598 9.104 1.00 0.600 N ATOM 4616 CA THR A 301 45.387 -3.455 9.286 1.00 0.580 C ATOM 4617 C THR A 301 45.661 -4.483 10.419 1.00 0.580 C ATOM 4618 O THR A 301 44.783 -4.726 11.260 1.00 0.600 O ATOM 4619 CB THR A 301 45.010 -4.098 7.941 1.00 0.820 C ATOM 4620 OG1 THR A 301 44.765 -3.072 6.964 1.00 0.820 O ATOM 4621 CG2 THR A 301 43.713 -4.851 8.114 1.00 0.820 C ATOM 4622 H THR A 301 47.035 -2.636 8.214 1.00 0.720 H ATOM 4623 HA THR A 301 44.552 -2.848 9.608 1.00 0.700 H ATOM 4624 HB THR A 301 45.811 -4.726 7.602 1.00 0.980 H ATOM 4625 HG1 THR A 301 45.629 -2.664 6.722 1.00 0.980 H ATOM 4626 1HG2 THR A 301 43.426 -5.305 7.174 1.00 0.980 H ATOM 4627 2HG2 THR A 301 43.851 -5.599 8.855 1.00 0.980 H ATOM 4628 3HG2 THR A 301 42.931 -4.169 8.444 1.00 0.980 H ATOM 4629 N TYR A 302 46.866 -5.095 10.453 1.00 0.570 N ATOM 4630 CA TYR A 302 47.198 -6.043 11.521 1.00 0.580 C ATOM 4631 C TYR A 302 47.216 -5.300 12.836 1.00 0.640 C ATOM 4632 O TYR A 302 46.715 -5.800 13.839 1.00 0.660 O ATOM 4633 CB TYR A 302 48.579 -6.670 11.396 1.00 0.810 C ATOM 4634 CG TYR A 302 48.825 -7.670 10.310 1.00 0.810 C ATOM 4635 CD1 TYR A 302 49.777 -7.390 9.351 1.00 0.810 C ATOM 4636 CD2 TYR A 302 48.127 -8.846 10.258 1.00 0.810 C ATOM 4637 CE1 TYR A 302 50.021 -8.248 8.344 1.00 0.810 C ATOM 4638 CE2 TYR A 302 48.375 -9.716 9.229 1.00 0.810 C ATOM 4639 CZ TYR A 302 49.324 -9.399 8.263 1.00 0.810 C ATOM 4640 OH TYR A 302 49.573 -10.240 7.215 1.00 0.810 O ATOM 4641 H TYR A 302 47.546 -4.912 9.720 1.00 0.680 H ATOM 4642 HA TYR A 302 46.436 -6.818 11.560 1.00 0.700 H ATOM 4643 1HB TYR A 302 49.265 -5.869 11.258 1.00 0.970 H ATOM 4644 2HB TYR A 302 48.809 -7.141 12.345 1.00 0.970 H ATOM 4645 HD1 TYR A 302 50.331 -6.466 9.402 1.00 0.970 H ATOM 4646 HD2 TYR A 302 47.379 -9.080 11.013 1.00 0.970 H ATOM 4647 HE1 TYR A 302 50.757 -8.009 7.595 1.00 0.970 H ATOM 4648 HE2 TYR A 302 47.819 -10.641 9.168 1.00 0.970 H ATOM 4649 HH TYR A 302 49.007 -11.015 7.291 1.00 0.970 H ATOM 4650 N ARG A 303 47.757 -4.069 12.844 1.00 0.670 N ATOM 4651 CA ARG A 303 47.811 -3.287 14.067 1.00 0.740 C ATOM 4652 C ARG A 303 46.430 -3.241 14.684 1.00 0.730 C ATOM 4653 O ARG A 303 46.277 -3.531 15.872 1.00 0.740 O ATOM 4654 CB ARG A 303 48.301 -1.875 13.779 1.00 1.010 C ATOM 4655 CG ARG A 303 48.419 -0.952 14.967 1.00 1.010 C ATOM 4656 CD ARG A 303 48.830 0.434 14.547 1.00 1.010 C ATOM 4657 NE ARG A 303 47.825 1.128 13.689 1.00 1.010 N ATOM 4658 CZ ARG A 303 46.710 1.762 14.120 1.00 1.010 C ATOM 4659 NH1 ARG A 303 46.370 1.807 15.404 1.00 1.010 N ATOM 4660 NH2 ARG A 303 45.953 2.359 13.213 1.00 1.010 N ATOM 4661 H ARG A 303 48.189 -3.687 11.996 1.00 0.800 H ATOM 4662 HA ARG A 303 48.496 -3.766 14.763 1.00 0.890 H ATOM 4663 1HB ARG A 303 49.268 -1.920 13.281 1.00 1.210 H ATOM 4664 2HB ARG A 303 47.622 -1.396 13.103 1.00 1.210 H ATOM 4665 1HG ARG A 303 47.457 -0.887 15.477 1.00 1.210 H ATOM 4666 2HG ARG A 303 49.165 -1.337 15.659 1.00 1.210 H ATOM 4667 1HD ARG A 303 48.999 1.040 15.438 1.00 1.210 H ATOM 4668 2HD ARG A 303 49.758 0.364 13.982 1.00 1.210 H ATOM 4669 HE ARG A 303 47.979 1.166 12.658 1.00 1.210 H ATOM 4670 1HH1 ARG A 303 46.926 1.343 16.141 1.00 1.210 H ATOM 4671 2HH1 ARG A 303 45.531 2.287 15.689 1.00 1.210 H ATOM 4672 1HH2 ARG A 303 46.249 2.317 12.215 1.00 1.210 H ATOM 4673 2HH2 ARG A 303 45.120 2.851 13.479 1.00 1.210 H ATOM 4674 N ARG A 304 45.413 -2.919 13.878 1.00 0.720 N ATOM 4675 CA ARG A 304 44.061 -2.920 14.406 1.00 0.730 C ATOM 4676 C ARG A 304 43.651 -4.303 14.896 1.00 0.710 C ATOM 4677 O ARG A 304 43.186 -4.445 16.022 1.00 0.740 O ATOM 4678 CB ARG A 304 43.086 -2.444 13.352 1.00 1.020 C ATOM 4679 CG ARG A 304 43.148 -0.969 13.098 1.00 1.020 C ATOM 4680 CD ARG A 304 42.032 -0.506 12.251 1.00 1.020 C ATOM 4681 NE ARG A 304 42.173 -1.007 10.879 1.00 1.020 N ATOM 4682 CZ ARG A 304 42.916 -0.377 9.929 1.00 1.020 C ATOM 4683 NH1 ARG A 304 43.565 0.722 10.247 1.00 1.020 N ATOM 4684 NH2 ARG A 304 43.007 -0.860 8.703 1.00 1.020 N ATOM 4685 H ARG A 304 45.615 -2.645 12.908 1.00 0.860 H ATOM 4686 HA ARG A 304 44.025 -2.230 15.248 1.00 0.880 H ATOM 4687 1HB ARG A 304 43.293 -2.951 12.409 1.00 1.220 H ATOM 4688 2HB ARG A 304 42.068 -2.704 13.645 1.00 1.220 H ATOM 4689 1HG ARG A 304 43.103 -0.439 14.049 1.00 1.220 H ATOM 4690 2HG ARG A 304 44.094 -0.738 12.602 1.00 1.220 H ATOM 4691 1HD ARG A 304 41.094 -0.893 12.656 1.00 1.220 H ATOM 4692 2HD ARG A 304 41.987 0.577 12.235 1.00 1.220 H ATOM 4693 HE ARG A 304 41.685 -1.892 10.636 1.00 1.220 H ATOM 4694 1HH1 ARG A 304 43.514 1.090 11.174 1.00 1.220 H ATOM 4695 2HH1 ARG A 304 44.172 1.209 9.566 1.00 1.220 H ATOM 4696 1HH2 ARG A 304 42.529 -1.713 8.453 1.00 1.220 H ATOM 4697 2HH2 ARG A 304 43.579 -0.381 8.015 1.00 1.220 H ATOM 4698 N ALA A 305 43.939 -5.360 14.134 1.00 0.660 N ATOM 4699 CA ALA A 305 43.520 -6.689 14.579 1.00 0.650 C ATOM 4700 C ALA A 305 44.085 -7.031 15.962 1.00 0.690 C ATOM 4701 O ALA A 305 43.374 -7.577 16.814 1.00 0.710 O ATOM 4702 CB ALA A 305 43.991 -7.733 13.587 1.00 0.910 C ATOM 4703 H ALA A 305 44.360 -5.219 13.207 1.00 0.790 H ATOM 4704 HA ALA A 305 42.435 -6.700 14.631 1.00 0.780 H ATOM 4705 1HB ALA A 305 43.651 -8.698 13.898 1.00 1.100 H ATOM 4706 2HB ALA A 305 43.604 -7.511 12.623 1.00 1.100 H ATOM 4707 3HB ALA A 305 45.071 -7.725 13.542 1.00 1.100 H ATOM 4708 N ILE A 306 45.339 -6.658 16.189 1.00 0.710 N ATOM 4709 CA ILE A 306 46.038 -6.893 17.444 1.00 0.750 C ATOM 4710 C ILE A 306 45.516 -6.023 18.577 1.00 0.800 C ATOM 4711 O ILE A 306 45.300 -6.503 19.683 1.00 0.840 O ATOM 4712 CB ILE A 306 47.547 -6.678 17.269 1.00 1.030 C ATOM 4713 CG1 ILE A 306 48.074 -7.764 16.330 1.00 1.030 C ATOM 4714 CG2 ILE A 306 48.244 -6.719 18.632 1.00 1.030 C ATOM 4715 CD1 ILE A 306 49.437 -7.535 15.812 1.00 1.030 C ATOM 4716 H ILE A 306 45.840 -6.223 15.405 1.00 0.850 H ATOM 4717 HA ILE A 306 45.874 -7.935 17.727 1.00 0.900 H ATOM 4718 HB ILE A 306 47.724 -5.713 16.787 1.00 1.240 H ATOM 4719 1HG1 ILE A 306 48.051 -8.726 16.847 1.00 1.240 H ATOM 4720 2HG1 ILE A 306 47.412 -7.810 15.485 1.00 1.240 H ATOM 4721 1HG2 ILE A 306 49.310 -6.580 18.517 1.00 1.240 H ATOM 4722 2HG2 ILE A 306 47.869 -5.938 19.288 1.00 1.240 H ATOM 4723 3HG2 ILE A 306 48.043 -7.678 19.081 1.00 1.240 H ATOM 4724 1HD1 ILE A 306 49.703 -8.324 15.133 1.00 1.240 H ATOM 4725 2HD1 ILE A 306 49.434 -6.594 15.280 1.00 1.240 H ATOM 4726 3HD1 ILE A 306 50.157 -7.499 16.619 1.00 1.240 H ATOM 4727 N GLU A 307 45.355 -4.725 18.339 1.00 0.800 N ATOM 4728 CA GLU A 307 44.862 -3.853 19.396 1.00 0.850 C ATOM 4729 C GLU A 307 43.455 -4.263 19.834 1.00 0.880 C ATOM 4730 O GLU A 307 43.132 -4.224 21.024 1.00 0.920 O ATOM 4731 CB GLU A 307 44.843 -2.389 18.934 1.00 1.170 C ATOM 4732 CG GLU A 307 46.228 -1.733 18.745 1.00 1.170 C ATOM 4733 CD GLU A 307 46.127 -0.315 18.216 1.00 1.170 C ATOM 4734 OE1 GLU A 307 45.019 0.162 18.089 1.00 1.170 O ATOM 4735 OE2 GLU A 307 47.145 0.281 17.917 1.00 1.170 O ATOM 4736 H GLU A 307 45.582 -4.348 17.415 1.00 0.960 H ATOM 4737 HA GLU A 307 45.528 -3.941 20.253 1.00 1.020 H ATOM 4738 1HB GLU A 307 44.322 -2.330 17.973 1.00 1.400 H ATOM 4739 2HB GLU A 307 44.280 -1.791 19.646 1.00 1.400 H ATOM 4740 1HG GLU A 307 46.740 -1.717 19.704 1.00 1.400 H ATOM 4741 2HG GLU A 307 46.818 -2.335 18.059 1.00 1.400 H ATOM 4742 N LEU A 308 42.622 -4.662 18.868 1.00 0.850 N ATOM 4743 CA LEU A 308 41.255 -5.072 19.135 1.00 0.870 C ATOM 4744 C LEU A 308 41.170 -6.400 19.879 1.00 0.890 C ATOM 4745 O LEU A 308 40.340 -6.556 20.782 1.00 0.940 O ATOM 4746 CB LEU A 308 40.521 -5.208 17.814 1.00 1.210 C ATOM 4747 CG LEU A 308 40.275 -3.937 17.014 1.00 1.210 C ATOM 4748 CD1 LEU A 308 39.742 -4.359 15.680 1.00 1.210 C ATOM 4749 CD2 LEU A 308 39.324 -3.031 17.725 1.00 1.210 C ATOM 4750 H LEU A 308 42.952 -4.648 17.898 1.00 1.020 H ATOM 4751 HA LEU A 308 40.789 -4.318 19.759 1.00 1.040 H ATOM 4752 1HB LEU A 308 41.114 -5.864 17.181 1.00 1.450 H ATOM 4753 2HB LEU A 308 39.558 -5.677 18.002 1.00 1.450 H ATOM 4754 HG LEU A 308 41.203 -3.400 16.862 1.00 1.450 H ATOM 4755 1HD1 LEU A 308 39.559 -3.478 15.069 1.00 1.450 H ATOM 4756 2HD1 LEU A 308 40.475 -4.996 15.192 1.00 1.450 H ATOM 4757 3HD1 LEU A 308 38.821 -4.908 15.821 1.00 1.450 H ATOM 4758 1HD2 LEU A 308 39.161 -2.150 17.111 1.00 1.450 H ATOM 4759 2HD2 LEU A 308 38.399 -3.540 17.884 1.00 1.450 H ATOM 4760 3HD2 LEU A 308 39.729 -2.722 18.679 1.00 1.450 H ATOM 4761 N GLN A 309 42.025 -7.354 19.508 1.00 0.860 N ATOM 4762 CA GLN A 309 42.092 -8.640 20.168 1.00 0.890 C ATOM 4763 C GLN A 309 43.546 -8.864 20.642 1.00 0.900 C ATOM 4764 O GLN A 309 44.356 -9.434 19.896 1.00 0.870 O ATOM 4765 CB GLN A 309 41.622 -9.737 19.212 1.00 1.230 C ATOM 4766 CG GLN A 309 41.560 -11.148 19.804 1.00 1.230 C ATOM 4767 CD GLN A 309 41.090 -12.186 18.769 1.00 1.230 C ATOM 4768 OE1 GLN A 309 40.365 -11.859 17.823 1.00 1.230 O ATOM 4769 NE2 GLN A 309 41.509 -13.432 18.952 1.00 1.230 N ATOM 4770 H GLN A 309 42.632 -7.195 18.700 1.00 1.030 H ATOM 4771 HA GLN A 309 41.404 -8.649 21.003 1.00 1.070 H ATOM 4772 1HB GLN A 309 40.611 -9.499 18.897 1.00 1.480 H ATOM 4773 2HB GLN A 309 42.239 -9.727 18.319 1.00 1.480 H ATOM 4774 1HG GLN A 309 42.541 -11.442 20.163 1.00 1.480 H ATOM 4775 2HG GLN A 309 40.850 -11.148 20.628 1.00 1.480 H ATOM 4776 1HE2 GLN A 309 41.237 -14.149 18.310 1.00 1.480 H ATOM 4777 2HE2 GLN A 309 42.093 -13.663 19.738 1.00 1.480 H ATOM 4778 N PRO A 310 43.867 -8.546 21.924 1.00 0.950 N ATOM 4779 CA PRO A 310 45.192 -8.581 22.543 1.00 0.990 C ATOM 4780 C PRO A 310 45.847 -9.950 22.498 1.00 1.010 C ATOM 4781 O PRO A 310 47.064 -10.069 22.673 1.00 1.030 O ATOM 4782 CB PRO A 310 44.898 -8.189 24.000 1.00 1.480 C ATOM 4783 CG PRO A 310 43.636 -7.380 23.935 1.00 1.480 C ATOM 4784 CD PRO A 310 42.823 -8.003 22.831 1.00 1.480 C ATOM 4785 HA PRO A 310 45.829 -7.831 22.053 1.00 1.190 H ATOM 4786 1HB PRO A 310 44.802 -9.090 24.622 1.00 1.780 H ATOM 4787 2HB PRO A 310 45.748 -7.620 24.404 1.00 1.780 H ATOM 4788 1HG PRO A 310 43.120 -7.398 24.908 1.00 1.780 H ATOM 4789 2HG PRO A 310 43.874 -6.323 23.721 1.00 1.780 H ATOM 4790 1HD PRO A 310 42.169 -8.797 23.215 1.00 1.780 H ATOM 4791 2HD PRO A 310 42.267 -7.181 22.363 1.00 1.780 H ATOM 4792 N HIS A 311 45.053 -10.994 22.290 1.00 1.010 N ATOM 4793 CA HIS A 311 45.629 -12.306 22.224 1.00 1.020 C ATOM 4794 C HIS A 311 45.205 -12.995 20.939 1.00 0.950 C ATOM 4795 O HIS A 311 44.768 -14.146 20.951 1.00 1.010 O ATOM 4796 CB HIS A 311 45.189 -13.122 23.436 1.00 1.420 C ATOM 4797 CG HIS A 311 45.579 -12.482 24.727 1.00 1.420 C ATOM 4798 ND1 HIS A 311 46.878 -12.451 25.185 1.00 1.420 N ATOM 4799 CD2 HIS A 311 44.835 -11.835 25.650 1.00 1.420 C ATOM 4800 CE1 HIS A 311 46.912 -11.814 26.342 1.00 1.420 C ATOM 4801 NE2 HIS A 311 45.686 -11.431 26.645 1.00 1.420 N ATOM 4802 H HIS A 311 44.062 -10.878 22.163 1.00 1.210 H ATOM 4803 HA HIS A 311 46.716 -12.245 22.222 1.00 1.220 H ATOM 4804 1HB HIS A 311 44.106 -13.243 23.422 1.00 1.710 H ATOM 4805 2HB HIS A 311 45.636 -14.115 23.395 1.00 1.710 H ATOM 4806 HD1 HIS A 311 47.683 -12.514 24.591 1.00 1.710 H ATOM 4807 HD2 HIS A 311 43.772 -11.609 25.716 1.00 1.710 H ATOM 4808 HE1 HIS A 311 47.854 -11.682 26.872 1.00 1.710 H ATOM 4809 N PHE A 312 45.392 -12.295 19.818 1.00 0.880 N ATOM 4810 CA PHE A 312 45.182 -12.833 18.479 1.00 0.820 C ATOM 4811 C PHE A 312 46.528 -13.235 17.832 1.00 0.770 C ATOM 4812 O PHE A 312 47.044 -12.457 17.016 1.00 0.740 O ATOM 4813 CB PHE A 312 44.514 -11.780 17.608 1.00 1.170 C ATOM 4814 CG PHE A 312 44.025 -12.226 16.265 1.00 1.170 C ATOM 4815 CD1 PHE A 312 43.888 -13.576 15.896 1.00 1.170 C ATOM 4816 CD2 PHE A 312 43.671 -11.272 15.359 1.00 1.170 C ATOM 4817 CE1 PHE A 312 43.436 -13.907 14.652 1.00 1.170 C ATOM 4818 CE2 PHE A 312 43.233 -11.618 14.125 1.00 1.170 C ATOM 4819 CZ PHE A 312 43.122 -12.935 13.765 1.00 1.170 C ATOM 4820 H PHE A 312 45.614 -11.297 19.914 1.00 1.060 H ATOM 4821 HA PHE A 312 44.509 -13.673 18.570 1.00 0.980 H ATOM 4822 1HB PHE A 312 43.708 -11.373 18.126 1.00 1.410 H ATOM 4823 2HB PHE A 312 45.208 -10.954 17.452 1.00 1.410 H ATOM 4824 HD1 PHE A 312 44.135 -14.375 16.576 1.00 1.410 H ATOM 4825 HD2 PHE A 312 43.755 -10.221 15.643 1.00 1.410 H ATOM 4826 HE1 PHE A 312 43.335 -14.963 14.365 1.00 1.410 H ATOM 4827 HE2 PHE A 312 42.959 -10.846 13.417 1.00 1.410 H ATOM 4828 HZ PHE A 312 42.764 -13.199 12.766 1.00 1.410 H ATOM 4829 N PRO A 313 47.095 -14.440 18.112 1.00 0.800 N ATOM 4830 CA PRO A 313 48.437 -14.856 17.720 1.00 0.820 C ATOM 4831 C PRO A 313 48.669 -14.865 16.227 1.00 0.750 C ATOM 4832 O PRO A 313 49.802 -14.683 15.783 1.00 0.730 O ATOM 4833 CB PRO A 313 48.536 -16.281 18.273 1.00 1.230 C ATOM 4834 CG PRO A 313 47.109 -16.748 18.410 1.00 1.230 C ATOM 4835 CD PRO A 313 46.338 -15.516 18.794 1.00 1.230 C ATOM 4836 HA PRO A 313 49.178 -14.216 18.221 1.00 0.980 H ATOM 4837 1HB PRO A 313 49.120 -16.911 17.581 1.00 1.480 H ATOM 4838 2HB PRO A 313 49.076 -16.274 19.231 1.00 1.480 H ATOM 4839 1HG PRO A 313 46.762 -17.199 17.461 1.00 1.480 H ATOM 4840 2HG PRO A 313 47.043 -17.539 19.174 1.00 1.480 H ATOM 4841 1HD PRO A 313 45.312 -15.625 18.442 1.00 1.480 H ATOM 4842 2HD PRO A 313 46.407 -15.406 19.874 1.00 1.480 H ATOM 4843 N ASP A 314 47.605 -15.001 15.437 1.00 0.730 N ATOM 4844 CA ASP A 314 47.788 -15.032 14.008 1.00 0.690 C ATOM 4845 C ASP A 314 48.138 -13.652 13.502 1.00 0.650 C ATOM 4846 O ASP A 314 48.889 -13.526 12.528 1.00 0.620 O ATOM 4847 CB ASP A 314 46.521 -15.498 13.312 1.00 0.980 C ATOM 4848 CG ASP A 314 46.169 -16.955 13.574 1.00 0.980 C ATOM 4849 OD1 ASP A 314 47.003 -17.704 14.021 1.00 0.980 O ATOM 4850 OD2 ASP A 314 45.049 -17.309 13.311 1.00 0.980 O ATOM 4851 H ASP A 314 46.678 -15.166 15.803 1.00 0.880 H ATOM 4852 HA ASP A 314 48.604 -15.716 13.772 1.00 0.830 H ATOM 4853 1HB ASP A 314 45.710 -14.878 13.617 1.00 1.180 H ATOM 4854 2HB ASP A 314 46.635 -15.364 12.237 1.00 1.180 H ATOM 4855 N ALA A 315 47.563 -12.610 14.119 1.00 0.650 N ATOM 4856 CA ALA A 315 47.835 -11.269 13.653 1.00 0.640 C ATOM 4857 C ALA A 315 49.236 -10.912 14.078 1.00 0.630 C ATOM 4858 O ALA A 315 49.966 -10.266 13.333 1.00 0.610 O ATOM 4859 CB ALA A 315 46.827 -10.273 14.173 1.00 0.900 C ATOM 4860 H ALA A 315 47.009 -12.746 14.968 1.00 0.780 H ATOM 4861 HA ALA A 315 47.799 -11.263 12.564 1.00 0.770 H ATOM 4862 1HB ALA A 315 47.073 -9.288 13.789 1.00 1.080 H ATOM 4863 2HB ALA A 315 45.853 -10.555 13.828 1.00 1.080 H ATOM 4864 3HB ALA A 315 46.845 -10.267 15.262 1.00 1.080 H ATOM 4865 N TYR A 316 49.631 -11.359 15.274 1.00 0.650 N ATOM 4866 CA TYR A 316 50.977 -11.056 15.753 1.00 0.660 C ATOM 4867 C TYR A 316 52.033 -11.678 14.852 1.00 0.660 C ATOM 4868 O TYR A 316 53.040 -11.035 14.520 1.00 0.660 O ATOM 4869 CB TYR A 316 51.192 -11.584 17.166 1.00 0.920 C ATOM 4870 CG TYR A 316 50.599 -10.780 18.298 1.00 0.920 C ATOM 4871 CD1 TYR A 316 49.429 -11.181 18.898 1.00 0.920 C ATOM 4872 CD2 TYR A 316 51.271 -9.667 18.773 1.00 0.920 C ATOM 4873 CE1 TYR A 316 48.926 -10.491 19.967 1.00 0.920 C ATOM 4874 CE2 TYR A 316 50.770 -8.970 19.849 1.00 0.920 C ATOM 4875 CZ TYR A 316 49.605 -9.386 20.454 1.00 0.920 C ATOM 4876 OH TYR A 316 49.116 -8.692 21.549 1.00 0.920 O ATOM 4877 H TYR A 316 48.963 -11.883 15.851 1.00 0.780 H ATOM 4878 HA TYR A 316 51.124 -9.981 15.745 1.00 0.790 H ATOM 4879 1HB TYR A 316 50.782 -12.589 17.223 1.00 1.100 H ATOM 4880 2HB TYR A 316 52.262 -11.673 17.346 1.00 1.100 H ATOM 4881 HD1 TYR A 316 48.914 -12.041 18.537 1.00 1.100 H ATOM 4882 HD2 TYR A 316 52.202 -9.350 18.304 1.00 1.100 H ATOM 4883 HE1 TYR A 316 48.004 -10.821 20.439 1.00 1.100 H ATOM 4884 HE2 TYR A 316 51.300 -8.099 20.232 1.00 1.100 H ATOM 4885 HH TYR A 316 48.350 -9.171 21.936 1.00 1.100 H ATOM 4886 N CYS A 317 51.805 -12.934 14.455 1.00 0.660 N ATOM 4887 CA CYS A 317 52.761 -13.640 13.624 1.00 0.660 C ATOM 4888 C CYS A 317 52.864 -13.033 12.236 1.00 0.620 C ATOM 4889 O CYS A 317 53.967 -12.807 11.718 1.00 0.630 O ATOM 4890 CB CYS A 317 52.340 -15.101 13.480 1.00 0.920 C ATOM 4891 SG CYS A 317 52.455 -16.056 15.008 1.00 0.920 S ATOM 4892 H CYS A 317 50.970 -13.422 14.785 1.00 0.790 H ATOM 4893 HA CYS A 317 53.739 -13.591 14.107 1.00 0.790 H ATOM 4894 1HB CYS A 317 51.302 -15.146 13.134 1.00 1.110 H ATOM 4895 2HB CYS A 317 52.959 -15.582 12.730 1.00 1.110 H ATOM 4896 HG CYS A 317 51.343 -15.517 15.571 1.00 1.110 H ATOM 4897 N ASN A 318 51.714 -12.716 11.645 1.00 0.590 N ATOM 4898 CA ASN A 318 51.730 -12.174 10.310 1.00 0.560 C ATOM 4899 C ASN A 318 52.200 -10.725 10.297 1.00 0.550 C ATOM 4900 O ASN A 318 52.829 -10.292 9.323 1.00 0.550 O ATOM 4901 CB ASN A 318 50.400 -12.402 9.668 1.00 0.800 C ATOM 4902 CG ASN A 318 50.194 -13.834 9.298 1.00 0.800 C ATOM 4903 OD1 ASN A 318 50.753 -14.318 8.303 1.00 0.800 O ATOM 4904 ND2 ASN A 318 49.421 -14.536 10.079 1.00 0.800 N ATOM 4905 H ASN A 318 50.815 -12.907 12.100 1.00 0.710 H ATOM 4906 HA ASN A 318 52.459 -12.743 9.730 1.00 0.670 H ATOM 4907 1HB ASN A 318 49.596 -12.074 10.330 1.00 0.960 H ATOM 4908 2HB ASN A 318 50.364 -11.848 8.781 1.00 0.960 H ATOM 4909 1HD2 ASN A 318 49.253 -15.504 9.881 1.00 0.960 H ATOM 4910 2HD2 ASN A 318 49.004 -14.106 10.896 1.00 0.960 H ATOM 4911 N LEU A 319 51.947 -9.976 11.374 1.00 0.560 N ATOM 4912 CA LEU A 319 52.469 -8.633 11.445 1.00 0.560 C ATOM 4913 C LEU A 319 53.971 -8.690 11.505 1.00 0.590 C ATOM 4914 O LEU A 319 54.647 -7.949 10.798 1.00 0.590 O ATOM 4915 CB LEU A 319 51.938 -7.847 12.636 1.00 0.780 C ATOM 4916 CG LEU A 319 52.547 -6.416 12.809 1.00 0.780 C ATOM 4917 CD1 LEU A 319 52.344 -5.557 11.576 1.00 0.780 C ATOM 4918 CD2 LEU A 319 51.893 -5.729 13.970 1.00 0.780 C ATOM 4919 H LEU A 319 51.367 -10.323 12.139 1.00 0.670 H ATOM 4920 HA LEU A 319 52.184 -8.122 10.535 1.00 0.670 H ATOM 4921 1HB LEU A 319 50.887 -7.777 12.557 1.00 0.940 H ATOM 4922 2HB LEU A 319 52.160 -8.417 13.541 1.00 0.940 H ATOM 4923 HG LEU A 319 53.604 -6.513 12.994 1.00 0.940 H ATOM 4924 1HD1 LEU A 319 52.791 -4.603 11.768 1.00 0.940 H ATOM 4925 2HD1 LEU A 319 52.818 -5.996 10.711 1.00 0.940 H ATOM 4926 3HD1 LEU A 319 51.317 -5.425 11.383 1.00 0.940 H ATOM 4927 1HD2 LEU A 319 52.332 -4.740 14.102 1.00 0.940 H ATOM 4928 2HD2 LEU A 319 50.828 -5.626 13.766 1.00 0.940 H ATOM 4929 3HD2 LEU A 319 52.043 -6.319 14.873 1.00 0.940 H ATOM 4930 N ALA A 320 54.535 -9.591 12.314 1.00 0.620 N ATOM 4931 CA ALA A 320 55.981 -9.636 12.376 1.00 0.650 C ATOM 4932 C ALA A 320 56.558 -9.853 10.984 1.00 0.650 C ATOM 4933 O ALA A 320 57.540 -9.199 10.618 1.00 0.670 O ATOM 4934 CB ALA A 320 56.432 -10.743 13.302 1.00 0.900 C ATOM 4935 H ALA A 320 53.972 -10.194 12.923 1.00 0.740 H ATOM 4936 HA ALA A 320 56.338 -8.680 12.753 1.00 0.780 H ATOM 4937 1HB ALA A 320 57.516 -10.759 13.350 1.00 1.080 H ATOM 4938 2HB ALA A 320 56.021 -10.570 14.299 1.00 1.080 H ATOM 4939 3HB ALA A 320 56.066 -11.698 12.923 1.00 1.080 H ATOM 4940 N ASN A 321 55.914 -10.705 10.174 1.00 0.640 N ATOM 4941 CA ASN A 321 56.418 -10.911 8.828 1.00 0.650 C ATOM 4942 C ASN A 321 56.307 -9.632 7.992 1.00 0.630 C ATOM 4943 O ASN A 321 57.251 -9.276 7.283 1.00 0.660 O ATOM 4944 CB ASN A 321 55.669 -12.033 8.140 1.00 0.910 C ATOM 4945 CG ASN A 321 56.009 -13.385 8.691 1.00 0.910 C ATOM 4946 OD1 ASN A 321 57.027 -13.574 9.371 1.00 0.910 O ATOM 4947 ND2 ASN A 321 55.172 -14.347 8.400 1.00 0.910 N ATOM 4948 H ASN A 321 55.133 -11.260 10.544 1.00 0.770 H ATOM 4949 HA ASN A 321 57.473 -11.173 8.888 1.00 0.780 H ATOM 4950 1HB ASN A 321 54.596 -11.869 8.243 1.00 1.090 H ATOM 4951 2HB ASN A 321 55.896 -12.020 7.072 1.00 1.090 H ATOM 4952 1HD2 ASN A 321 55.343 -15.273 8.736 1.00 1.090 H ATOM 4953 2HD2 ASN A 321 54.366 -14.158 7.840 1.00 1.090 H ATOM 4954 N ALA A 322 55.169 -8.924 8.078 1.00 0.600 N ATOM 4955 CA ALA A 322 55.000 -7.687 7.312 1.00 0.600 C ATOM 4956 C ALA A 322 56.011 -6.614 7.715 1.00 0.610 C ATOM 4957 O ALA A 322 56.560 -5.919 6.851 1.00 0.630 O ATOM 4958 CB ALA A 322 53.585 -7.169 7.470 1.00 0.840 C ATOM 4959 H ALA A 322 54.395 -9.289 8.646 1.00 0.720 H ATOM 4960 HA ALA A 322 55.171 -7.915 6.274 1.00 0.720 H ATOM 4961 1HB ALA A 322 53.453 -6.287 6.863 1.00 1.010 H ATOM 4962 2HB ALA A 322 52.905 -7.943 7.141 1.00 1.010 H ATOM 4963 3HB ALA A 322 53.397 -6.933 8.514 1.00 1.010 H ATOM 4964 N LEU A 323 56.284 -6.494 9.013 1.00 0.620 N ATOM 4965 CA LEU A 323 57.228 -5.495 9.483 1.00 0.640 C ATOM 4966 C LEU A 323 58.618 -5.798 8.966 1.00 0.680 C ATOM 4967 O LEU A 323 59.331 -4.890 8.514 1.00 0.710 O ATOM 4968 CB LEU A 323 57.253 -5.476 11.017 1.00 0.890 C ATOM 4969 CG LEU A 323 55.990 -4.957 11.729 1.00 0.890 C ATOM 4970 CD1 LEU A 323 56.118 -5.232 13.212 1.00 0.890 C ATOM 4971 CD2 LEU A 323 55.806 -3.467 11.494 1.00 0.890 C ATOM 4972 H LEU A 323 55.784 -7.089 9.678 1.00 0.740 H ATOM 4973 HA LEU A 323 56.932 -4.527 9.096 1.00 0.770 H ATOM 4974 1HB LEU A 323 57.420 -6.500 11.359 1.00 1.070 H ATOM 4975 2HB LEU A 323 58.089 -4.872 11.342 1.00 1.070 H ATOM 4976 HG LEU A 323 55.136 -5.485 11.351 1.00 1.070 H ATOM 4977 1HD1 LEU A 323 55.224 -4.884 13.725 1.00 1.070 H ATOM 4978 2HD1 LEU A 323 56.234 -6.302 13.373 1.00 1.070 H ATOM 4979 3HD1 LEU A 323 56.986 -4.709 13.607 1.00 1.070 H ATOM 4980 1HD2 LEU A 323 54.907 -3.133 12.010 1.00 1.070 H ATOM 4981 2HD2 LEU A 323 56.668 -2.925 11.879 1.00 1.070 H ATOM 4982 3HD2 LEU A 323 55.701 -3.268 10.447 1.00 1.070 H ATOM 4983 N LYS A 324 58.996 -7.081 8.978 1.00 0.680 N ATOM 4984 CA LYS A 324 60.297 -7.481 8.467 1.00 0.730 C ATOM 4985 C LYS A 324 60.392 -7.244 6.957 1.00 0.740 C ATOM 4986 O LYS A 324 61.404 -6.738 6.472 1.00 0.790 O ATOM 4987 CB LYS A 324 60.574 -8.944 8.796 1.00 1.000 C ATOM 4988 CG LYS A 324 60.836 -9.210 10.276 1.00 1.000 C ATOM 4989 CD LYS A 324 61.063 -10.688 10.537 1.00 1.000 C ATOM 4990 CE LYS A 324 61.309 -10.962 12.013 1.00 1.000 C ATOM 4991 NZ LYS A 324 61.497 -12.418 12.284 1.00 1.000 N ATOM 4992 H LYS A 324 58.378 -7.779 9.406 1.00 0.820 H ATOM 4993 HA LYS A 324 61.055 -6.870 8.956 1.00 0.880 H ATOM 4994 1HB LYS A 324 59.712 -9.546 8.498 1.00 1.200 H ATOM 4995 2HB LYS A 324 61.433 -9.290 8.224 1.00 1.200 H ATOM 4996 1HG LYS A 324 61.708 -8.642 10.603 1.00 1.200 H ATOM 4997 2HG LYS A 324 59.986 -8.870 10.857 1.00 1.200 H ATOM 4998 1HD LYS A 324 60.178 -11.246 10.220 1.00 1.200 H ATOM 4999 2HD LYS A 324 61.920 -11.036 9.962 1.00 1.200 H ATOM 5000 1HE LYS A 324 62.203 -10.423 12.330 1.00 1.200 H ATOM 5001 2HE LYS A 324 60.456 -10.602 12.589 1.00 1.200 H ATOM 5002 1HZ LYS A 324 61.657 -12.561 13.271 1.00 1.200 H ATOM 5003 2HZ LYS A 324 60.665 -12.921 12.001 1.00 1.200 H ATOM 5004 3HZ LYS A 324 62.292 -12.762 11.762 1.00 1.200 H ATOM 5005 N GLU A 325 59.324 -7.536 6.202 1.00 0.720 N ATOM 5006 CA GLU A 325 59.356 -7.342 4.748 1.00 0.770 C ATOM 5007 C GLU A 325 59.601 -5.868 4.421 1.00 0.780 C ATOM 5008 O GLU A 325 60.359 -5.537 3.508 1.00 0.830 O ATOM 5009 CB GLU A 325 58.044 -7.823 4.116 1.00 1.060 C ATOM 5010 CG GLU A 325 57.985 -7.782 2.572 1.00 1.060 C ATOM 5011 CD GLU A 325 58.930 -8.733 1.897 1.00 1.060 C ATOM 5012 OE1 GLU A 325 59.352 -9.672 2.528 1.00 1.060 O ATOM 5013 OE2 GLU A 325 59.223 -8.526 0.746 1.00 1.060 O ATOM 5014 H GLU A 325 58.505 -7.974 6.634 1.00 0.860 H ATOM 5015 HA GLU A 325 60.176 -7.931 4.337 1.00 0.920 H ATOM 5016 1HB GLU A 325 57.850 -8.843 4.437 1.00 1.270 H ATOM 5017 2HB GLU A 325 57.225 -7.207 4.495 1.00 1.270 H ATOM 5018 1HG GLU A 325 56.975 -8.040 2.267 1.00 1.270 H ATOM 5019 2HG GLU A 325 58.190 -6.768 2.232 1.00 1.270 H ATOM 5020 N LYS A 326 58.993 -4.982 5.211 1.00 0.770 N ATOM 5021 CA LYS A 326 59.156 -3.537 5.085 1.00 0.820 C ATOM 5022 C LYS A 326 60.600 -3.057 5.345 1.00 0.860 C ATOM 5023 O LYS A 326 60.945 -1.924 4.998 1.00 0.930 O ATOM 5024 CB LYS A 326 58.187 -2.787 6.006 1.00 1.130 C ATOM 5025 CG LYS A 326 58.181 -1.267 5.802 1.00 1.130 C ATOM 5026 CD LYS A 326 57.037 -0.602 6.544 1.00 1.130 C ATOM 5027 CE LYS A 326 57.108 0.921 6.447 1.00 1.130 C ATOM 5028 NZ LYS A 326 56.915 1.404 5.040 1.00 1.130 N ATOM 5029 H LYS A 326 58.329 -5.339 5.909 1.00 0.920 H ATOM 5030 HA LYS A 326 58.907 -3.269 4.059 1.00 0.980 H ATOM 5031 1HB LYS A 326 57.185 -3.159 5.881 1.00 1.350 H ATOM 5032 2HB LYS A 326 58.466 -2.977 7.043 1.00 1.350 H ATOM 5033 1HG LYS A 326 59.106 -0.843 6.188 1.00 1.350 H ATOM 5034 2HG LYS A 326 58.113 -1.051 4.739 1.00 1.350 H ATOM 5035 1HD LYS A 326 56.092 -0.921 6.093 1.00 1.350 H ATOM 5036 2HD LYS A 326 57.046 -0.904 7.589 1.00 1.350 H ATOM 5037 1HE LYS A 326 56.325 1.345 7.071 1.00 1.350 H ATOM 5038 2HE LYS A 326 58.076 1.265 6.809 1.00 1.350 H ATOM 5039 1HZ LYS A 326 56.944 2.407 5.010 1.00 1.350 H ATOM 5040 2HZ LYS A 326 57.626 1.034 4.439 1.00 1.350 H ATOM 5041 3HZ LYS A 326 55.995 1.084 4.702 1.00 1.350 H ATOM 5042 N GLY A 327 61.409 -3.866 6.048 1.00 0.920 N ATOM 5043 CA GLY A 327 62.764 -3.498 6.424 1.00 1.000 C ATOM 5044 C GLY A 327 63.031 -3.433 7.938 1.00 1.100 C ATOM 5045 O GLY A 327 64.173 -3.191 8.350 1.00 1.240 O ATOM 5046 H GLY A 327 61.117 -4.823 6.243 1.00 1.100 H ATOM 5047 1HA GLY A 327 63.445 -4.222 5.978 1.00 1.200 H ATOM 5048 2HA GLY A 327 63.005 -2.535 5.978 1.00 1.200 H ATOM 5049 N SER A 328 62.032 -3.700 8.795 1.00 1.120 N ATOM 5050 CA SER A 328 62.256 -3.650 10.244 1.00 1.370 C ATOM 5051 C SER A 328 62.900 -4.932 10.757 1.00 1.640 C ATOM 5052 O SER A 328 62.274 -5.734 11.456 1.00 1.530 O ATOM 5053 CB SER A 328 60.960 -3.403 10.999 1.00 1.820 C ATOM 5054 OG SER A 328 60.409 -2.146 10.694 1.00 1.820 O ATOM 5055 H SER A 328 61.087 -3.926 8.480 1.00 1.340 H ATOM 5056 HA SER A 328 62.934 -2.824 10.459 1.00 1.640 H ATOM 5057 1HB SER A 328 60.256 -4.179 10.757 1.00 2.180 H ATOM 5058 2HB SER A 328 61.151 -3.465 12.068 1.00 2.180 H ATOM 5059 HG SER A 328 59.619 -2.065 11.235 1.00 2.180 H ATOM 5060 N VAL A 329 64.159 -5.110 10.381 1.00 2.260 N ATOM 5061 CA VAL A 329 64.927 -6.301 10.696 1.00 2.700 C ATOM 5062 C VAL A 329 66.175 -5.970 11.501 1.00 3.210 C ATOM 5063 O VAL A 329 66.506 -6.700 12.434 1.00 3.670 O ATOM 5064 OXT VAL A 329 67.028 -5.268 10.963 1.00 4.050 O ATOM 5065 CB VAL A 329 65.335 -7.017 9.397 1.00 3.380 C ATOM 5066 CG1 VAL A 329 66.174 -8.248 9.719 1.00 3.380 C ATOM 5067 CG2 VAL A 329 64.086 -7.397 8.624 1.00 3.380 C ATOM 5068 H VAL A 329 64.552 -4.364 9.800 1.00 2.710 H ATOM 5069 HA VAL A 329 64.302 -6.971 11.286 1.00 3.240 H ATOM 5070 HB VAL A 329 65.945 -6.346 8.792 1.00 4.060 H ATOM 5071 1HG1 VAL A 329 66.464 -8.742 8.796 1.00 4.060 H ATOM 5072 2HG1 VAL A 329 67.073 -7.954 10.265 1.00 4.060 H ATOM 5073 3HG1 VAL A 329 65.589 -8.931 10.332 1.00 4.060 H ATOM 5074 1HG2 VAL A 329 64.363 -7.896 7.700 1.00 4.060 H ATOM 5075 2HG2 VAL A 329 63.492 -8.061 9.229 1.00 4.060 H ATOM 5076 3HG2 VAL A 329 63.507 -6.509 8.384 1.00 4.060 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -2142.83 213.45 1558.02 -110.728 35.3787 78.1253 833.542 -898.946 -1.70792 -13.5581 -719.078 -90.8688 -315.835 -6.57808 -24.9034 -42.4731 0 6.23079 16.9984 141.217 293.575 -50.9935 30.9207 10.4694 -28.2205 173.931 -1054.86 SER:NtermProteinFull_1 -2.13736 0.17811 2.67661 -0.03614 0.01503 0.03036 1.12029 -1.20567 -0.03015 -0.0908 -0.84699 -1.05995 0 0 0 0 0 0.07846 0.002 0.21902 0 0 0.60064 -0.77834 0 0.12648 -1.1384 SER_2 -0.97219 0.1102 1.27928 -0.02993 0.02713 0.03029 0.4388 -0.567 -0 -0 0.26431 -0.08738 0 0 0 0 0 -0.06948 0.00025 0.07429 0 0.09761 0.6 -0.77834 0.10558 0.25212 0.77554 GLY_3 -1.18432 0.07782 1.41867 -6e-05 0 0 0.04273 -0.73139 -0 -0 0.23048 -0.37472 0 0 0 0 0 -0.14783 0 0 0 -1.50314 0 0.83697 -0.3695 0.24427 -1.46002 LEU_4 -3.07116 0.2015 3.05478 -0.47152 0.21401 0.08203 1.33965 -1.44868 -0.03015 -0.0908 -1.14661 0.31813 0 0 0 0 0 0.01688 0.03305 0.38492 0 -0.31102 0 0.18072 -0.66562 0.18329 -1.22659 VAL_5 -1.91263 0.49973 1.07009 -0.26939 0.1636 0.0557 0.26248 -0.68603 -0 -0 -0.20149 -0.30263 0 0 0 0 0 -0.05691 0.00056 0.28214 0 -0.7945 0 1.9342 -0.17353 0.72572 0.59712 PRO_6 -2.09864 0.50442 1.21076 -0.19504 0.0026 0.1386 0.55427 -0.63292 -0 -0 -0.84429 0.04005 0 0 0 0 0 0.10158 0.00332 0.46915 0 -0.99793 0 -2.4119 -0.17206 1.00416 -3.32388 ARG_7 -4.59829 0.35416 4.68238 -0.86642 0.23268 0.45394 2.31039 -2.11409 -0 -0 -2.56937 0.13783 0 0 0 -1.14652 0 0.02058 0.01956 2.81635 0 -0.11693 0 -1.2888 0.46733 0.86994 -0.33527 GLY_8 -2.73851 0.2576 3.03022 -4e-05 0 0 1.82695 -1.60062 -0 -0 -1.81695 -0.4357 0 0 0 0 0 -0.11006 0 0 0 0.40011 0 0.83697 0.805 0.5932 1.04816 SER_9 -3.20495 0.23751 3.51154 -0.02917 0.0001 0.04729 1.4398 -1.86871 -0 -0 -1.39603 -1.0621 0 0 0 0 0 0.05483 0.0001 0.20201 0 -0.19512 0.60182 -0.77834 -0.18384 0.23804 -2.38522 HIS_D_10 -6.67096 0.4111 6.60357 -0.3857 0.09848 0.39364 3.49582 -3.16078 -0.0176 -0.15521 -2.85077 -0.5541 0 0 0 -1.14652 0 0.02661 0.0315 0 3.10274 -0.08483 0 -0.45461 -0.29305 0.42943 -1.18126 MET_11 -5.281 0.35762 5.03686 -0.33193 0.05995 0.10014 2.56738 -2.60103 -0 -0 -2.39778 -0.07334 0 0 0 0 0 0.09509 0.00939 1.75955 0 0.02846 0 0.60916 0.01578 0.41199 0.3663 ALA_12 -3.8541 0.19507 4.25586 -0.02163 0 0 2.1887 -2.32239 -0 -0 -1.97143 -0.34622 0 0 0 0 0 -0.01692 0 0 0 -0.17192 0 1.8394 -0.17729 0.28589 -0.117 SER_13 -4.36154 0.14048 5.45513 -0.0303 1e-05 0.02081 2.45271 -2.53317 -0 -0 -2.90567 -0.0111 0 0 0 0 0 0.09226 0.00632 0.49367 0 0.31603 1.7653 -0.77834 -0.11184 0.25348 0.26424 MET_14 -10.5963 1.02578 7.28925 -0.33963 0.0517 0.11676 2.83063 -3.48864 -0.00087 -0.00653 -2.27107 -0.09605 0 0 0 0 0 0.01218 0.2397 1.75858 0 0.01654 0 0.60916 0.00697 0.40824 -2.43357 THR_15 -5.10895 0.36491 5.86445 -0.19913 0.10515 0.07013 2.97246 -2.83126 -0 -0 -3.49381 -0.05038 0 0 0 0 0 0.13202 1e-05 0.06616 0 0.02431 2.3003 -1.0874 0.03728 0.41169 -0.42206 GLY_16 -4.4545 0.3464 4.93524 -5e-05 0 0 2.38831 -2.55494 -0 -0 -2.40539 -0.41039 0 0 0 0 0 -0.07031 0 0 0 0.2561 0 0.83697 0.60353 0.17999 -0.34904 GLY_17 -5.01211 0.23361 5.30751 -4e-05 0 0 2.66771 -2.76611 -0 -0 -2.48346 -0.41576 0 0 0 0 0 -0.1264 0 0 0 0.32852 0 0.83697 1.11963 0.10572 -0.20422 GLN_18 -5.82882 0.34829 6.129 -0.69761 0.06533 0.66997 2.95952 -2.92374 -0 -0 -3.32829 -0.59916 0 0 0 -1.86277 0 -0.01932 0.02033 0 3.46013 0.01099 0 -0.18838 0.52993 0.34577 -0.90882 GLN_19 -4.01164 0.31531 4.03837 -0.26701 0.0493 0.20882 1.78076 -2.007 -0.00087 -0.00653 -1.16494 -0.44943 0 0 0 0 0 -0.03854 0.11834 0 2.72602 -0.23814 0 -0.18838 -0.25075 0.41475 1.02845 MET_20 -5.23823 0.28783 4.01806 -0.37181 0.09429 0.14777 1.52376 -2.02399 -0 -0 -1.33567 -0.20886 0 0 0 0 0 -0.0803 0.054 1.55056 0 0.08807 0 0.60916 -0.44528 0.24623 -1.08441 GLY_21 -1.88409 0.25802 2.72213 -5e-05 0 0 1.52152 -1.31645 -0.00042 -0.00655 -2.27802 -0.39968 0 0 0 0 0 -0.16173 0 0 0 -1.43492 0 0.83697 -0.80364 0.29855 -2.64835 ARG_22 -6.5268 0.47008 6.84623 -0.49172 0.076 0.30633 3.64267 -2.93197 -0.00146 -0.01399 -3.99101 0.08248 0 0 0 -0.83534 0 0.00907 0.09861 1.8296 0 0.08171 0 -1.2888 -0.2892 0.39769 -2.52983 GLY_23 -3.4124 0.30251 3.98455 -4e-05 0 0 2.26119 -1.92683 -0 -0 -2.24766 -0.43056 0 0 0 0 0 -0.12212 0 0 0 0.40745 0 0.83697 0.43742 0.31373 0.40421 SER_24 -2.91302 0.24419 3.42701 -0.02891 0.00021 0.04669 1.18754 -1.66882 -0.00042 -0.00655 -0.63314 -1.06883 0 0 0 0 0 0.0967 0.00452 0.24737 0 -0.18159 0.61317 -0.77834 -0.12325 0.24405 -1.29141 GLU_25 -5.8527 0.29876 7.40434 -0.33569 0.05809 0.38546 3.94925 -3.0294 -0 -0 -4.30008 -0.58866 0 0 0 -2.03322 0 0.01536 0.02677 0 3.47929 -0.15142 0 -2.7348 -0.27989 0.3537 -3.33485 PHE_26 -10.1663 0.88475 6.26998 -0.80554 0.0683 0.24437 3.35462 -3.22499 -0 -0 -2.34693 -0.08332 0 0 0 0 0 0.00101 0.06731 0 1.96286 -0.49025 0 1.0402 0.09455 0.43248 -2.69685 GLU_27 -6.7602 0.44498 6.8274 -0.34249 0.0806 0.40745 2.75145 -3.09224 -0.01753 -0.12323 -2.50999 -0.60337 0 0 0 0 0 -0.01799 0.01304 0 3.01783 -0.03453 0 -2.7348 0.02501 0.4539 -2.21471 LEU_28 -4.87793 0.2207 4.99134 -0.48753 0.2545 0.1165 2.27134 -2.49362 -0.01521 -0.16219 -1.76327 0.23121 0 0 0 0 0 0.03809 0.03167 0.3955 0 -0.26877 0 0.18072 -0.17334 0.36042 -1.14989 ARG_29 -7.05869 0.33304 7.14277 -0.58515 0.06981 0.31977 3.33297 -3.0254 -0 -0 -3.54788 0.19502 0 0 0 -1.19789 0 -0.04022 0.02716 2.51736 0 -0.08181 0 -1.2888 -0.31653 0.44311 -2.76135 ARG_30 -11.3284 1.01118 9.08808 -1.03752 0.3679 0.67269 3.44533 -4.06261 -0.01809 -0.08988 -2.68774 0.25783 0 0 0 0 0 0.10936 0.21379 3.15205 0 -0.09934 0 -1.2888 -0.39589 0.64633 -2.0437 GLN_31 -6.6315 0.56916 6.18518 -0.26819 0.03842 0.19163 3.09068 -3.15541 -0.03566 -0.32226 -2.87997 -0.49986 0 0 0 0 0 0.01391 0.04557 0 2.78072 -0.06522 0 -0.18838 -0.31074 0.58811 -0.85381 ALA_32 -3.59205 0.20065 4.09439 -0.021 0 0 2.21454 -2.2367 -0 -0 -2.20658 -0.36102 0 0 0 0 0 0.04279 0 0 0 -0.23495 0 1.8394 -0.30395 0.39679 -0.1677 SER_33 -3.88355 0.15447 4.9967 -0.02337 0 0.02213 2.40706 -2.38824 -0.0176 -0.15521 -1.74274 -0.3607 0 0 0 0 0 0.03097 0.01094 0.48869 0 0.3018 0.60054 -0.77834 -0.21265 0.25652 -0.29259 SER_34 -4.64461 0.23008 5.04603 -0.0272 0 0.06356 2.42324 -2.56858 -0.00172 -0.03465 -1.21474 -0.5712 0 0 0 0 0 0.05732 0.00055 0.76723 0 0.32702 0.61304 -0.77834 0.04754 0.17214 -0.09328 VAL_35 -3.32244 0.19446 3.29543 -0.31347 0.21372 0.0723 1.48818 -1.82828 -0 -0 -0.80422 -0.20588 0 0 0 0 0 -0.02413 0.0022 0.09302 0 -0.25718 0 1.9342 -0.01502 0.2132 0.7361 GLY_36 -1.93087 0.10375 2.35447 -5e-05 0 0 0.95079 -1.22281 -0 -0 -0.87774 -0.40628 0 0 0 0 0 -0.05336 0 0 0 0.28104 0 0.83697 0.44651 0.18158 0.664 ASN_37 -4.82556 0.35281 5.30351 -0.3302 0.15468 0.61244 2.71354 -2.76584 -0.00172 -0.03465 -2.31904 -0.86517 0 0 -0.58731 0 0 -0.05313 0.00844 0 1.92876 -0.57027 0 -0.93687 0.7378 0.16931 -1.30846 VAL_38 -3.05446 0.15599 2.68859 -0.29965 0.17772 0.05509 1.58817 -1.62974 -0 -0 -0.83852 0.23709 0 0 -0.78105 0 0 -0.04692 0 0.39689 0 0.53161 0 1.9342 0.1505 0.33766 1.6032 ALA_39 -2.80676 0.41433 2.36401 -0.02719 0.00425 0 1.36685 -1.47894 -0.01422 -0.1629 -1.11668 -0.43082 0 0 -0.58731 0 0 -0.06517 0 0 0 0.20532 0 1.8394 -0.29571 0.35207 -0.43945 ASP_40 -4.88331 0.31902 7.30228 -0.25286 0.11769 0.88457 3.7733 -3.18905 -0 -0 -5.93546 -0.96187 0 0 -0.99517 0 0 -0.02724 0.02161 0 1.88853 -0.84989 0 -2.3716 -0.33371 0.41543 -5.07773 SER_41 -4.23418 0.21768 4.62984 -0.03143 0.00014 0.05375 2.25037 -2.27462 -0.02007 -0.22884 -2.26014 -1.02288 0 0 0 -0.40377 0 -0.06031 0.03289 0.16444 0 -0.26674 0.60332 -0.77834 -0.44149 0.46008 -3.61031 THR_42 -3.79946 0.32588 4.92485 -0.19278 0.08817 0.06896 2.50214 -2.3342 -0.00586 -0.06595 -2.22298 -0.29815 0 0 -0.43575 0 0 0.03974 0.00102 0.15749 0 0.02266 2.2865 -1.0874 -0.10761 0.47815 0.34542 GLY_43 -4.45929 0.36643 5.23397 -5e-05 0 0 2.41689 -2.51744 -0 -0 -2.45108 -0.42655 0 0 -0.55942 0 0 -0.07798 0 0 0 0.32203 0 0.83697 0.7312 0.36744 -0.21689 LEU_44 -8.12999 0.64918 4.64932 -0.66982 0.18069 0.23769 2.57103 -3.01068 -0 -0 -2.5817 0.09689 0 0 0 0 0 0.10276 0.01633 0.96836 0 -0.23886 0 0.18072 0.38525 0.42042 -4.1724 ALA_45 -5.24923 0.53454 3.8327 -0.02195 0 0 2.53803 -2.68691 -0 -0 -2.2377 -0.33136 0 0 0 0 0 -0.01315 0 0 0 -0.19189 0 1.8394 -0.27169 0.47123 -1.78797 GLU_46 -6.34144 0.33613 6.25704 -0.43151 0.04683 0.82223 2.65729 -2.86467 -0.01809 -0.08988 -2.91929 -0.48353 0 0 0 0 0 -0.00721 0.08263 0 3.33593 -0.31103 0 -2.7348 -0.44754 0.25583 -2.85509 LEU_47 -9.24026 0.59704 6.48587 -0.68354 0.20859 0.25049 2.91117 -3.44994 -0 -0 -1.93477 0.10438 0 0 0 0 0 -0.00997 0.03319 0.79032 0 -0.20721 0 0.18072 -0.29016 0.30854 -3.94553 ALA_48 -6.77754 0.60471 3.65803 -0.02284 0 0 2.77551 -2.89052 -0.01931 -0.16482 -2.37903 -0.36761 0 0 0 0 0 -0.02471 0 0 0 -0.28184 0 1.8394 -0.2602 0.31935 -3.99142 HIS_49 -6.95346 0.48983 6.26338 -0.64658 0.16187 0.67065 3.24896 -3.26976 -0 -0 -2.88565 -0.70617 0 0 0 0 0 0.06169 0.17708 0 3.1841 -0.1567 0 -0.45461 -0.2359 0.24882 -0.80245 ARG_50 -9.87303 0.47418 8.85573 -1.53711 0.16884 1.4287 3.63674 -4.15245 -3e-05 -0.00017 -2.93582 -0.53037 0 0 0 -0.82657 0 0.00496 0.41011 3.79597 0 -0.12224 0 -1.2888 -0.09438 0.31615 -2.2696 GLU_51 -9.08626 0.64936 10.3584 -0.22913 0.07017 0.36177 4.61103 -4.82367 -0.05583 -0.43412 -3.84803 -0.67812 0 0 0 -0.83249 0 0.30669 0.07188 0 3.01139 -0.22623 0 -2.7348 -0.38191 0.54349 -3.34646 TYR_52 -8.94715 0.88288 5.17002 -0.96477 0.05945 0.35958 2.64309 -3.21859 -0 -0 -1.99196 -0.29278 0 0 0 0 0 -0.01522 0.08202 0 1.82109 -0.3269 0.01315 1.2797 -0.26764 0.48446 -3.22957 GLN_53 -6.44147 0.31379 6.54096 -0.26024 0.01461 0.18845 2.63658 -3.12354 -3e-05 -0.00017 -2.00956 -0.38465 0 0 0 -1.0362 0 -0.05858 0.0167 0 3.25586 -0.19388 0 -0.18838 -0.15267 0.40909 -0.47333 ALA_54 -3.09147 0.20588 2.90322 -0.02789 0.00521 0 2.01368 -1.77363 -0 -0 -0.76338 -0.42927 0 0 0 0 0 -0.07332 0 0 0 -0.00419 0 1.8394 -0.42049 0.40585 0.78962 GLY_55 -2.79649 0.30286 2.84126 -6e-05 0 0 1.59184 -1.60949 -0.01648 -0.15099 -1.79275 -0.38272 0 0 0 0 0 -0.17113 0 0 0 -1.49212 0 0.83697 -0.75236 0.33135 -3.2603 ASP_56 -5.34289 0.3095 6.85709 -0.25015 0.05452 0.84836 3.27038 -3.33437 -0 -0 -4.24197 -0.73002 0 0 -0.54186 0 0 0.00819 0.00987 0 2.05055 -0.72428 0 -2.3716 -0.55696 0.55021 -4.13542 PHE_57 -8.5871 0.91114 4.06771 -0.59072 0.35246 0.30284 2.52638 -2.82541 -0 -0 -2.36412 -0.23787 0 0 0 0 0 -0.04859 0.18428 0 2.85545 0.11228 0 1.0402 -0.16369 0.58769 -1.87705 GLU_58 -4.44444 0.24584 5.93911 -0.47031 0.29712 1.49139 1.84129 -2.67614 -0.04416 -0.30891 -1.69743 -2.80268 0 0 0 0 0 0.09006 0.03281 0 3.86856 -0.16983 0 -2.7348 -0.19192 0.427 -1.30743 ALA_59 -5.8432 0.48317 6.1143 -0.02162 0 0 2.28404 -3.33537 -0.02768 -0.15792 -2.64744 -0.37317 0 0 -0.54186 0 0 -0.04526 0 0 0 -0.18825 0 1.8394 -0.28408 0.36686 -2.37808 ALA_60 -7.45865 0.53355 4.22776 -0.02119 0 0 3.21666 -3.25831 -0 -0 -2.93331 -0.36712 0 0 0 0 0 0.04744 0 0 0 -0.24094 0 1.8394 -0.38372 0.3897 -4.40873 GLU_61 -7.35453 0.69553 7.74807 -0.34502 0.14559 0.41405 2.90764 -3.60967 -0.00766 -0.06061 -3.49713 -0.66622 0 0 0 0 0 0.01345 0.1187 0 3.13938 -0.0447 0 -2.7348 -0.26816 0.54343 -2.86267 ARG_62 -5.2955 0.2997 6.02553 -0.73194 0.08286 0.47026 2.12454 -2.88918 -0 -0 -2.2862 0.35617 0 0 0 0 0 -0.00803 0.00883 1.46505 0 -0.12894 0 -1.2888 -0.2458 0.51408 -1.52736 HIS_63 -8.40795 0.97231 6.96815 -0.39746 0.01613 0.46205 3.52249 -3.72445 -0 -0 -3.69258 -0.36122 0 0 0 -0.83249 0 -0.03562 0.00932 0 2.83985 -0.02966 0 -0.45461 -0.22992 0.72728 -2.64838 CYS_64 -9.0966 1.39361 4.63574 -0.05224 0.00095 0.01989 3.02462 -2.87145 -0 -0 -3.29338 -0.04552 0 0 0 0 0 0.04001 0.00259 0.32611 0 0.28899 0 3.6196 -0.05217 0.94165 -1.11759 MET_65 -7.73242 0.4353 6.08478 -0.60097 0.15208 0.16515 2.70761 -2.96077 -0 -0 -2.59986 -0.02668 0 0 0 0 0 0.13809 0.01582 1.07588 0 0.0619 0 0.60916 0.01568 0.63577 -1.82347 GLN_66 -6.37879 0.26964 6.71948 -0.84413 0.09359 0.88306 2.8935 -3.18829 -0.01085 -0.08119 -2.41863 -0.81418 0 0 0 -0.43251 0 0.00596 0.01002 0 2.80775 -0.16946 0 -0.18838 -0.13474 0.3834 -0.59474 LEU_67 -10.2378 1.64967 4.27156 -0.67812 0.15801 0.22008 2.96206 -3.4071 -0.01496 -0.15455 -2.07306 0.14146 0 0 0 0 0 0.09386 0.00491 0.89063 0 -0.22645 0 0.18072 -0.21797 0.80011 -5.63695 TRP_68 -9.53334 0.96997 4.93969 -1.01018 0.33402 0.64829 3.14239 -3.37172 -0.01237 -0.11654 -1.87294 -0.60923 0 0 -0.61795 0 0 0.02182 0.00698 0 3.62784 -0.25237 0 1.6906 -0.08847 0.84622 -1.25732 ARG_69 -5.61618 0.26079 6.16317 -0.71736 0.10699 0.46115 1.83053 -2.84962 -0.00319 -0.02057 -1.60412 0.32546 0 0 0 -0.43251 0 0.05702 0.08846 1.45371 0 -0.13674 0 -1.2888 -0.23859 0.38746 -1.77293 GLN_70 -5.77027 0.43605 5.19326 -0.26357 0.04104 0.19733 2.27407 -2.51069 -0.01496 -0.15455 -2.05836 -0.48677 0 0 -0.78105 0 0 0.14904 0.00684 0 2.74392 -0.07411 0 -0.18838 -0.32567 0.33196 -1.25488 GLU_71 -5.2372 0.615 6.64051 -0.23832 0.03901 0.40847 2.94144 -2.85314 -0 -0 -3.70156 -0.48888 0 0 0 -0.96937 0 -0.01642 0.054 0 3.07909 0.19596 0 -2.7348 0.5213 0.77291 -0.97199 PRO_72 -3.70039 0.49557 3.08674 -0.07075 0 0.04338 1.58041 -1.35354 -0 -0 -1.5753 0.60051 0 0 -1.35024 0 0 -0.19715 0.0183 0.27595 0 -0.56333 0 -2.4119 0.65951 1.01355 -3.44867 ASP_73 -3.1318 0.49539 3.01985 -0.28505 0.11986 0.97647 0.38125 -1.43574 -0.00067 -0.01691 -0.58891 -3.14971 0 0 0 0 0 0.59877 0.29535 0 2.69852 -0.41422 0 -2.3716 0.43166 0.92672 -1.45076 ASN_74 -5.05852 0.42178 5.62922 -0.30937 0.0928 0.53323 3.82182 -2.68754 -0 -0 -3.82152 -0.76739 0 0 -0.79681 -0.5656 0 -0.02045 0.00797 0 1.86418 -0.49859 0 -0.93687 0.31394 0.86686 -1.91087 THR_75 -5.83267 0.43758 3.08344 -0.12754 0.04598 0.06306 2.11058 -2.14147 -0.00906 -0.13532 -1.08023 -0.80326 0 0 0 0 0 -0.01938 0.02768 0.08017 0 0.05441 2.28184 -1.0874 -0.16633 0.46081 -2.75712 GLY_76 -3.36845 0.29938 3.56473 -5e-05 0 0 1.82395 -1.84217 -0 -0 -1.43481 -0.4216 0 0 -0.79681 0 0 -0.0803 0 0 0 0.63452 0 0.83697 0.06414 0.20581 -0.5147 VAL_77 -8.11568 0.94616 4.02405 -0.30648 0.23153 0.06983 3.14464 -2.86477 -0 -0 -1.75413 -0.29175 0 0 0 0 0 0.00504 0.03154 0.33386 0 -0.36971 0 1.9342 0.13816 0.44698 -2.39655 LEU_78 -10.0472 0.98593 4.07568 -0.48913 0.24153 0.11208 2.82851 -3.21232 -0 -0 -1.6249 0.21829 0 0 0 0 0 0.25744 0.043 0.31662 0 -0.27888 0 0.18072 -0.1756 0.73172 -5.83653 LEU_79 -7.17225 0.61075 4.67326 -0.46531 0.18347 0.11357 2.82951 -2.94771 -0 -0 -1.60414 0.20942 0 0 0 0 0 0.14174 0.08212 0.37521 0 -0.27075 0 0.18072 -0.31648 0.77519 -2.60168 LEU_80 -7.62647 0.60466 4.42092 -0.45067 0.13201 0.10483 2.84898 -2.87468 -0 -0 -2.0424 0.18602 0 0 0 0 0 -0.01879 0.06675 0.45112 0 -0.24791 0 0.18072 -0.26454 0.70973 -3.81971 LEU_81 -11.0849 1.38724 4.40434 -0.49399 0.29824 0.12287 2.77286 -3.21361 -0 -0 -2.66032 0.21296 0 0 0 0 0 0.0083 0.3335 0.36049 0 -0.27086 0 0.18072 -0.27361 0.65372 -7.26208 SER_82 -6.93304 0.28632 7.57396 -0.02952 0 0.06828 3.93006 -3.4887 -0 -0 -3.86066 -0.6276 0 0 0 -0.43769 0 0.00419 0.00012 0.66229 0 0.3432 0.708 -0.77834 -0.02692 0.51668 -2.08935 SER_83 -4.93805 0.17996 5.65607 -0.02332 0 0.02183 2.69787 -2.68512 -0 -0 -2.49653 -0.35418 0 0 0 0 0 -0.01975 0.00728 0.49905 0 0.29466 0.60021 -0.77834 0.08539 0.25889 -0.99409 ILE_84 -9.84112 1.1147 4.57757 -0.49672 0.35921 0.09735 3.04728 -3.22876 -0 -0 -2.56254 0.1275 0 0 0 0 0 -0.06372 0.21359 0.49062 0 -0.45481 0 0.73287 0.00109 0.2988 -5.58709 HIS_85 -11.3918 0.86611 10.0819 -0.38893 0.00977 0.44448 4.06654 -4.85958 -0.00419 -0.04232 -3.87948 -0.32055 0 0 0 -0.82597 0 0.08894 0.08096 0 2.27255 0.056 0 -0.45461 -0.06866 0.41057 -3.85826 PHE_86 -7.98413 0.68549 5.47077 -0.89439 0.04688 0.29038 2.33725 -3.11487 -0.01307 -0.05674 -2.26953 -0.01081 0 0 0 0 0 -0.00613 0.00563 0 1.77351 -0.39767 0 1.0402 -0.0858 0.32924 -2.85379 GLN_87 -5.15811 0.38854 3.94704 -0.64521 0.08589 0.65396 1.61086 -1.96753 -0 -0 -1.07538 -0.27225 0 0 0 0 0 0.0138 0.02082 0 2.84296 -0.26604 0 -0.18838 -0.19022 0.24374 0.04449 CYS_88 -5.9775 0.69857 4.48036 -0.05953 0.01792 0.02306 1.67201 -2.08701 -0 -0 -1.5772 -0.18517 0 0 0 0 0 -0.08028 0.01163 0.35946 0 0.27623 0 3.6196 -0.41784 0.34416 1.11847 ARG_89 -4.88142 0.49712 5.53799 -1.16271 0.30763 0.74628 2.42508 -2.51916 -0.01309 -0.05712 -3.91456 0.03981 0 0 0 -0.77844 0 -0.03166 0.08298 2.21816 0 0.16818 0 -1.2888 -0.06737 0.5155 -2.1756 ARG_90 -7.63788 0.44315 8.30405 -0.77416 0.13205 0.56373 3.99535 -3.58185 -0 -0 -3.92641 -0.03225 0 0 0 -0.82597 0 0.2928 0.27551 2.34955 0 0.04818 0 -1.2888 0.42115 0.86469 -0.37711 LEU_91 -8.35567 0.83468 3.78666 -0.49232 0.2468 0.11918 2.34944 -2.6999 -0 -0 -1.40736 0.25743 0 0 0 0 0 -0.02064 0.04469 0.27543 0 -0.28532 0 0.18072 0.09663 0.77092 -4.29863 ASP_92 -3.70403 0.30511 4.61437 -0.11021 0.00732 0.33564 1.68181 -2.13999 -0.01387 -0.08005 -2.13737 -0.35351 0 0 0 -0.63975 0 -0.062 0.00369 0 1.74841 0.11355 0 -2.3716 -0.38118 0.34801 -2.83565 ARG_93 -7.53807 0.68225 6.58955 -0.8515 0.26125 0.46862 2.62719 -3.18869 -0.00419 -0.04232 -1.6303 0.37346 0 0 0 0 0 0.05838 0.08307 2.42607 0 -0.14373 0 -1.2888 -0.24582 0.37078 -0.99281 SER_94 -7.60163 0.66157 7.04194 -0.02986 0 0.06106 3.63385 -3.52228 -0.00024 -0.0012 -2.39726 -0.71855 0 0 0 0 0 0.07678 0.04072 0.73046 0 0.33582 1.77589 -0.77834 0.02827 0.45843 -0.20456 ALA_95 -5.4385 0.53129 4.29867 -0.02216 0 0 2.66785 -2.8099 -0 -0 -3.0333 -0.35638 0 0 0 0 0 -0.0116 0 0 0 -0.2443 0 1.8394 -0.11313 0.42351 -2.26856 HIS_D_96 -6.66558 0.51974 5.94524 -0.61377 0.00448 0.62221 2.70942 -3.08621 -0 -0 -2.34029 -0.33708 0 0 0 0 0 0.00911 0.00475 0 1.52474 -0.2444 0 -0.45461 -0.08111 0.36213 -2.12122 PHE_97 -12.2303 1.39303 4.55149 -0.73503 0.21693 0.3551 2.87267 -3.47788 -0 -0 -2.54752 0.07906 0 0 0 0 0 0.11332 0.00174 0 2.69309 0.00668 0 1.0402 0.03624 0.75705 -4.87411 SER_98 -6.87632 0.67763 6.35422 -0.0243 0.00015 0.0242 3.3045 -3.2709 -0.01211 -0.08244 -2.99388 -0.23997 0 0 0 -0.43769 0 0.06633 0.05271 0.63173 0 0.2385 0.61343 -0.77834 -0.17039 0.85383 -2.06911 THR_99 -5.89649 0.38315 6.3165 -0.20636 0.16585 0.07557 3.21016 -3.02795 -0.00966 -0.12172 -3.49203 -0.18202 0 0 0 0 0 0.05786 0.00051 0.0834 0 0.00025 2.31072 -1.0874 -0.0669 0.4057 -1.08087 LEU_100 -8.04872 0.72986 4.7608 -0.48131 0.15952 0.11007 2.53904 -2.99519 -0 -0 -1.97269 0.22154 0 0 0 0 0 -0.01622 0.05763 0.38055 0 -0.26235 0 0.18072 -0.1215 0.39636 -4.36189 ALA_101 -6.9674 0.52809 3.65169 -0.0211 0 0 2.96288 -2.95311 -0.00857 -0.12408 -2.10313 -0.36818 0 0 0 0 0 0.15341 0 0 0 -0.26295 0 1.8394 -0.36967 0.46355 -3.57917 ILE_102 -9.29137 1.41455 4.3587 -0.70946 0.86299 0.16548 2.97189 -3.24311 -0 -0 -0.98181 0.23908 0 0 0 0 0 -0.05246 0.01 0.58275 0 -0.43162 0 0.73287 -0.2408 0.7143 -2.89804 LYS_103 -4.06059 0.16742 3.89064 -0.29864 0.02511 0.12831 1.39697 -1.85298 -0 -0 -0.8163 -0.04012 0 0 0 0 0 0.05276 0.03136 1.69877 0 -0.01519 0 -1.5107 -0.23184 0.59159 -0.84343 GLN_104 -6.27498 0.73902 4.79304 -0.29865 0.08155 0.26054 2.1426 -2.52119 -0.02094 -0.24063 -1.74222 -0.55097 0 0 -0.73228 0 0 0.16044 0.01916 0 2.85385 -0.14753 0 -0.18838 -0.328 0.3757 -1.61987 ASN_105 -6.41945 0.95856 6.16793 -0.34041 0.15382 0.68726 3.28831 -3.12773 -0.0084 -0.11841 -2.28451 -0.73962 0 0 -0.74469 0 0 -0.01764 0.0112 0 1.94654 -0.64664 0 -0.93687 -0.21572 0.96033 -1.42614 PRO_106 -4.39655 0.62832 2.23745 -0.07896 0 0.04783 1.46871 -1.20736 -0 -0 -0.92739 0.5719 0 0 -0.59639 0 0 -0.18115 0.01645 0.42388 0 -0.64392 0 -2.4119 -0.1142 0.94813 -4.21515 LEU_107 -4.17159 0.69999 1.7048 -0.50258 0.15425 0.15619 0.79268 -1.33821 -0 -0 -1.08448 -0.05966 0 0 -0.74469 0 0 0.04214 0.12323 0.63596 0 0.20137 0 0.18072 0.49305 0.7591 -1.95774 LEU_108 -8.36223 0.6422 3.75494 -0.63024 0.15788 0.21028 3.01029 -2.87621 -0 -0 -1.35043 0.12561 0 0 0 0 0 -0.05702 0.01697 0.72981 0 -0.20642 0 0.18072 0.66079 0.82689 -3.16618 ALA_109 -5.91531 0.29077 2.71824 -0.02314 0 0 1.69923 -2.35274 -0 -0 -1.77034 -0.35115 0 0 0 0 0 -0.06812 0 0 0 -0.3336 0 1.8394 -0.17017 0.47453 -3.9624 GLU_110 -5.53792 0.24712 5.00598 -0.47459 0.32797 1.5029 1.9284 -2.63673 -0.02413 -0.16028 -1.90135 -2.79436 0 0 0 0 0 0.14545 0.1207 0 3.9151 -0.17552 0 -2.7348 -0.48664 0.27389 -3.4588 ALA_111 -6.9383 0.87938 3.51306 -0.0212 0 0 2.55405 -2.78938 -0.02403 -0.15715 -1.40451 -0.37582 0 0 0 0 0 0.01624 0 0 0 -0.18818 0 1.8394 -0.35127 0.34282 -3.10488 TYR_112 -11.9387 1.33688 5.45894 -0.54657 0.05425 0.22425 3.548 -3.92117 -0 -0 -3.46666 -0.28182 0 0 -0.59639 0 0 0.0627 0.13725 0 2.7519 0.05629 0.03753 1.2797 -0.29987 0.38199 -5.72151 SER_113 -5.47101 0.44582 5.74682 -0.0285 0 0.06402 2.64801 -2.89083 -0.03035 -0.42839 -2.33464 -0.60587 0 0 0 0 0 -0.00514 0.00103 0.67287 0 0.34218 0.61188 -0.77834 0.00731 0.33516 -1.69797 ASN_114 -6.00881 0.36926 6.62476 -0.17941 0.03927 0.26666 3.14793 -3.25451 -0.02111 -0.22743 -1.81151 -0.28073 0 0 0 0 0 0.14869 0.00387 0 1.41601 0.45291 0 -0.93687 0.1836 0.334 0.26659 LEU_115 -10.0719 1.23564 5.78019 -0.47578 0.22575 0.10701 3.28271 -3.628 -0.00908 -0.05713 -2.50496 0.20924 0 0 0 0 0 0.02131 0.11855 0.42712 0 -0.25253 0 0.18072 -0.06348 0.49121 -4.98341 GLY_116 -6.07145 0.65561 5.03335 -5e-05 0 0 2.71085 -2.99385 -0 -0 -2.5948 -0.42479 0 0 0 0 0 -0.11613 0 0 0 0.08614 0 0.83697 0.53741 0.39309 -1.94765 ASN_117 -6.46608 0.41406 6.25236 -0.17766 0.02767 0.27037 2.87662 -3.22257 -0.01378 -0.10368 -2.7804 -0.32131 0 0 0 -0.76768 0 -0.03187 0.03427 0 1.4196 0.38144 0 -0.93687 0.69723 0.28721 -2.16107 VAL_118 -8.95227 1.12544 4.47173 -0.31887 0.28873 0.07247 3.41169 -3.32364 -0 -0 -2.11603 -0.09509 0 0 0 0 0 -0.06333 0.00882 0.05728 0 -0.37563 0 1.9342 0.0346 0.43862 -3.40128 TYR_119 -11.3111 1.36941 6.72054 -0.56988 0.05832 0.24282 3.61825 -4.01208 -0.02752 -0.27396 -3.07251 -0.28277 0 0 0 0 0 -0.01886 0.09247 0 2.78622 0.02181 0.00976 1.2797 -0.11488 0.45549 -3.02878 LYS_120 -6.60888 0.50057 5.48441 -0.44225 0.04838 0.2678 1.90664 -2.82953 -0.0091 -0.05747 -2.07955 0.12168 0 0 0 0 0 -0.02559 0.06887 2.44798 0 0.047 0 -1.5107 -0.24108 0.37863 -2.53219 GLU_121 -4.96441 0.38475 4.86557 -0.46034 0.05818 0.9022 2.31578 -2.19736 -0.01014 -0.08866 -2.08509 -0.47461 0 0 0 -0.77844 0 0.00029 0.00948 0 3.41738 -0.36411 0 -2.7348 -0.47051 0.31657 -2.35828 ARG_122 -8.03315 0.66835 7.06858 -0.60518 0.07845 0.41457 3.09172 -3.36324 -0.03172 -0.2319 -2.79259 0.33259 0 0 0 -0.63975 0 -0.08287 0.40135 1.75905 0 -0.01801 0 -1.2888 -0.55609 0.42954 -3.3991 GLY_123 -2.06176 0.2863 2.78948 -5e-05 0 0 1.38088 -1.34962 -0 -0 -2.08072 -0.3986 0 0 0 0 0 -0.18359 0 0 0 -1.47793 0 0.83697 -0.71553 0.41089 -2.56329 GLN_124 -7.45951 0.75696 7.28618 -0.29763 0.05903 0.26946 2.99438 -3.38048 -0 -0 -3.12539 -0.71789 0 0 0 0 0 0.24151 0.03274 0 3.27343 -0.02004 0 -0.18838 -0.28151 0.5467 -0.01045 LEU_125 -6.84529 0.95996 2.68947 -0.73333 0.3425 0.306 2.35599 -2.50975 -0 -0 -1.46105 0.13218 0 0 0 0 0 -0.04093 0.02641 0.98952 0 -0.26736 0 0.18072 0.10303 0.83523 -2.93669 GLN_126 -4.49871 0.22836 5.03708 -0.85376 0.11402 0.9075 1.83217 -2.35011 -0 -0 -1.26299 -0.82816 0 0 0 0 0 0.07572 0.01989 0 2.87916 -0.16781 0 -0.18838 -0.27249 0.52466 1.19615 GLU_127 -6.80563 0.4953 7.03699 -0.42785 0.20515 1.36392 2.2485 -3.16734 -0.01398 -0.14098 -2.08394 -3.0251 0 0 0 0 0 -0.01672 0.00175 0 4.42149 -0.22447 0 -2.7348 -0.41415 0.32358 -2.95827 ALA_128 -7.54849 0.89167 4.39191 -0.02177 0 0 3.03312 -3.31432 -0.00243 -0.01781 -2.19284 -0.35326 0 0 0 0 0 -0.02977 0 0 0 -0.205 0 1.8394 -0.42319 0.4119 -3.54089 ILE_129 -9.17058 0.79645 4.21265 -0.49138 0.26026 0.09573 2.89508 -3.12236 -0 -0 -2.36876 0.12719 0 0 0 0 0 -0.03382 0.04667 0.5044 0 -0.4127 0 0.73287 -0.1072 0.5042 -5.53129 GLU_130 -5.55081 0.20611 6.30803 -0.21497 0.03789 0.31197 2.65655 -2.92598 -0.01398 -0.14098 -2.2602 -0.58492 0 0 0 0 0 -0.04908 0.01102 0 3.00508 -0.23446 0 -2.7348 -0.22361 0.51295 -1.88421 HIS_131 -9.35641 0.97204 6.82869 -0.43783 0.02289 0.51218 3.09976 -3.71243 -0 -0 -2.49449 -0.2112 0 0 0 0 0 0.17625 0.0111 0 2.15762 -0.01407 0 -0.45461 -0.34316 0.52575 -2.71793 TYR_132 -12.4457 1.3406 6.16061 -0.54888 0.06178 0.24906 3.58935 -4.30372 -0.01129 -0.08566 -3.03449 -0.32215 0 0 0 -0.76768 0 -0.00327 0.03283 0 2.92144 0.04506 0.00855 1.2797 -0.17127 0.72131 -5.28377 ARG_133 -7.43123 0.45748 6.44657 -0.93971 0.18063 0.60264 2.87824 -3.25982 -0.00243 -0.01781 -2.16981 0.19062 0 0 0 0 0 0.01094 0.09313 2.89298 0 -0.11513 0 -1.2888 -0.32896 0.68451 -1.11595 HIS_134 -7.4484 0.47748 6.29138 -0.35493 0.01264 0.41514 2.83297 -3.23173 -0 -0 -2.31182 -0.4163 0 0 0 0 0 0.04804 0.00516 0 2.72019 0.05407 0 -0.45461 -0.32671 0.46769 -1.21974 ALA_135 -6.78512 0.50379 3.40386 -0.02164 0 0 2.68203 -2.80202 -0 -0 -1.86615 -0.37319 0 0 0 0 0 0.0438 0 0 0 -0.31553 0 1.8394 -0.37022 0.30961 -3.75138 LEU_136 -8.87095 1.54767 4.24879 -0.56497 0.5356 0.14022 2.30253 -3.10176 -0 -0 -0.65705 0.31098 0 0 0 0 0 0.06866 0.00486 0.34326 0 -0.28706 0 0.18072 -0.41831 0.65131 -3.56552 ARG_137 -4.45189 0.1694 4.93029 -0.44281 0.06457 0.21956 1.62129 -2.13256 -0 -0 -0.90668 0.32526 0 0 0 0 0 0.00589 0.10775 2.07895 0 -0.12725 0 -1.2888 -0.38815 0.63039 0.41519 LEU_138 -6.24847 0.96575 2.26313 -0.53113 0.3172 0.1264 1.41954 -1.95973 -0 -0 -0.91995 0.30087 0 0 0 0 0 0.02701 0.03788 0.39547 0 -0.26855 0 0.18072 -0.36658 0.41218 -3.84826 LYS_139 -5.9475 0.84845 7.40519 -0.44739 0.03466 0.27168 3.40528 -3.08415 -0.00832 -0.05168 -4.10772 0.29167 0 0 0 -0.59039 0 -0.05338 0.52421 2.53627 0 0.26736 0 -1.5107 1.09183 1.24109 2.11647 PRO_140 -3.38278 0.64944 2.42927 -0.06902 0 0.04312 1.54222 -1.16985 -0 -0 -0.92157 0.5932 0 0 -0.6285 0 0 -0.17272 0.04639 0.21597 0 -0.53885 0 -2.4119 1.29216 1.32785 -1.15558 ASP_141 -4.71738 0.40123 5.06457 -0.27982 0.07792 0.95584 2.26834 -2.23017 -0.00832 -0.05168 -3.695 -3.25286 0 0 0 -0.59039 0 0.08469 0.1813 0 2.80728 -0.35028 0 -2.3716 0.41721 0.78873 -4.50037 PHE_142 -9.19816 1.10432 4.34606 -0.79956 0.0981 0.30818 2.78726 -2.9944 -0 -0 -2.51054 -0.62738 0 0 0 0 0 0.07497 0.02145 0 2.89416 0.017 0 1.0402 0.54791 0.94455 -1.94589 ILE_143 -7.67528 1.05568 2.44111 -0.68441 0.58788 0.15852 2.70347 -2.49074 -0.0155 -0.09854 -1.79198 0.26437 0 0 0 0 0 -0.05073 0.11883 0.63417 0 -0.20316 0 0.73287 0.17694 0.84956 -3.28695 ASP_144 -4.15641 0.29999 4.16612 -0.10964 0.00476 0.3309 1.6178 -2.10784 -0.01017 -0.14333 -1.14844 -0.51101 0 0 0 0 0 -0.08136 0.00219 0 1.68977 0.04534 0 -2.3716 -0.14746 0.52841 -2.102 GLY_145 -5.18548 0.69514 4.55447 -6e-05 0 0 2.77746 -2.57571 -0 -0 -2.2017 -0.41274 0 0 0 0 0 0.06436 0 0 0 0.44196 0 0.83697 0.41079 0.34192 -0.25263 TYR_146 -11.9296 1.84284 4.56672 -0.57683 0.03612 0.252 3.4907 -3.8815 -0.00289 -0.02596 -3.31332 -0.2721 0 0 -0.6285 0 0 0.00525 0.01598 0 2.81529 -0.00109 0.02296 1.2797 0.42404 0.67045 -5.2097 ILE_147 -7.59397 0.54009 3.29682 -0.47272 0.36477 0.08349 2.40768 -2.64097 -0 -0 -1.89187 0.3156 0 0 0 0 0 0.0503 0.05792 1.08202 0 -0.13635 0 0.73287 -0.07117 1.05208 -2.8234 ASN_148 -6.58961 0.58993 5.56703 -0.18227 0.02411 0.2659 2.71514 -3.10538 -0.04125 -0.33463 -2.14154 -0.32585 0 0 0 0 0 0.203 0.03923 0 1.58456 0.1386 0 -0.93687 0.06649 0.72365 -1.73974 LEU_149 -10.3884 1.36928 4.72718 -0.69646 0.20944 0.25688 3.19271 -3.57396 -0 -0 -2.38367 0.14104 0 0 0 0 0 -0.0181 0.07272 0.76817 0 -0.19803 0 0.18072 0.05806 0.58631 -5.69609 ALA_150 -7.6028 1.15518 3.24226 -0.02299 0 0 3.26411 -3.23045 -0 -0 -2.3282 -0.36973 0 0 0 0 0 0.0292 0 0 0 -0.25336 0 1.8394 -0.15399 0.61556 -3.81581 ALA_151 -4.69107 0.23193 4.37589 -0.02148 0 0 2.47104 -2.6219 -0 -0 -1.89084 -0.36343 0 0 0 0 0 0.06561 0 0 0 -0.18527 0 1.8394 -0.34507 0.37003 -0.76516 ALA_152 -6.80423 0.65006 3.34106 -0.0217 0 0 3.10934 -2.87013 -0 -0 -2.03224 -0.35873 0 0 0 0 0 -0.00666 0 0 0 -0.2287 0 1.8394 -0.38169 0.22345 -3.54077 LEU_153 -10.5318 0.85737 5.67293 -0.47916 0.24134 0.11224 3.58617 -3.96609 -0 -0 -3.01474 0.22334 0 0 0 0 0 0.08897 0.02824 0.31923 0 -0.28801 0 0.18072 -0.38555 0.36118 -6.99357 VAL_154 -6.27252 1.00269 3.88219 -0.3151 0.27855 0.07256 2.13408 -2.69823 -0 -0 -1.75365 -0.11702 0 0 0 0 0 -0.06856 0.01378 0.06851 0 -0.32331 0 1.9342 -0.21263 0.55855 -1.8159 ALA_155 -3.46259 0.30373 2.05686 -0.0222 0 0 1.55057 -1.68785 -0 -0 -0.53401 -0.37522 0 0 0 0 0 -0.05355 0 0 0 -0.40565 0 1.8394 -0.3657 0.46432 -0.6919 ALA_156 -3.57172 0.56564 2.12664 -0.02806 0.00615 0 1.76474 -1.7285 -0 -0 -0.84311 -0.43705 0 0 0 0 0 -0.07038 0 0 0 -0.00289 0 1.8394 -0.61471 0.29181 -0.70203 GLY_157 -2.12321 0.24037 2.9319 -6e-05 0 0 1.62324 -1.4434 -0.02429 -0.24532 -1.95895 -0.39093 0 0 0 0 0 -0.16135 0 0 0 -1.50296 0 0.83697 -0.76769 0.27564 -2.71005 ASP_158 -5.43244 0.29735 7.02467 -0.2759 0.0697 0.94466 3.40411 -3.31656 -0.00842 -0.10347 -4.82637 -0.54282 0 0 -0.52289 0 0 0.01627 0.00973 0 2.00475 -0.64212 0 -2.3716 -0.53442 0.26117 -4.54462 MET_159 -7.94392 0.94858 4.05335 -0.33714 0.05628 0.0962 2.39518 -2.63907 -0 -0 -2.1847 -0.12094 0 0 0 0 0 -0.02044 0.18994 1.77444 0 -0.1027 0 0.60916 -0.16852 0.40086 -2.99342 GLU_160 -5.02651 0.29485 5.621 -0.46418 0.27669 1.47024 1.83444 -2.72497 -0.04405 -0.29858 -1.59736 -2.87182 0 0 0 0 0 0.113 0.01094 0 3.92792 -0.20622 0 -2.7348 -0.26809 0.46523 -2.22229 GLY_161 -4.25898 0.34228 4.58802 -5e-05 0 0 2.10984 -2.43509 -0.04251 -0.30111 -3.06501 -0.43446 0 0 -0.52289 0 0 0.02726 0 0 0 0.53213 0 0.83697 0.05613 0.28665 -2.28083 ALA_162 -7.94295 0.96639 3.44494 -0.02286 0 0 3.16874 -3.3805 -0 -0 -2.44665 -0.36572 0 0 0 0 0 0.06465 0 0 0 -0.27891 0 1.8394 -0.04199 0.32186 -4.6736 VAL_163 -8.08459 1.09432 3.72877 -0.3159 0.22968 0.07292 3.02775 -2.98804 -0 -0 -2.34691 -0.14984 0 0 0 0 0 -0.04959 0.04228 0.04659 0 -0.29146 0 1.9342 -0.29174 0.50578 -3.83578 GLN_164 -4.43218 0.19299 5.07363 -0.2634 0.04297 0.19627 2.37374 -2.49186 -0.01432 -0.14438 -1.74129 -0.44889 0 0 0 0 0 -0.01261 0.00608 0 2.69002 -0.01415 0 -0.18838 -0.11118 0.41939 1.13244 ALA_165 -5.98643 0.36517 3.46924 -0.01932 0 0 2.77854 -2.7088 -0 -0 -2.17383 -0.3447 0 0 0 0 0 0.06169 0 0 0 -0.07009 0 1.8394 -0.13302 0.30803 -2.61411 TYR_166 -11.6084 1.343 4.24523 -0.51003 0.13052 0.1872 3.55739 -3.69312 -0 -0 -3.79289 -0.27911 0 0 0 -0.57767 0 -0.01208 0.38761 0 3.20393 -0.03519 0.46412 1.2797 -0.14207 0.62983 -5.22202 VAL_167 -6.22108 0.48605 4.8304 -0.3198 0.22573 0.0738 2.83234 -2.8872 -0 -0 -2.87166 -0.21715 0 0 0 0 0 -0.03775 0.02688 0.10041 0 -0.27636 0 1.9342 -0.16483 0.70726 -1.77876 SER_168 -5.81323 0.54485 5.51382 -0.0228 0 0.02137 2.73243 -2.87241 -0.01879 -0.19983 -2.13542 -0.36368 0 0 0 0 0 -0.01208 0.00997 0.5085 0 0.30806 0.60536 -0.77834 -0.08138 0.42643 -1.6272 ALA_169 -7.24149 1.00388 3.21288 -0.02282 0 0 2.93444 -2.95294 -0 -0 -1.92222 -0.35152 0 0 0 0 0 -0.04085 0 0 0 -0.20945 0 1.8394 -0.1513 0.56316 -3.33883 LEU_170 -8.94217 0.8331 4.9023 -0.68241 0.33919 0.24636 2.6089 -3.27725 -0 -0 -0.93302 0.09883 0 0 0 0 0 0.19719 0.11254 1.15656 0 -0.2958 0 0.18072 -0.29496 0.73648 -3.01343 GLN_171 -4.42011 0.29381 4.32006 -0.27221 0.07161 0.21998 1.7306 -2.20412 -0.01879 -0.19983 -1.06243 -0.52739 0 0 0 0 0 0.05033 0.14292 0 2.70905 -0.14108 0 -0.18838 -0.29498 0.48632 0.69536 TYR_172 -6.56268 0.67415 3.18778 -0.60818 0.04775 0.29128 1.74337 -2.07588 -0.00289 -0.02596 -1.21601 -0.24242 0 0 0 0 0 0.12088 0.01015 0 2.28474 0.05782 0.00555 1.2797 -0.21861 0.30461 -0.94485 ASN_173 -6.47935 1.1902 5.70677 -0.33047 0.13272 0.64111 3.23169 -2.99246 -0 -0 -1.96788 -0.65819 0 0 -0.83326 0 0 -0.04799 0.00314 0 1.94611 -0.56375 0 -0.93687 -0.10966 0.9153 -1.15284 PRO_174 -3.34795 0.52046 2.51761 -0.07696 0 0.04687 1.52627 -1.16311 -0.01664 -0.10063 -1.05756 0.57119 0 0 -1.01168 0 0 -0.19661 0.03281 0.389 0 -0.68608 0 -2.4119 -0.05567 1.22251 -3.29807 ASP_175 -3.55661 0.44207 4.3526 -0.3061 0.11083 1.04508 2.20466 -1.99821 -0.01664 -0.10063 -3.4977 0.13442 0 0 -0.83326 -0.57707 0 0.98061 0.0205 0 2.20054 -0.39491 0 -2.3716 0.55877 0.83628 -0.76638 LEU_176 -9.12092 1.47896 3.43412 -0.55789 0.31885 0.16516 2.99708 -2.73537 -0.00033 -0.00362 -2.5956 0.0562 0 0 0 0 0 0.04268 0.04534 0.73042 0 -0.0215 0 0.18072 0.73307 0.85764 -3.99498 TYR_177 -6.20596 0.72585 4.58368 -0.95165 0.14852 0.33192 2.28309 -2.46741 -0 -0 -2.33993 -0.35275 0 0 0 0 0 -0.07909 0.07484 0 2.43384 0.22275 2e-05 1.2797 0.20679 0.63624 0.53043 CYS_178 -5.19354 0.62183 3.69237 -0.07551 1e-05 0.03671 1.45144 -2.01694 -0 -0 -0.56884 -0.1407 0 0 0 0 0 0.10558 0.01498 0.58191 0 0.29924 0 3.6196 -0.08814 0.25245 2.59244 VAL_179 -9.06556 1.60399 3.3858 -0.31971 0.26082 0.07301 2.95902 -2.80932 -0.01079 -0.04436 -2.08081 -0.23785 0 0 0 0 0 -0.01815 0.04942 0.21173 0 -0.40832 0 1.9342 -0.12682 0.51007 -4.13362 ARG_180 -10.2252 0.93575 7.98755 -0.60431 0.10436 0.33098 3.48386 -3.9495 -0 -0 -3.29234 0.16585 0 0 -1.01168 0 0 0.15903 0.10941 2.48501 0 -0.1592 0 -1.2888 -0.1497 0.83024 -4.08868 SER_181 -4.61323 0.26866 5.24548 -0.02498 0 0.05871 2.23269 -2.63734 -0.0097 -0.14265 -1.79572 -0.64545 0 0 0 0 0 -0.00125 5e-05 0.53864 0 0.34155 0.60063 -0.77834 0.21082 0.62432 -0.52711 ASP_182 -5.32335 0.27796 6.29061 -0.10618 0.00274 0.31877 3.15488 -2.93555 -0.00933 -0.13777 -3.09883 -0.43757 0 0 0 -0.57767 0 -0.04448 0.00111 0 1.77704 0.18458 0 -2.3716 0.21361 0.64214 -2.1789 LEU_183 -10.0183 1.09103 3.95536 -0.66831 0.18881 0.2248 2.95618 -3.09404 -0 -0 -3.08865 0.11686 0 0 0 0 0 0.29837 0.01966 0.90163 0 -0.24215 0 0.18072 -0.24373 0.85997 -6.56184 GLY_184 -6.18773 0.49056 5.06033 -5e-05 0 0 2.68173 -2.98194 -0.01079 -0.04436 -2.3522 -0.42156 0 0 0 0 0 -0.10293 0 0 0 0.28558 0 0.83697 0.47905 0.51255 -1.75478 ASN_185 -5.95542 0.41562 6.4211 -0.17254 0.01883 0.25502 3.05825 -3.21875 -0 -0 -2.70366 -0.31522 0 0 0 -0.78431 0 0.04579 0.00712 0 1.42888 0.39109 0 -0.93687 0.59933 0.28156 -1.16418 LEU_186 -9.67308 1.37751 3.5931 -0.74072 0.33139 0.27646 3.22584 -3.0931 -0 -0 -2.06398 0.19456 0 0 0 0 0 -0.00306 0.06084 0.82352 0 -0.21657 0 0.18072 0.00855 0.54446 -5.17356 LEU_187 -11.2938 1.10132 5.70326 -0.49418 0.21853 0.11187 3.46143 -3.78035 -0 -0 -2.77114 0.22711 0 0 0 0 0 0.14704 0.1227 0.31467 0 -0.28256 0 0.18072 -0.19809 0.67727 -6.55417 LYS_188 -7.00471 0.49146 5.61462 -0.55859 0.1095 0.2974 2.38284 -2.83498 -0.00041 -0.00696 -1.89683 0.31199 0 0 0 0 0 -0.00396 0.03396 3.18425 0 0.06115 0 -1.5107 -0.25603 0.52014 -1.06588 ALA_189 -3.47292 0.25237 2.58567 -0.0223 0 0 1.58877 -1.68123 -0 -0 -0.87688 -0.35784 0 0 0 0 0 0.05187 0 0 0 -0.38421 0 1.8394 -0.41967 0.38205 -0.51492 LEU_190 -8.35014 0.85397 3.65042 -0.52926 0.23191 0.16596 1.66605 -2.42341 -0.00782 -0.09437 -0.82672 0.12426 0 0 0 0 0 -0.0745 0.67017 0.09721 0 -0.09766 0 0.18072 -0.57878 0.52661 -4.81537 GLY_191 -2.57727 0.31172 3.06813 -5e-05 0 0 1.51695 -1.53624 -0.0188 -0.15951 -2.09594 -0.41145 0 0 0 0 0 -0.19168 0 0 0 -1.42064 0 0.83697 -0.79599 0.43799 -3.03582 ARG_192 -7.84075 0.4798 6.20008 -0.48301 0.09443 0.29847 2.79203 -3.03646 -0.00782 -0.09437 -2.24487 0.04457 0 0 0 0 0 0.21213 0.2089 1.82528 0 0.07276 0 -1.2888 -0.27003 0.49257 -2.54511 LEU_193 -7.99794 0.9129 3.66202 -0.48148 0.23042 0.11218 2.28626 -2.7566 -0 -0 -1.99073 0.26568 0 0 0 0 0 -0.05225 0.20227 0.29032 0 -0.30398 0 0.18072 0.10021 0.75843 -4.58157 GLU_194 -4.19569 0.24718 5.54971 -0.47093 0.33537 1.50544 1.57991 -2.47691 -0.04843 -0.31909 -2.21629 -2.89441 0 0 0 -0.20585 0 0.03807 0.12311 0 3.89414 -0.18144 0 -2.7348 -0.33247 0.48664 -2.31674 GLU_195 -4.97479 0.43202 4.11398 -0.44287 0.07177 0.88372 1.75542 -2.19099 -0.02962 -0.15958 -1.47945 -0.46261 0 0 0 0 0 0.01337 0.02182 0 3.19319 -0.32964 0 -2.7348 -0.37448 0.25 -2.44355 ALA_196 -7.68143 0.60722 4.01144 -0.02086 0 0 3.09338 -3.273 -0 -0 -2.3522 -0.35343 0 0 0 0 0 0.07975 0 0 0 -0.13956 0 1.8394 -0.32732 0.2428 -4.27383 LYS_197 -8.25552 0.89827 7.75955 -0.46838 0.12251 0.17041 3.79225 -3.62318 -0.04166 -0.15698 -4.83414 0.02778 0 0 0 -0.75862 0 -0.02272 0.72801 2.67137 0 0.04616 0 -1.5107 -0.22994 0.49807 -3.18747 ALA_198 -3.80691 0.20049 4.19937 -0.02135 0 0 2.22018 -2.22047 -0 -0 -1.97659 -0.36682 0 0 0 0 0 -0.03692 0 0 0 -0.21459 0 1.8394 -0.29422 0.48098 0.00256 CYS_199 -7.22813 0.52688 5.22808 -0.04747 0 0.01704 2.84241 -2.76709 -0 -0 -3.0387 -0.03989 0 0 0 0 0 0.0013 0.00248 0.29098 0 0.29557 0 3.6196 0.02559 0.29156 0.02022 TYR_200 -12.624 1.58776 6.53753 -0.59318 0.09709 0.27069 3.90262 -4.49158 -0.00682 -0.04685 -2.84933 -0.29275 0 0 0 -0.78431 0 -0.0343 0.00237 0 2.97605 0.03215 0.00741 1.2797 0.11848 0.70606 -4.20517 LEU_201 -6.07603 0.42098 4.96499 -0.70165 0.27226 0.28913 2.54799 -2.73136 -0 -0 -2.37306 0.07997 0 0 0 0 0 0.07724 0.01756 0.97856 0 -0.26481 0 0.18072 -0.19293 0.81571 -1.69473 LYS_202 -6.42096 0.51134 8.00547 -0.69469 0.30902 0.4005 3.34621 -3.30761 -0.01754 -0.15456 -3.42677 0.21571 0 0 0 -0.78612 0 0.16661 0.02148 2.14863 0 -0.05327 0 -1.5107 -0.3671 0.72778 -0.88656 ALA_203 -6.12864 0.3877 4.78554 -0.02154 0 0 3.07653 -2.92775 -0 -0 -2.38283 -0.3649 0 0 0 0 0 0.10118 0 0 0 -0.29188 0 1.8394 -0.47697 0.66886 -1.73529 ILE_204 -10.1654 1.85617 4.24445 -0.5248 0.50424 0.10682 2.67222 -3.39607 -0 -0 -0.8127 0.01015 0 0 0 0 0 -0.05723 0.07119 0.6142 0 -0.41531 0 0.73287 -0.25121 0.69372 -4.11672 GLU_205 -4.51519 0.23829 6.04019 -0.20941 0.02462 0.28557 2.35484 -2.53523 -0.01745 -0.15407 -3.26089 -0.59595 0 0 0 -0.78612 0 0.33942 0.00395 0 3.1372 -0.18291 0 -2.7348 -0.23683 0.64385 -2.16092 THR_206 -4.13428 0.56659 4.26729 -0.20393 0.15899 0.07711 2.00294 -1.88572 -9e-05 -0.00049 -2.20863 -0.3497 0 0 0 -0.57707 0 0.0672 0.01129 0.09065 0 -0.01606 2.58873 -1.0874 -0.09515 0.40985 -0.31789 GLN_207 -7.05192 0.98242 5.5463 -0.29338 0.05513 0.2602 2.51103 -2.88231 -0 -0 -1.80862 -0.75327 0 0 0 0 0 0.10906 0.01411 0 3.1542 -0.07326 0 -0.18838 0.63055 1.1473 1.35915 PRO_208 -4.30956 0.6557 2.81395 -0.09038 0.00076 0.05617 1.3617 -1.36154 -0 -0 -0.6228 0.68821 0 0 -0.49891 0 0 -0.14857 0.00486 0.58392 0 -0.46898 0 -2.4119 0.28555 1.10345 -2.35836 ASN_209 -3.62359 0.5453 1.82447 -0.20372 0.03287 0.33997 0.51809 -1.22882 -7e-05 -0.00017 0.07536 -0.70033 0 0 0 0 0 0.0814 0.00737 0 2.18683 -0.70996 0 -0.93687 -0.00891 0.41164 -1.38916 PHE_210 -7.15969 0.83261 3.70984 -0.62885 0.12132 0.11919 2.59859 -2.54016 -0 -0 -1.42892 -0.18661 0 0 0 0 0 -0.06196 0.01932 0 3.24921 -0.26333 0 1.0402 0.35269 0.66463 0.43808 ALA_211 -5.93853 0.2663 1.75783 -0.02329 0 0 1.71215 -2.1225 -7e-05 -0.00017 -1.52626 -0.37825 0 0 0 0 0 -0.0835 0 0 0 -0.35186 0 1.8394 -0.2279 0.48426 -4.59237 VAL_212 -5.91516 0.82016 3.09143 -0.3082 0.25166 0.06952 1.76081 -2.28674 -0 -0 -0.79545 -0.00193 0 0 0 0 0 -0.06917 0.00125 0.02294 0 -0.35813 0 1.9342 -0.31193 0.19666 -1.89809 ALA_213 -5.52555 0.46194 3.34066 -0.02232 0 0 2.31819 -2.39072 -0 -0 -1.05486 -0.3786 0 0 0 0 0 -0.03606 0 0 0 -0.24466 0 1.8394 -0.199 0.25929 -1.63229 TRP_214 -11.7776 1.29996 5.63828 -0.90188 0.05071 0.27913 3.23882 -3.8161 -0 -0 -3.09333 -0.45581 0 0 -0.49891 0 0 0.07085 0.12229 0 1.99439 -0.06658 0 1.6906 -0.32316 0.31992 -6.2284 SER_215 -6.91977 0.56988 5.90412 -0.02836 0 0.06524 3.35167 -3.1764 -0.01064 -0.14995 -2.71726 -0.58137 0 0 0 0 0 -0.02794 0.00022 0.73835 0 0.33016 0.60039 -0.77834 0.04649 0.27372 -2.50978 ASN_216 -7.45289 0.73373 6.13592 -0.18519 0.0497 0.27587 2.77094 -3.31109 -0.01708 -0.1911 -1.82386 -0.29616 0 0 0 0 0 0.30723 0.07842 0 1.4329 0.18594 0 -0.93687 0.09837 0.44683 -1.69839 LEU_217 -9.67508 0.94476 4.41884 -0.64887 0.18476 0.21867 2.9254 -3.12565 -0 -0 -2.26536 0.09783 0 0 0 0 0 0.03095 0.02324 0.83291 0 -0.21186 0 0.18072 -0.03796 0.62238 -5.48433 GLY_218 -5.9371 0.39796 4.55846 -4e-05 0 0 2.56483 -2.79827 -0 -0 -2.50385 -0.41767 0 0 0 0 0 -0.10583 0 0 0 0.42469 0 0.83697 0.1283 0.39027 -2.46128 CYS_219 -6.77109 0.56279 5.47922 -0.05069 0 0.01659 2.84553 -2.81208 -0.01714 -0.13859 -3.02016 -0.00291 0 0 0 0 0 0.08257 0.02646 0.28735 0 0.26022 0 3.6196 0.30552 0.26651 0.9397 VAL_220 -8.79946 1.5461 3.82952 -0.3308 0.42706 0.0759 3.03869 -3.0264 -0 -0 -1.76342 -0.32707 0 0 0 0 0 -0.04397 0.00079 0.20888 0 -0.31021 0 1.9342 0.10008 0.61083 -2.82927 PHE_221 -11.6314 1.62856 6.94479 -0.54421 0.01966 0.19626 3.49138 -4.08079 -0 -0 -2.65882 -0.09464 0 0 0 0 0 0.15068 0.20985 0 3.21028 -0.29867 0 1.0402 -0.05433 0.82395 -1.64731 ASN_222 -5.59142 0.67532 5.10747 -0.35118 0.0126 0.668 2.03592 -2.8266 -0.01714 -0.13859 -2.01975 -0.0601 0 0 0 0 0 -0.0331 0.00758 0 2.68177 0.57688 0 -0.93687 0.13572 0.49637 0.42288 ALA_223 -3.69762 0.2701 2.42441 -0.02295 0 0 1.78237 -1.81992 -0 -0 -0.73455 -0.37023 0 0 0 0 0 -0.02845 0 0 0 -0.41229 0 1.8394 -0.18134 0.24366 -0.7074 GLN_224 -6.26 0.5401 6.06314 -0.28662 0.05096 0.23118 2.31206 -2.77941 -0.04166 -0.15698 -2.28856 -0.66525 0 0 0 -0.20585 0 -0.07974 0.02352 0 2.95029 -0.18411 0 -0.18838 -0.60421 0.45083 -1.11866 GLY_225 -2.29329 0.21837 2.87537 -5e-05 0 0 1.51521 -1.41138 -0 -0 -2.32594 -0.37987 0 0 0 0 0 -0.18507 0 0 0 -1.47513 0 0.83697 -0.80586 0.55514 -2.87554 GLU_226 -6.24694 0.46717 7.12041 -0.21487 0.03584 0.323 3.41263 -3.18423 -0 -0 -4.42021 -0.62485 0 0 0 -0.75862 0 0.16388 0.00479 0 3.58333 0.21316 0 -2.7348 -0.23487 0.58351 -2.51167 ILE_227 -6.83944 0.71533 3.31625 -0.51532 0.49231 0.10418 2.6017 -2.47374 -0 -0 -1.75079 0.0447 0 0 0 0 0 -0.0504 0.05615 0.50123 0 -0.43903 0 0.73287 0.31453 0.63307 -2.5564 TRP_228 -6.92046 0.78062 2.70822 -1.1703 0.13109 0.3763 1.47775 -2.22363 -0.00481 -0.06791 -0.6988 -0.54789 0 0 0 0 0 0.13452 0.52617 0 1.80834 0.09505 0 1.6906 -0.11087 0.7343 -1.28173 LEU_229 -6.26162 0.632 4.49653 -0.47754 0.28899 0.11058 1.85698 -2.46133 -0 -0 -1.18896 0.19383 0 0 0 0 0 0.06295 0.004 0.33893 0 -0.28616 0 0.18072 -0.30004 0.81225 -1.99787 ALA_230 -7.74797 0.94202 4.1307 -0.02126 0 0 3.0669 -3.31288 -0 -0 -2.08444 -0.35399 0 0 0 0 0 0.02707 0 0 0 -0.30963 0 1.8394 -0.40555 0.55279 -3.67683 ILE_231 -11.52 1.61617 4.45232 -0.47923 0.26201 0.09503 3.00647 -3.58034 -0 -0 -2.31447 0.1198 0 0 0 0 0 -0.01861 0.11608 0.50635 0 -0.39019 0 0.73287 -0.17678 0.72648 -6.84607 HIS_D_232 -6.81557 0.44118 7.11746 -0.41639 0.02201 0.52063 3.20408 -3.45065 -0.00957 -0.04753 -3.27323 -0.33468 0 0 0 -0.68188 0 -0.03066 0.05225 0 2.37952 0.08631 0 -0.45461 -0.05049 0.79258 -0.94922 HIS_233 -9.29428 0.85229 6.86078 -0.43502 0.01988 0.51748 3.20755 -3.70109 -0 -0 -2.65866 -0.25198 0 0 0 0 0 0.28131 0.01583 0 2.16353 0.00251 0 -0.45461 -0.2195 0.58138 -2.5126 PHE_234 -12.9717 1.68509 4.62837 -0.61467 0.12264 0.28799 3.89423 -4.12478 -0 -0 -2.79895 -0.03637 0 0 0 0 0 0.11896 0.03417 0 2.69687 0.09138 0 1.0402 -0.16333 0.61584 -5.4941 GLU_235 -7.45219 0.47259 8.96233 -0.20858 0.03087 0.29016 4.53187 -4.07036 -0.00957 -0.04753 -6.26596 -0.5834 0 0 0 -1.69496 0 0.04844 0.23959 0 3.04435 -0.23616 0 -2.7348 -0.36098 0.60533 -5.43894 LYS_236 -6.99271 0.5832 6.28863 -0.35789 0.04252 0.17402 2.83152 -2.88588 -0 -0 -2.33269 0.33141 0 0 0 0 0 0.03398 0.03179 2.54629 0 0.04182 0 -1.5107 -0.41945 0.41757 -1.17655 ALA_237 -7.20661 0.52881 3.40315 -0.02146 0 0 2.85711 -2.99995 -0 -0 -1.79858 -0.36141 0 0 0 0 0 0.05091 0 0 0 -0.27751 0 1.8394 -0.36228 0.26677 -4.08163 VAL_238 -7.12252 0.61942 3.41226 -0.3173 0.25259 0.07252 2.21672 -2.7427 -0 -0 -1.15569 -0.15814 0 0 0 0 0 -0.06666 0.04218 0.10187 0 -0.3218 0 1.9342 -0.28992 0.27665 -3.24632 THR_239 -3.46416 0.10973 4.09262 -0.2028 0.11953 0.07293 1.79706 -1.89711 -0 -0 -1.85169 -0.03674 0 0 0 0 0 -0.02186 0.00531 0.06731 0 -0.00805 2.29973 -1.0874 -0.00614 0.25466 0.24291 LEU_240 -6.44375 0.82086 2.8326 -0.5362 0.29865 0.13083 1.48119 -2.1115 -0 -0 -1.12042 0.28981 0 0 0 0 0 0.04154 0.07129 0.33302 0 -0.28799 0 0.18072 -0.10778 0.40248 -3.72464 ASP_241 -5.60428 1.05253 6.96064 -0.24292 0.08584 0.80681 3.14412 -3.13249 -0 -0 -3.44108 -1.08568 0 0 -0.65435 0 0 -0.03276 0.07471 0 1.97552 -0.57323 0 -2.3716 -0.09679 1.14967 -1.98532 PRO_242 -3.51524 0.53591 2.85949 -0.07782 0 0.04765 1.41916 -1.32432 -0 -0 -0.76474 0.5759 0 0 -0.59435 0 0 -0.19492 0.03974 0.37695 0 -0.7074 0 -2.4119 0.06888 1.252 -2.41502 ASN_243 -4.19995 0.69163 3.19581 -0.19844 0.02385 0.32192 1.54749 -1.75957 -0 -0 -2.55934 -0.70504 0 0 -0.65435 0 0 -0.02558 0.00045 0 2.2142 -0.71961 0 -0.93687 0.11328 0.7999 -2.85021 PHE_244 -9.3147 1.44907 4.33936 -0.92204 0.20329 0.34989 2.65506 -3.19636 -0 -0 -2.94145 -0.52436 0 0 0 0 0 0.02023 0.12582 0 2.82877 -0.04443 0 1.0402 0.24882 0.92474 -2.75809 LEU_245 -8.12695 1.19404 3.54532 -0.67117 0.39477 0.29912 2.83932 -2.77234 -0.01726 -0.11174 -1.92874 -0.13774 0 0 0 0 0 -0.05128 0.37891 1.31197 0 -0.12803 0 0.18072 0.25303 0.80723 -2.74083 ASP_246 -4.30594 0.35869 4.06446 -0.11031 0.00506 0.33487 1.58849 -2.13061 -0 -0 -0.9674 -0.52612 0 0 0 0 0 -0.07353 0.01599 0 1.74278 0.02951 0 -2.3716 0.10136 0.5435 -1.70078 ALA_247 -6.92441 1.12112 3.69438 -0.02317 0 0 3.0392 -2.88291 -0 -0 -2.25067 -0.37054 0 0 0 0 0 0.02962 0 0 0 0.14286 0 1.8394 0.07089 0.48376 -2.03047 TYR_248 -11.9139 1.24465 4.95261 -0.55827 0.01454 0.22629 3.42011 -3.92487 -0 -0 -2.81817 -0.28219 0 0 -0.59435 0 0 -0.05118 0.09421 0 2.79011 0.06635 0.0624 1.2797 -0.04979 0.64134 -5.40046 ILE_249 -8.00589 1.05178 4.46285 -0.48062 0.37494 0.0838 2.75657 -3.01434 -0 -0 -2.02768 0.34493 0 0 0 0 0 0.0059 0.00914 1.30394 0 -0.24142 0 0.73287 -0.11699 0.9514 -1.80882 ASN_250 -7.12779 0.90302 5.70301 -0.18769 0.05934 0.28316 2.83565 -3.16598 -0.01726 -0.11174 -1.96443 -0.33607 0 0 0 0 0 0.33648 0.00242 0 1.51178 0.0598 0 -0.93687 -0.01199 0.82092 -1.34424 LEU_251 -10.2358 1.28047 4.53992 -0.67217 0.15725 0.2355 3.21661 -3.47827 -0 -0 -2.57722 0.10413 0 0 0 0 0 0.09459 0.08326 0.81212 0 -0.21056 0 0.18072 -0.03196 0.58515 -5.91626 GLY_252 -6.01607 0.37789 4.67889 -4e-05 0 0 2.53951 -2.92725 -0 -0 -2.20787 -0.42514 0 0 0 0 0 -0.07303 0 0 0 0.50125 0 0.83697 0.21757 0.44579 -2.05154 ASN_253 -6.2823 0.44202 6.84942 -0.16572 0.00651 0.23858 3.30412 -3.39542 -0.01584 -0.13352 -2.64946 -0.32679 0 0 0 -0.82612 0 0.03065 0.07747 0 1.45627 0.57285 0 -0.93687 0.35719 0.36077 -1.03621 VAL_254 -9.41046 1.70754 3.44828 -0.26319 0.19681 0.04172 3.24332 -3.20957 -0 -0 -2.02604 0.32113 0 0 0 0 0 0.07275 0.22918 0.84957 0 -0.11629 0 1.9342 0.08678 0.76134 -2.13291 LEU_255 -11.548 0.945 5.03966 -0.48348 0.19465 0.11174 3.24461 -3.77879 -0 -0 -2.64234 0.19638 0 0 0 0 0 0.10824 0.30077 0.32518 0 -0.27772 0 0.18072 -0.21265 0.81477 -7.48126 LYS_256 -7.7192 0.5711 7.82909 -0.47701 0.08249 0.33989 3.44406 -3.57287 -0.00255 -0.02637 -4.94684 0.18624 0 0 0 -0.54165 0 -0.01634 0.04284 2.40366 0 0.05534 0 -1.5107 -0.26941 0.43391 -3.69431 GLU_257 -4.12939 0.34717 3.8206 -0.43691 0.05221 0.8422 1.60032 -1.8729 -0.01584 -0.13352 -0.88114 -0.48601 0 0 0 0 0 0.05018 0.00554 0 3.44578 -0.36103 0 -2.7348 -0.45136 0.36397 -0.97494 ALA_258 -4.82901 0.54339 2.40361 -0.02782 0.00595 0 1.37168 -1.98828 -0.00481 -0.06791 -1.0824 -0.43964 0 0 0 0 0 -0.04303 0 0 0 -0.01006 0 1.8394 -0.60025 0.38285 -2.54633 ARG_259 -4.69819 0.45394 4.09796 -0.93532 0.19732 0.55346 1.40288 -2.18543 -0.00255 -0.02637 -2.1359 0.06558 0 0 0 0 0 -0.05369 0.08008 2.30812 0 0.01852 0 -1.2888 -0.25509 0.42369 -1.9798 ILE_260 -6.84562 0.48558 4.16866 -0.65711 0.45647 0.1582 2.49378 -2.57917 -0 -0 -1.79133 -0.24699 0 0 0 0 0 0.22906 0.04952 0.90851 0 0.12296 0 0.73287 0.48917 0.72037 -1.10507 PHE_261 -9.5027 1.05308 4.15159 -0.5842 0.46443 0.28705 2.66064 -3.07709 -0 -0 -0.93556 -0.14831 0 0 0 0 0 -0.03576 0.04424 0 2.96335 0.01876 0 1.0402 0.51212 0.90305 -0.18513 ASP_262 -2.98529 0.13318 3.58512 -0.11236 0.01404 0.34411 1.10772 -1.75081 -0 -0 -1.33644 -0.35313 0 0 0 0 0 -0.03764 0.00225 0 1.6952 0.1115 0 -2.3716 -0.17072 0.48165 -1.64321 ARG_263 -7.10273 0.94237 5.44866 -0.73007 0.18907 0.46207 3.0727 -3.11429 -0 -0 -2.17692 0.30162 0 0 0 -1.01308 0 0.12095 0.13472 2.29436 0 -0.13867 0 -1.2888 -0.24211 0.55684 -2.2833 ALA_264 -7.36195 0.41957 3.45341 -0.02102 0 0 2.97504 -3.10143 -0 -0 -1.949 -0.38589 0 0 0 0 0 0.16155 0 0 0 -0.34051 0 1.8394 -0.32395 0.64273 -3.99205 VAL_265 -7.71105 1.04278 3.88664 -0.31446 0.24625 0.07244 3.03821 -2.97858 -0 -0 -2.74102 -0.06272 0 0 0 0 0 -0.05358 0.08497 0.02515 0 -0.30845 0 1.9342 -0.23043 0.43255 -3.63709 ALA_266 -4.31208 0.25676 4.32631 -0.02226 0 0 2.5285 -2.41896 -0 -0 -1.86239 -0.36096 0 0 0 0 0 -0.03863 0 0 0 -0.26631 0 1.8394 -0.16615 0.38238 -0.11441 ALA_267 -6.04418 0.38224 3.7257 -0.02071 0 0 2.83234 -2.77703 -0 -0 -2.52511 -0.33646 0 0 0 0 0 -0.00976 0 0 0 -0.10352 0 1.8394 -0.29553 0.23642 -3.0962 TYR_268 -12.3927 1.22199 5.71688 -0.54772 0.08025 0.25234 3.96154 -4.21492 -0 -0 -2.68253 -0.29767 0 0 0 -0.82612 0 -0.03884 1e-05 0 2.72855 0.05834 0.02178 1.2797 -0.12641 0.45187 -5.35368 LEU_269 -6.05498 0.31018 4.7538 -0.66092 0.20461 0.22736 2.56318 -2.727 -0 -0 -2.3397 0.08407 0 0 0 0 0 0.23223 0.02691 0.98795 0 -0.2667 0 0.18072 -0.16169 0.67065 -1.96934 ARG_270 -6.66171 0.84842 6.55147 -0.98702 0.2521 0.62059 3.50903 -3.25296 -0 -0 -2.76107 0.24164 0 0 0 0 0 0.02061 0.10943 3.3397 0 -0.07254 0 -1.2888 -0.31252 0.61745 0.77381 ALA_271 -7.09085 0.8169 3.55405 -0.023 0 0 2.94821 -2.92917 -0 -0 -1.97547 -0.38692 0 0 0 0 0 0.16541 0 0 0 -0.38656 0 1.8394 -0.48106 0.45724 -3.4918 LEU_272 -9.29841 1.35137 5.07196 -0.52863 0.39713 0.13457 2.7822 -3.46118 -0 -0 -0.87714 0.23732 0 0 0 0 0 0.14088 0.04836 0.30725 0 -0.31798 0 0.18072 -0.47144 0.46482 -3.8382 SER_273 -3.36908 0.29757 3.89048 -0.02621 0 0.06142 1.7911 -1.89424 -0 -0 -0.70412 -0.57372 0 0 0 0 0 0.01754 0.00519 0.7744 0 0.32571 0.60008 -0.77834 -0.11294 0.40386 0.7087 LEU_274 -7.73285 1.25727 2.37729 -0.51895 0.12748 0.10951 1.7237 -2.24464 -0 -0 -0.90779 0.06608 0 0 0 0 0 0.12951 0.0006 3.37377 0 -0.26031 0 0.18072 -0.07915 0.58555 -1.81222 SER_275 -4.62944 0.80858 5.23592 -0.03929 0.01019 0.07591 2.57816 -2.55005 -0 -0 -1.9056 -0.52766 0 0 0 0 0 -0.0589 0.00157 0.1511 0 0.07105 0.60339 -0.77834 0.58819 1.14214 0.7769 PRO_276 -3.50701 0.52527 2.55735 -0.07534 0 0.04595 1.21571 -1.20277 -0 -0 -0.21114 0.56704 0 0 -0.68179 0 0 -0.18938 0.04441 0.41808 0 -0.59385 0 -2.4119 0.59018 1.00134 -1.90786 ASN_277 -3.76362 0.56678 2.32206 -0.20311 0.02869 0.33364 1.19938 -1.49284 -0 -0 -0.77033 -0.67441 0 0 0 0 0 0.0254 0.04741 0 2.23984 -0.71612 0 -0.93687 -0.07248 0.67731 -1.18926 HIS_278 -7.00726 0.73308 5.10961 -0.57851 0.13454 0.48884 3.14771 -2.8877 -4e-05 -0.00055 -2.21476 -0.61254 0 0 0 0 0 0.03458 0.32305 0 3.96467 -0.26012 0 -0.45461 0.44595 0.74105 1.107 ALA_279 -6.1122 0.56223 2.60564 -0.02315 0 0 2.43555 -2.38407 -0 -0 -2.40968 -0.37058 0 0 0 0 0 -0.05866 0 0 0 -0.38627 0 1.8394 0.19415 0.512 -3.59563 VAL_280 -5.51605 0.71513 3.26944 -0.32203 0.26287 0.07488 1.66608 -2.29856 -0 -0 -0.94739 -0.3494 0 0 0 0 0 -0.0669 0.00052 0.19964 0 -0.17097 0 1.9342 -0.30209 0.50965 -1.34097 VAL_281 -8.86158 1.30393 3.59014 -0.31776 0.24263 0.07232 3.23082 -3.03077 -0.00271 -0.01557 -1.76384 -0.23925 0 0 0 0 0 -0.04468 0.0043 0.15701 0 -0.30713 0 1.9342 -0.18607 0.64806 -3.58595 HIS_282 -11.0547 1.22366 7.3603 -0.3313 0.00024 0.3409 3.72042 -4.42071 -0.02365 -0.13631 -3.11353 -0.49444 0 0 -0.68179 -0.48906 0 0.0669 0.05746 0 3.00902 0.04469 0 -0.45461 -0.10819 0.64426 -4.84039 GLY_283 -5.01805 0.46465 4.45815 -4e-05 0 0 2.55058 -2.62101 -4e-05 -0.00055 -2.47592 -0.4052 0 0 0 0 0 -0.08323 0 0 0 0.23768 0 0.83697 0.49907 0.40746 -1.14948 ASN_284 -6.59114 0.43701 5.61182 -0.17972 0.02505 0.26622 2.7813 -3.05481 -0 -0 -2.37952 -0.28167 0 0 0 0 0 0.04282 0.04636 0 1.42099 0.32469 0 -0.93687 0.55236 0.21034 -1.70476 LEU_285 -10.0819 1.10003 4.05886 -0.69426 0.19503 0.2527 3.1416 -3.23018 -0 -0 -2.78194 0.12463 0 0 0 0 0 0.04175 0.05534 0.82892 0 -0.2173 0 0.18072 -0.01703 0.46414 -6.57892 ALA_286 -8.07214 1.04935 3.69453 -0.0237 0 0 3.24528 -3.36226 -0.00271 -0.01557 -2.53587 -0.36678 0 0 0 0 0 -0.02045 0 0 0 -0.34162 0 1.8394 -0.31965 0.504 -4.7282 CYS_287 -6.94494 0.5443 6.09282 -0.04853 0 0.01624 2.87666 -2.97341 -0 -0 -2.4872 -0.0298 0 0 0 0 0 0.12682 0.02951 0.28565 0 0.26458 0 3.6196 -0.12885 0.41109 1.65453 VAL_288 -8.81778 0.89683 4.15214 -0.31239 0.21571 0.0706 2.99437 -3.0603 -0 -0 -2.10164 -0.13189 0 0 0 0 0 -0.0686 0.0066 0.06747 0 -0.33769 0 1.9342 0.1274 0.43921 -3.92577 TYR_289 -12.4887 1.03912 5.43908 -0.53141 0.25738 0.22586 3.95881 -3.94483 -0 -0 -2.5758 -0.3152 0 0 0 0 0 0.02983 0.00536 0 3.47518 -0.25039 0.0004 1.2797 -0.077 0.50977 -3.96287 TYR_290 -8.37881 0.7768 5.15418 -0.96907 0.06605 0.35234 2.4462 -3.18113 -0.00028 -0.00493 -2.41729 -0.28896 0 0 0 0 0 -0.00669 0.00456 0 1.76713 -0.41312 0.00358 1.2797 -0.00554 0.3495 -3.4658 GLU_291 -5.26874 0.34456 6.57243 -0.20834 0.03231 0.28268 2.82753 -2.84593 -0 -0 -3.80716 -0.59611 0 0 0 -0.54165 0 0.18792 0.02145 0 3.50956 -0.31173 0 -2.7348 -0.33027 0.42058 -2.44571 GLN_292 -7.44227 0.74981 5.26606 -0.2792 0.0397 0.21153 2.60005 -2.81052 -0 -0 -1.91369 -0.53698 0 0 0 0 0 -0.07621 0.0907 0 3.12138 -0.19207 0 -0.18838 -0.64672 0.57404 -1.43275 GLY_293 -2.60513 0.31741 2.68358 -6e-05 0 0 1.45758 -1.49034 -0.00036 -0.00573 -2.11503 -0.39904 0 0 0 0 0 -0.1817 0 0 0 -1.48003 0 0.83697 -0.78666 0.36425 -3.40429 LEU_294 -7.31087 0.60209 4.38023 -0.52101 0.24693 0.14972 2.71053 -2.68507 -0 -0 -2.44942 0.02412 0 0 0 0 0 0.07147 0.17108 0.57691 0 -0.0688 0 0.18072 -0.34985 0.43417 -3.83706 ILE_295 -7.86934 0.85013 3.19053 -0.64577 0.45153 0.15707 2.5428 -2.61224 -0 -0 -1.64758 0.00307 0 0 0 0 0 -0.05623 0.02898 3.30534 0 -0.35419 0 0.73287 0.12067 0.63595 -1.16641 ASP_296 -3.71486 0.16092 4.6515 -0.11531 0.01809 0.35684 2.11836 -2.18827 -0.00036 -0.00573 -3.53024 -0.3168 0 0 0 -0.75853 0 -0.06943 0.0353 0 1.77812 0.06674 0 -2.3716 -0.24865 0.40814 -3.72576 LEU_297 -6.38091 0.53657 3.82813 -0.50882 0.28889 0.10383 2.1989 -2.34396 -7e-05 -0.00122 -2.27792 -0.03121 0 0 0 0 0 0.02656 0.12683 3.03315 0 -0.23274 0 0.18072 -0.24046 0.34026 -1.35346 ALA_298 -7.78342 0.75638 4.06509 -0.02168 0 0 3.27893 -3.3264 -0 -0 -2.35039 -0.36285 0 0 0 0 0 -0.04062 0 0 0 -0.26172 0 1.8394 -0.24451 0.43204 -4.01975 ILE_299 -8.50369 0.80498 4.12383 -0.50542 0.31645 0.10194 2.68817 -2.93667 -0 -0 -2.34353 0.07812 0 0 0 0 0 -0.04999 0.10342 0.48689 0 -0.45361 0 0.73287 -0.17111 0.41436 -5.11299 ASP_300 -5.3595 0.26284 7.84278 -0.2138 0.00206 0.69695 3.43801 -3.43886 -0.00465 -0.01747 -5.4374 -0.00631 0 0 0 -1.35083 0 -0.04878 0.00144 0 3.51414 0.13255 0 -2.3716 -0.11517 0.40304 -2.07057 THR_301 -8.43099 0.90746 6.71539 -0.19826 0.08232 0.06906 3.66264 -3.77042 -0 -0 -3.49665 -0.02247 0 0 0 0 0 0.09564 0.16864 0.15504 0 -0.00224 2.24504 -1.0874 -0.11899 0.57931 -2.44688 TYR_302 -13.6033 2.17068 5.31576 -0.55239 0.03878 0.24174 3.79462 -4.4687 -0.00487 -0.03624 -2.32421 -0.3082 0 0 0 0 0 -0.00682 0.00422 0 2.68652 0.11062 2e-05 1.2797 -0.07247 1.01933 -4.71521 ARG_303 -7.0202 0.43253 9.43429 -0.97473 0.15073 0.59972 4.27285 -4.02252 -0 -0 -5.59321 0.12307 0 0 0 -1.61558 0 0.12286 0.02275 2.22701 0 -0.14873 0 -1.2888 -0.02567 0.97273 -2.33089 ARG_304 -8.65154 0.71811 9.8358 -0.84081 0.23054 0.58153 3.49663 -4.43996 -0.03638 -0.20244 -4.09517 0.39014 0 0 0 -0.79326 0 -0.03244 0.20308 1.45396 0 -0.05129 0 -1.2888 -0.05127 0.79257 -2.78099 ALA_305 -7.20996 0.57314 3.82617 -0.02166 0 0 2.84543 -3.08343 -0 -0 -1.84128 -0.36128 0 0 0 0 0 -0.02091 0 0 0 -0.32103 0 1.8394 -0.35574 0.57723 -3.55392 ILE_306 -8.39722 0.88743 4.14011 -0.52472 0.44927 0.10589 2.27109 -2.92919 -0 -0 -1.36065 0.002 0 0 0 0 0 -0.04488 0.02888 0.58568 0 -0.50138 0 0.73287 -0.18181 0.39658 -4.34005 GLU_307 -4.25966 0.12359 5.44113 -0.20909 0.02167 0.28943 1.87885 -2.30912 -0.00407 -0.02844 -2.08999 -0.62036 0 0 0 -0.56895 0 -0.03563 4e-05 0 3.1313 -0.27644 0 -2.7348 -0.27392 0.3053 -2.21916 LEU_308 -6.49924 0.87529 2.74951 -0.51647 0.25516 0.12085 1.44094 -2.0617 -0 -0 -1.2555 0.26874 0 0 0 0 0 0.16825 0.03012 0.41793 0 -0.2581 0 0.18072 -0.40058 0.31922 -4.16486 GLN_309 -6.69064 0.96014 5.64829 -0.38115 0.05463 0.332 2.6902 -2.9318 -0.00802 -0.04744 -1.20449 -0.62678 0 0 0 0 0 -0.0274 0.01863 0 3.3857 0.02859 0 -0.18838 0.18694 1.05094 2.24993 PRO_310 -3.67331 0.51117 2.48018 -0.07626 0 0.04656 0.9674 -1.17492 -0 -0 -0.99901 0.59292 0 0 -0.63247 0 0 -0.1718 0.01452 0.41391 0 -0.61409 0 -2.4119 0.16057 0.9822 -3.58432 HIS_D_311 -3.19742 0.59078 2.30153 -0.4339 0.02153 0.5732 0.70925 -1.15748 -0 -0 -0.21471 -0.3051 0 0 0 0 0 0.38415 0.05836 0 1.54677 -0.6873 0 -0.45461 0.23433 0.51187 0.48123 PHE_312 -9.8427 1.59147 3.65614 -0.82815 0.34359 0.3394 3.07501 -2.98316 -0 -0 -2.32705 0.10883 0 0 0 0 0 0.13939 0.00561 0 3.77699 -0.27074 0 1.0402 0.98919 1.42289 0.2369 PRO_313 -4.19805 0.76849 2.96068 -0.08776 0.00016 0.05425 1.58085 -1.41677 -0 -0 -1.91764 0.73628 0 0 0 0 0 -0.14992 0.00715 0.55352 0 -0.25905 0 -2.4119 0.39337 1.39208 -1.99425 ASP_314 -4.36674 0.40211 4.37229 -0.11429 0.00682 0.34854 2.16571 -2.14244 -0 -0 -2.00045 -0.31639 0 0 0 0 0 -0.04155 0.04176 0 1.85271 -0.07948 0 -2.3716 -0.37443 0.52951 -2.08792 ALA_315 -6.29298 0.5668 3.01348 -0.02209 0 0 2.78667 -2.51941 -0 -0 -1.92912 -0.38826 0 0 0 0 0 0.01771 0 0 0 0.05248 0 1.8394 -0.16229 0.38559 -2.65201 TYR_316 -7.39382 0.62041 4.16494 -0.55425 0.01493 0.22974 2.57955 -2.79253 -0 -0 -2.39384 -0.2716 0 0 -0.63247 0 0 -0.03715 0.08158 0 2.86199 -0.04135 0.03109 1.2797 -0.11474 0.40773 -1.96008 CYS_317 -4.53656 0.24132 4.73924 -0.04664 0 0.01547 2.33358 -2.40326 -0 -0 -2.38298 0.01271 0 0 0 0 0 -0.03402 0.02025 0.32642 0 0.28272 0 3.6196 0.17826 0.39177 2.75789 ASN_318 -6.4312 0.57075 5.65807 -0.21594 0.01064 0.30375 2.88225 -3.02644 -0.01662 -0.14786 -2.70817 -0.3502 0 0 0 0 0 0.42469 0.00138 0 2.69526 0.10617 0 -0.93687 0.27704 0.47322 -0.43008 LEU_319 -9.29046 1.34268 4.51137 -0.7201 0.32306 0.31028 2.98935 -3.28984 -0.00682 -0.04593 -2.46682 0.10962 0 0 0 0 0 -0.01236 0.19374 0.88539 0 -0.238 0 0.18072 -0.06223 0.76739 -4.51897 ALA_320 -4.56941 0.29074 4.73931 -0.02151 0 0 2.437 -2.55728 -0 -0 -2.1563 -0.37974 0 0 0 0 0 0.03183 0 0 0 -0.35083 0 1.8394 -0.29973 0.61778 -0.37872 ASN_321 -4.93029 0.28551 5.49225 -0.17448 0.02466 0.258 2.41813 -2.74265 -0.01609 -0.14499 -2.03304 -0.30392 0 0 0 0 0 0.01131 0.01317 0 1.46714 0.56764 0 -0.93687 -0.0713 0.3102 -0.50564 ALA_322 -6.62443 0.52127 3.33931 -0.02168 0 0 2.78593 -2.73334 -0 -0 -1.90612 -0.35614 0 0 0 0 0 -0.02669 0 0 0 -0.22799 0 1.8394 -0.05934 0.23762 -3.2322 LEU_323 -7.26444 0.556 5.1531 -0.48171 0.20955 0.10869 2.6111 -2.93789 -0 -0 -2.83637 0.22212 0 0 0 0 0 0.0763 0.02641 0.4041 0 -0.26524 0 0.18072 -0.34049 0.25543 -4.32263 LYS_324 -5.71997 0.35588 5.51089 -0.30639 0.03005 0.13678 2.25354 -2.77551 -0.00682 -0.04593 -2.02609 -0.00808 0 0 0 0 0 -0.02299 0.00603 1.77229 0 -0.01821 0 -1.5107 -0.32212 0.29156 -2.40579 GLU_325 -4.07405 0.33933 3.92118 -0.58041 0.07608 1.04173 1.69624 -1.77983 -0 -0 -0.98518 -0.69744 0 0 0 0 0 0.12002 0.01768 0 3.61307 -0.27335 0 -2.7348 -0.50772 0.28741 -0.52003 LYS_326 -4.0874 0.31682 4.48944 -0.54288 0.24424 0.48152 2.47209 -2.01052 -0 -0 -3.82417 -0.24662 0 0 0 -0.75853 0 -0.03146 0.1271 3.7992 0 -0.02467 0 -1.5107 -0.6314 0.49359 -1.24436 GLY_327 -2.19323 0.29775 2.81934 -7e-05 0 0 1.65028 -1.43307 -0 -0 -1.83897 -0.32979 0 0 0 0 0 -0.17455 0 0 0 -1.54057 0 0.83697 -0.20867 0.6317 -1.48288 SER_328 -2.74889 0.16745 2.93629 -0.03168 0.01417 0.02975 0.81344 -1.41772 -0 -0 -1.01535 -0.22553 0 0 0 0 0 -0.0024 0.00211 0.24046 0 0.35889 0.6024 -0.77834 0.61631 0.41766 -0.02096 VAL:CtermProteinFull_329 -2.19161 0.25373 1.17224 -0.39011 0.26259 0.17519 0.77475 -0.83831 -0 -0 -0.95092 -1.44833 0 0 0 0 0 0 0.00389 0.32858 0 0 0 1.9342 0.50845 0.31199 -0.09367 #END_POSE_ENERGIES_TABLE model02_0001.pdb ENDMDL REMARK ID 150133 DOMAINID 146561 MODEL 2 2021-11-13_00000145_1_19 MODEL 2 REMARK Rerank model04.pdb to model02.pdb score: 470.601 tmscore: 0.88144 6eouA_206 prob: 100 ident: 29.15 ATOM 1 N SER A 1 -24.991 -38.850 12.100 1.00 13.040 N ATOM 2 CA SER A 1 -24.084 -39.747 11.400 1.00 12.660 C ATOM 3 C SER A 1 -22.924 -40.179 12.285 1.00 11.890 C ATOM 4 O SER A 1 -22.418 -39.406 13.105 1.00 12.030 O ATOM 5 CB SER A 1 -23.575 -39.076 10.151 1.00 17.880 C ATOM 6 OG SER A 1 -24.626 -38.841 9.268 1.00 17.880 O ATOM 7 1H SER A 1 -25.256 -38.105 11.472 1.00 15.650 H ATOM 8 2H SER A 1 -25.814 -39.359 12.386 1.00 15.650 H ATOM 9 3H SER A 1 -24.529 -38.465 12.912 1.00 15.650 H ATOM 10 HA SER A 1 -24.640 -40.640 11.111 1.00 15.190 H ATOM 11 1HB SER A 1 -23.112 -38.138 10.411 1.00 21.450 H ATOM 12 2HB SER A 1 -22.818 -39.699 9.676 1.00 21.450 H ATOM 13 HG SER A 1 -24.234 -38.428 8.490 1.00 21.450 H ATOM 14 N SER A 2 -22.534 -41.438 12.155 1.00 11.230 N ATOM 15 CA SER A 2 -21.459 -41.972 12.973 1.00 10.580 C ATOM 16 C SER A 2 -20.174 -41.200 12.742 1.00 10.130 C ATOM 17 O SER A 2 -19.836 -40.858 11.609 1.00 9.940 O ATOM 18 CB SER A 2 -21.233 -43.436 12.643 1.00 15.070 C ATOM 19 OG SER A 2 -22.364 -44.207 12.953 1.00 15.070 O ATOM 20 H SER A 2 -22.980 -42.052 11.485 1.00 13.480 H ATOM 21 HA SER A 2 -21.738 -41.880 14.024 1.00 12.700 H ATOM 22 1HB SER A 2 -21.000 -43.537 11.584 1.00 18.090 H ATOM 23 2HB SER A 2 -20.374 -43.803 13.202 1.00 18.090 H ATOM 24 HG SER A 2 -22.133 -45.115 12.732 1.00 18.090 H ATOM 25 N GLY A 3 -19.439 -40.951 13.821 1.00 10.190 N ATOM 26 CA GLY A 3 -18.173 -40.233 13.745 1.00 10.030 C ATOM 27 C GLY A 3 -18.325 -38.723 13.951 1.00 9.160 C ATOM 28 O GLY A 3 -17.327 -38.014 14.099 1.00 9.230 O ATOM 29 H GLY A 3 -19.775 -41.261 14.723 1.00 12.230 H ATOM 30 1HA GLY A 3 -17.491 -40.633 14.496 1.00 12.040 H ATOM 31 2HA GLY A 3 -17.716 -40.419 12.774 1.00 12.040 H ATOM 32 N LEU A 4 -19.561 -38.225 13.989 1.00 8.570 N ATOM 33 CA LEU A 4 -19.795 -36.799 14.171 1.00 7.800 C ATOM 34 C LEU A 4 -20.233 -36.511 15.590 1.00 6.690 C ATOM 35 O LEU A 4 -20.805 -37.368 16.264 1.00 6.640 O ATOM 36 CB LEU A 4 -20.876 -36.287 13.209 1.00 11.230 C ATOM 37 CG LEU A 4 -20.468 -35.988 11.736 1.00 11.230 C ATOM 38 CD1 LEU A 4 -20.086 -37.279 10.994 1.00 11.230 C ATOM 39 CD2 LEU A 4 -21.648 -35.312 11.055 1.00 11.230 C ATOM 40 H LEU A 4 -20.371 -38.834 13.842 1.00 10.280 H ATOM 41 HA LEU A 4 -18.867 -36.261 13.982 1.00 9.360 H ATOM 42 1HB LEU A 4 -21.670 -37.025 13.177 1.00 13.470 H ATOM 43 2HB LEU A 4 -21.292 -35.370 13.630 1.00 13.470 H ATOM 44 HG LEU A 4 -19.608 -35.322 11.715 1.00 13.470 H ATOM 45 1HD1 LEU A 4 -19.825 -37.038 9.967 1.00 13.470 H ATOM 46 2HD1 LEU A 4 -19.237 -37.751 11.457 1.00 13.470 H ATOM 47 3HD1 LEU A 4 -20.911 -37.972 11.000 1.00 13.470 H ATOM 48 1HD2 LEU A 4 -21.388 -35.080 10.022 1.00 13.470 H ATOM 49 2HD2 LEU A 4 -22.509 -35.970 11.071 1.00 13.470 H ATOM 50 3HD2 LEU A 4 -21.892 -34.388 11.582 1.00 13.470 H ATOM 51 N VAL A 5 -19.960 -35.296 16.048 1.00 6.040 N ATOM 52 CA VAL A 5 -20.379 -34.889 17.374 1.00 5.110 C ATOM 53 C VAL A 5 -21.761 -34.220 17.285 1.00 4.190 C ATOM 54 O VAL A 5 -21.869 -33.149 16.672 1.00 4.290 O ATOM 55 CB VAL A 5 -19.330 -33.924 17.961 1.00 7.530 C ATOM 56 CG1 VAL A 5 -19.741 -33.424 19.335 1.00 7.530 C ATOM 57 CG2 VAL A 5 -18.000 -34.652 18.051 1.00 7.530 C ATOM 58 H VAL A 5 -19.471 -34.648 15.444 1.00 7.250 H ATOM 59 HA VAL A 5 -20.395 -35.780 17.988 1.00 6.130 H ATOM 60 HB VAL A 5 -19.239 -33.059 17.308 1.00 9.030 H ATOM 61 1HG1 VAL A 5 -18.981 -32.742 19.715 1.00 9.030 H ATOM 62 2HG1 VAL A 5 -20.671 -32.910 19.275 1.00 9.030 H ATOM 63 3HG1 VAL A 5 -19.836 -34.266 20.015 1.00 9.030 H ATOM 64 1HG2 VAL A 5 -17.240 -33.986 18.453 1.00 9.030 H ATOM 65 2HG2 VAL A 5 -18.106 -35.515 18.707 1.00 9.030 H ATOM 66 3HG2 VAL A 5 -17.692 -34.990 17.063 1.00 9.030 H ATOM 67 N PRO A 6 -22.810 -34.755 17.969 1.00 3.740 N ATOM 68 CA PRO A 6 -24.203 -34.313 17.883 1.00 3.340 C ATOM 69 C PRO A 6 -24.378 -32.867 18.313 1.00 2.630 C ATOM 70 O PRO A 6 -25.352 -32.211 17.948 1.00 2.990 O ATOM 71 CB PRO A 6 -24.932 -35.282 18.827 1.00 5.010 C ATOM 72 CG PRO A 6 -23.872 -35.802 19.769 1.00 5.010 C ATOM 73 CD PRO A 6 -22.596 -35.853 18.944 1.00 5.010 C ATOM 74 HA PRO A 6 -24.554 -34.447 16.852 1.00 4.010 H ATOM 75 1HB PRO A 6 -25.739 -34.749 19.352 1.00 6.010 H ATOM 76 2HB PRO A 6 -25.408 -36.082 18.240 1.00 6.010 H ATOM 77 1HG PRO A 6 -23.791 -35.145 20.650 1.00 6.010 H ATOM 78 2HG PRO A 6 -24.166 -36.795 20.148 1.00 6.010 H ATOM 79 1HD PRO A 6 -21.765 -35.649 19.625 1.00 6.010 H ATOM 80 2HD PRO A 6 -22.490 -36.826 18.423 1.00 6.010 H ATOM 81 N ARG A 7 -23.434 -32.375 19.094 1.00 2.310 N ATOM 82 CA ARG A 7 -23.443 -31.003 19.526 1.00 2.330 C ATOM 83 C ARG A 7 -22.045 -30.452 19.319 1.00 1.930 C ATOM 84 O ARG A 7 -21.438 -29.905 20.239 1.00 1.890 O ATOM 85 CB ARG A 7 -23.866 -30.867 20.979 1.00 3.250 C ATOM 86 CG ARG A 7 -25.304 -31.299 21.269 1.00 3.250 C ATOM 87 CD ARG A 7 -25.649 -31.125 22.700 1.00 3.250 C ATOM 88 NE ARG A 7 -25.663 -29.717 23.083 1.00 3.250 N ATOM 89 CZ ARG A 7 -26.677 -28.850 22.967 1.00 3.250 C ATOM 90 NH1 ARG A 7 -27.858 -29.196 22.478 1.00 3.250 N ATOM 91 NH2 ARG A 7 -26.426 -27.625 23.371 1.00 3.250 N ATOM 92 H ARG A 7 -22.666 -32.961 19.377 1.00 2.770 H ATOM 93 HA ARG A 7 -24.138 -30.436 18.908 1.00 2.800 H ATOM 94 1HB ARG A 7 -23.206 -31.464 21.606 1.00 3.900 H ATOM 95 2HB ARG A 7 -23.758 -29.826 21.291 1.00 3.900 H ATOM 96 1HG ARG A 7 -25.984 -30.702 20.665 1.00 3.900 H ATOM 97 2HG ARG A 7 -25.425 -32.351 21.017 1.00 3.900 H ATOM 98 1HD ARG A 7 -26.626 -31.554 22.901 1.00 3.900 H ATOM 99 2HD ARG A 7 -24.901 -31.631 23.312 1.00 3.900 H ATOM 100 HE ARG A 7 -24.809 -29.312 23.465 1.00 3.900 H ATOM 101 1HH1 ARG A 7 -28.025 -30.143 22.174 1.00 3.900 H ATOM 102 2HH1 ARG A 7 -28.597 -28.511 22.409 1.00 3.900 H ATOM 103 1HH2 ARG A 7 -25.474 -27.441 23.729 1.00 3.900 H ATOM 104 2HH2 ARG A 7 -27.128 -26.902 23.325 1.00 3.900 H ATOM 105 N GLY A 8 -21.565 -30.525 18.071 1.00 1.720 N ATOM 106 CA GLY A 8 -20.236 -30.051 17.681 1.00 1.450 C ATOM 107 C GLY A 8 -20.053 -28.550 17.902 1.00 1.220 C ATOM 108 O GLY A 8 -18.921 -28.051 17.964 1.00 1.140 O ATOM 109 H GLY A 8 -22.113 -31.033 17.372 1.00 2.060 H ATOM 110 1HA GLY A 8 -19.491 -30.591 18.258 1.00 1.740 H ATOM 111 2HA GLY A 8 -20.062 -30.296 16.634 1.00 1.740 H ATOM 112 N SER A 9 -21.172 -27.842 18.074 1.00 1.230 N ATOM 113 CA SER A 9 -21.195 -26.415 18.346 1.00 1.160 C ATOM 114 C SER A 9 -20.525 -26.127 19.688 1.00 1.110 C ATOM 115 O SER A 9 -20.089 -24.995 19.940 1.00 1.090 O ATOM 116 CB SER A 9 -22.622 -25.902 18.338 1.00 1.650 C ATOM 117 OG SER A 9 -23.363 -26.436 19.399 1.00 1.650 O ATOM 118 H SER A 9 -22.051 -28.330 18.012 1.00 1.480 H ATOM 119 HA SER A 9 -20.637 -25.902 17.563 1.00 1.390 H ATOM 120 1HB SER A 9 -22.614 -24.815 18.410 1.00 1.980 H ATOM 121 2HB SER A 9 -23.096 -26.163 17.394 1.00 1.980 H ATOM 122 HG SER A 9 -24.235 -26.033 19.342 1.00 1.980 H ATOM 123 N HIS A 10 -20.403 -27.158 20.542 1.00 1.140 N ATOM 124 CA HIS A 10 -19.722 -27.011 21.808 1.00 1.130 C ATOM 125 C HIS A 10 -18.233 -26.847 21.573 1.00 1.040 C ATOM 126 O HIS A 10 -17.562 -26.185 22.357 1.00 1.030 O ATOM 127 CB HIS A 10 -19.939 -28.198 22.752 1.00 1.590 C ATOM 128 CG HIS A 10 -21.293 -28.265 23.396 1.00 1.590 C ATOM 129 ND1 HIS A 10 -21.616 -29.239 24.322 1.00 1.590 N ATOM 130 CD2 HIS A 10 -22.399 -27.494 23.257 1.00 1.590 C ATOM 131 CE1 HIS A 10 -22.851 -29.056 24.744 1.00 1.590 C ATOM 132 NE2 HIS A 10 -23.363 -28.008 24.114 1.00 1.590 N ATOM 133 H HIS A 10 -20.792 -28.072 20.295 1.00 1.370 H ATOM 134 HA HIS A 10 -20.086 -26.122 22.315 1.00 1.360 H ATOM 135 1HB HIS A 10 -19.791 -29.125 22.192 1.00 1.900 H ATOM 136 2HB HIS A 10 -19.189 -28.173 23.540 1.00 1.900 H ATOM 137 HD1 HIS A 10 -21.105 -30.089 24.471 1.00 1.900 H ATOM 138 HD2 HIS A 10 -22.619 -26.618 22.642 1.00 1.900 H ATOM 139 HE1 HIS A 10 -23.285 -29.727 25.487 1.00 1.900 H ATOM 140 N MET A 11 -17.682 -27.480 20.533 1.00 1.020 N ATOM 141 CA MET A 11 -16.253 -27.376 20.307 1.00 1.000 C ATOM 142 C MET A 11 -15.952 -25.968 19.849 1.00 0.990 C ATOM 143 O MET A 11 -14.970 -25.344 20.285 1.00 1.000 O ATOM 144 CB MET A 11 -15.823 -28.418 19.288 1.00 1.410 C ATOM 145 CG MET A 11 -15.903 -29.853 19.823 1.00 1.410 C ATOM 146 SD MET A 11 -15.210 -31.086 18.701 1.00 1.410 S ATOM 147 CE MET A 11 -16.531 -31.236 17.493 1.00 1.410 C ATOM 148 H MET A 11 -18.242 -27.996 19.855 1.00 1.220 H ATOM 149 HA MET A 11 -15.730 -27.543 21.235 1.00 1.200 H ATOM 150 1HB MET A 11 -16.448 -28.338 18.405 1.00 1.690 H ATOM 151 2HB MET A 11 -14.796 -28.224 18.982 1.00 1.690 H ATOM 152 1HG MET A 11 -15.373 -29.909 20.771 1.00 1.690 H ATOM 153 2HG MET A 11 -16.949 -30.104 20.005 1.00 1.690 H ATOM 154 1HE MET A 11 -16.253 -31.970 16.737 1.00 1.690 H ATOM 155 2HE MET A 11 -17.427 -31.560 17.995 1.00 1.690 H ATOM 156 3HE MET A 11 -16.714 -30.274 17.015 1.00 1.690 H ATOM 157 N ALA A 12 -16.830 -25.457 18.979 1.00 1.010 N ATOM 158 CA ALA A 12 -16.691 -24.098 18.485 1.00 1.050 C ATOM 159 C ALA A 12 -16.814 -23.094 19.629 1.00 1.050 C ATOM 160 O ALA A 12 -16.051 -22.119 19.702 1.00 1.080 O ATOM 161 CB ALA A 12 -17.747 -23.817 17.435 1.00 1.450 C ATOM 162 H ALA A 12 -17.591 -26.063 18.652 1.00 1.210 H ATOM 163 HA ALA A 12 -15.701 -23.995 18.042 1.00 1.260 H ATOM 164 1HB ALA A 12 -17.623 -22.803 17.057 1.00 1.740 H ATOM 165 2HB ALA A 12 -17.642 -24.527 16.616 1.00 1.740 H ATOM 166 3HB ALA A 12 -18.735 -23.920 17.881 1.00 1.740 H ATOM 167 N SER A 13 -17.755 -23.364 20.548 1.00 1.040 N ATOM 168 CA SER A 13 -18.009 -22.503 21.691 1.00 1.080 C ATOM 169 C SER A 13 -16.825 -22.486 22.642 1.00 1.060 C ATOM 170 O SER A 13 -16.425 -21.415 23.105 1.00 1.090 O ATOM 171 CB SER A 13 -19.254 -22.962 22.424 1.00 1.500 C ATOM 172 OG SER A 13 -20.398 -22.813 21.621 1.00 1.500 O ATOM 173 H SER A 13 -18.364 -24.170 20.414 1.00 1.250 H ATOM 174 HA SER A 13 -18.174 -21.490 21.327 1.00 1.300 H ATOM 175 1HB SER A 13 -19.140 -23.998 22.720 1.00 1.800 H ATOM 176 2HB SER A 13 -19.369 -22.376 23.337 1.00 1.800 H ATOM 177 HG SER A 13 -20.346 -23.520 20.942 1.00 1.800 H ATOM 178 N MET A 14 -16.230 -23.655 22.909 1.00 1.040 N ATOM 179 CA MET A 14 -15.071 -23.732 23.785 1.00 1.050 C ATOM 180 C MET A 14 -13.904 -22.958 23.226 1.00 1.050 C ATOM 181 O MET A 14 -13.259 -22.198 23.961 1.00 1.100 O ATOM 182 CB MET A 14 -14.686 -25.190 24.006 1.00 1.470 C ATOM 183 CG MET A 14 -15.638 -25.896 24.892 1.00 1.470 C ATOM 184 SD MET A 14 -15.177 -27.552 25.357 1.00 1.470 S ATOM 185 CE MET A 14 -15.458 -28.529 23.908 1.00 1.470 C ATOM 186 H MET A 14 -16.626 -24.518 22.527 1.00 1.250 H ATOM 187 HA MET A 14 -15.336 -23.289 24.744 1.00 1.260 H ATOM 188 1HB MET A 14 -14.680 -25.702 23.043 1.00 1.760 H ATOM 189 2HB MET A 14 -13.692 -25.267 24.425 1.00 1.760 H ATOM 190 1HG MET A 14 -15.673 -25.305 25.792 1.00 1.760 H ATOM 191 2HG MET A 14 -16.619 -25.911 24.474 1.00 1.760 H ATOM 192 1HE MET A 14 -15.224 -29.569 24.122 1.00 1.760 H ATOM 193 2HE MET A 14 -16.503 -28.444 23.605 1.00 1.760 H ATOM 194 3HE MET A 14 -14.814 -28.178 23.117 1.00 1.760 H ATOM 195 N THR A 15 -13.676 -23.089 21.917 1.00 1.040 N ATOM 196 CA THR A 15 -12.580 -22.392 21.285 1.00 1.060 C ATOM 197 C THR A 15 -12.780 -20.894 21.422 1.00 1.100 C ATOM 198 O THR A 15 -11.873 -20.184 21.869 1.00 1.130 O ATOM 199 CB THR A 15 -12.471 -22.773 19.792 1.00 1.480 C ATOM 200 OG1 THR A 15 -12.210 -24.184 19.673 1.00 1.480 O ATOM 201 CG2 THR A 15 -11.336 -21.988 19.138 1.00 1.480 C ATOM 202 H THR A 15 -14.246 -23.731 21.358 1.00 1.250 H ATOM 203 HA THR A 15 -11.654 -22.664 21.789 1.00 1.270 H ATOM 204 HB THR A 15 -13.411 -22.546 19.287 1.00 1.770 H ATOM 205 HG1 THR A 15 -13.013 -24.682 19.921 1.00 1.770 H ATOM 206 1HG2 THR A 15 -11.264 -22.265 18.090 1.00 1.770 H ATOM 207 2HG2 THR A 15 -11.538 -20.927 19.213 1.00 1.770 H ATOM 208 3HG2 THR A 15 -10.397 -22.215 19.640 1.00 1.770 H ATOM 209 N GLY A 16 -13.985 -20.416 21.083 1.00 1.120 N ATOM 210 CA GLY A 16 -14.281 -18.997 21.170 1.00 1.180 C ATOM 211 C GLY A 16 -14.155 -18.499 22.602 1.00 1.180 C ATOM 212 O GLY A 16 -13.614 -17.417 22.843 1.00 1.220 O ATOM 213 H GLY A 16 -14.703 -21.054 20.723 1.00 1.340 H ATOM 214 1HA GLY A 16 -13.602 -18.444 20.521 1.00 1.420 H ATOM 215 2HA GLY A 16 -15.292 -18.822 20.806 1.00 1.420 H ATOM 216 N GLY A 17 -14.638 -19.295 23.553 1.00 1.140 N ATOM 217 CA GLY A 17 -14.608 -18.955 24.956 1.00 1.150 C ATOM 218 C GLY A 17 -13.197 -18.651 25.409 1.00 1.120 C ATOM 219 O GLY A 17 -12.935 -17.565 25.939 1.00 1.150 O ATOM 220 H GLY A 17 -15.097 -20.168 23.288 1.00 1.370 H ATOM 221 1HA GLY A 17 -15.254 -18.103 25.140 1.00 1.380 H ATOM 222 2HA GLY A 17 -15.009 -19.792 25.530 1.00 1.380 H ATOM 223 N GLN A 18 -12.275 -19.591 25.191 1.00 1.070 N ATOM 224 CA GLN A 18 -10.902 -19.370 25.627 1.00 1.060 C ATOM 225 C GLN A 18 -10.251 -18.200 24.880 1.00 1.100 C ATOM 226 O GLN A 18 -9.529 -17.406 25.487 1.00 1.110 O ATOM 227 CB GLN A 18 -10.074 -20.647 25.485 1.00 1.490 C ATOM 228 CG GLN A 18 -8.642 -20.556 26.027 1.00 1.490 C ATOM 229 CD GLN A 18 -8.544 -20.287 27.550 1.00 1.490 C ATOM 230 OE1 GLN A 18 -9.054 -21.003 28.421 1.00 1.490 O ATOM 231 NE2 GLN A 18 -7.853 -19.198 27.870 1.00 1.490 N ATOM 232 H GLN A 18 -12.555 -20.462 24.722 1.00 1.280 H ATOM 233 HA GLN A 18 -10.929 -19.113 26.686 1.00 1.270 H ATOM 234 1HB GLN A 18 -10.564 -21.431 26.013 1.00 1.790 H ATOM 235 2HB GLN A 18 -10.035 -20.938 24.433 1.00 1.790 H ATOM 236 1HG GLN A 18 -8.151 -21.508 25.829 1.00 1.790 H ATOM 237 2HG GLN A 18 -8.114 -19.757 25.507 1.00 1.790 H ATOM 238 1HE2 GLN A 18 -7.728 -18.939 28.830 1.00 1.790 H ATOM 239 2HE2 GLN A 18 -7.457 -18.625 27.144 1.00 1.790 H ATOM 240 N GLN A 19 -10.543 -18.031 23.584 1.00 1.130 N ATOM 241 CA GLN A 19 -9.963 -16.926 22.813 1.00 1.180 C ATOM 242 C GLN A 19 -10.379 -15.571 23.388 1.00 1.220 C ATOM 243 O GLN A 19 -9.594 -14.620 23.405 1.00 1.250 O ATOM 244 CB GLN A 19 -10.377 -17.027 21.345 1.00 1.630 C ATOM 245 CG GLN A 19 -9.725 -18.175 20.597 1.00 1.630 C ATOM 246 CD GLN A 19 -10.300 -18.362 19.215 1.00 1.630 C ATOM 247 OE1 GLN A 19 -11.434 -17.960 18.929 1.00 1.630 O ATOM 248 NE2 GLN A 19 -9.522 -18.982 18.339 1.00 1.630 N ATOM 249 H GLN A 19 -11.143 -18.711 23.101 1.00 1.360 H ATOM 250 HA GLN A 19 -8.880 -17.000 22.872 1.00 1.420 H ATOM 251 1HB GLN A 19 -11.456 -17.162 21.289 1.00 1.960 H ATOM 252 2HB GLN A 19 -10.134 -16.100 20.831 1.00 1.960 H ATOM 253 1HG GLN A 19 -8.666 -17.950 20.488 1.00 1.960 H ATOM 254 2HG GLN A 19 -9.843 -19.093 21.156 1.00 1.960 H ATOM 255 1HE2 GLN A 19 -9.845 -19.138 17.405 1.00 1.960 H ATOM 256 2HE2 GLN A 19 -8.611 -19.296 18.609 1.00 1.960 H ATOM 257 N MET A 20 -11.608 -15.502 23.900 1.00 1.230 N ATOM 258 CA MET A 20 -12.176 -14.304 24.508 1.00 1.280 C ATOM 259 C MET A 20 -11.783 -14.138 25.979 1.00 1.250 C ATOM 260 O MET A 20 -12.260 -13.216 26.644 1.00 1.310 O ATOM 261 CB MET A 20 -13.698 -14.344 24.419 1.00 1.770 C ATOM 262 CG MET A 20 -14.275 -14.193 23.024 1.00 1.770 C ATOM 263 SD MET A 20 -16.087 -14.084 23.033 1.00 1.770 S ATOM 264 CE MET A 20 -16.562 -15.787 23.367 1.00 1.770 C ATOM 265 H MET A 20 -12.211 -16.328 23.805 1.00 1.480 H ATOM 266 HA MET A 20 -11.804 -13.438 23.965 1.00 1.540 H ATOM 267 1HB MET A 20 -14.028 -15.303 24.812 1.00 2.130 H ATOM 268 2HB MET A 20 -14.122 -13.566 25.050 1.00 2.130 H ATOM 269 1HG MET A 20 -13.877 -13.286 22.572 1.00 2.130 H ATOM 270 2HG MET A 20 -13.977 -15.033 22.405 1.00 2.130 H ATOM 271 1HE MET A 20 -17.647 -15.865 23.394 1.00 2.130 H ATOM 272 2HE MET A 20 -16.173 -16.431 22.582 1.00 2.130 H ATOM 273 3HE MET A 20 -16.159 -16.099 24.319 1.00 2.130 H ATOM 274 N GLY A 21 -10.952 -15.040 26.506 1.00 1.160 N ATOM 275 CA GLY A 21 -10.527 -14.991 27.895 1.00 1.130 C ATOM 276 C GLY A 21 -11.493 -15.661 28.874 1.00 1.110 C ATOM 277 O GLY A 21 -11.273 -15.632 30.092 1.00 1.110 O ATOM 278 H GLY A 21 -10.567 -15.788 25.925 1.00 1.390 H ATOM 279 1HA GLY A 21 -9.552 -15.472 27.970 1.00 1.360 H ATOM 280 2HA GLY A 21 -10.383 -13.952 28.184 1.00 1.360 H ATOM 281 N ARG A 22 -12.547 -16.316 28.376 1.00 1.120 N ATOM 282 CA ARG A 22 -13.525 -16.950 29.252 1.00 1.130 C ATOM 283 C ARG A 22 -13.018 -18.331 29.612 1.00 1.000 C ATOM 284 O ARG A 22 -13.632 -19.351 29.271 1.00 0.970 O ATOM 285 CB ARG A 22 -14.870 -17.115 28.566 1.00 1.580 C ATOM 286 CG ARG A 22 -15.562 -15.857 28.114 1.00 1.580 C ATOM 287 CD ARG A 22 -16.851 -16.205 27.470 1.00 1.580 C ATOM 288 NE ARG A 22 -17.519 -15.057 26.895 1.00 1.580 N ATOM 289 CZ ARG A 22 -18.718 -15.099 26.270 1.00 1.580 C ATOM 290 NH1 ARG A 22 -19.383 -16.246 26.155 1.00 1.580 N ATOM 291 NH2 ARG A 22 -19.227 -13.984 25.764 1.00 1.580 N ATOM 292 H ARG A 22 -12.666 -16.389 27.366 1.00 1.340 H ATOM 293 HA ARG A 22 -13.642 -16.355 30.158 1.00 1.360 H ATOM 294 1HB ARG A 22 -14.767 -17.759 27.710 1.00 1.890 H ATOM 295 2HB ARG A 22 -15.553 -17.612 29.254 1.00 1.890 H ATOM 296 1HG ARG A 22 -15.751 -15.208 28.966 1.00 1.890 H ATOM 297 2HG ARG A 22 -14.936 -15.337 27.384 1.00 1.890 H ATOM 298 1HD ARG A 22 -16.675 -16.930 26.681 1.00 1.890 H ATOM 299 2HD ARG A 22 -17.511 -16.646 28.219 1.00 1.890 H ATOM 300 HE ARG A 22 -17.047 -14.163 26.954 1.00 1.890 H ATOM 301 1HH1 ARG A 22 -19.004 -17.130 26.547 1.00 1.890 H ATOM 302 2HH1 ARG A 22 -20.275 -16.269 25.688 1.00 1.890 H ATOM 303 1HH2 ARG A 22 -18.719 -13.114 25.847 1.00 1.890 H ATOM 304 2HH2 ARG A 22 -20.119 -14.001 25.293 1.00 1.890 H ATOM 305 N GLY A 23 -11.921 -18.354 30.354 1.00 0.960 N ATOM 306 CA GLY A 23 -11.262 -19.592 30.715 1.00 0.920 C ATOM 307 C GLY A 23 -12.189 -20.518 31.476 1.00 0.950 C ATOM 308 O GLY A 23 -12.147 -21.728 31.267 1.00 0.930 O ATOM 309 H GLY A 23 -11.524 -17.443 30.601 1.00 1.150 H ATOM 310 1HA GLY A 23 -10.916 -20.088 29.810 1.00 1.100 H ATOM 311 2HA GLY A 23 -10.379 -19.372 31.314 1.00 1.100 H ATOM 312 N SER A 24 -13.075 -19.951 32.307 1.00 1.030 N ATOM 313 CA SER A 24 -14.018 -20.747 33.077 1.00 1.080 C ATOM 314 C SER A 24 -15.147 -21.361 32.240 1.00 1.080 C ATOM 315 O SER A 24 -15.727 -22.372 32.647 1.00 1.100 O ATOM 316 CB SER A 24 -14.617 -19.900 34.182 1.00 1.490 C ATOM 317 OG SER A 24 -15.416 -18.873 33.657 1.00 1.490 O ATOM 318 H SER A 24 -13.081 -18.947 32.426 1.00 1.240 H ATOM 319 HA SER A 24 -13.463 -21.561 33.542 1.00 1.300 H ATOM 320 1HB SER A 24 -15.219 -20.534 34.833 1.00 1.790 H ATOM 321 2HB SER A 24 -13.819 -19.474 34.787 1.00 1.790 H ATOM 322 HG SER A 24 -15.820 -18.437 34.416 1.00 1.790 H ATOM 323 N GLU A 25 -15.446 -20.811 31.053 1.00 1.080 N ATOM 324 CA GLU A 25 -16.485 -21.411 30.227 1.00 1.090 C ATOM 325 C GLU A 25 -15.863 -22.610 29.566 1.00 1.040 C ATOM 326 O GLU A 25 -16.463 -23.686 29.477 1.00 1.050 O ATOM 327 CB GLU A 25 -17.030 -20.451 29.168 1.00 1.520 C ATOM 328 CG GLU A 25 -18.141 -21.073 28.314 1.00 1.520 C ATOM 329 CD GLU A 25 -18.793 -20.121 27.356 1.00 1.520 C ATOM 330 OE1 GLU A 25 -18.460 -18.951 27.375 1.00 1.520 O ATOM 331 OE2 GLU A 25 -19.626 -20.575 26.593 1.00 1.520 O ATOM 332 H GLU A 25 -14.950 -19.997 30.696 1.00 1.300 H ATOM 333 HA GLU A 25 -17.305 -21.745 30.862 1.00 1.310 H ATOM 334 1HB GLU A 25 -17.424 -19.557 29.650 1.00 1.830 H ATOM 335 2HB GLU A 25 -16.220 -20.138 28.504 1.00 1.830 H ATOM 336 1HG GLU A 25 -17.714 -21.895 27.739 1.00 1.830 H ATOM 337 2HG GLU A 25 -18.899 -21.493 28.976 1.00 1.830 H ATOM 338 N PHE A 26 -14.645 -22.390 29.080 1.00 1.000 N ATOM 339 CA PHE A 26 -13.855 -23.396 28.409 1.00 0.940 C ATOM 340 C PHE A 26 -13.655 -24.574 29.342 1.00 0.930 C ATOM 341 O PHE A 26 -14.005 -25.708 29.007 1.00 0.920 O ATOM 342 CB PHE A 26 -12.532 -22.760 28.007 1.00 1.340 C ATOM 343 CG PHE A 26 -11.499 -23.633 27.445 1.00 1.340 C ATOM 344 CD1 PHE A 26 -11.546 -24.037 26.139 1.00 1.340 C ATOM 345 CD2 PHE A 26 -10.424 -24.004 28.222 1.00 1.340 C ATOM 346 CE1 PHE A 26 -10.545 -24.782 25.610 1.00 1.340 C ATOM 347 CE2 PHE A 26 -9.425 -24.753 27.694 1.00 1.340 C ATOM 348 CZ PHE A 26 -9.485 -25.127 26.393 1.00 1.340 C ATOM 349 H PHE A 26 -14.247 -21.452 29.193 1.00 1.200 H ATOM 350 HA PHE A 26 -14.386 -23.731 27.518 1.00 1.130 H ATOM 351 1HB PHE A 26 -12.737 -21.976 27.278 1.00 1.610 H ATOM 352 2HB PHE A 26 -12.102 -22.263 28.863 1.00 1.610 H ATOM 353 HD1 PHE A 26 -12.378 -23.734 25.533 1.00 1.610 H ATOM 354 HD2 PHE A 26 -10.374 -23.677 29.263 1.00 1.610 H ATOM 355 HE1 PHE A 26 -10.569 -25.089 24.564 1.00 1.610 H ATOM 356 HE2 PHE A 26 -8.568 -25.043 28.293 1.00 1.610 H ATOM 357 HZ PHE A 26 -8.673 -25.699 25.973 1.00 1.610 H ATOM 358 N GLU A 27 -13.170 -24.289 30.554 1.00 0.950 N ATOM 359 CA GLU A 27 -12.921 -25.309 31.549 1.00 0.960 C ATOM 360 C GLU A 27 -14.158 -26.118 31.889 1.00 1.020 C ATOM 361 O GLU A 27 -14.093 -27.343 31.880 1.00 1.020 O ATOM 362 CB GLU A 27 -12.421 -24.637 32.830 1.00 1.340 C ATOM 363 CG GLU A 27 -12.136 -25.554 34.021 1.00 1.340 C ATOM 364 CD GLU A 27 -10.920 -26.427 33.875 1.00 1.340 C ATOM 365 OE1 GLU A 27 -10.050 -26.076 33.111 1.00 1.340 O ATOM 366 OE2 GLU A 27 -10.868 -27.457 34.527 1.00 1.340 O ATOM 367 H GLU A 27 -12.898 -23.328 30.771 1.00 1.140 H ATOM 368 HA GLU A 27 -12.153 -25.981 31.167 1.00 1.150 H ATOM 369 1HB GLU A 27 -11.530 -24.072 32.602 1.00 1.610 H ATOM 370 2HB GLU A 27 -13.170 -23.921 33.158 1.00 1.610 H ATOM 371 1HG GLU A 27 -12.001 -24.927 34.902 1.00 1.610 H ATOM 372 2HG GLU A 27 -13.006 -26.178 34.196 1.00 1.610 H ATOM 373 N LEU A 28 -15.298 -25.475 32.151 1.00 1.080 N ATOM 374 CA LEU A 28 -16.459 -26.268 32.520 1.00 1.150 C ATOM 375 C LEU A 28 -16.955 -27.147 31.384 1.00 1.150 C ATOM 376 O LEU A 28 -17.330 -28.307 31.612 1.00 1.170 O ATOM 377 CB LEU A 28 -17.578 -25.350 33.011 1.00 1.580 C ATOM 378 CG LEU A 28 -17.336 -24.642 34.378 1.00 1.580 C ATOM 379 CD1 LEU A 28 -18.436 -23.612 34.593 1.00 1.580 C ATOM 380 CD2 LEU A 28 -17.328 -25.673 35.531 1.00 1.580 C ATOM 381 H LEU A 28 -15.354 -24.450 32.147 1.00 1.300 H ATOM 382 HA LEU A 28 -16.163 -26.932 33.324 1.00 1.380 H ATOM 383 1HB LEU A 28 -17.717 -24.565 32.260 1.00 1.900 H ATOM 384 2HB LEU A 28 -18.498 -25.925 33.081 1.00 1.900 H ATOM 385 HG LEU A 28 -16.378 -24.123 34.356 1.00 1.900 H ATOM 386 1HD1 LEU A 28 -18.270 -23.096 35.538 1.00 1.900 H ATOM 387 2HD1 LEU A 28 -18.412 -22.886 33.776 1.00 1.900 H ATOM 388 3HD1 LEU A 28 -19.404 -24.106 34.615 1.00 1.900 H ATOM 389 1HD2 LEU A 28 -17.165 -25.152 36.473 1.00 1.900 H ATOM 390 2HD2 LEU A 28 -18.286 -26.191 35.565 1.00 1.900 H ATOM 391 3HD2 LEU A 28 -16.534 -26.401 35.399 1.00 1.900 H ATOM 392 N ARG A 29 -16.950 -26.622 30.155 1.00 1.120 N ATOM 393 CA ARG A 29 -17.392 -27.427 29.033 1.00 1.130 C ATOM 394 C ARG A 29 -16.421 -28.597 28.799 1.00 1.050 C ATOM 395 O ARG A 29 -16.857 -29.724 28.520 1.00 1.060 O ATOM 396 CB ARG A 29 -17.524 -26.571 27.791 1.00 1.580 C ATOM 397 CG ARG A 29 -18.692 -25.560 27.769 1.00 1.580 C ATOM 398 CD ARG A 29 -18.721 -24.804 26.461 1.00 1.580 C ATOM 399 NE ARG A 29 -19.747 -23.755 26.404 1.00 1.580 N ATOM 400 CZ ARG A 29 -21.047 -23.924 26.139 1.00 1.580 C ATOM 401 NH1 ARG A 29 -21.572 -25.121 25.931 1.00 1.580 N ATOM 402 NH2 ARG A 29 -21.781 -22.837 26.099 1.00 1.580 N ATOM 403 H ARG A 29 -16.658 -25.649 29.999 1.00 1.340 H ATOM 404 HA ARG A 29 -18.374 -27.834 29.268 1.00 1.360 H ATOM 405 1HB ARG A 29 -16.612 -25.998 27.695 1.00 1.890 H ATOM 406 2HB ARG A 29 -17.628 -27.208 26.921 1.00 1.890 H ATOM 407 1HG ARG A 29 -19.632 -26.092 27.893 1.00 1.890 H ATOM 408 2HG ARG A 29 -18.572 -24.842 28.579 1.00 1.890 H ATOM 409 1HD ARG A 29 -17.758 -24.314 26.335 1.00 1.890 H ATOM 410 2HD ARG A 29 -18.880 -25.493 25.632 1.00 1.890 H ATOM 411 HE ARG A 29 -19.456 -22.768 26.535 1.00 1.890 H ATOM 412 1HH1 ARG A 29 -20.988 -25.941 25.980 1.00 1.890 H ATOM 413 2HH1 ARG A 29 -22.562 -25.213 25.737 1.00 1.890 H ATOM 414 1HH2 ARG A 29 -21.305 -21.931 26.264 1.00 1.890 H ATOM 415 2HH2 ARG A 29 -22.768 -22.881 25.904 1.00 1.890 H ATOM 416 N ARG A 30 -15.103 -28.343 28.921 1.00 0.970 N ATOM 417 CA ARG A 30 -14.114 -29.399 28.752 1.00 0.890 C ATOM 418 C ARG A 30 -14.248 -30.455 29.849 1.00 0.890 C ATOM 419 O ARG A 30 -14.065 -31.645 29.575 1.00 0.860 O ATOM 420 CB ARG A 30 -12.682 -28.854 28.706 1.00 1.280 C ATOM 421 CG ARG A 30 -12.258 -28.054 27.454 1.00 1.280 C ATOM 422 CD ARG A 30 -12.102 -28.947 26.261 1.00 1.280 C ATOM 423 NE ARG A 30 -11.689 -28.227 25.066 1.00 1.280 N ATOM 424 CZ ARG A 30 -11.689 -28.740 23.812 1.00 1.280 C ATOM 425 NH1 ARG A 30 -12.086 -29.981 23.591 1.00 1.280 N ATOM 426 NH2 ARG A 30 -11.291 -27.994 22.795 1.00 1.280 N ATOM 427 H ARG A 30 -14.781 -27.390 29.114 1.00 1.160 H ATOM 428 HA ARG A 30 -14.313 -29.887 27.805 1.00 1.070 H ATOM 429 1HB ARG A 30 -12.531 -28.193 29.552 1.00 1.530 H ATOM 430 2HB ARG A 30 -12.002 -29.681 28.790 1.00 1.530 H ATOM 431 1HG ARG A 30 -12.989 -27.287 27.239 1.00 1.530 H ATOM 432 2HG ARG A 30 -11.294 -27.580 27.648 1.00 1.530 H ATOM 433 1HD ARG A 30 -11.333 -29.671 26.492 1.00 1.530 H ATOM 434 2HD ARG A 30 -13.021 -29.463 26.045 1.00 1.530 H ATOM 435 HE ARG A 30 -11.375 -27.269 25.184 1.00 1.530 H ATOM 436 1HH1 ARG A 30 -12.395 -30.561 24.353 1.00 1.530 H ATOM 437 2HH1 ARG A 30 -12.080 -30.352 22.651 1.00 1.530 H ATOM 438 1HH2 ARG A 30 -10.977 -27.045 22.951 1.00 1.530 H ATOM 439 2HH2 ARG A 30 -11.290 -28.368 21.858 1.00 1.530 H ATOM 440 N GLN A 31 -14.576 -30.043 31.087 1.00 0.930 N ATOM 441 CA GLN A 31 -14.755 -31.022 32.149 1.00 0.950 C ATOM 442 C GLN A 31 -15.929 -31.925 31.826 1.00 0.990 C ATOM 443 O GLN A 31 -15.825 -33.143 31.981 1.00 0.970 O ATOM 444 CB GLN A 31 -15.015 -30.360 33.507 1.00 1.320 C ATOM 445 CG GLN A 31 -13.832 -29.649 34.138 1.00 1.320 C ATOM 446 CD GLN A 31 -14.225 -28.931 35.402 1.00 1.320 C ATOM 447 OE1 GLN A 31 -15.397 -28.980 35.799 1.00 1.320 O ATOM 448 NE2 GLN A 31 -13.276 -28.258 36.037 1.00 1.320 N ATOM 449 H GLN A 31 -14.642 -29.042 31.290 1.00 1.120 H ATOM 450 HA GLN A 31 -13.859 -31.632 32.220 1.00 1.140 H ATOM 451 1HB GLN A 31 -15.811 -29.622 33.390 1.00 1.590 H ATOM 452 2HB GLN A 31 -15.370 -31.110 34.211 1.00 1.590 H ATOM 453 1HG GLN A 31 -13.075 -30.388 34.390 1.00 1.590 H ATOM 454 2HG GLN A 31 -13.419 -28.933 33.466 1.00 1.590 H ATOM 455 1HE2 GLN A 31 -13.484 -27.759 36.875 1.00 1.590 H ATOM 456 2HE2 GLN A 31 -12.323 -28.212 35.651 1.00 1.590 H ATOM 457 N ALA A 32 -17.031 -31.348 31.326 1.00 1.050 N ATOM 458 CA ALA A 32 -18.197 -32.148 30.981 1.00 1.100 C ATOM 459 C ALA A 32 -17.846 -33.181 29.916 1.00 1.050 C ATOM 460 O ALA A 32 -18.285 -34.339 29.990 1.00 1.060 O ATOM 461 CB ALA A 32 -19.314 -31.248 30.492 1.00 1.520 C ATOM 462 H ALA A 32 -17.075 -30.323 31.252 1.00 1.260 H ATOM 463 HA ALA A 32 -18.524 -32.678 31.874 1.00 1.320 H ATOM 464 1HB ALA A 32 -20.190 -31.846 30.256 1.00 1.820 H ATOM 465 2HB ALA A 32 -19.560 -30.526 31.271 1.00 1.820 H ATOM 466 3HB ALA A 32 -18.985 -30.717 29.601 1.00 1.820 H ATOM 467 N SER A 33 -17.013 -32.773 28.950 1.00 1.000 N ATOM 468 CA SER A 33 -16.568 -33.674 27.901 1.00 0.970 C ATOM 469 C SER A 33 -15.790 -34.842 28.498 1.00 0.890 C ATOM 470 O SER A 33 -16.090 -36.001 28.183 1.00 0.890 O ATOM 471 CB SER A 33 -15.707 -32.946 26.888 1.00 1.370 C ATOM 472 OG SER A 33 -15.289 -33.823 25.880 1.00 1.370 O ATOM 473 H SER A 33 -16.742 -31.784 28.916 1.00 1.200 H ATOM 474 HA SER A 33 -17.445 -34.069 27.390 1.00 1.160 H ATOM 475 1HB SER A 33 -16.269 -32.117 26.456 1.00 1.640 H ATOM 476 2HB SER A 33 -14.841 -32.527 27.381 1.00 1.640 H ATOM 477 HG SER A 33 -14.719 -33.321 25.294 1.00 1.640 H ATOM 478 N SER A 34 -14.837 -34.543 29.406 1.00 0.830 N ATOM 479 CA SER A 34 -14.021 -35.566 30.066 1.00 0.760 C ATOM 480 C SER A 34 -14.874 -36.538 30.871 1.00 0.840 C ATOM 481 O SER A 34 -14.593 -37.733 30.909 1.00 0.840 O ATOM 482 CB SER A 34 -12.989 -34.933 30.987 1.00 1.090 C ATOM 483 OG SER A 34 -12.032 -34.207 30.268 1.00 1.090 O ATOM 484 H SER A 34 -14.634 -33.556 29.598 1.00 1.000 H ATOM 485 HA SER A 34 -13.496 -36.131 29.295 1.00 0.910 H ATOM 486 1HB SER A 34 -13.495 -34.271 31.688 1.00 1.310 H ATOM 487 2HB SER A 34 -12.498 -35.710 31.568 1.00 1.310 H ATOM 488 HG SER A 34 -11.406 -33.886 30.921 1.00 1.310 H ATOM 489 N VAL A 35 -15.931 -36.044 31.512 1.00 0.920 N ATOM 490 CA VAL A 35 -16.805 -36.942 32.252 1.00 1.010 C ATOM 491 C VAL A 35 -17.464 -37.920 31.280 1.00 1.030 C ATOM 492 O VAL A 35 -17.554 -39.116 31.566 1.00 1.050 O ATOM 493 CB VAL A 35 -17.878 -36.164 33.046 1.00 1.380 C ATOM 494 CG1 VAL A 35 -18.915 -37.130 33.653 1.00 1.380 C ATOM 495 CG2 VAL A 35 -17.200 -35.375 34.155 1.00 1.380 C ATOM 496 H VAL A 35 -16.078 -35.029 31.504 1.00 1.100 H ATOM 497 HA VAL A 35 -16.200 -37.510 32.959 1.00 1.210 H ATOM 498 HB VAL A 35 -18.399 -35.481 32.372 1.00 1.650 H ATOM 499 1HG1 VAL A 35 -19.658 -36.559 34.207 1.00 1.650 H ATOM 500 2HG1 VAL A 35 -19.418 -37.693 32.868 1.00 1.650 H ATOM 501 3HG1 VAL A 35 -18.413 -37.824 34.327 1.00 1.650 H ATOM 502 1HG2 VAL A 35 -17.947 -34.813 34.713 1.00 1.650 H ATOM 503 2HG2 VAL A 35 -16.687 -36.064 34.824 1.00 1.650 H ATOM 504 3HG2 VAL A 35 -16.481 -34.690 33.731 1.00 1.650 H ATOM 505 N GLY A 36 -17.981 -37.400 30.157 1.00 1.030 N ATOM 506 CA GLY A 36 -18.601 -38.236 29.131 1.00 1.050 C ATOM 507 C GLY A 36 -17.619 -39.248 28.516 1.00 1.010 C ATOM 508 O GLY A 36 -17.985 -40.395 28.239 1.00 1.090 O ATOM 509 H GLY A 36 -17.949 -36.381 30.023 1.00 1.240 H ATOM 510 1HA GLY A 36 -19.448 -38.764 29.564 1.00 1.260 H ATOM 511 2HA GLY A 36 -18.992 -37.591 28.346 1.00 1.260 H ATOM 512 N ASN A 37 -16.368 -38.827 28.321 1.00 0.900 N ATOM 513 CA ASN A 37 -15.331 -39.679 27.759 1.00 0.870 C ATOM 514 C ASN A 37 -14.004 -39.473 28.475 1.00 0.760 C ATOM 515 O ASN A 37 -13.235 -38.556 28.173 1.00 0.680 O ATOM 516 CB ASN A 37 -15.177 -39.438 26.272 1.00 1.230 C ATOM 517 CG ASN A 37 -14.198 -40.399 25.623 1.00 1.230 C ATOM 518 OD1 ASN A 37 -13.424 -41.104 26.298 1.00 1.230 O ATOM 519 ND2 ASN A 37 -14.215 -40.436 24.308 1.00 1.230 N ATOM 520 H ASN A 37 -16.160 -37.846 28.529 1.00 1.080 H ATOM 521 HA ASN A 37 -15.619 -40.719 27.912 1.00 1.040 H ATOM 522 1HB ASN A 37 -16.149 -39.543 25.789 1.00 1.480 H ATOM 523 2HB ASN A 37 -14.842 -38.413 26.108 1.00 1.480 H ATOM 524 1HD2 ASN A 37 -13.592 -41.047 23.814 1.00 1.480 H ATOM 525 2HD2 ASN A 37 -14.850 -39.852 23.798 1.00 1.480 H ATOM 526 N VAL A 38 -13.708 -40.378 29.393 1.00 0.880 N ATOM 527 CA VAL A 38 -12.524 -40.277 30.238 1.00 0.880 C ATOM 528 C VAL A 38 -11.219 -40.548 29.493 1.00 0.760 C ATOM 529 O VAL A 38 -10.137 -40.388 30.060 1.00 0.800 O ATOM 530 CB VAL A 38 -12.651 -41.225 31.442 1.00 1.230 C ATOM 531 CG1 VAL A 38 -13.893 -40.832 32.252 1.00 1.230 C ATOM 532 CG2 VAL A 38 -12.726 -42.686 30.967 1.00 1.230 C ATOM 533 H VAL A 38 -14.378 -41.117 29.543 1.00 1.060 H ATOM 534 HA VAL A 38 -12.488 -39.257 30.626 1.00 1.060 H ATOM 535 HB VAL A 38 -11.783 -41.099 32.089 1.00 1.480 H ATOM 536 1HG1 VAL A 38 -13.983 -41.476 33.124 1.00 1.480 H ATOM 537 2HG1 VAL A 38 -13.794 -39.793 32.575 1.00 1.480 H ATOM 538 3HG1 VAL A 38 -14.792 -40.924 31.642 1.00 1.480 H ATOM 539 1HG2 VAL A 38 -12.809 -43.341 31.834 1.00 1.480 H ATOM 540 2HG2 VAL A 38 -13.590 -42.829 30.327 1.00 1.480 H ATOM 541 3HG2 VAL A 38 -11.821 -42.943 30.413 1.00 1.480 H ATOM 542 N ALA A 39 -11.338 -41.047 28.260 1.00 0.710 N ATOM 543 CA ALA A 39 -10.218 -41.329 27.382 1.00 0.680 C ATOM 544 C ALA A 39 -9.992 -40.164 26.419 1.00 0.610 C ATOM 545 O ALA A 39 -9.135 -40.222 25.524 1.00 0.640 O ATOM 546 CB ALA A 39 -10.456 -42.614 26.610 1.00 0.960 C ATOM 547 H ALA A 39 -12.273 -41.164 27.871 1.00 0.850 H ATOM 548 HA ALA A 39 -9.325 -41.437 27.995 1.00 0.820 H ATOM 549 1HB ALA A 39 -9.602 -42.818 25.974 1.00 1.160 H ATOM 550 2HB ALA A 39 -10.590 -43.434 27.312 1.00 1.160 H ATOM 551 3HB ALA A 39 -11.342 -42.511 25.996 1.00 1.160 H ATOM 552 N ASP A 40 -10.764 -39.090 26.557 1.00 0.580 N ATOM 553 CA ASP A 40 -10.589 -38.008 25.622 1.00 0.590 C ATOM 554 C ASP A 40 -9.393 -37.160 26.013 1.00 0.540 C ATOM 555 O ASP A 40 -9.461 -36.279 26.883 1.00 0.550 O ATOM 556 CB ASP A 40 -11.862 -37.161 25.495 1.00 0.820 C ATOM 557 CG ASP A 40 -11.748 -36.033 24.441 1.00 0.820 C ATOM 558 OD1 ASP A 40 -10.630 -35.648 24.108 1.00 0.820 O ATOM 559 OD2 ASP A 40 -12.753 -35.579 23.953 1.00 0.820 O ATOM 560 H ASP A 40 -11.480 -39.022 27.286 1.00 0.700 H ATOM 561 HA ASP A 40 -10.392 -38.435 24.639 1.00 0.710 H ATOM 562 1HB ASP A 40 -12.690 -37.804 25.223 1.00 0.990 H ATOM 563 2HB ASP A 40 -12.107 -36.723 26.468 1.00 0.990 H ATOM 564 N SER A 41 -8.284 -37.473 25.347 1.00 0.530 N ATOM 565 CA SER A 41 -6.981 -36.857 25.547 1.00 0.510 C ATOM 566 C SER A 41 -6.949 -35.405 25.073 1.00 0.500 C ATOM 567 O SER A 41 -6.031 -34.652 25.417 1.00 0.520 O ATOM 568 CB SER A 41 -5.920 -37.673 24.833 1.00 0.720 C ATOM 569 OG SER A 41 -6.042 -37.602 23.438 1.00 0.720 O ATOM 570 H SER A 41 -8.362 -38.258 24.699 1.00 0.640 H ATOM 571 HA SER A 41 -6.763 -36.875 26.613 1.00 0.610 H ATOM 572 1HB SER A 41 -4.943 -37.323 25.118 1.00 0.870 H ATOM 573 2HB SER A 41 -5.994 -38.709 25.146 1.00 0.870 H ATOM 574 HG SER A 41 -5.429 -38.301 23.086 1.00 0.870 H ATOM 575 N THR A 42 -7.945 -34.992 24.281 1.00 0.510 N ATOM 576 CA THR A 42 -8.001 -33.610 23.838 1.00 0.530 C ATOM 577 C THR A 42 -8.556 -32.860 25.014 1.00 0.540 C ATOM 578 O THR A 42 -8.014 -31.835 25.422 1.00 0.600 O ATOM 579 CB THR A 42 -8.884 -33.387 22.590 1.00 0.730 C ATOM 580 OG1 THR A 42 -8.367 -34.149 21.491 1.00 0.730 O ATOM 581 CG2 THR A 42 -8.887 -31.890 22.227 1.00 0.730 C ATOM 582 H THR A 42 -8.726 -35.617 24.055 1.00 0.610 H ATOM 583 HA THR A 42 -6.996 -33.247 23.628 1.00 0.640 H ATOM 584 HB THR A 42 -9.904 -33.707 22.795 1.00 0.880 H ATOM 585 HG1 THR A 42 -8.497 -35.084 21.679 1.00 0.880 H ATOM 586 1HG2 THR A 42 -9.506 -31.734 21.347 1.00 0.880 H ATOM 587 2HG2 THR A 42 -9.286 -31.306 23.055 1.00 0.880 H ATOM 588 3HG2 THR A 42 -7.869 -31.566 22.018 1.00 0.880 H ATOM 589 N GLY A 43 -9.631 -33.407 25.574 1.00 0.580 N ATOM 590 CA GLY A 43 -10.302 -32.834 26.726 1.00 0.620 C ATOM 591 C GLY A 43 -9.296 -32.624 27.849 1.00 0.550 C ATOM 592 O GLY A 43 -9.145 -31.510 28.355 1.00 0.550 O ATOM 593 H GLY A 43 -10.010 -34.255 25.130 1.00 0.700 H ATOM 594 1HA GLY A 43 -10.767 -31.893 26.452 1.00 0.740 H ATOM 595 2HA GLY A 43 -11.091 -33.513 27.057 1.00 0.740 H ATOM 596 N LEU A 44 -8.586 -33.690 28.220 1.00 0.530 N ATOM 597 CA LEU A 44 -7.603 -33.603 29.287 1.00 0.490 C ATOM 598 C LEU A 44 -6.466 -32.625 28.992 1.00 0.440 C ATOM 599 O LEU A 44 -6.079 -31.866 29.885 1.00 0.450 O ATOM 600 CB LEU A 44 -7.039 -34.993 29.536 1.00 0.700 C ATOM 601 CG LEU A 44 -7.960 -36.019 30.194 1.00 0.700 C ATOM 602 CD1 LEU A 44 -7.328 -37.402 30.053 1.00 0.700 C ATOM 603 CD2 LEU A 44 -8.123 -35.677 31.695 1.00 0.700 C ATOM 604 H LEU A 44 -8.783 -34.588 27.762 1.00 0.640 H ATOM 605 HA LEU A 44 -8.108 -33.255 30.178 1.00 0.590 H ATOM 606 1HB LEU A 44 -6.769 -35.405 28.590 1.00 0.840 H ATOM 607 2HB LEU A 44 -6.158 -34.893 30.153 1.00 0.840 H ATOM 608 HG LEU A 44 -8.935 -36.024 29.695 1.00 0.840 H ATOM 609 1HD1 LEU A 44 -7.978 -38.146 30.516 1.00 0.840 H ATOM 610 2HD1 LEU A 44 -7.205 -37.643 28.997 1.00 0.840 H ATOM 611 3HD1 LEU A 44 -6.369 -37.406 30.541 1.00 0.840 H ATOM 612 1HD2 LEU A 44 -8.764 -36.422 32.163 1.00 0.840 H ATOM 613 2HD2 LEU A 44 -7.139 -35.684 32.180 1.00 0.840 H ATOM 614 3HD2 LEU A 44 -8.573 -34.696 31.821 1.00 0.840 H ATOM 615 N ALA A 45 -5.931 -32.597 27.762 1.00 0.420 N ATOM 616 CA ALA A 45 -4.866 -31.645 27.456 1.00 0.410 C ATOM 617 C ALA A 45 -5.330 -30.212 27.573 1.00 0.460 C ATOM 618 O ALA A 45 -4.614 -29.369 28.127 1.00 0.450 O ATOM 619 CB ALA A 45 -4.347 -31.893 26.057 1.00 0.580 C ATOM 620 H ALA A 45 -6.219 -33.254 27.030 1.00 0.500 H ATOM 621 HA ALA A 45 -4.070 -31.770 28.171 1.00 0.490 H ATOM 622 1HB ALA A 45 -3.542 -31.198 25.836 1.00 0.690 H ATOM 623 2HB ALA A 45 -3.984 -32.913 25.976 1.00 0.690 H ATOM 624 3HB ALA A 45 -5.164 -31.746 25.347 1.00 0.690 H ATOM 625 N GLU A 46 -6.535 -29.940 27.086 1.00 0.540 N ATOM 626 CA GLU A 46 -7.096 -28.607 27.111 1.00 0.630 C ATOM 627 C GLU A 46 -7.359 -28.157 28.551 1.00 0.650 C ATOM 628 O GLU A 46 -7.102 -26.994 28.898 1.00 0.690 O ATOM 629 CB GLU A 46 -8.335 -28.618 26.222 1.00 0.850 C ATOM 630 CG GLU A 46 -7.995 -28.761 24.689 1.00 0.850 C ATOM 631 CD GLU A 46 -7.310 -27.567 24.040 1.00 0.850 C ATOM 632 OE1 GLU A 46 -7.904 -26.522 23.971 1.00 0.850 O ATOM 633 OE2 GLU A 46 -6.187 -27.707 23.616 1.00 0.850 O ATOM 634 H GLU A 46 -7.067 -30.683 26.619 1.00 0.650 H ATOM 635 HA GLU A 46 -6.371 -27.922 26.668 1.00 0.760 H ATOM 636 1HB GLU A 46 -8.925 -29.497 26.480 1.00 1.020 H ATOM 637 2HB GLU A 46 -8.949 -27.779 26.406 1.00 1.020 H ATOM 638 1HG GLU A 46 -7.321 -29.606 24.580 1.00 1.020 H ATOM 639 2HG GLU A 46 -8.892 -29.001 24.147 1.00 1.020 H ATOM 640 N LEU A 47 -7.822 -29.087 29.404 1.00 0.650 N ATOM 641 CA LEU A 47 -8.042 -28.794 30.816 1.00 0.680 C ATOM 642 C LEU A 47 -6.731 -28.533 31.524 1.00 0.600 C ATOM 643 O LEU A 47 -6.604 -27.575 32.295 1.00 0.650 O ATOM 644 CB LEU A 47 -8.734 -29.987 31.488 1.00 0.940 C ATOM 645 CG LEU A 47 -10.179 -30.223 31.106 1.00 0.940 C ATOM 646 CD1 LEU A 47 -10.630 -31.585 31.566 1.00 0.940 C ATOM 647 CD2 LEU A 47 -11.036 -29.181 31.780 1.00 0.940 C ATOM 648 H LEU A 47 -8.068 -30.013 29.038 1.00 0.780 H ATOM 649 HA LEU A 47 -8.652 -27.898 30.898 1.00 0.820 H ATOM 650 1HB LEU A 47 -8.172 -30.890 31.256 1.00 1.130 H ATOM 651 2HB LEU A 47 -8.699 -29.831 32.560 1.00 1.130 H ATOM 652 HG LEU A 47 -10.278 -30.163 30.046 1.00 1.130 H ATOM 653 1HD1 LEU A 47 -11.670 -31.726 31.277 1.00 1.130 H ATOM 654 2HD1 LEU A 47 -10.017 -32.340 31.093 1.00 1.130 H ATOM 655 3HD1 LEU A 47 -10.538 -31.661 32.638 1.00 1.130 H ATOM 656 1HD2 LEU A 47 -12.057 -29.338 31.533 1.00 1.130 H ATOM 657 2HD2 LEU A 47 -10.914 -29.267 32.857 1.00 1.130 H ATOM 658 3HD2 LEU A 47 -10.756 -28.184 31.472 1.00 1.130 H ATOM 659 N ALA A 48 -5.721 -29.358 31.240 1.00 0.500 N ATOM 660 CA ALA A 48 -4.440 -29.170 31.877 1.00 0.430 C ATOM 661 C ALA A 48 -3.853 -27.833 31.513 1.00 0.440 C ATOM 662 O ALA A 48 -3.277 -27.146 32.358 1.00 0.460 O ATOM 663 CB ALA A 48 -3.472 -30.238 31.468 1.00 0.630 C ATOM 664 H ALA A 48 -5.865 -30.154 30.610 1.00 0.600 H ATOM 665 HA ALA A 48 -4.594 -29.204 32.950 1.00 0.520 H ATOM 666 1HB ALA A 48 -2.562 -30.030 31.986 1.00 0.760 H ATOM 667 2HB ALA A 48 -3.839 -31.218 31.724 1.00 0.760 H ATOM 668 3HB ALA A 48 -3.316 -30.190 30.392 1.00 0.760 H ATOM 669 N HIS A 49 -4.005 -27.453 30.245 1.00 0.480 N ATOM 670 CA HIS A 49 -3.479 -26.201 29.769 1.00 0.560 C ATOM 671 C HIS A 49 -4.159 -25.019 30.445 1.00 0.650 C ATOM 672 O HIS A 49 -3.471 -24.089 30.873 1.00 0.670 O ATOM 673 CB HIS A 49 -3.556 -26.112 28.253 1.00 0.750 C ATOM 674 CG HIS A 49 -2.967 -24.864 27.748 1.00 0.750 C ATOM 675 ND1 HIS A 49 -3.729 -23.791 27.358 1.00 0.750 N ATOM 676 CD2 HIS A 49 -1.677 -24.485 27.619 1.00 0.750 C ATOM 677 CE1 HIS A 49 -2.938 -22.808 26.985 1.00 0.750 C ATOM 678 NE2 HIS A 49 -1.679 -23.197 27.152 1.00 0.750 N ATOM 679 H HIS A 49 -4.459 -28.084 29.577 1.00 0.580 H ATOM 680 HA HIS A 49 -2.422 -26.149 30.021 1.00 0.670 H ATOM 681 1HB HIS A 49 -3.033 -26.960 27.808 1.00 0.900 H ATOM 682 2HB HIS A 49 -4.600 -26.166 27.937 1.00 0.900 H ATOM 683 HD1 HIS A 49 -4.728 -23.785 27.289 1.00 0.900 H ATOM 684 HD2 HIS A 49 -0.734 -24.987 27.826 1.00 0.900 H ATOM 685 HE1 HIS A 49 -3.354 -21.863 26.637 1.00 0.900 H ATOM 686 N ARG A 50 -5.498 -25.015 30.548 1.00 0.720 N ATOM 687 CA ARG A 50 -6.126 -23.884 31.219 1.00 0.820 C ATOM 688 C ARG A 50 -5.682 -23.796 32.667 1.00 0.710 C ATOM 689 O ARG A 50 -5.385 -22.703 33.149 1.00 0.720 O ATOM 690 CB ARG A 50 -7.649 -23.934 31.195 1.00 1.110 C ATOM 691 CG ARG A 50 -8.358 -22.648 31.771 1.00 1.110 C ATOM 692 CD ARG A 50 -8.765 -22.789 33.229 1.00 1.110 C ATOM 693 NE ARG A 50 -9.431 -21.595 33.734 1.00 1.110 N ATOM 694 CZ ARG A 50 -9.828 -21.420 35.015 1.00 1.110 C ATOM 695 NH1 ARG A 50 -9.641 -22.371 35.909 1.00 1.110 N ATOM 696 NH2 ARG A 50 -10.404 -20.284 35.385 1.00 1.110 N ATOM 697 H ARG A 50 -6.058 -25.781 30.151 1.00 0.860 H ATOM 698 HA ARG A 50 -5.816 -22.973 30.709 1.00 0.980 H ATOM 699 1HB ARG A 50 -7.980 -24.052 30.183 1.00 1.330 H ATOM 700 2HB ARG A 50 -8.003 -24.804 31.762 1.00 1.330 H ATOM 701 1HG ARG A 50 -7.681 -21.797 31.693 1.00 1.330 H ATOM 702 2HG ARG A 50 -9.262 -22.443 31.190 1.00 1.330 H ATOM 703 1HD ARG A 50 -9.437 -23.628 33.332 1.00 1.330 H ATOM 704 2HD ARG A 50 -7.907 -22.962 33.857 1.00 1.330 H ATOM 705 HE ARG A 50 -9.589 -20.843 33.086 1.00 1.330 H ATOM 706 1HH1 ARG A 50 -9.192 -23.249 35.647 1.00 1.330 H ATOM 707 2HH1 ARG A 50 -9.932 -22.238 36.866 1.00 1.330 H ATOM 708 1HH2 ARG A 50 -10.540 -19.538 34.720 1.00 1.330 H ATOM 709 2HH2 ARG A 50 -10.693 -20.155 36.346 1.00 1.330 H ATOM 710 N GLU A 51 -5.650 -24.925 33.387 1.00 0.620 N ATOM 711 CA GLU A 51 -5.267 -24.857 34.795 1.00 0.580 C ATOM 712 C GLU A 51 -3.833 -24.369 34.939 1.00 0.510 C ATOM 713 O GLU A 51 -3.504 -23.616 35.863 1.00 0.540 O ATOM 714 CB GLU A 51 -5.460 -26.210 35.475 1.00 0.830 C ATOM 715 CG GLU A 51 -6.926 -26.657 35.725 1.00 0.830 C ATOM 716 CD GLU A 51 -7.703 -25.806 36.756 1.00 0.830 C ATOM 717 OE1 GLU A 51 -7.345 -24.673 36.999 1.00 0.830 O ATOM 718 OE2 GLU A 51 -8.636 -26.324 37.322 1.00 0.830 O ATOM 719 H GLU A 51 -5.926 -25.822 32.966 1.00 0.740 H ATOM 720 HA GLU A 51 -5.910 -24.132 35.281 1.00 0.700 H ATOM 721 1HB GLU A 51 -4.999 -26.982 34.854 1.00 0.990 H ATOM 722 2HB GLU A 51 -4.940 -26.209 36.418 1.00 0.990 H ATOM 723 1HG GLU A 51 -7.464 -26.619 34.771 1.00 0.990 H ATOM 724 2HG GLU A 51 -6.918 -27.689 36.050 1.00 0.990 H ATOM 725 N TYR A 52 -2.969 -24.797 34.017 1.00 0.470 N ATOM 726 CA TYR A 52 -1.588 -24.376 33.978 1.00 0.470 C ATOM 727 C TYR A 52 -1.495 -22.858 33.819 1.00 0.540 C ATOM 728 O TYR A 52 -0.878 -22.169 34.631 1.00 0.580 O ATOM 729 CB TYR A 52 -0.898 -25.100 32.812 1.00 0.660 C ATOM 730 CG TYR A 52 0.451 -24.657 32.501 1.00 0.660 C ATOM 731 CD1 TYR A 52 1.492 -25.102 33.239 1.00 0.660 C ATOM 732 CD2 TYR A 52 0.646 -23.783 31.447 1.00 0.660 C ATOM 733 CE1 TYR A 52 2.756 -24.678 32.956 1.00 0.660 C ATOM 734 CE2 TYR A 52 1.901 -23.348 31.152 1.00 0.660 C ATOM 735 CZ TYR A 52 2.960 -23.787 31.907 1.00 0.660 C ATOM 736 OH TYR A 52 4.230 -23.344 31.625 1.00 0.660 O ATOM 737 H TYR A 52 -3.277 -25.480 33.320 1.00 0.560 H ATOM 738 HA TYR A 52 -1.110 -24.652 34.918 1.00 0.560 H ATOM 739 1HB TYR A 52 -0.857 -26.163 33.026 1.00 0.790 H ATOM 740 2HB TYR A 52 -1.485 -24.988 31.925 1.00 0.790 H ATOM 741 HD1 TYR A 52 1.309 -25.778 34.049 1.00 0.790 H ATOM 742 HD2 TYR A 52 -0.204 -23.438 30.858 1.00 0.790 H ATOM 743 HE1 TYR A 52 3.592 -25.032 33.559 1.00 0.790 H ATOM 744 HE2 TYR A 52 2.062 -22.652 30.329 1.00 0.790 H ATOM 745 HH TYR A 52 4.843 -23.665 32.307 1.00 0.790 H ATOM 746 N GLN A 53 -2.163 -22.318 32.795 1.00 0.600 N ATOM 747 CA GLN A 53 -2.106 -20.885 32.515 1.00 0.690 C ATOM 748 C GLN A 53 -2.742 -20.065 33.628 1.00 0.690 C ATOM 749 O GLN A 53 -2.302 -18.954 33.931 1.00 0.730 O ATOM 750 CB GLN A 53 -2.812 -20.544 31.198 1.00 0.930 C ATOM 751 CG GLN A 53 -2.161 -21.074 29.908 1.00 0.930 C ATOM 752 CD GLN A 53 -0.757 -20.552 29.624 1.00 0.930 C ATOM 753 OE1 GLN A 53 -0.274 -19.619 30.268 1.00 0.930 O ATOM 754 NE2 GLN A 53 -0.102 -21.145 28.626 1.00 0.930 N ATOM 755 H GLN A 53 -2.693 -22.936 32.172 1.00 0.720 H ATOM 756 HA GLN A 53 -1.059 -20.595 32.448 1.00 0.830 H ATOM 757 1HB GLN A 53 -3.823 -20.957 31.234 1.00 1.120 H ATOM 758 2HB GLN A 53 -2.905 -19.463 31.110 1.00 1.120 H ATOM 759 1HG GLN A 53 -2.105 -22.156 29.972 1.00 1.120 H ATOM 760 2HG GLN A 53 -2.795 -20.790 29.076 1.00 1.120 H ATOM 761 1HE2 GLN A 53 0.819 -20.845 28.377 1.00 1.120 H ATOM 762 2HE2 GLN A 53 -0.555 -21.898 28.098 1.00 1.120 H ATOM 763 N ALA A 54 -3.761 -20.634 34.269 1.00 0.680 N ATOM 764 CA ALA A 54 -4.502 -19.993 35.338 1.00 0.720 C ATOM 765 C ALA A 54 -3.764 -20.056 36.679 1.00 0.710 C ATOM 766 O ALA A 54 -4.254 -19.522 37.675 1.00 1.080 O ATOM 767 CB ALA A 54 -5.871 -20.646 35.472 1.00 0.990 C ATOM 768 H ALA A 54 -4.104 -21.541 33.939 1.00 0.820 H ATOM 769 HA ALA A 54 -4.630 -18.946 35.074 1.00 0.860 H ATOM 770 1HB ALA A 54 -6.441 -20.145 36.251 1.00 1.190 H ATOM 771 2HB ALA A 54 -6.402 -20.575 34.525 1.00 1.190 H ATOM 772 3HB ALA A 54 -5.741 -21.696 35.734 1.00 1.190 H ATOM 773 N GLY A 55 -2.604 -20.722 36.727 1.00 0.830 N ATOM 774 CA GLY A 55 -1.827 -20.832 37.949 1.00 0.770 C ATOM 775 C GLY A 55 -2.109 -22.067 38.805 1.00 0.700 C ATOM 776 O GLY A 55 -1.468 -22.266 39.848 1.00 0.690 O ATOM 777 H GLY A 55 -2.213 -21.154 35.884 1.00 1.000 H ATOM 778 1HA GLY A 55 -0.777 -20.824 37.673 1.00 0.920 H ATOM 779 2HA GLY A 55 -1.988 -19.938 38.548 1.00 0.920 H ATOM 780 N ASP A 56 -3.095 -22.889 38.442 1.00 0.710 N ATOM 781 CA ASP A 56 -3.360 -24.054 39.262 1.00 0.660 C ATOM 782 C ASP A 56 -2.522 -25.184 38.712 1.00 0.580 C ATOM 783 O ASP A 56 -2.988 -26.082 38.001 1.00 0.570 O ATOM 784 CB ASP A 56 -4.839 -24.416 39.339 1.00 0.940 C ATOM 785 CG ASP A 56 -5.088 -25.505 40.410 1.00 0.940 C ATOM 786 OD1 ASP A 56 -4.122 -26.139 40.834 1.00 0.940 O ATOM 787 OD2 ASP A 56 -6.207 -25.687 40.825 1.00 0.940 O ATOM 788 H ASP A 56 -3.594 -22.762 37.561 1.00 0.850 H ATOM 789 HA ASP A 56 -3.029 -23.855 40.279 1.00 0.790 H ATOM 790 1HB ASP A 56 -5.425 -23.531 39.576 1.00 1.130 H ATOM 791 2HB ASP A 56 -5.177 -24.778 38.366 1.00 1.130 H ATOM 792 N PHE A 57 -1.261 -25.130 39.073 1.00 0.620 N ATOM 793 CA PHE A 57 -0.292 -26.053 38.543 1.00 0.560 C ATOM 794 C PHE A 57 -0.571 -27.463 39.036 1.00 0.530 C ATOM 795 O PHE A 57 -0.340 -28.424 38.303 1.00 0.460 O ATOM 796 CB PHE A 57 1.100 -25.572 38.910 1.00 0.810 C ATOM 797 CG PHE A 57 1.444 -24.327 38.184 1.00 0.810 C ATOM 798 CD1 PHE A 57 1.420 -23.120 38.844 1.00 0.810 C ATOM 799 CD2 PHE A 57 1.756 -24.337 36.839 1.00 0.810 C ATOM 800 CE1 PHE A 57 1.695 -21.953 38.186 1.00 0.810 C ATOM 801 CE2 PHE A 57 2.033 -23.157 36.181 1.00 0.810 C ATOM 802 CZ PHE A 57 1.997 -21.972 36.851 1.00 0.810 C ATOM 803 H PHE A 57 -0.999 -24.331 39.657 1.00 0.740 H ATOM 804 HA PHE A 57 -0.379 -26.048 37.457 1.00 0.670 H ATOM 805 1HB PHE A 57 1.156 -25.380 39.979 1.00 0.970 H ATOM 806 2HB PHE A 57 1.830 -26.309 38.672 1.00 0.970 H ATOM 807 HD1 PHE A 57 1.169 -23.091 39.906 1.00 0.970 H ATOM 808 HD2 PHE A 57 1.775 -25.279 36.304 1.00 0.970 H ATOM 809 HE1 PHE A 57 1.665 -21.009 38.723 1.00 0.970 H ATOM 810 HE2 PHE A 57 2.275 -23.151 35.130 1.00 0.970 H ATOM 811 HZ PHE A 57 2.212 -21.043 36.325 1.00 0.970 H ATOM 812 N GLU A 58 -1.067 -27.602 40.272 1.00 0.630 N ATOM 813 CA GLU A 58 -1.362 -28.931 40.789 1.00 0.700 C ATOM 814 C GLU A 58 -2.526 -29.560 40.020 1.00 0.640 C ATOM 815 O GLU A 58 -2.492 -30.753 39.697 1.00 0.710 O ATOM 816 CB GLU A 58 -1.671 -28.876 42.285 1.00 0.950 C ATOM 817 CG GLU A 58 -0.453 -28.548 43.164 1.00 0.950 C ATOM 818 CD GLU A 58 -0.783 -28.456 44.635 1.00 0.950 C ATOM 819 OE1 GLU A 58 -1.945 -28.443 44.963 1.00 0.950 O ATOM 820 OE2 GLU A 58 0.129 -28.400 45.424 1.00 0.950 O ATOM 821 H GLU A 58 -1.253 -26.782 40.839 1.00 0.760 H ATOM 822 HA GLU A 58 -0.483 -29.561 40.646 1.00 0.840 H ATOM 823 1HB GLU A 58 -2.437 -28.118 42.466 1.00 1.140 H ATOM 824 2HB GLU A 58 -2.075 -29.835 42.608 1.00 1.140 H ATOM 825 1HG GLU A 58 0.300 -29.323 43.018 1.00 1.140 H ATOM 826 2HG GLU A 58 -0.026 -27.602 42.831 1.00 1.140 H ATOM 827 N ALA A 59 -3.569 -28.771 39.715 1.00 0.590 N ATOM 828 CA ALA A 59 -4.660 -29.334 38.932 1.00 0.580 C ATOM 829 C ALA A 59 -4.162 -29.723 37.556 1.00 0.500 C ATOM 830 O ALA A 59 -4.551 -30.766 37.013 1.00 0.520 O ATOM 831 CB ALA A 59 -5.803 -28.363 38.808 1.00 0.820 C ATOM 832 H ALA A 59 -3.617 -27.795 40.060 1.00 0.710 H ATOM 833 HA ALA A 59 -5.004 -30.234 39.425 1.00 0.700 H ATOM 834 1HB ALA A 59 -6.606 -28.809 38.230 1.00 0.980 H ATOM 835 2HB ALA A 59 -6.172 -28.103 39.798 1.00 0.980 H ATOM 836 3HB ALA A 59 -5.455 -27.467 38.312 1.00 0.980 H ATOM 837 N ALA A 60 -3.292 -28.885 36.980 1.00 0.440 N ATOM 838 CA ALA A 60 -2.777 -29.167 35.661 1.00 0.390 C ATOM 839 C ALA A 60 -2.025 -30.484 35.672 1.00 0.380 C ATOM 840 O ALA A 60 -2.174 -31.284 34.742 1.00 0.370 O ATOM 841 CB ALA A 60 -1.899 -28.038 35.189 1.00 0.570 C ATOM 842 H ALA A 60 -3.023 -28.017 37.457 1.00 0.530 H ATOM 843 HA ALA A 60 -3.620 -29.259 34.988 1.00 0.470 H ATOM 844 1HB ALA A 60 -1.560 -28.247 34.183 1.00 0.680 H ATOM 845 2HB ALA A 60 -2.477 -27.133 35.194 1.00 0.680 H ATOM 846 3HB ALA A 60 -1.050 -27.927 35.853 1.00 0.680 H ATOM 847 N GLU A 61 -1.258 -30.744 36.748 1.00 0.400 N ATOM 848 CA GLU A 61 -0.528 -31.997 36.869 1.00 0.420 C ATOM 849 C GLU A 61 -1.498 -33.160 36.840 1.00 0.420 C ATOM 850 O GLU A 61 -1.324 -34.100 36.068 1.00 0.430 O ATOM 851 CB GLU A 61 0.241 -32.115 38.192 1.00 0.580 C ATOM 852 CG GLU A 61 1.107 -33.387 38.286 1.00 0.580 C ATOM 853 CD GLU A 61 1.749 -33.605 39.621 1.00 0.580 C ATOM 854 OE1 GLU A 61 1.459 -32.878 40.539 1.00 0.580 O ATOM 855 OE2 GLU A 61 2.543 -34.508 39.724 1.00 0.580 O ATOM 856 H GLU A 61 -1.126 -30.010 37.453 1.00 0.480 H ATOM 857 HA GLU A 61 0.162 -32.087 36.033 1.00 0.500 H ATOM 858 1HB GLU A 61 0.858 -31.253 38.356 1.00 0.700 H ATOM 859 2HB GLU A 61 -0.469 -32.153 39.014 1.00 0.700 H ATOM 860 1HG GLU A 61 0.489 -34.251 38.072 1.00 0.700 H ATOM 861 2HG GLU A 61 1.885 -33.337 37.525 1.00 0.700 H ATOM 862 N ARG A 62 -2.565 -33.080 37.641 1.00 0.440 N ATOM 863 CA ARG A 62 -3.506 -34.191 37.718 1.00 0.460 C ATOM 864 C ARG A 62 -4.114 -34.516 36.353 1.00 0.430 C ATOM 865 O ARG A 62 -4.224 -35.698 35.980 1.00 0.440 O ATOM 866 CB ARG A 62 -4.621 -33.884 38.713 1.00 0.640 C ATOM 867 CG ARG A 62 -4.169 -33.862 40.177 1.00 0.640 C ATOM 868 CD ARG A 62 -5.312 -33.884 41.154 1.00 0.640 C ATOM 869 NE ARG A 62 -6.194 -32.705 41.059 1.00 0.640 N ATOM 870 CZ ARG A 62 -6.021 -31.518 41.697 1.00 0.640 C ATOM 871 NH1 ARG A 62 -4.976 -31.300 42.469 1.00 0.640 N ATOM 872 NH2 ARG A 62 -6.924 -30.560 41.536 1.00 0.640 N ATOM 873 H ARG A 62 -2.663 -32.260 38.253 1.00 0.530 H ATOM 874 HA ARG A 62 -2.965 -35.068 38.070 1.00 0.550 H ATOM 875 1HB ARG A 62 -5.043 -32.906 38.485 1.00 0.760 H ATOM 876 2HB ARG A 62 -5.417 -34.619 38.611 1.00 0.760 H ATOM 877 1HG ARG A 62 -3.540 -34.730 40.368 1.00 0.760 H ATOM 878 2HG ARG A 62 -3.590 -32.958 40.350 1.00 0.760 H ATOM 879 1HD ARG A 62 -5.919 -34.770 40.962 1.00 0.760 H ATOM 880 2HD ARG A 62 -4.920 -33.943 42.167 1.00 0.760 H ATOM 881 HE ARG A 62 -7.022 -32.802 40.487 1.00 0.760 H ATOM 882 1HH1 ARG A 62 -4.278 -32.016 42.602 1.00 0.760 H ATOM 883 2HH1 ARG A 62 -4.872 -30.404 42.934 1.00 0.760 H ATOM 884 1HH2 ARG A 62 -7.729 -30.720 40.946 1.00 0.760 H ATOM 885 2HH2 ARG A 62 -6.815 -29.666 42.001 1.00 0.760 H ATOM 886 N HIS A 63 -4.460 -33.476 35.587 1.00 0.400 N ATOM 887 CA HIS A 63 -5.037 -33.696 34.270 1.00 0.390 C ATOM 888 C HIS A 63 -3.979 -34.289 33.348 1.00 0.350 C ATOM 889 O HIS A 63 -4.252 -35.256 32.625 1.00 0.350 O ATOM 890 CB HIS A 63 -5.559 -32.383 33.667 1.00 0.550 C ATOM 891 CG HIS A 63 -6.783 -31.815 34.313 1.00 0.550 C ATOM 892 ND1 HIS A 63 -7.994 -32.478 34.339 1.00 0.550 N ATOM 893 CD2 HIS A 63 -6.990 -30.630 34.942 1.00 0.550 C ATOM 894 CE1 HIS A 63 -8.885 -31.733 34.969 1.00 0.550 C ATOM 895 NE2 HIS A 63 -8.306 -30.609 35.341 1.00 0.550 N ATOM 896 H HIS A 63 -4.379 -32.525 35.970 1.00 0.480 H ATOM 897 HA HIS A 63 -5.864 -34.399 34.338 1.00 0.470 H ATOM 898 1HB HIS A 63 -4.779 -31.634 33.771 1.00 0.660 H ATOM 899 2HB HIS A 63 -5.758 -32.515 32.601 1.00 0.660 H ATOM 900 HD2 HIS A 63 -6.250 -29.843 35.100 1.00 0.660 H ATOM 901 HE1 HIS A 63 -9.927 -31.996 35.146 1.00 0.660 H ATOM 902 HE2 HIS A 63 -8.765 -29.852 35.840 1.00 0.660 H ATOM 903 N CYS A 64 -2.750 -33.764 33.438 1.00 0.340 N ATOM 904 CA CYS A 64 -1.641 -34.222 32.623 1.00 0.320 C ATOM 905 C CYS A 64 -1.228 -35.662 32.908 1.00 0.340 C ATOM 906 O CYS A 64 -0.745 -36.360 32.018 1.00 0.340 O ATOM 907 CB CYS A 64 -0.420 -33.379 32.813 1.00 0.460 C ATOM 908 SG CYS A 64 -0.464 -31.757 32.182 1.00 0.460 S ATOM 909 H CYS A 64 -2.593 -32.969 34.063 1.00 0.410 H ATOM 910 HA CYS A 64 -1.943 -34.130 31.592 1.00 0.380 H ATOM 911 1HB CYS A 64 -0.224 -33.301 33.864 1.00 0.550 H ATOM 912 2HB CYS A 64 0.369 -33.897 32.341 1.00 0.550 H ATOM 913 HG CYS A 64 -1.335 -31.306 33.129 1.00 0.550 H ATOM 914 N MET A 65 -1.296 -36.100 34.160 1.00 0.370 N ATOM 915 CA MET A 65 -0.907 -37.475 34.436 1.00 0.400 C ATOM 916 C MET A 65 -1.927 -38.441 33.840 1.00 0.410 C ATOM 917 O MET A 65 -1.546 -39.465 33.261 1.00 0.440 O ATOM 918 CB MET A 65 -0.705 -37.705 35.928 1.00 0.550 C ATOM 919 CG MET A 65 0.534 -37.004 36.518 1.00 0.550 C ATOM 920 SD MET A 65 2.116 -37.471 35.723 1.00 0.550 S ATOM 921 CE MET A 65 2.339 -39.173 36.184 1.00 0.550 C ATOM 922 H MET A 65 -1.610 -35.467 34.897 1.00 0.440 H ATOM 923 HA MET A 65 0.043 -37.665 33.941 1.00 0.480 H ATOM 924 1HB MET A 65 -1.576 -37.307 36.458 1.00 0.660 H ATOM 925 2HB MET A 65 -0.655 -38.766 36.135 1.00 0.660 H ATOM 926 1HG MET A 65 0.407 -35.935 36.396 1.00 0.660 H ATOM 927 2HG MET A 65 0.606 -37.212 37.586 1.00 0.660 H ATOM 928 1HE MET A 65 3.271 -39.542 35.769 1.00 0.660 H ATOM 929 2HE MET A 65 2.373 -39.255 37.272 1.00 0.660 H ATOM 930 3HE MET A 65 1.513 -39.770 35.799 1.00 0.660 H ATOM 931 N GLN A 66 -3.227 -38.102 33.922 1.00 0.410 N ATOM 932 CA GLN A 66 -4.238 -38.972 33.315 1.00 0.430 C ATOM 933 C GLN A 66 -4.059 -38.979 31.803 1.00 0.430 C ATOM 934 O GLN A 66 -4.204 -40.016 31.142 1.00 0.470 O ATOM 935 CB GLN A 66 -5.654 -38.520 33.682 1.00 0.590 C ATOM 936 CG GLN A 66 -6.774 -39.442 33.161 1.00 0.590 C ATOM 937 CD GLN A 66 -6.719 -40.842 33.738 1.00 0.590 C ATOM 938 OE1 GLN A 66 -6.661 -41.036 34.961 1.00 0.590 O ATOM 939 NE2 GLN A 66 -6.740 -41.832 32.862 1.00 0.590 N ATOM 940 H GLN A 66 -3.499 -37.266 34.457 1.00 0.490 H ATOM 941 HA GLN A 66 -4.086 -39.985 33.675 1.00 0.520 H ATOM 942 1HB GLN A 66 -5.740 -38.451 34.765 1.00 0.710 H ATOM 943 2HB GLN A 66 -5.822 -37.519 33.281 1.00 0.710 H ATOM 944 1HG GLN A 66 -7.738 -39.003 33.413 1.00 0.710 H ATOM 945 2HG GLN A 66 -6.685 -39.531 32.081 1.00 0.710 H ATOM 946 1HE2 GLN A 66 -6.711 -42.781 33.172 1.00 0.710 H ATOM 947 2HE2 GLN A 66 -6.794 -41.624 31.877 1.00 0.710 H ATOM 948 N LEU A 67 -3.707 -37.815 31.275 1.00 0.410 N ATOM 949 CA LEU A 67 -3.455 -37.587 29.874 1.00 0.420 C ATOM 950 C LEU A 67 -2.270 -38.398 29.388 1.00 0.420 C ATOM 951 O LEU A 67 -2.360 -39.024 28.334 1.00 0.450 O ATOM 952 CB LEU A 67 -3.215 -36.109 29.704 1.00 0.580 C ATOM 953 CG LEU A 67 -2.870 -35.559 28.401 1.00 0.580 C ATOM 954 CD1 LEU A 67 -3.915 -35.826 27.386 1.00 0.580 C ATOM 955 CD2 LEU A 67 -2.695 -34.073 28.632 1.00 0.580 C ATOM 956 H LEU A 67 -3.656 -37.001 31.894 1.00 0.490 H ATOM 957 HA LEU A 67 -4.339 -37.887 29.318 1.00 0.500 H ATOM 958 1HB LEU A 67 -4.063 -35.579 30.085 1.00 0.700 H ATOM 959 2HB LEU A 67 -2.394 -35.878 30.317 1.00 0.700 H ATOM 960 HG LEU A 67 -1.976 -36.004 28.050 1.00 0.700 H ATOM 961 1HD1 LEU A 67 -3.617 -35.383 26.436 1.00 0.700 H ATOM 962 2HD1 LEU A 67 -4.037 -36.896 27.253 1.00 0.700 H ATOM 963 3HD1 LEU A 67 -4.828 -35.396 27.696 1.00 0.700 H ATOM 964 1HD2 LEU A 67 -2.439 -33.575 27.708 1.00 0.700 H ATOM 965 2HD2 LEU A 67 -3.626 -33.696 29.015 1.00 0.700 H ATOM 966 3HD2 LEU A 67 -1.920 -33.892 29.353 1.00 0.700 H ATOM 967 N TRP A 68 -1.170 -38.398 30.149 1.00 0.400 N ATOM 968 CA TRP A 68 0.015 -39.165 29.803 1.00 0.410 C ATOM 969 C TRP A 68 -0.342 -40.637 29.746 1.00 0.480 C ATOM 970 O TRP A 68 0.059 -41.347 28.832 1.00 0.520 O ATOM 971 CB TRP A 68 1.153 -38.950 30.808 1.00 0.570 C ATOM 972 CG TRP A 68 2.425 -39.683 30.438 1.00 0.570 C ATOM 973 CD1 TRP A 68 2.789 -40.124 29.196 1.00 0.570 C ATOM 974 CD2 TRP A 68 3.492 -40.078 31.322 1.00 0.570 C ATOM 975 NE1 TRP A 68 3.990 -40.759 29.252 1.00 0.570 N ATOM 976 CE2 TRP A 68 4.444 -40.742 30.541 1.00 0.570 C ATOM 977 CE3 TRP A 68 3.715 -39.930 32.685 1.00 0.570 C ATOM 978 CZ2 TRP A 68 5.603 -41.254 31.081 1.00 0.570 C ATOM 979 CZ3 TRP A 68 4.885 -40.450 33.228 1.00 0.570 C ATOM 980 CH2 TRP A 68 5.802 -41.089 32.446 1.00 0.570 C ATOM 981 H TRP A 68 -1.138 -37.803 30.977 1.00 0.480 H ATOM 982 HA TRP A 68 0.349 -38.850 28.815 1.00 0.490 H ATOM 983 1HB TRP A 68 1.374 -37.892 30.899 1.00 0.680 H ATOM 984 2HB TRP A 68 0.827 -39.294 31.791 1.00 0.680 H ATOM 985 HD1 TRP A 68 2.213 -40.003 28.280 1.00 0.680 H ATOM 986 HE1 TRP A 68 4.453 -41.183 28.420 1.00 0.680 H ATOM 987 HE3 TRP A 68 2.987 -39.419 33.310 1.00 0.680 H ATOM 988 HZ2 TRP A 68 6.345 -41.770 30.471 1.00 0.680 H ATOM 989 HZ3 TRP A 68 5.058 -40.334 34.293 1.00 0.680 H ATOM 990 HH2 TRP A 68 6.711 -41.481 32.904 1.00 0.680 H ATOM 991 N ARG A 69 -1.076 -41.133 30.739 1.00 0.510 N ATOM 992 CA ARG A 69 -1.439 -42.537 30.695 1.00 0.590 C ATOM 993 C ARG A 69 -2.236 -42.851 29.420 1.00 0.620 C ATOM 994 O ARG A 69 -1.991 -43.873 28.770 1.00 0.680 O ATOM 995 CB ARG A 69 -2.233 -42.922 31.941 1.00 0.790 C ATOM 996 CG ARG A 69 -1.392 -43.002 33.224 1.00 0.790 C ATOM 997 CD ARG A 69 -2.123 -43.651 34.367 1.00 0.790 C ATOM 998 NE ARG A 69 -3.239 -42.827 34.877 1.00 0.790 N ATOM 999 CZ ARG A 69 -3.127 -41.869 35.842 1.00 0.790 C ATOM 1000 NH1 ARG A 69 -1.956 -41.610 36.398 1.00 0.790 N ATOM 1001 NH2 ARG A 69 -4.191 -41.191 36.240 1.00 0.790 N ATOM 1002 H ARG A 69 -1.369 -40.537 31.520 1.00 0.610 H ATOM 1003 HA ARG A 69 -0.523 -43.126 30.681 1.00 0.710 H ATOM 1004 1HB ARG A 69 -3.017 -42.183 32.110 1.00 0.950 H ATOM 1005 2HB ARG A 69 -2.714 -43.884 31.785 1.00 0.950 H ATOM 1006 1HG ARG A 69 -0.492 -43.581 33.023 1.00 0.950 H ATOM 1007 2HG ARG A 69 -1.109 -41.994 33.524 1.00 0.950 H ATOM 1008 1HD ARG A 69 -2.540 -44.598 34.022 1.00 0.950 H ATOM 1009 2HD ARG A 69 -1.432 -43.850 35.181 1.00 0.950 H ATOM 1010 HE ARG A 69 -4.160 -43.005 34.493 1.00 0.950 H ATOM 1011 1HH1 ARG A 69 -1.133 -42.115 36.111 1.00 0.950 H ATOM 1012 2HH1 ARG A 69 -1.887 -40.913 37.124 1.00 0.950 H ATOM 1013 1HH2 ARG A 69 -5.112 -41.363 35.818 1.00 0.950 H ATOM 1014 2HH2 ARG A 69 -4.107 -40.485 36.953 1.00 0.950 H ATOM 1015 N GLN A 70 -3.167 -41.960 29.037 1.00 0.600 N ATOM 1016 CA GLN A 70 -3.938 -42.164 27.813 1.00 0.650 C ATOM 1017 C GLN A 70 -3.075 -42.074 26.545 1.00 0.660 C ATOM 1018 O GLN A 70 -3.297 -42.840 25.598 1.00 0.740 O ATOM 1019 CB GLN A 70 -5.080 -41.145 27.715 1.00 0.890 C ATOM 1020 CG GLN A 70 -6.028 -41.375 26.539 1.00 0.890 C ATOM 1021 CD GLN A 70 -6.747 -42.697 26.643 1.00 0.890 C ATOM 1022 OE1 GLN A 70 -7.331 -42.978 27.688 1.00 0.890 O ATOM 1023 NE2 GLN A 70 -6.712 -43.500 25.587 1.00 0.890 N ATOM 1024 H GLN A 70 -3.377 -41.163 29.648 1.00 0.720 H ATOM 1025 HA GLN A 70 -4.367 -43.163 27.854 1.00 0.780 H ATOM 1026 1HB GLN A 70 -5.659 -41.154 28.639 1.00 1.070 H ATOM 1027 2HB GLN A 70 -4.657 -40.144 27.607 1.00 1.070 H ATOM 1028 1HG GLN A 70 -6.778 -40.587 26.547 1.00 1.070 H ATOM 1029 2HG GLN A 70 -5.472 -41.349 25.598 1.00 1.070 H ATOM 1030 1HE2 GLN A 70 -7.175 -44.387 25.610 1.00 1.070 H ATOM 1031 2HE2 GLN A 70 -6.208 -43.218 24.763 1.00 1.070 H ATOM 1032 N GLU A 71 -2.104 -41.147 26.532 1.00 0.570 N ATOM 1033 CA GLU A 71 -1.183 -40.951 25.411 1.00 0.570 C ATOM 1034 C GLU A 71 0.293 -41.112 25.875 1.00 0.520 C ATOM 1035 O GLU A 71 0.965 -40.090 26.108 1.00 0.500 O ATOM 1036 CB GLU A 71 -1.341 -39.534 24.851 1.00 0.800 C ATOM 1037 CG GLU A 71 -2.726 -39.152 24.307 1.00 0.800 C ATOM 1038 CD GLU A 71 -3.125 -39.822 23.015 1.00 0.800 C ATOM 1039 OE1 GLU A 71 -2.316 -40.509 22.444 1.00 0.800 O ATOM 1040 OE2 GLU A 71 -4.245 -39.606 22.579 1.00 0.800 O ATOM 1041 H GLU A 71 -2.037 -40.515 27.332 1.00 0.680 H ATOM 1042 HA GLU A 71 -1.416 -41.667 24.626 1.00 0.680 H ATOM 1043 1HB GLU A 71 -1.077 -38.807 25.624 1.00 0.960 H ATOM 1044 2HB GLU A 71 -0.646 -39.418 24.038 1.00 0.960 H ATOM 1045 1HG GLU A 71 -3.462 -39.402 25.067 1.00 0.960 H ATOM 1046 2HG GLU A 71 -2.747 -38.073 24.168 1.00 0.960 H ATOM 1047 N PRO A 72 0.838 -42.357 25.927 1.00 0.530 N ATOM 1048 CA PRO A 72 2.163 -42.734 26.424 1.00 0.500 C ATOM 1049 C PRO A 72 3.351 -41.957 25.854 1.00 0.450 C ATOM 1050 O PRO A 72 4.367 -41.780 26.539 1.00 0.430 O ATOM 1051 CB PRO A 72 2.260 -44.209 26.016 1.00 0.750 C ATOM 1052 CG PRO A 72 0.836 -44.689 25.996 1.00 0.750 C ATOM 1053 CD PRO A 72 0.043 -43.522 25.475 1.00 0.750 C ATOM 1054 HA PRO A 72 2.147 -42.647 27.526 1.00 0.600 H ATOM 1055 1HB PRO A 72 2.760 -44.293 25.031 1.00 0.900 H ATOM 1056 2HB PRO A 72 2.882 -44.753 26.739 1.00 0.900 H ATOM 1057 1HG PRO A 72 0.739 -45.584 25.365 1.00 0.900 H ATOM 1058 2HG PRO A 72 0.514 -44.980 27.013 1.00 0.900 H ATOM 1059 1HD PRO A 72 -0.044 -43.552 24.380 1.00 0.900 H ATOM 1060 2HD PRO A 72 -0.920 -43.559 25.972 1.00 0.900 H ATOM 1061 N ASP A 73 3.250 -41.482 24.608 1.00 0.490 N ATOM 1062 CA ASP A 73 4.347 -40.756 24.022 1.00 0.490 C ATOM 1063 C ASP A 73 3.953 -39.447 23.355 1.00 0.500 C ATOM 1064 O ASP A 73 4.519 -39.059 22.327 1.00 0.750 O ATOM 1065 CB ASP A 73 4.984 -41.703 23.031 1.00 0.690 C ATOM 1066 CG ASP A 73 3.938 -42.231 22.060 1.00 0.690 C ATOM 1067 OD1 ASP A 73 2.767 -41.874 22.209 1.00 0.690 O ATOM 1068 OD2 ASP A 73 4.286 -43.015 21.211 1.00 0.690 O ATOM 1069 H ASP A 73 2.450 -41.644 23.985 1.00 0.590 H ATOM 1070 HA ASP A 73 5.065 -40.523 24.807 1.00 0.590 H ATOM 1071 1HB ASP A 73 5.737 -41.173 22.459 1.00 0.820 H ATOM 1072 2HB ASP A 73 5.467 -42.532 23.548 1.00 0.820 H ATOM 1073 N ASN A 74 3.083 -38.693 24.022 1.00 0.480 N ATOM 1074 CA ASN A 74 2.727 -37.368 23.544 1.00 0.480 C ATOM 1075 C ASN A 74 3.609 -36.342 24.245 1.00 0.400 C ATOM 1076 O ASN A 74 3.428 -36.054 25.435 1.00 0.390 O ATOM 1077 CB ASN A 74 1.252 -37.089 23.719 1.00 0.670 C ATOM 1078 CG ASN A 74 0.800 -35.751 23.136 1.00 0.670 C ATOM 1079 OD1 ASN A 74 1.557 -34.757 23.018 1.00 0.670 O ATOM 1080 ND2 ASN A 74 -0.462 -35.711 22.758 1.00 0.670 N ATOM 1081 H ASN A 74 2.615 -39.086 24.850 1.00 0.580 H ATOM 1082 HA ASN A 74 2.950 -37.309 22.478 1.00 0.580 H ATOM 1083 1HB ASN A 74 0.707 -37.868 23.199 1.00 0.810 H ATOM 1084 2HB ASN A 74 0.985 -37.152 24.769 1.00 0.810 H ATOM 1085 1HD2 ASN A 74 -0.846 -34.872 22.363 1.00 0.810 H ATOM 1086 2HD2 ASN A 74 -1.044 -36.522 22.865 1.00 0.810 H ATOM 1087 N THR A 75 4.552 -35.777 23.507 1.00 0.400 N ATOM 1088 CA THR A 75 5.546 -34.880 24.072 1.00 0.380 C ATOM 1089 C THR A 75 4.966 -33.572 24.567 1.00 0.340 C ATOM 1090 O THR A 75 5.609 -32.867 25.342 1.00 0.350 O ATOM 1091 CB THR A 75 6.658 -34.612 23.052 1.00 0.540 C ATOM 1092 OG1 THR A 75 6.090 -34.053 21.858 1.00 0.540 O ATOM 1093 CG2 THR A 75 7.367 -35.917 22.733 1.00 0.540 C ATOM 1094 H THR A 75 4.619 -36.015 22.523 1.00 0.480 H ATOM 1095 HA THR A 75 5.997 -35.378 24.920 1.00 0.460 H ATOM 1096 HB THR A 75 7.367 -33.904 23.472 1.00 0.650 H ATOM 1097 HG1 THR A 75 5.909 -33.116 21.994 1.00 0.650 H ATOM 1098 1HG2 THR A 75 8.163 -35.741 22.019 1.00 0.650 H ATOM 1099 2HG2 THR A 75 7.784 -36.311 23.647 1.00 0.650 H ATOM 1100 3HG2 THR A 75 6.664 -36.636 22.317 1.00 0.650 H ATOM 1101 N GLY A 76 3.741 -33.241 24.161 1.00 0.330 N ATOM 1102 CA GLY A 76 3.123 -32.010 24.624 1.00 0.320 C ATOM 1103 C GLY A 76 2.649 -32.175 26.065 1.00 0.300 C ATOM 1104 O GLY A 76 2.483 -31.200 26.801 1.00 0.320 O ATOM 1105 H GLY A 76 3.215 -33.867 23.547 1.00 0.400 H ATOM 1106 1HA GLY A 76 3.834 -31.188 24.553 1.00 0.380 H ATOM 1107 2HA GLY A 76 2.275 -31.771 23.982 1.00 0.380 H ATOM 1108 N VAL A 77 2.474 -33.426 26.478 1.00 0.300 N ATOM 1109 CA VAL A 77 1.979 -33.763 27.790 1.00 0.300 C ATOM 1110 C VAL A 77 3.170 -33.772 28.684 1.00 0.270 C ATOM 1111 O VAL A 77 3.142 -33.244 29.796 1.00 0.280 O ATOM 1112 CB VAL A 77 1.334 -35.140 27.784 1.00 0.420 C ATOM 1113 CG1 VAL A 77 0.877 -35.504 29.203 1.00 0.420 C ATOM 1114 CG2 VAL A 77 0.241 -35.135 26.758 1.00 0.420 C ATOM 1115 H VAL A 77 2.706 -34.196 25.851 1.00 0.360 H ATOM 1116 HA VAL A 77 1.266 -33.009 28.125 1.00 0.360 H ATOM 1117 HB VAL A 77 2.069 -35.889 27.498 1.00 0.500 H ATOM 1118 1HG1 VAL A 77 0.437 -36.469 29.175 1.00 0.500 H ATOM 1119 2HG1 VAL A 77 1.721 -35.514 29.889 1.00 0.500 H ATOM 1120 3HG1 VAL A 77 0.150 -34.790 29.559 1.00 0.500 H ATOM 1121 1HG2 VAL A 77 -0.220 -36.120 26.708 1.00 0.500 H ATOM 1122 2HG2 VAL A 77 -0.479 -34.397 27.016 1.00 0.500 H ATOM 1123 3HG2 VAL A 77 0.657 -34.892 25.796 1.00 0.500 H ATOM 1124 N LEU A 78 4.217 -34.420 28.191 1.00 0.260 N ATOM 1125 CA LEU A 78 5.435 -34.536 28.942 1.00 0.260 C ATOM 1126 C LEU A 78 5.972 -33.127 29.195 1.00 0.280 C ATOM 1127 O LEU A 78 6.406 -32.827 30.308 1.00 0.300 O ATOM 1128 CB LEU A 78 6.428 -35.390 28.142 1.00 0.360 C ATOM 1129 CG LEU A 78 6.025 -36.905 27.938 1.00 0.360 C ATOM 1130 CD1 LEU A 78 6.985 -37.565 26.944 1.00 0.360 C ATOM 1131 CD2 LEU A 78 6.063 -37.640 29.262 1.00 0.360 C ATOM 1132 H LEU A 78 4.126 -34.855 27.269 1.00 0.310 H ATOM 1133 HA LEU A 78 5.220 -34.993 29.903 1.00 0.310 H ATOM 1134 1HB LEU A 78 6.549 -34.936 27.167 1.00 0.440 H ATOM 1135 2HB LEU A 78 7.396 -35.366 28.654 1.00 0.440 H ATOM 1136 HG LEU A 78 5.014 -36.964 27.520 1.00 0.440 H ATOM 1137 1HD1 LEU A 78 6.695 -38.608 26.800 1.00 0.440 H ATOM 1138 2HD1 LEU A 78 6.953 -37.062 25.995 1.00 0.440 H ATOM 1139 3HD1 LEU A 78 7.976 -37.520 27.334 1.00 0.440 H ATOM 1140 1HD2 LEU A 78 5.796 -38.673 29.094 1.00 0.440 H ATOM 1141 2HD2 LEU A 78 7.062 -37.588 29.665 1.00 0.440 H ATOM 1142 3HD2 LEU A 78 5.362 -37.207 29.963 1.00 0.440 H ATOM 1143 N LEU A 79 5.877 -32.225 28.206 1.00 0.290 N ATOM 1144 CA LEU A 79 6.328 -30.869 28.450 1.00 0.330 C ATOM 1145 C LEU A 79 5.389 -30.084 29.365 1.00 0.320 C ATOM 1146 O LEU A 79 5.888 -29.304 30.185 1.00 0.340 O ATOM 1147 CB LEU A 79 6.641 -30.147 27.139 1.00 0.450 C ATOM 1148 CG LEU A 79 7.904 -30.724 26.377 1.00 0.450 C ATOM 1149 CD1 LEU A 79 8.073 -30.019 25.020 1.00 0.450 C ATOM 1150 CD2 LEU A 79 9.176 -30.551 27.236 1.00 0.450 C ATOM 1151 H LEU A 79 5.546 -32.489 27.276 1.00 0.350 H ATOM 1152 HA LEU A 79 7.244 -30.939 29.007 1.00 0.400 H ATOM 1153 1HB LEU A 79 5.776 -30.248 26.480 1.00 0.540 H ATOM 1154 2HB LEU A 79 6.805 -29.092 27.342 1.00 0.540 H ATOM 1155 HG LEU A 79 7.748 -31.784 26.188 1.00 0.540 H ATOM 1156 1HD1 LEU A 79 8.928 -30.427 24.500 1.00 0.540 H ATOM 1157 2HD1 LEU A 79 7.176 -30.173 24.421 1.00 0.540 H ATOM 1158 3HD1 LEU A 79 8.229 -28.952 25.178 1.00 0.540 H ATOM 1159 1HD2 LEU A 79 9.974 -30.961 26.713 1.00 0.540 H ATOM 1160 2HD2 LEU A 79 9.353 -29.497 27.417 1.00 0.540 H ATOM 1161 3HD2 LEU A 79 9.120 -31.066 28.176 1.00 0.540 H ATOM 1162 N LEU A 80 4.053 -30.268 29.307 1.00 0.310 N ATOM 1163 CA LEU A 80 3.275 -29.558 30.320 1.00 0.320 C ATOM 1164 C LEU A 80 3.708 -30.029 31.696 1.00 0.300 C ATOM 1165 O LEU A 80 3.897 -29.200 32.584 1.00 0.320 O ATOM 1166 CB LEU A 80 1.753 -29.782 30.205 1.00 0.440 C ATOM 1167 CG LEU A 80 0.958 -29.082 29.079 1.00 0.440 C ATOM 1168 CD1 LEU A 80 -0.470 -29.683 29.028 1.00 0.440 C ATOM 1169 CD2 LEU A 80 0.850 -27.555 29.398 1.00 0.440 C ATOM 1170 H LEU A 80 3.598 -30.833 28.584 1.00 0.370 H ATOM 1171 HA LEU A 80 3.490 -28.497 30.243 1.00 0.380 H ATOM 1172 1HB LEU A 80 1.599 -30.855 30.075 1.00 0.530 H ATOM 1173 2HB LEU A 80 1.302 -29.490 31.149 1.00 0.530 H ATOM 1174 HG LEU A 80 1.449 -29.239 28.118 1.00 0.530 H ATOM 1175 1HD1 LEU A 80 -1.049 -29.192 28.243 1.00 0.530 H ATOM 1176 2HD1 LEU A 80 -0.409 -30.753 28.817 1.00 0.530 H ATOM 1177 3HD1 LEU A 80 -0.957 -29.525 29.985 1.00 0.530 H ATOM 1178 1HD2 LEU A 80 0.275 -27.067 28.617 1.00 0.530 H ATOM 1179 2HD2 LEU A 80 0.348 -27.415 30.360 1.00 0.530 H ATOM 1180 3HD2 LEU A 80 1.841 -27.108 29.442 1.00 0.530 H ATOM 1181 N LEU A 81 3.921 -31.341 31.879 1.00 0.280 N ATOM 1182 CA LEU A 81 4.341 -31.838 33.183 1.00 0.290 C ATOM 1183 C LEU A 81 5.671 -31.270 33.594 1.00 0.310 C ATOM 1184 O LEU A 81 5.820 -30.820 34.731 1.00 0.330 O ATOM 1185 CB LEU A 81 4.389 -33.374 33.175 1.00 0.400 C ATOM 1186 CG LEU A 81 3.028 -34.033 33.170 1.00 0.400 C ATOM 1187 CD1 LEU A 81 3.101 -35.504 32.821 1.00 0.400 C ATOM 1188 CD2 LEU A 81 2.430 -33.931 34.611 1.00 0.400 C ATOM 1189 H LEU A 81 3.747 -31.998 31.110 1.00 0.340 H ATOM 1190 HA LEU A 81 3.617 -31.510 33.912 1.00 0.350 H ATOM 1191 1HB LEU A 81 4.916 -33.697 32.280 1.00 0.480 H ATOM 1192 2HB LEU A 81 4.940 -33.721 34.045 1.00 0.480 H ATOM 1193 HG LEU A 81 2.427 -33.538 32.439 1.00 0.480 H ATOM 1194 1HD1 LEU A 81 2.090 -35.930 32.830 1.00 0.480 H ATOM 1195 2HD1 LEU A 81 3.538 -35.628 31.832 1.00 0.480 H ATOM 1196 3HD1 LEU A 81 3.694 -35.995 33.549 1.00 0.480 H ATOM 1197 1HD2 LEU A 81 1.462 -34.413 34.647 1.00 0.480 H ATOM 1198 2HD2 LEU A 81 3.094 -34.445 35.306 1.00 0.480 H ATOM 1199 3HD2 LEU A 81 2.321 -32.905 34.925 1.00 0.480 H ATOM 1200 N SER A 82 6.615 -31.183 32.670 1.00 0.300 N ATOM 1201 CA SER A 82 7.907 -30.637 33.012 1.00 0.320 C ATOM 1202 C SER A 82 7.806 -29.209 33.519 1.00 0.330 C ATOM 1203 O SER A 82 8.391 -28.872 34.561 1.00 0.360 O ATOM 1204 CB SER A 82 8.817 -30.657 31.827 1.00 0.440 C ATOM 1205 OG SER A 82 10.032 -30.099 32.170 1.00 0.440 O ATOM 1206 H SER A 82 6.457 -31.571 31.736 1.00 0.360 H ATOM 1207 HA SER A 82 8.335 -31.256 33.791 1.00 0.380 H ATOM 1208 1HB SER A 82 8.959 -31.676 31.489 1.00 0.530 H ATOM 1209 2HB SER A 82 8.374 -30.099 31.009 1.00 0.530 H ATOM 1210 HG SER A 82 10.608 -30.288 31.437 1.00 0.530 H ATOM 1211 N SER A 83 7.045 -28.373 32.799 1.00 0.330 N ATOM 1212 CA SER A 83 6.852 -26.973 33.158 1.00 0.350 C ATOM 1213 C SER A 83 6.173 -26.840 34.527 1.00 0.350 C ATOM 1214 O SER A 83 6.588 -26.025 35.363 1.00 0.370 O ATOM 1215 CB SER A 83 6.053 -26.277 32.086 1.00 0.480 C ATOM 1216 OG SER A 83 5.895 -24.920 32.382 1.00 0.480 O ATOM 1217 H SER A 83 6.604 -28.728 31.942 1.00 0.400 H ATOM 1218 HA SER A 83 7.831 -26.499 33.214 1.00 0.420 H ATOM 1219 1HB SER A 83 6.558 -26.392 31.127 1.00 0.580 H ATOM 1220 2HB SER A 83 5.072 -26.756 31.998 1.00 0.580 H ATOM 1221 HG SER A 83 5.403 -24.551 31.635 1.00 0.580 H ATOM 1222 N ILE A 84 5.151 -27.671 34.769 1.00 0.340 N ATOM 1223 CA ILE A 84 4.408 -27.708 36.023 1.00 0.360 C ATOM 1224 C ILE A 84 5.326 -28.072 37.182 1.00 0.370 C ATOM 1225 O ILE A 84 5.304 -27.419 38.229 1.00 0.390 O ATOM 1226 CB ILE A 84 3.274 -28.751 35.904 1.00 0.500 C ATOM 1227 CG1 ILE A 84 2.220 -28.248 34.908 1.00 0.500 C ATOM 1228 CG2 ILE A 84 2.658 -29.051 37.257 1.00 0.500 C ATOM 1229 CD1 ILE A 84 1.257 -29.307 34.406 1.00 0.500 C ATOM 1230 H ILE A 84 4.854 -28.300 34.014 1.00 0.410 H ATOM 1231 HA ILE A 84 3.984 -26.722 36.208 1.00 0.430 H ATOM 1232 HB ILE A 84 3.682 -29.668 35.499 1.00 0.600 H ATOM 1233 1HG1 ILE A 84 1.633 -27.488 35.406 1.00 0.600 H ATOM 1234 2HG1 ILE A 84 2.716 -27.795 34.067 1.00 0.600 H ATOM 1235 1HG2 ILE A 84 1.890 -29.778 37.135 1.00 0.600 H ATOM 1236 2HG2 ILE A 84 3.398 -29.439 37.942 1.00 0.600 H ATOM 1237 3HG2 ILE A 84 2.236 -28.162 37.660 1.00 0.600 H ATOM 1238 1HD1 ILE A 84 0.559 -28.853 33.719 1.00 0.600 H ATOM 1239 2HD1 ILE A 84 1.800 -30.080 33.889 1.00 0.600 H ATOM 1240 3HD1 ILE A 84 0.727 -29.740 35.217 1.00 0.600 H ATOM 1241 N HIS A 85 6.135 -29.115 37.001 1.00 0.360 N ATOM 1242 CA HIS A 85 7.047 -29.553 38.040 1.00 0.390 C ATOM 1243 C HIS A 85 8.103 -28.477 38.303 1.00 0.410 C ATOM 1244 O HIS A 85 8.486 -28.223 39.449 1.00 0.450 O ATOM 1245 CB HIS A 85 7.718 -30.871 37.633 1.00 0.530 C ATOM 1246 CG HIS A 85 6.832 -32.099 37.668 1.00 0.530 C ATOM 1247 ND1 HIS A 85 6.257 -32.571 38.829 1.00 0.530 N ATOM 1248 CD2 HIS A 85 6.469 -32.966 36.697 1.00 0.530 C ATOM 1249 CE1 HIS A 85 5.547 -33.656 38.556 1.00 0.530 C ATOM 1250 NE2 HIS A 85 5.666 -33.918 37.278 1.00 0.530 N ATOM 1251 H HIS A 85 6.088 -29.641 36.125 1.00 0.430 H ATOM 1252 HA HIS A 85 6.497 -29.721 38.962 1.00 0.470 H ATOM 1253 1HB HIS A 85 8.077 -30.767 36.611 1.00 0.640 H ATOM 1254 2HB HIS A 85 8.569 -31.049 38.261 1.00 0.640 H ATOM 1255 HD2 HIS A 85 6.761 -32.921 35.655 1.00 0.640 H ATOM 1256 HE1 HIS A 85 4.975 -34.244 39.277 1.00 0.640 H ATOM 1257 HE2 HIS A 85 5.240 -34.708 36.806 1.00 0.640 H ATOM 1258 N PHE A 86 8.592 -27.823 37.244 1.00 0.390 N ATOM 1259 CA PHE A 86 9.584 -26.767 37.404 1.00 0.410 C ATOM 1260 C PHE A 86 9.031 -25.633 38.255 1.00 0.430 C ATOM 1261 O PHE A 86 9.610 -25.247 39.276 1.00 0.470 O ATOM 1262 CB PHE A 86 10.013 -26.211 36.044 1.00 0.570 C ATOM 1263 CG PHE A 86 10.997 -25.081 36.101 1.00 0.570 C ATOM 1264 CD1 PHE A 86 12.322 -25.338 36.330 1.00 0.570 C ATOM 1265 CD2 PHE A 86 10.605 -23.768 35.910 1.00 0.570 C ATOM 1266 CE1 PHE A 86 13.247 -24.347 36.370 1.00 0.570 C ATOM 1267 CE2 PHE A 86 11.536 -22.753 35.954 1.00 0.570 C ATOM 1268 CZ PHE A 86 12.862 -23.048 36.184 1.00 0.570 C ATOM 1269 H PHE A 86 8.298 -28.088 36.300 1.00 0.470 H ATOM 1270 HA PHE A 86 10.454 -27.187 37.903 1.00 0.490 H ATOM 1271 1HB PHE A 86 10.444 -27.002 35.449 1.00 0.680 H ATOM 1272 2HB PHE A 86 9.134 -25.863 35.508 1.00 0.680 H ATOM 1273 HD1 PHE A 86 12.625 -26.342 36.482 1.00 0.680 H ATOM 1274 HD2 PHE A 86 9.552 -23.540 35.723 1.00 0.680 H ATOM 1275 HE1 PHE A 86 14.298 -24.585 36.553 1.00 0.680 H ATOM 1276 HE2 PHE A 86 11.223 -21.717 35.804 1.00 0.680 H ATOM 1277 HZ PHE A 86 13.608 -22.250 36.218 1.00 0.680 H ATOM 1278 N GLN A 87 7.854 -25.128 37.885 1.00 0.420 N ATOM 1279 CA GLN A 87 7.253 -24.014 38.610 1.00 0.440 C ATOM 1280 C GLN A 87 6.965 -24.374 40.063 1.00 0.480 C ATOM 1281 O GLN A 87 7.106 -23.540 40.961 1.00 0.550 O ATOM 1282 CB GLN A 87 5.968 -23.557 37.926 1.00 0.610 C ATOM 1283 CG GLN A 87 5.342 -22.315 38.542 1.00 0.610 C ATOM 1284 CD GLN A 87 6.205 -21.091 38.424 1.00 0.610 C ATOM 1285 OE1 GLN A 87 6.666 -20.748 37.330 1.00 0.610 O ATOM 1286 NE2 GLN A 87 6.436 -20.416 39.544 1.00 0.610 N ATOM 1287 H GLN A 87 7.388 -25.496 37.047 1.00 0.500 H ATOM 1288 HA GLN A 87 7.962 -23.188 38.599 1.00 0.530 H ATOM 1289 1HB GLN A 87 6.167 -23.360 36.872 1.00 0.730 H ATOM 1290 2HB GLN A 87 5.230 -24.366 37.969 1.00 0.730 H ATOM 1291 1HG GLN A 87 4.452 -22.115 38.008 1.00 0.730 H ATOM 1292 2HG GLN A 87 5.113 -22.491 39.593 1.00 0.730 H ATOM 1293 1HE2 GLN A 87 7.006 -19.591 39.529 1.00 0.730 H ATOM 1294 2HE2 GLN A 87 6.049 -20.740 40.412 1.00 0.730 H ATOM 1295 N CYS A 88 6.597 -25.632 40.299 1.00 0.480 N ATOM 1296 CA CYS A 88 6.281 -26.128 41.631 1.00 0.530 C ATOM 1297 C CYS A 88 7.525 -26.532 42.432 1.00 0.570 C ATOM 1298 O CYS A 88 7.401 -27.045 43.546 1.00 0.610 O ATOM 1299 CB CYS A 88 5.362 -27.336 41.535 1.00 0.720 C ATOM 1300 SG CYS A 88 3.753 -26.985 40.821 1.00 0.720 S ATOM 1301 H CYS A 88 6.461 -26.261 39.502 1.00 0.580 H ATOM 1302 HA CYS A 88 5.763 -25.338 42.171 1.00 0.640 H ATOM 1303 1HB CYS A 88 5.842 -28.107 40.927 1.00 0.870 H ATOM 1304 2HB CYS A 88 5.211 -27.741 42.529 1.00 0.870 H ATOM 1305 HG CYS A 88 4.204 -26.975 39.538 1.00 0.870 H ATOM 1306 N ARG A 89 8.716 -26.313 41.856 1.00 0.560 N ATOM 1307 CA ARG A 89 10.031 -26.623 42.413 1.00 0.610 C ATOM 1308 C ARG A 89 10.320 -28.113 42.532 1.00 0.610 C ATOM 1309 O ARG A 89 11.281 -28.523 43.191 1.00 0.770 O ATOM 1310 CB ARG A 89 10.211 -25.994 43.796 1.00 0.830 C ATOM 1311 CG ARG A 89 10.115 -24.472 43.854 1.00 0.830 C ATOM 1312 CD ARG A 89 11.330 -23.793 43.333 1.00 0.830 C ATOM 1313 NE ARG A 89 11.277 -23.595 41.885 1.00 0.830 N ATOM 1314 CZ ARG A 89 12.306 -23.155 41.126 1.00 0.830 C ATOM 1315 NH1 ARG A 89 13.474 -22.871 41.684 1.00 0.830 N ATOM 1316 NH2 ARG A 89 12.129 -22.997 39.829 1.00 0.830 N ATOM 1317 H ARG A 89 8.735 -25.896 40.922 1.00 0.670 H ATOM 1318 HA ARG A 89 10.776 -26.206 41.738 1.00 0.730 H ATOM 1319 1HB ARG A 89 9.503 -26.402 44.503 1.00 1.000 H ATOM 1320 2HB ARG A 89 11.201 -26.256 44.166 1.00 1.000 H ATOM 1321 1HG ARG A 89 9.265 -24.143 43.252 1.00 1.000 H ATOM 1322 2HG ARG A 89 9.963 -24.161 44.886 1.00 1.000 H ATOM 1323 1HD ARG A 89 11.422 -22.817 43.809 1.00 1.000 H ATOM 1324 2HD ARG A 89 12.205 -24.398 43.566 1.00 1.000 H ATOM 1325 HE ARG A 89 10.394 -23.793 41.412 1.00 1.000 H ATOM 1326 1HH1 ARG A 89 13.608 -22.983 42.674 1.00 1.000 H ATOM 1327 2HH1 ARG A 89 14.262 -22.522 41.111 1.00 1.000 H ATOM 1328 1HH2 ARG A 89 11.223 -23.219 39.420 1.00 1.000 H ATOM 1329 2HH2 ARG A 89 12.884 -22.644 39.252 1.00 1.000 H ATOM 1330 N ARG A 90 9.566 -28.943 41.821 1.00 0.520 N ATOM 1331 CA ARG A 90 9.820 -30.368 41.819 1.00 0.520 C ATOM 1332 C ARG A 90 10.785 -30.617 40.679 1.00 0.500 C ATOM 1333 O ARG A 90 10.488 -31.332 39.720 1.00 0.480 O ATOM 1334 CB ARG A 90 8.528 -31.146 41.634 1.00 0.730 C ATOM 1335 CG ARG A 90 7.538 -31.025 42.796 1.00 0.730 C ATOM 1336 CD ARG A 90 6.406 -31.977 42.642 1.00 0.730 C ATOM 1337 NE ARG A 90 5.518 -31.650 41.515 1.00 0.730 N ATOM 1338 CZ ARG A 90 4.410 -30.865 41.563 1.00 0.730 C ATOM 1339 NH1 ARG A 90 4.016 -30.308 42.697 1.00 0.730 N ATOM 1340 NH2 ARG A 90 3.707 -30.681 40.460 1.00 0.730 N ATOM 1341 H ARG A 90 8.829 -28.563 41.230 1.00 0.620 H ATOM 1342 HA ARG A 90 10.284 -30.660 42.760 1.00 0.620 H ATOM 1343 1HB ARG A 90 8.023 -30.792 40.742 1.00 0.870 H ATOM 1344 2HB ARG A 90 8.751 -32.203 41.486 1.00 0.870 H ATOM 1345 1HG ARG A 90 8.049 -31.235 43.733 1.00 0.870 H ATOM 1346 2HG ARG A 90 7.139 -30.008 42.819 1.00 0.870 H ATOM 1347 1HD ARG A 90 6.813 -32.973 42.461 1.00 0.870 H ATOM 1348 2HD ARG A 90 5.820 -32.000 43.556 1.00 0.870 H ATOM 1349 HE ARG A 90 5.764 -32.042 40.604 1.00 0.870 H ATOM 1350 1HH1 ARG A 90 4.536 -30.454 43.546 1.00 0.870 H ATOM 1351 2HH1 ARG A 90 3.175 -29.742 42.721 1.00 0.870 H ATOM 1352 1HH2 ARG A 90 3.999 -31.133 39.600 1.00 0.870 H ATOM 1353 2HH2 ARG A 90 2.854 -30.141 40.476 1.00 0.870 H ATOM 1354 N LEU A 91 11.974 -30.062 40.840 1.00 0.510 N ATOM 1355 CA LEU A 91 12.985 -30.001 39.799 1.00 0.490 C ATOM 1356 C LEU A 91 13.437 -31.374 39.338 1.00 0.490 C ATOM 1357 O LEU A 91 13.745 -31.568 38.163 1.00 0.470 O ATOM 1358 CB LEU A 91 14.145 -29.146 40.307 1.00 0.690 C ATOM 1359 CG LEU A 91 13.825 -27.609 40.523 1.00 0.690 C ATOM 1360 CD1 LEU A 91 14.993 -26.941 41.211 1.00 0.690 C ATOM 1361 CD2 LEU A 91 13.559 -26.910 39.184 1.00 0.690 C ATOM 1362 H LEU A 91 12.109 -29.573 41.730 1.00 0.610 H ATOM 1363 HA LEU A 91 12.542 -29.509 38.941 1.00 0.590 H ATOM 1364 1HB LEU A 91 14.486 -29.552 41.257 1.00 0.830 H ATOM 1365 2HB LEU A 91 14.947 -29.213 39.598 1.00 0.830 H ATOM 1366 HG LEU A 91 12.952 -27.512 41.163 1.00 0.830 H ATOM 1367 1HD1 LEU A 91 14.759 -25.891 41.376 1.00 0.830 H ATOM 1368 2HD1 LEU A 91 15.181 -27.421 42.170 1.00 0.830 H ATOM 1369 3HD1 LEU A 91 15.879 -27.015 40.588 1.00 0.830 H ATOM 1370 1HD2 LEU A 91 13.348 -25.855 39.364 1.00 0.830 H ATOM 1371 2HD2 LEU A 91 14.441 -26.996 38.552 1.00 0.830 H ATOM 1372 3HD2 LEU A 91 12.715 -27.352 38.687 1.00 0.830 H ATOM 1373 N ASP A 92 13.461 -32.347 40.240 1.00 0.520 N ATOM 1374 CA ASP A 92 13.864 -33.687 39.850 1.00 0.520 C ATOM 1375 C ASP A 92 12.885 -34.291 38.842 1.00 0.480 C ATOM 1376 O ASP A 92 13.284 -35.046 37.943 1.00 0.470 O ATOM 1377 CB ASP A 92 13.939 -34.592 41.076 1.00 0.730 C ATOM 1378 CG ASP A 92 15.104 -34.272 42.032 1.00 0.730 C ATOM 1379 OD1 ASP A 92 16.050 -33.588 41.663 1.00 0.730 O ATOM 1380 OD2 ASP A 92 15.018 -34.713 43.144 1.00 0.730 O ATOM 1381 H ASP A 92 13.223 -32.149 41.203 1.00 0.620 H ATOM 1382 HA ASP A 92 14.836 -33.633 39.378 1.00 0.620 H ATOM 1383 1HB ASP A 92 13.005 -34.519 41.633 1.00 0.870 H ATOM 1384 2HB ASP A 92 14.036 -35.627 40.749 1.00 0.870 H ATOM 1385 N ARG A 93 11.589 -33.986 39.008 1.00 0.470 N ATOM 1386 CA ARG A 93 10.572 -34.537 38.140 1.00 0.440 C ATOM 1387 C ARG A 93 10.563 -33.732 36.870 1.00 0.400 C ATOM 1388 O ARG A 93 10.375 -34.271 35.782 1.00 0.380 O ATOM 1389 CB ARG A 93 9.209 -34.540 38.809 1.00 0.630 C ATOM 1390 CG ARG A 93 9.083 -35.440 40.056 1.00 0.630 C ATOM 1391 CD ARG A 93 9.180 -36.921 39.761 1.00 0.630 C ATOM 1392 NE ARG A 93 8.016 -37.429 39.023 1.00 0.630 N ATOM 1393 CZ ARG A 93 7.964 -38.611 38.354 1.00 0.630 C ATOM 1394 NH1 ARG A 93 9.017 -39.403 38.298 1.00 0.630 N ATOM 1395 NH2 ARG A 93 6.838 -38.973 37.758 1.00 0.630 N ATOM 1396 H ARG A 93 11.295 -33.316 39.718 1.00 0.560 H ATOM 1397 HA ARG A 93 10.841 -35.557 37.885 1.00 0.530 H ATOM 1398 1HB ARG A 93 8.969 -33.527 39.123 1.00 0.750 H ATOM 1399 2HB ARG A 93 8.456 -34.852 38.092 1.00 0.750 H ATOM 1400 1HG ARG A 93 9.879 -35.186 40.754 1.00 0.750 H ATOM 1401 2HG ARG A 93 8.117 -35.249 40.527 1.00 0.750 H ATOM 1402 1HD ARG A 93 10.074 -37.138 39.194 1.00 0.750 H ATOM 1403 2HD ARG A 93 9.229 -37.453 40.710 1.00 0.750 H ATOM 1404 HE ARG A 93 7.175 -36.867 39.044 1.00 0.750 H ATOM 1405 1HH1 ARG A 93 9.879 -39.141 38.751 1.00 0.750 H ATOM 1406 2HH1 ARG A 93 8.964 -40.284 37.800 1.00 0.750 H ATOM 1407 1HH2 ARG A 93 6.027 -38.374 37.809 1.00 0.750 H ATOM 1408 2HH2 ARG A 93 6.787 -39.851 37.259 1.00 0.750 H ATOM 1409 N SER A 94 10.837 -32.441 36.989 1.00 0.390 N ATOM 1410 CA SER A 94 10.863 -31.604 35.813 1.00 0.340 C ATOM 1411 C SER A 94 11.935 -32.135 34.852 1.00 0.360 C ATOM 1412 O SER A 94 11.680 -32.292 33.650 1.00 0.360 O ATOM 1413 CB SER A 94 11.128 -30.176 36.190 1.00 0.500 C ATOM 1414 OG SER A 94 11.088 -29.365 35.063 1.00 0.500 O ATOM 1415 H SER A 94 10.971 -32.039 37.921 1.00 0.470 H ATOM 1416 HA SER A 94 9.899 -31.662 35.321 1.00 0.410 H ATOM 1417 1HB SER A 94 10.416 -29.844 36.922 1.00 0.600 H ATOM 1418 2HB SER A 94 12.107 -30.113 36.645 1.00 0.600 H ATOM 1419 HG SER A 94 10.135 -29.256 34.837 1.00 0.600 H ATOM 1420 N ALA A 95 13.137 -32.453 35.383 1.00 0.370 N ATOM 1421 CA ALA A 95 14.192 -33.004 34.538 1.00 0.390 C ATOM 1422 C ALA A 95 13.740 -34.314 33.906 1.00 0.380 C ATOM 1423 O ALA A 95 13.969 -34.539 32.714 1.00 0.370 O ATOM 1424 CB ALA A 95 15.459 -33.268 35.334 1.00 0.540 C ATOM 1425 H ALA A 95 13.315 -32.269 36.376 1.00 0.440 H ATOM 1426 HA ALA A 95 14.398 -32.288 33.748 1.00 0.470 H ATOM 1427 1HB ALA A 95 16.223 -33.672 34.671 1.00 0.650 H ATOM 1428 2HB ALA A 95 15.823 -32.373 35.776 1.00 0.650 H ATOM 1429 3HB ALA A 95 15.239 -33.991 36.122 1.00 0.650 H ATOM 1430 N HIS A 96 13.053 -35.160 34.685 1.00 0.390 N ATOM 1431 CA HIS A 96 12.564 -36.441 34.198 1.00 0.390 C ATOM 1432 C HIS A 96 11.630 -36.253 33.018 1.00 0.370 C ATOM 1433 O HIS A 96 11.799 -36.892 31.978 1.00 0.370 O ATOM 1434 CB HIS A 96 11.836 -37.191 35.322 1.00 0.550 C ATOM 1435 CG HIS A 96 11.278 -38.522 34.956 1.00 0.550 C ATOM 1436 ND1 HIS A 96 12.069 -39.638 34.765 1.00 0.550 N ATOM 1437 CD2 HIS A 96 10.002 -38.926 34.770 1.00 0.550 C ATOM 1438 CE1 HIS A 96 11.298 -40.671 34.475 1.00 0.550 C ATOM 1439 NE2 HIS A 96 10.043 -40.270 34.481 1.00 0.550 N ATOM 1440 H HIS A 96 12.932 -34.943 35.681 1.00 0.470 H ATOM 1441 HA HIS A 96 13.403 -37.050 33.868 1.00 0.470 H ATOM 1442 1HB HIS A 96 12.508 -37.313 36.172 1.00 0.660 H ATOM 1443 2HB HIS A 96 11.004 -36.600 35.661 1.00 0.660 H ATOM 1444 HD1 HIS A 96 13.063 -39.643 34.655 1.00 0.660 H ATOM 1445 HD2 HIS A 96 9.046 -38.405 34.819 1.00 0.660 H ATOM 1446 HE1 HIS A 96 11.732 -41.652 34.286 1.00 0.660 H ATOM 1447 N PHE A 97 10.650 -35.375 33.164 1.00 0.350 N ATOM 1448 CA PHE A 97 9.684 -35.180 32.102 1.00 0.330 C ATOM 1449 C PHE A 97 10.246 -34.549 30.841 1.00 0.320 C ATOM 1450 O PHE A 97 9.885 -34.980 29.738 1.00 0.310 O ATOM 1451 CB PHE A 97 8.471 -34.448 32.635 1.00 0.470 C ATOM 1452 CG PHE A 97 7.597 -35.404 33.321 1.00 0.470 C ATOM 1453 CD1 PHE A 97 7.559 -35.526 34.685 1.00 0.470 C ATOM 1454 CD2 PHE A 97 6.828 -36.229 32.568 1.00 0.470 C ATOM 1455 CE1 PHE A 97 6.751 -36.463 35.274 1.00 0.470 C ATOM 1456 CE2 PHE A 97 6.038 -37.165 33.132 1.00 0.470 C ATOM 1457 CZ PHE A 97 5.990 -37.288 34.499 1.00 0.470 C ATOM 1458 H PHE A 97 10.564 -34.873 34.052 1.00 0.420 H ATOM 1459 HA PHE A 97 9.335 -36.167 31.821 1.00 0.400 H ATOM 1460 1HB PHE A 97 8.786 -33.680 33.345 1.00 0.560 H ATOM 1461 2HB PHE A 97 7.923 -33.980 31.833 1.00 0.560 H ATOM 1462 HD1 PHE A 97 8.170 -34.879 35.298 1.00 0.560 H ATOM 1463 HD2 PHE A 97 6.867 -36.125 31.491 1.00 0.560 H ATOM 1464 HE1 PHE A 97 6.724 -36.546 36.351 1.00 0.560 H ATOM 1465 HE2 PHE A 97 5.441 -37.806 32.497 1.00 0.560 H ATOM 1466 HZ PHE A 97 5.349 -38.031 34.958 1.00 0.560 H ATOM 1467 N SER A 98 11.130 -33.553 30.950 1.00 0.320 N ATOM 1468 CA SER A 98 11.692 -33.025 29.711 1.00 0.320 C ATOM 1469 C SER A 98 12.593 -34.082 29.069 1.00 0.330 C ATOM 1470 O SER A 98 12.650 -34.171 27.840 1.00 0.330 O ATOM 1471 CB SER A 98 12.424 -31.723 29.891 1.00 0.450 C ATOM 1472 OG SER A 98 11.579 -30.663 30.198 1.00 0.450 O ATOM 1473 H SER A 98 11.400 -33.173 31.866 1.00 0.380 H ATOM 1474 HA SER A 98 10.869 -32.827 29.027 1.00 0.380 H ATOM 1475 1HB SER A 98 13.142 -31.836 30.682 1.00 0.540 H ATOM 1476 2HB SER A 98 12.949 -31.500 28.973 1.00 0.540 H ATOM 1477 HG SER A 98 12.162 -29.893 30.246 1.00 0.540 H ATOM 1478 N THR A 99 13.286 -34.897 29.894 1.00 0.360 N ATOM 1479 CA THR A 99 14.148 -35.967 29.398 1.00 0.380 C ATOM 1480 C THR A 99 13.296 -36.964 28.615 1.00 0.380 C ATOM 1481 O THR A 99 13.708 -37.422 27.542 1.00 0.400 O ATOM 1482 CB THR A 99 14.888 -36.716 30.540 1.00 0.520 C ATOM 1483 OG1 THR A 99 15.749 -35.816 31.265 1.00 0.520 O ATOM 1484 CG2 THR A 99 15.730 -37.836 29.955 1.00 0.520 C ATOM 1485 H THR A 99 13.250 -34.755 30.906 1.00 0.430 H ATOM 1486 HA THR A 99 14.890 -35.540 28.726 1.00 0.460 H ATOM 1487 HB THR A 99 14.166 -37.139 31.227 1.00 0.630 H ATOM 1488 HG1 THR A 99 15.193 -35.185 31.760 1.00 0.630 H ATOM 1489 1HG2 THR A 99 16.242 -38.356 30.761 1.00 0.630 H ATOM 1490 2HG2 THR A 99 15.098 -38.540 29.423 1.00 0.630 H ATOM 1491 3HG2 THR A 99 16.463 -37.417 29.269 1.00 0.630 H ATOM 1492 N LEU A 100 12.121 -37.328 29.155 1.00 0.370 N ATOM 1493 CA LEU A 100 11.236 -38.246 28.455 1.00 0.370 C ATOM 1494 C LEU A 100 10.796 -37.647 27.130 1.00 0.350 C ATOM 1495 O LEU A 100 10.734 -38.361 26.123 1.00 0.360 O ATOM 1496 CB LEU A 100 9.967 -38.534 29.273 1.00 0.520 C ATOM 1497 CG LEU A 100 10.079 -39.376 30.558 1.00 0.520 C ATOM 1498 CD1 LEU A 100 8.745 -39.314 31.275 1.00 0.520 C ATOM 1499 CD2 LEU A 100 10.415 -40.805 30.222 1.00 0.520 C ATOM 1500 H LEU A 100 11.873 -36.982 30.086 1.00 0.440 H ATOM 1501 HA LEU A 100 11.776 -39.165 28.253 1.00 0.440 H ATOM 1502 1HB LEU A 100 9.541 -37.574 29.559 1.00 0.620 H ATOM 1503 2HB LEU A 100 9.256 -39.037 28.625 1.00 0.620 H ATOM 1504 HG LEU A 100 10.842 -38.973 31.209 1.00 0.620 H ATOM 1505 1HD1 LEU A 100 8.785 -39.898 32.179 1.00 0.620 H ATOM 1506 2HD1 LEU A 100 8.516 -38.296 31.524 1.00 0.620 H ATOM 1507 3HD1 LEU A 100 7.976 -39.709 30.628 1.00 0.620 H ATOM 1508 1HD2 LEU A 100 10.468 -41.381 31.147 1.00 0.620 H ATOM 1509 2HD2 LEU A 100 9.641 -41.220 29.578 1.00 0.620 H ATOM 1510 3HD2 LEU A 100 11.372 -40.854 29.716 1.00 0.620 H ATOM 1511 N ALA A 101 10.498 -36.338 27.120 1.00 0.320 N ATOM 1512 CA ALA A 101 10.082 -35.685 25.892 1.00 0.320 C ATOM 1513 C ALA A 101 11.191 -35.793 24.838 1.00 0.340 C ATOM 1514 O ALA A 101 10.891 -36.098 23.682 1.00 0.350 O ATOM 1515 CB ALA A 101 9.700 -34.236 26.170 1.00 0.450 C ATOM 1516 H ALA A 101 10.504 -35.816 28.002 1.00 0.380 H ATOM 1517 HA ALA A 101 9.208 -36.206 25.516 1.00 0.380 H ATOM 1518 1HB ALA A 101 9.352 -33.770 25.270 1.00 0.540 H ATOM 1519 2HB ALA A 101 8.910 -34.205 26.914 1.00 0.540 H ATOM 1520 3HB ALA A 101 10.560 -33.698 26.545 1.00 0.540 H ATOM 1521 N ILE A 102 12.466 -35.633 25.255 1.00 0.370 N ATOM 1522 CA ILE A 102 13.623 -35.762 24.357 1.00 0.400 C ATOM 1523 C ILE A 102 13.752 -37.178 23.835 1.00 0.400 C ATOM 1524 O ILE A 102 14.050 -37.386 22.663 1.00 0.420 O ATOM 1525 CB ILE A 102 14.979 -35.407 25.044 1.00 0.550 C ATOM 1526 CG1 ILE A 102 15.052 -33.929 25.472 1.00 0.550 C ATOM 1527 CG2 ILE A 102 16.191 -35.758 24.118 1.00 0.550 C ATOM 1528 CD1 ILE A 102 14.908 -32.960 24.384 1.00 0.550 C ATOM 1529 H ILE A 102 12.608 -35.329 26.223 1.00 0.440 H ATOM 1530 HA ILE A 102 13.468 -35.122 23.496 1.00 0.480 H ATOM 1531 HB ILE A 102 15.067 -35.992 25.955 1.00 0.660 H ATOM 1532 1HG1 ILE A 102 14.298 -33.727 26.203 1.00 0.660 H ATOM 1533 2HG1 ILE A 102 16.025 -33.763 25.927 1.00 0.660 H ATOM 1534 1HG2 ILE A 102 17.116 -35.522 24.641 1.00 0.660 H ATOM 1535 2HG2 ILE A 102 16.196 -36.815 23.868 1.00 0.660 H ATOM 1536 3HG2 ILE A 102 16.152 -35.192 23.202 1.00 0.660 H ATOM 1537 1HD1 ILE A 102 15.020 -31.963 24.786 1.00 0.660 H ATOM 1538 2HD1 ILE A 102 15.646 -33.125 23.671 1.00 0.660 H ATOM 1539 3HD1 ILE A 102 13.948 -33.056 23.913 1.00 0.660 H ATOM 1540 N LYS A 103 13.593 -38.172 24.701 1.00 0.410 N ATOM 1541 CA LYS A 103 13.695 -39.540 24.224 1.00 0.430 C ATOM 1542 C LYS A 103 12.651 -39.826 23.147 1.00 0.420 C ATOM 1543 O LYS A 103 12.959 -40.470 22.140 1.00 0.450 O ATOM 1544 CB LYS A 103 13.561 -40.533 25.379 1.00 0.590 C ATOM 1545 CG LYS A 103 14.768 -40.572 26.316 1.00 0.590 C ATOM 1546 CD LYS A 103 14.562 -41.566 27.459 1.00 0.590 C ATOM 1547 CE LYS A 103 15.797 -41.650 28.356 1.00 0.590 C ATOM 1548 NZ LYS A 103 15.607 -42.604 29.492 1.00 0.590 N ATOM 1549 H LYS A 103 13.425 -37.960 25.689 1.00 0.490 H ATOM 1550 HA LYS A 103 14.678 -39.670 23.773 1.00 0.520 H ATOM 1551 1HB LYS A 103 12.684 -40.270 25.975 1.00 0.710 H ATOM 1552 2HB LYS A 103 13.401 -41.532 24.981 1.00 0.710 H ATOM 1553 1HG LYS A 103 15.654 -40.854 25.748 1.00 0.710 H ATOM 1554 2HG LYS A 103 14.930 -39.577 26.731 1.00 0.710 H ATOM 1555 1HD LYS A 103 13.708 -41.246 28.061 1.00 0.710 H ATOM 1556 2HD LYS A 103 14.349 -42.554 27.052 1.00 0.710 H ATOM 1557 1HE LYS A 103 16.645 -41.981 27.759 1.00 0.710 H ATOM 1558 2HE LYS A 103 16.015 -40.665 28.758 1.00 0.710 H ATOM 1559 1HZ LYS A 103 16.447 -42.629 30.053 1.00 0.710 H ATOM 1560 2HZ LYS A 103 14.833 -42.305 30.067 1.00 0.710 H ATOM 1561 3HZ LYS A 103 15.419 -43.529 29.130 1.00 0.710 H ATOM 1562 N GLN A 104 11.425 -39.316 23.340 1.00 0.400 N ATOM 1563 CA GLN A 104 10.370 -39.505 22.352 1.00 0.410 C ATOM 1564 C GLN A 104 10.617 -38.654 21.097 1.00 0.410 C ATOM 1565 O GLN A 104 10.317 -39.080 19.978 1.00 0.430 O ATOM 1566 CB GLN A 104 9.008 -39.170 22.956 1.00 0.570 C ATOM 1567 CG GLN A 104 8.551 -40.105 24.070 1.00 0.570 C ATOM 1568 CD GLN A 104 8.470 -41.542 23.624 1.00 0.570 C ATOM 1569 OE1 GLN A 104 8.121 -41.812 22.479 1.00 0.570 O ATOM 1570 NE2 GLN A 104 8.772 -42.473 24.518 1.00 0.570 N ATOM 1571 H GLN A 104 11.224 -38.834 24.225 1.00 0.480 H ATOM 1572 HA GLN A 104 10.375 -40.548 22.044 1.00 0.490 H ATOM 1573 1HB GLN A 104 9.071 -38.181 23.390 1.00 0.680 H ATOM 1574 2HB GLN A 104 8.247 -39.145 22.176 1.00 0.680 H ATOM 1575 1HG GLN A 104 9.259 -40.044 24.892 1.00 0.680 H ATOM 1576 2HG GLN A 104 7.563 -39.790 24.404 1.00 0.680 H ATOM 1577 1HE2 GLN A 104 8.725 -43.442 24.269 1.00 0.680 H ATOM 1578 2HE2 GLN A 104 9.040 -42.211 25.446 1.00 0.680 H ATOM 1579 N ASN A 105 11.185 -37.462 21.280 1.00 0.390 N ATOM 1580 CA ASN A 105 11.505 -36.564 20.184 1.00 0.410 C ATOM 1581 C ASN A 105 12.827 -35.801 20.449 1.00 0.400 C ATOM 1582 O ASN A 105 12.835 -34.728 21.065 1.00 0.410 O ATOM 1583 CB ASN A 105 10.364 -35.619 19.908 1.00 0.570 C ATOM 1584 CG ASN A 105 10.603 -34.708 18.694 1.00 0.570 C ATOM 1585 OD1 ASN A 105 11.736 -34.421 18.248 1.00 0.570 O ATOM 1586 ND2 ASN A 105 9.513 -34.233 18.142 1.00 0.570 N ATOM 1587 H ASN A 105 11.351 -37.142 22.235 1.00 0.470 H ATOM 1588 HA ASN A 105 11.596 -37.153 19.279 1.00 0.490 H ATOM 1589 1HB ASN A 105 9.466 -36.207 19.718 1.00 0.680 H ATOM 1590 2HB ASN A 105 10.171 -35.042 20.778 1.00 0.680 H ATOM 1591 1HD2 ASN A 105 9.575 -33.627 17.346 1.00 0.680 H ATOM 1592 2HD2 ASN A 105 8.620 -34.472 18.523 1.00 0.680 H ATOM 1593 N PRO A 106 13.954 -36.308 19.927 1.00 0.410 N ATOM 1594 CA PRO A 106 15.302 -35.791 20.065 1.00 0.430 C ATOM 1595 C PRO A 106 15.501 -34.363 19.552 1.00 0.440 C ATOM 1596 O PRO A 106 16.568 -33.785 19.780 1.00 0.450 O ATOM 1597 CB PRO A 106 16.142 -36.800 19.268 1.00 0.650 C ATOM 1598 CG PRO A 106 15.337 -38.068 19.293 1.00 0.650 C ATOM 1599 CD PRO A 106 13.908 -37.624 19.233 1.00 0.650 C ATOM 1600 HA PRO A 106 15.570 -35.847 21.126 1.00 0.520 H ATOM 1601 1HB PRO A 106 16.335 -36.427 18.262 1.00 0.770 H ATOM 1602 2HB PRO A 106 17.122 -36.920 19.752 1.00 0.770 H ATOM 1603 1HG PRO A 106 15.619 -38.724 18.459 1.00 0.770 H ATOM 1604 2HG PRO A 106 15.546 -38.626 20.225 1.00 0.770 H ATOM 1605 1HD PRO A 106 13.567 -37.523 18.193 1.00 0.770 H ATOM 1606 2HD PRO A 106 13.327 -38.369 19.814 1.00 0.770 H ATOM 1607 N LEU A 107 14.516 -33.781 18.834 1.00 0.440 N ATOM 1608 CA LEU A 107 14.733 -32.431 18.342 1.00 0.460 C ATOM 1609 C LEU A 107 13.723 -31.436 18.914 1.00 0.430 C ATOM 1610 O LEU A 107 13.385 -30.414 18.299 1.00 0.420 O ATOM 1611 CB LEU A 107 14.574 -32.419 16.808 1.00 0.640 C ATOM 1612 CG LEU A 107 15.691 -33.097 15.957 1.00 0.640 C ATOM 1613 CD1 LEU A 107 15.401 -34.597 15.793 1.00 0.640 C ATOM 1614 CD2 LEU A 107 15.758 -32.420 14.595 1.00 0.640 C ATOM 1615 H LEU A 107 13.617 -34.229 18.643 1.00 0.530 H ATOM 1616 HA LEU A 107 15.731 -32.110 18.616 1.00 0.550 H ATOM 1617 1HB LEU A 107 13.638 -32.926 16.573 1.00 0.760 H ATOM 1618 2HB LEU A 107 14.482 -31.389 16.476 1.00 0.760 H ATOM 1619 HG LEU A 107 16.646 -32.997 16.468 1.00 0.760 H ATOM 1620 1HD1 LEU A 107 16.191 -35.055 15.200 1.00 0.760 H ATOM 1621 2HD1 LEU A 107 15.358 -35.083 16.738 1.00 0.760 H ATOM 1622 3HD1 LEU A 107 14.448 -34.730 15.285 1.00 0.760 H ATOM 1623 1HD2 LEU A 107 16.543 -32.884 13.996 1.00 0.760 H ATOM 1624 2HD2 LEU A 107 14.800 -32.532 14.087 1.00 0.760 H ATOM 1625 3HD2 LEU A 107 15.978 -31.362 14.713 1.00 0.760 H ATOM 1626 N LEU A 108 13.396 -31.620 20.176 1.00 0.420 N ATOM 1627 CA LEU A 108 12.551 -30.659 20.857 1.00 0.400 C ATOM 1628 C LEU A 108 13.344 -29.545 21.486 1.00 0.360 C ATOM 1629 O LEU A 108 13.736 -29.638 22.653 1.00 0.360 O ATOM 1630 CB LEU A 108 11.733 -31.321 21.950 1.00 0.570 C ATOM 1631 CG LEU A 108 10.736 -32.340 21.561 1.00 0.570 C ATOM 1632 CD1 LEU A 108 10.244 -32.984 22.807 1.00 0.570 C ATOM 1633 CD2 LEU A 108 9.571 -31.720 20.819 1.00 0.570 C ATOM 1634 H LEU A 108 13.652 -32.512 20.613 1.00 0.500 H ATOM 1635 HA LEU A 108 11.884 -30.209 20.126 1.00 0.480 H ATOM 1636 1HB LEU A 108 12.428 -31.838 22.580 1.00 0.680 H ATOM 1637 2HB LEU A 108 11.226 -30.553 22.526 1.00 0.680 H ATOM 1638 HG LEU A 108 11.199 -33.060 20.947 1.00 0.680 H ATOM 1639 1HD1 LEU A 108 9.533 -33.751 22.563 1.00 0.680 H ATOM 1640 2HD1 LEU A 108 11.092 -33.429 23.323 1.00 0.680 H ATOM 1641 3HD1 LEU A 108 9.779 -32.250 23.437 1.00 0.680 H ATOM 1642 1HD2 LEU A 108 8.851 -32.501 20.569 1.00 0.680 H ATOM 1643 2HD2 LEU A 108 9.091 -30.974 21.454 1.00 0.680 H ATOM 1644 3HD2 LEU A 108 9.914 -31.249 19.903 1.00 0.680 H ATOM 1645 N ALA A 109 13.540 -28.458 20.747 1.00 0.340 N ATOM 1646 CA ALA A 109 14.337 -27.338 21.265 1.00 0.330 C ATOM 1647 C ALA A 109 13.743 -26.842 22.582 1.00 0.330 C ATOM 1648 O ALA A 109 14.479 -26.482 23.504 1.00 0.330 O ATOM 1649 CB ALA A 109 14.407 -26.202 20.256 1.00 0.470 C ATOM 1650 H ALA A 109 13.185 -28.480 19.786 1.00 0.410 H ATOM 1651 HA ALA A 109 15.338 -27.696 21.466 1.00 0.400 H ATOM 1652 1HB ALA A 109 15.016 -25.388 20.651 1.00 0.560 H ATOM 1653 2HB ALA A 109 14.851 -26.562 19.330 1.00 0.560 H ATOM 1654 3HB ALA A 109 13.399 -25.832 20.059 1.00 0.560 H ATOM 1655 N GLU A 110 12.417 -26.865 22.690 1.00 0.330 N ATOM 1656 CA GLU A 110 11.736 -26.451 23.905 1.00 0.340 C ATOM 1657 C GLU A 110 12.052 -27.383 25.076 1.00 0.320 C ATOM 1658 O GLU A 110 12.204 -26.929 26.210 1.00 0.330 O ATOM 1659 CB GLU A 110 10.238 -26.381 23.640 1.00 0.470 C ATOM 1660 CG GLU A 110 9.855 -25.244 22.681 1.00 0.470 C ATOM 1661 CD GLU A 110 10.145 -25.551 21.224 1.00 0.470 C ATOM 1662 OE1 GLU A 110 10.481 -26.684 20.923 1.00 0.470 O ATOM 1663 OE2 GLU A 110 10.062 -24.654 20.422 1.00 0.470 O ATOM 1664 H GLU A 110 11.856 -27.152 21.882 1.00 0.400 H ATOM 1665 HA GLU A 110 12.081 -25.455 24.166 1.00 0.410 H ATOM 1666 1HB GLU A 110 9.898 -27.327 23.214 1.00 0.570 H ATOM 1667 2HB GLU A 110 9.705 -26.234 24.580 1.00 0.570 H ATOM 1668 1HG GLU A 110 8.791 -25.037 22.793 1.00 0.570 H ATOM 1669 2HG GLU A 110 10.403 -24.348 22.971 1.00 0.570 H ATOM 1670 N ALA A 111 12.125 -28.688 24.821 1.00 0.330 N ATOM 1671 CA ALA A 111 12.435 -29.634 25.884 1.00 0.330 C ATOM 1672 C ALA A 111 13.844 -29.393 26.387 1.00 0.330 C ATOM 1673 O ALA A 111 14.086 -29.409 27.597 1.00 0.340 O ATOM 1674 CB ALA A 111 12.291 -31.046 25.393 1.00 0.460 C ATOM 1675 H ALA A 111 12.009 -29.003 23.866 1.00 0.400 H ATOM 1676 HA ALA A 111 11.755 -29.457 26.710 1.00 0.400 H ATOM 1677 1HB ALA A 111 12.523 -31.755 26.194 1.00 0.550 H ATOM 1678 2HB ALA A 111 11.297 -31.222 25.031 1.00 0.550 H ATOM 1679 3HB ALA A 111 12.963 -31.152 24.601 1.00 0.550 H ATOM 1680 N TYR A 112 14.765 -29.119 25.450 1.00 0.330 N ATOM 1681 CA TYR A 112 16.156 -28.861 25.797 1.00 0.340 C ATOM 1682 C TYR A 112 16.256 -27.583 26.626 1.00 0.340 C ATOM 1683 O TYR A 112 16.996 -27.534 27.613 1.00 0.350 O ATOM 1684 CB TYR A 112 17.020 -28.775 24.541 1.00 0.470 C ATOM 1685 CG TYR A 112 17.373 -30.084 23.885 1.00 0.470 C ATOM 1686 CD1 TYR A 112 16.799 -30.402 22.686 1.00 0.470 C ATOM 1687 CD2 TYR A 112 18.281 -30.961 24.470 1.00 0.470 C ATOM 1688 CE1 TYR A 112 17.100 -31.570 22.059 1.00 0.470 C ATOM 1689 CE2 TYR A 112 18.597 -32.155 23.824 1.00 0.470 C ATOM 1690 CZ TYR A 112 17.995 -32.453 22.608 1.00 0.470 C ATOM 1691 OH TYR A 112 18.268 -33.633 21.934 1.00 0.470 O ATOM 1692 H TYR A 112 14.481 -29.144 24.464 1.00 0.400 H ATOM 1693 HA TYR A 112 16.517 -29.684 26.406 1.00 0.410 H ATOM 1694 1HB TYR A 112 16.481 -28.197 23.804 1.00 0.570 H ATOM 1695 2HB TYR A 112 17.927 -28.256 24.762 1.00 0.570 H ATOM 1696 HD1 TYR A 112 16.099 -29.726 22.233 1.00 0.570 H ATOM 1697 HD2 TYR A 112 18.748 -30.713 25.425 1.00 0.570 H ATOM 1698 HE1 TYR A 112 16.625 -31.808 21.123 1.00 0.570 H ATOM 1699 HE2 TYR A 112 19.309 -32.850 24.270 1.00 0.570 H ATOM 1700 HH TYR A 112 17.700 -33.692 21.121 1.00 0.570 H ATOM 1701 N SER A 113 15.473 -26.567 26.255 1.00 0.340 N ATOM 1702 CA SER A 113 15.424 -25.305 26.975 1.00 0.340 C ATOM 1703 C SER A 113 14.964 -25.534 28.402 1.00 0.340 C ATOM 1704 O SER A 113 15.568 -25.012 29.352 1.00 0.350 O ATOM 1705 CB SER A 113 14.447 -24.381 26.304 1.00 0.480 C ATOM 1706 OG SER A 113 14.367 -23.139 26.944 1.00 0.480 O ATOM 1707 H SER A 113 14.923 -26.657 25.396 1.00 0.410 H ATOM 1708 HA SER A 113 16.419 -24.862 26.983 1.00 0.410 H ATOM 1709 1HB SER A 113 14.732 -24.272 25.298 1.00 0.570 H ATOM 1710 2HB SER A 113 13.472 -24.834 26.303 1.00 0.570 H ATOM 1711 HG SER A 113 13.679 -22.655 26.476 1.00 0.570 H ATOM 1712 N ASN A 114 13.892 -26.325 28.554 1.00 0.340 N ATOM 1713 CA ASN A 114 13.360 -26.619 29.864 1.00 0.340 C ATOM 1714 C ASN A 114 14.364 -27.410 30.695 1.00 0.350 C ATOM 1715 O ASN A 114 14.525 -27.111 31.879 1.00 0.360 O ATOM 1716 CB ASN A 114 12.034 -27.337 29.737 1.00 0.480 C ATOM 1717 CG ASN A 114 10.935 -26.405 29.271 1.00 0.480 C ATOM 1718 OD1 ASN A 114 11.052 -25.181 29.379 1.00 0.480 O ATOM 1719 ND2 ASN A 114 9.878 -26.955 28.751 1.00 0.480 N ATOM 1720 H ASN A 114 13.414 -26.684 27.722 1.00 0.410 H ATOM 1721 HA ASN A 114 13.190 -25.676 30.383 1.00 0.410 H ATOM 1722 1HB ASN A 114 12.132 -28.147 29.013 1.00 0.570 H ATOM 1723 2HB ASN A 114 11.752 -27.775 30.696 1.00 0.570 H ATOM 1724 1HD2 ASN A 114 9.128 -26.383 28.423 1.00 0.570 H ATOM 1725 2HD2 ASN A 114 9.816 -27.946 28.673 1.00 0.570 H ATOM 1726 N LEU A 115 15.087 -28.371 30.084 1.00 0.370 N ATOM 1727 CA LEU A 115 16.102 -29.104 30.837 1.00 0.400 C ATOM 1728 C LEU A 115 17.140 -28.130 31.309 1.00 0.400 C ATOM 1729 O LEU A 115 17.534 -28.141 32.476 1.00 0.430 O ATOM 1730 CB LEU A 115 16.802 -30.169 29.965 1.00 0.550 C ATOM 1731 CG LEU A 115 16.011 -31.417 29.608 1.00 0.550 C ATOM 1732 CD1 LEU A 115 16.736 -32.226 28.552 1.00 0.550 C ATOM 1733 CD2 LEU A 115 15.841 -32.287 30.863 1.00 0.550 C ATOM 1734 H LEU A 115 14.888 -28.616 29.109 1.00 0.440 H ATOM 1735 HA LEU A 115 15.639 -29.558 31.706 1.00 0.480 H ATOM 1736 1HB LEU A 115 17.068 -29.699 29.025 1.00 0.660 H ATOM 1737 2HB LEU A 115 17.709 -30.463 30.438 1.00 0.660 H ATOM 1738 HG LEU A 115 15.073 -31.126 29.214 1.00 0.660 H ATOM 1739 1HD1 LEU A 115 16.145 -33.110 28.313 1.00 0.660 H ATOM 1740 2HD1 LEU A 115 16.873 -31.631 27.654 1.00 0.660 H ATOM 1741 3HD1 LEU A 115 17.699 -32.530 28.934 1.00 0.660 H ATOM 1742 1HD2 LEU A 115 15.280 -33.173 30.611 1.00 0.660 H ATOM 1743 2HD2 LEU A 115 16.808 -32.584 31.241 1.00 0.660 H ATOM 1744 3HD2 LEU A 115 15.315 -31.748 31.631 1.00 0.660 H ATOM 1745 N GLY A 116 17.521 -27.210 30.431 1.00 0.390 N ATOM 1746 CA GLY A 116 18.498 -26.204 30.756 1.00 0.420 C ATOM 1747 C GLY A 116 18.098 -25.491 32.038 1.00 0.410 C ATOM 1748 O GLY A 116 18.875 -25.432 33.000 1.00 0.410 O ATOM 1749 H GLY A 116 17.164 -27.246 29.473 1.00 0.470 H ATOM 1750 1HA GLY A 116 19.466 -26.662 30.859 1.00 0.500 H ATOM 1751 2HA GLY A 116 18.559 -25.499 29.931 1.00 0.500 H ATOM 1752 N ASN A 117 16.870 -24.965 32.070 1.00 0.400 N ATOM 1753 CA ASN A 117 16.409 -24.243 33.247 1.00 0.390 C ATOM 1754 C ASN A 117 16.374 -25.097 34.512 1.00 0.400 C ATOM 1755 O ASN A 117 16.728 -24.598 35.585 1.00 0.410 O ATOM 1756 CB ASN A 117 15.043 -23.643 32.997 1.00 0.550 C ATOM 1757 CG ASN A 117 15.065 -22.446 32.088 1.00 0.550 C ATOM 1758 OD1 ASN A 117 16.096 -21.787 31.875 1.00 0.550 O ATOM 1759 ND2 ASN A 117 13.916 -22.131 31.550 1.00 0.550 N ATOM 1760 H ASN A 117 16.281 -25.056 31.232 1.00 0.480 H ATOM 1761 HA ASN A 117 17.110 -23.436 33.445 1.00 0.470 H ATOM 1762 1HB ASN A 117 14.393 -24.405 32.556 1.00 0.660 H ATOM 1763 2HB ASN A 117 14.607 -23.351 33.937 1.00 0.660 H ATOM 1764 1HD2 ASN A 117 13.843 -21.339 30.942 1.00 0.660 H ATOM 1765 2HD2 ASN A 117 13.102 -22.681 31.746 1.00 0.660 H ATOM 1766 N VAL A 118 15.992 -26.373 34.398 1.00 0.390 N ATOM 1767 CA VAL A 118 15.941 -27.234 35.576 1.00 0.410 C ATOM 1768 C VAL A 118 17.334 -27.475 36.125 1.00 0.420 C ATOM 1769 O VAL A 118 17.564 -27.385 37.338 1.00 0.430 O ATOM 1770 CB VAL A 118 15.336 -28.610 35.253 1.00 0.570 C ATOM 1771 CG1 VAL A 118 15.450 -29.526 36.467 1.00 0.570 C ATOM 1772 CG2 VAL A 118 13.923 -28.484 34.877 1.00 0.570 C ATOM 1773 H VAL A 118 15.670 -26.712 33.482 1.00 0.470 H ATOM 1774 HA VAL A 118 15.339 -26.745 36.336 1.00 0.490 H ATOM 1775 HB VAL A 118 15.888 -29.052 34.421 1.00 0.680 H ATOM 1776 1HG1 VAL A 118 15.012 -30.459 36.226 1.00 0.680 H ATOM 1777 2HG1 VAL A 118 16.481 -29.679 36.762 1.00 0.680 H ATOM 1778 3HG1 VAL A 118 14.904 -29.090 37.289 1.00 0.680 H ATOM 1779 1HG2 VAL A 118 13.544 -29.469 34.633 1.00 0.680 H ATOM 1780 2HG2 VAL A 118 13.377 -28.088 35.694 1.00 0.680 H ATOM 1781 3HG2 VAL A 118 13.810 -27.843 34.024 1.00 0.680 H ATOM 1782 N TYR A 119 18.261 -27.820 35.236 1.00 0.420 N ATOM 1783 CA TYR A 119 19.615 -28.117 35.653 1.00 0.430 C ATOM 1784 C TYR A 119 20.237 -26.902 36.324 1.00 0.440 C ATOM 1785 O TYR A 119 20.888 -27.020 37.369 1.00 0.450 O ATOM 1786 CB TYR A 119 20.451 -28.592 34.453 1.00 0.600 C ATOM 1787 CG TYR A 119 20.203 -30.036 34.035 1.00 0.600 C ATOM 1788 CD1 TYR A 119 19.604 -30.339 32.843 1.00 0.600 C ATOM 1789 CD2 TYR A 119 20.589 -31.053 34.859 1.00 0.600 C ATOM 1790 CE1 TYR A 119 19.373 -31.652 32.495 1.00 0.600 C ATOM 1791 CE2 TYR A 119 20.367 -32.364 34.512 1.00 0.600 C ATOM 1792 CZ TYR A 119 19.747 -32.658 33.328 1.00 0.600 C ATOM 1793 OH TYR A 119 19.518 -33.966 32.964 1.00 0.600 O ATOM 1794 H TYR A 119 18.005 -27.878 34.245 1.00 0.500 H ATOM 1795 HA TYR A 119 19.581 -28.919 36.389 1.00 0.520 H ATOM 1796 1HB TYR A 119 20.224 -27.957 33.599 1.00 0.720 H ATOM 1797 2HB TYR A 119 21.487 -28.484 34.672 1.00 0.720 H ATOM 1798 HD1 TYR A 119 19.320 -29.555 32.171 1.00 0.720 H ATOM 1799 HD2 TYR A 119 21.070 -30.820 35.782 1.00 0.720 H ATOM 1800 HE1 TYR A 119 18.907 -31.893 31.554 1.00 0.720 H ATOM 1801 HE2 TYR A 119 20.682 -33.165 35.180 1.00 0.720 H ATOM 1802 HH TYR A 119 18.958 -33.997 32.175 1.00 0.720 H ATOM 1803 N LYS A 120 19.998 -25.714 35.768 1.00 0.430 N ATOM 1804 CA LYS A 120 20.556 -24.508 36.348 1.00 0.440 C ATOM 1805 C LYS A 120 19.995 -24.284 37.756 1.00 0.480 C ATOM 1806 O LYS A 120 20.757 -24.014 38.689 1.00 0.490 O ATOM 1807 CB LYS A 120 20.307 -23.301 35.437 1.00 0.610 C ATOM 1808 CG LYS A 120 20.931 -21.981 35.911 1.00 0.610 C ATOM 1809 CD LYS A 120 20.739 -20.878 34.856 1.00 0.610 C ATOM 1810 CE LYS A 120 21.435 -19.564 35.246 1.00 0.610 C ATOM 1811 NZ LYS A 120 20.758 -18.875 36.399 1.00 0.610 N ATOM 1812 H LYS A 120 19.469 -25.665 34.891 1.00 0.520 H ATOM 1813 HA LYS A 120 21.634 -24.644 36.437 1.00 0.530 H ATOM 1814 1HB LYS A 120 20.682 -23.507 34.445 1.00 0.730 H ATOM 1815 2HB LYS A 120 19.228 -23.147 35.341 1.00 0.730 H ATOM 1816 1HG LYS A 120 20.457 -21.678 36.845 1.00 0.730 H ATOM 1817 2HG LYS A 120 21.993 -22.132 36.092 1.00 0.730 H ATOM 1818 1HD LYS A 120 21.136 -21.221 33.901 1.00 0.730 H ATOM 1819 2HD LYS A 120 19.672 -20.688 34.727 1.00 0.730 H ATOM 1820 1HE LYS A 120 22.468 -19.779 35.521 1.00 0.730 H ATOM 1821 2HE LYS A 120 21.434 -18.894 34.382 1.00 0.730 H ATOM 1822 1HZ LYS A 120 21.255 -18.018 36.610 1.00 0.730 H ATOM 1823 2HZ LYS A 120 19.801 -18.656 36.150 1.00 0.730 H ATOM 1824 3HZ LYS A 120 20.760 -19.471 37.215 1.00 0.730 H ATOM 1825 N GLU A 121 18.673 -24.441 37.942 1.00 0.500 N ATOM 1826 CA GLU A 121 18.066 -24.227 39.262 1.00 0.550 C ATOM 1827 C GLU A 121 18.587 -25.214 40.308 1.00 0.570 C ATOM 1828 O GLU A 121 18.726 -24.865 41.482 1.00 0.630 O ATOM 1829 CB GLU A 121 16.538 -24.276 39.194 1.00 0.750 C ATOM 1830 CG GLU A 121 15.899 -23.088 38.481 1.00 0.750 C ATOM 1831 CD GLU A 121 16.130 -21.772 39.156 1.00 0.750 C ATOM 1832 OE1 GLU A 121 15.729 -21.615 40.285 1.00 0.750 O ATOM 1833 OE2 GLU A 121 16.722 -20.925 38.538 1.00 0.750 O ATOM 1834 H GLU A 121 18.067 -24.653 37.143 1.00 0.600 H ATOM 1835 HA GLU A 121 18.341 -23.225 39.593 1.00 0.660 H ATOM 1836 1HB GLU A 121 16.230 -25.184 38.670 1.00 0.900 H ATOM 1837 2HB GLU A 121 16.132 -24.317 40.199 1.00 0.900 H ATOM 1838 1HG GLU A 121 16.267 -23.029 37.463 1.00 0.900 H ATOM 1839 2HG GLU A 121 14.836 -23.264 38.448 1.00 0.900 H ATOM 1840 N ARG A 122 18.931 -26.438 39.891 1.00 0.550 N ATOM 1841 CA ARG A 122 19.463 -27.426 40.832 1.00 0.640 C ATOM 1842 C ARG A 122 20.972 -27.262 41.073 1.00 0.820 C ATOM 1843 O ARG A 122 21.574 -28.066 41.788 1.00 0.820 O ATOM 1844 CB ARG A 122 19.205 -28.871 40.403 1.00 0.860 C ATOM 1845 CG ARG A 122 17.748 -29.290 40.397 1.00 0.860 C ATOM 1846 CD ARG A 122 17.542 -30.761 40.142 1.00 0.860 C ATOM 1847 NE ARG A 122 17.944 -31.177 38.823 1.00 0.860 N ATOM 1848 CZ ARG A 122 17.891 -32.445 38.363 1.00 0.860 C ATOM 1849 NH1 ARG A 122 17.429 -33.423 39.112 1.00 0.860 N ATOM 1850 NH2 ARG A 122 18.317 -32.698 37.147 1.00 0.860 N ATOM 1851 H ARG A 122 18.747 -26.693 38.912 1.00 0.660 H ATOM 1852 HA ARG A 122 18.957 -27.279 41.784 1.00 0.770 H ATOM 1853 1HB ARG A 122 19.591 -29.010 39.387 1.00 1.030 H ATOM 1854 2HB ARG A 122 19.749 -29.553 41.052 1.00 1.030 H ATOM 1855 1HG ARG A 122 17.293 -29.040 41.350 1.00 1.030 H ATOM 1856 2HG ARG A 122 17.249 -28.747 39.597 1.00 1.030 H ATOM 1857 1HD ARG A 122 18.130 -31.325 40.867 1.00 1.030 H ATOM 1858 2HD ARG A 122 16.492 -31.011 40.271 1.00 1.030 H ATOM 1859 HE ARG A 122 18.321 -30.475 38.205 1.00 1.030 H ATOM 1860 1HH1 ARG A 122 17.089 -33.247 40.073 1.00 1.030 H ATOM 1861 2HH1 ARG A 122 17.399 -34.363 38.756 1.00 1.030 H ATOM 1862 1HH2 ARG A 122 18.693 -31.937 36.599 1.00 1.030 H ATOM 1863 2HH2 ARG A 122 18.294 -33.631 36.772 1.00 1.030 H ATOM 1864 N GLY A 123 21.598 -26.253 40.455 1.00 1.050 N ATOM 1865 CA GLY A 123 23.026 -26.002 40.599 1.00 1.300 C ATOM 1866 C GLY A 123 23.884 -26.787 39.617 1.00 0.830 C ATOM 1867 O GLY A 123 25.118 -26.707 39.641 1.00 0.840 O ATOM 1868 H GLY A 123 21.066 -25.598 39.876 1.00 1.260 H ATOM 1869 1HA GLY A 123 23.203 -24.935 40.457 1.00 1.560 H ATOM 1870 2HA GLY A 123 23.328 -26.238 41.617 1.00 1.560 H ATOM 1871 N GLN A 124 23.246 -27.516 38.710 1.00 0.760 N ATOM 1872 CA GLN A 124 23.930 -28.329 37.723 1.00 0.660 C ATOM 1873 C GLN A 124 24.129 -27.435 36.513 1.00 0.560 C ATOM 1874 O GLN A 124 23.568 -27.642 35.434 1.00 0.550 O ATOM 1875 CB GLN A 124 23.082 -29.564 37.427 1.00 0.960 C ATOM 1876 CG GLN A 124 22.894 -30.448 38.657 1.00 0.960 C ATOM 1877 CD GLN A 124 21.969 -31.619 38.435 1.00 0.960 C ATOM 1878 OE1 GLN A 124 20.808 -31.459 38.048 1.00 0.960 O ATOM 1879 NE2 GLN A 124 22.479 -32.818 38.679 1.00 0.960 N ATOM 1880 H GLN A 124 22.227 -27.479 38.678 1.00 0.910 H ATOM 1881 HA GLN A 124 24.904 -28.632 38.105 1.00 0.790 H ATOM 1882 1HB GLN A 124 22.107 -29.253 37.091 1.00 1.160 H ATOM 1883 2HB GLN A 124 23.543 -30.152 36.635 1.00 1.160 H ATOM 1884 1HG GLN A 124 23.864 -30.833 38.955 1.00 1.160 H ATOM 1885 2HG GLN A 124 22.476 -29.841 39.465 1.00 1.160 H ATOM 1886 1HE2 GLN A 124 21.920 -33.639 38.554 1.00 1.160 H ATOM 1887 2HE2 GLN A 124 23.425 -32.907 38.993 1.00 1.160 H ATOM 1888 N LEU A 125 24.959 -26.436 36.718 1.00 0.560 N ATOM 1889 CA LEU A 125 25.145 -25.385 35.750 1.00 0.540 C ATOM 1890 C LEU A 125 25.739 -25.854 34.437 1.00 0.510 C ATOM 1891 O LEU A 125 25.317 -25.408 33.372 1.00 0.510 O ATOM 1892 CB LEU A 125 26.019 -24.305 36.366 1.00 0.760 C ATOM 1893 CG LEU A 125 26.281 -23.077 35.526 1.00 0.760 C ATOM 1894 CD1 LEU A 125 24.979 -22.367 35.180 1.00 0.760 C ATOM 1895 CD2 LEU A 125 27.157 -22.172 36.292 1.00 0.760 C ATOM 1896 H LEU A 125 25.391 -26.395 37.648 1.00 0.670 H ATOM 1897 HA LEU A 125 24.161 -24.972 35.549 1.00 0.650 H ATOM 1898 1HB LEU A 125 25.554 -23.983 37.297 1.00 0.920 H ATOM 1899 2HB LEU A 125 26.984 -24.752 36.608 1.00 0.920 H ATOM 1900 HG LEU A 125 26.774 -23.356 34.599 1.00 0.920 H ATOM 1901 1HD1 LEU A 125 25.224 -21.498 34.605 1.00 0.920 H ATOM 1902 2HD1 LEU A 125 24.325 -23.005 34.594 1.00 0.920 H ATOM 1903 3HD1 LEU A 125 24.473 -22.068 36.095 1.00 0.920 H ATOM 1904 1HD2 LEU A 125 27.330 -21.317 35.692 1.00 0.920 H ATOM 1905 2HD2 LEU A 125 26.671 -21.873 37.219 1.00 0.920 H ATOM 1906 3HD2 LEU A 125 28.098 -22.669 36.518 1.00 0.920 H ATOM 1907 N GLN A 126 26.724 -26.733 34.489 1.00 0.530 N ATOM 1908 CA GLN A 126 27.372 -27.158 33.257 1.00 0.540 C ATOM 1909 C GLN A 126 26.416 -27.965 32.390 1.00 0.500 C ATOM 1910 O GLN A 126 26.440 -27.859 31.155 1.00 0.520 O ATOM 1911 CB GLN A 126 28.639 -27.936 33.587 1.00 0.750 C ATOM 1912 CG GLN A 126 29.717 -27.058 34.235 1.00 0.750 C ATOM 1913 CD GLN A 126 29.424 -26.766 35.710 1.00 0.750 C ATOM 1914 OE1 GLN A 126 28.487 -27.341 36.292 1.00 0.750 O ATOM 1915 NE2 GLN A 126 30.201 -25.875 36.308 1.00 0.750 N ATOM 1916 H GLN A 126 27.036 -27.087 35.395 1.00 0.640 H ATOM 1917 HA GLN A 126 27.656 -26.270 32.696 1.00 0.650 H ATOM 1918 1HB GLN A 126 28.402 -28.761 34.260 1.00 0.900 H ATOM 1919 2HB GLN A 126 29.050 -28.366 32.675 1.00 0.900 H ATOM 1920 1HG GLN A 126 30.679 -27.565 34.169 1.00 0.900 H ATOM 1921 2HG GLN A 126 29.757 -26.105 33.704 1.00 0.900 H ATOM 1922 1HE2 GLN A 126 30.055 -25.645 37.273 1.00 0.900 H ATOM 1923 2HE2 GLN A 126 30.941 -25.432 35.800 1.00 0.900 H ATOM 1924 N GLU A 127 25.549 -28.743 33.039 1.00 0.490 N ATOM 1925 CA GLU A 127 24.580 -29.530 32.303 1.00 0.480 C ATOM 1926 C GLU A 127 23.593 -28.568 31.658 1.00 0.430 C ATOM 1927 O GLU A 127 23.258 -28.708 30.476 1.00 0.430 O ATOM 1928 CB GLU A 127 23.829 -30.485 33.237 1.00 0.680 C ATOM 1929 CG GLU A 127 24.689 -31.580 33.860 1.00 0.680 C ATOM 1930 CD GLU A 127 25.320 -32.515 32.858 1.00 0.680 C ATOM 1931 OE1 GLU A 127 24.618 -33.090 32.063 1.00 0.680 O ATOM 1932 OE2 GLU A 127 26.518 -32.641 32.887 1.00 0.680 O ATOM 1933 H GLU A 127 25.604 -28.796 34.045 1.00 0.590 H ATOM 1934 HA GLU A 127 25.088 -30.098 31.522 1.00 0.580 H ATOM 1935 1HB GLU A 127 23.389 -29.914 34.051 1.00 0.810 H ATOM 1936 2HB GLU A 127 23.012 -30.961 32.694 1.00 0.810 H ATOM 1937 1HG GLU A 127 25.478 -31.111 34.446 1.00 0.810 H ATOM 1938 2HG GLU A 127 24.064 -32.157 34.545 1.00 0.810 H ATOM 1939 N ALA A 128 23.219 -27.508 32.397 1.00 0.410 N ATOM 1940 CA ALA A 128 22.281 -26.533 31.867 1.00 0.380 C ATOM 1941 C ALA A 128 22.804 -25.882 30.604 1.00 0.380 C ATOM 1942 O ALA A 128 22.067 -25.733 29.622 1.00 0.370 O ATOM 1943 CB ALA A 128 22.013 -25.452 32.881 1.00 0.540 C ATOM 1944 H ALA A 128 23.519 -27.443 33.376 1.00 0.490 H ATOM 1945 HA ALA A 128 21.370 -27.062 31.642 1.00 0.460 H ATOM 1946 1HB ALA A 128 21.284 -24.758 32.485 1.00 0.650 H ATOM 1947 2HB ALA A 128 21.638 -25.906 33.767 1.00 0.650 H ATOM 1948 3HB ALA A 128 22.924 -24.920 33.110 1.00 0.650 H ATOM 1949 N ILE A 129 24.098 -25.568 30.614 1.00 0.400 N ATOM 1950 CA ILE A 129 24.752 -24.937 29.486 1.00 0.410 C ATOM 1951 C ILE A 129 24.676 -25.838 28.266 1.00 0.410 C ATOM 1952 O ILE A 129 24.285 -25.374 27.187 1.00 0.410 O ATOM 1953 CB ILE A 129 26.198 -24.552 29.883 1.00 0.570 C ATOM 1954 CG1 ILE A 129 26.102 -23.388 30.914 1.00 0.570 C ATOM 1955 CG2 ILE A 129 27.036 -24.189 28.680 1.00 0.570 C ATOM 1956 CD1 ILE A 129 27.355 -23.043 31.684 1.00 0.570 C ATOM 1957 H ILE A 129 24.615 -25.711 31.489 1.00 0.480 H ATOM 1958 HA ILE A 129 24.228 -24.019 29.253 1.00 0.490 H ATOM 1959 HB ILE A 129 26.658 -25.397 30.390 1.00 0.680 H ATOM 1960 1HG1 ILE A 129 25.796 -22.494 30.374 1.00 0.680 H ATOM 1961 2HG1 ILE A 129 25.334 -23.637 31.632 1.00 0.680 H ATOM 1962 1HG2 ILE A 129 28.040 -23.934 28.991 1.00 0.680 H ATOM 1963 2HG2 ILE A 129 27.085 -25.032 27.997 1.00 0.680 H ATOM 1964 3HG2 ILE A 129 26.602 -23.358 28.187 1.00 0.680 H ATOM 1965 1HD1 ILE A 129 27.132 -22.218 32.354 1.00 0.680 H ATOM 1966 2HD1 ILE A 129 27.669 -23.906 32.265 1.00 0.680 H ATOM 1967 3HD1 ILE A 129 28.148 -22.756 31.018 1.00 0.680 H ATOM 1968 N GLU A 130 24.990 -27.122 28.422 1.00 0.430 N ATOM 1969 CA GLU A 130 24.900 -28.021 27.277 1.00 0.450 C ATOM 1970 C GLU A 130 23.473 -28.156 26.738 1.00 0.430 C ATOM 1971 O GLU A 130 23.279 -28.182 25.517 1.00 0.430 O ATOM 1972 CB GLU A 130 25.486 -29.382 27.641 1.00 0.620 C ATOM 1973 CG GLU A 130 27.010 -29.364 27.743 1.00 0.620 C ATOM 1974 CD GLU A 130 27.655 -29.216 26.374 1.00 0.620 C ATOM 1975 OE1 GLU A 130 27.418 -30.081 25.565 1.00 0.620 O ATOM 1976 OE2 GLU A 130 28.334 -28.235 26.114 1.00 0.620 O ATOM 1977 H GLU A 130 25.337 -27.451 29.333 1.00 0.520 H ATOM 1978 HA GLU A 130 25.514 -27.607 26.482 1.00 0.540 H ATOM 1979 1HB GLU A 130 25.083 -29.701 28.608 1.00 0.750 H ATOM 1980 2HB GLU A 130 25.189 -30.121 26.898 1.00 0.750 H ATOM 1981 1HG GLU A 130 27.314 -28.527 28.377 1.00 0.750 H ATOM 1982 2HG GLU A 130 27.348 -30.286 28.213 1.00 0.750 H ATOM 1983 N HIS A 131 22.469 -28.179 27.612 1.00 0.420 N ATOM 1984 CA HIS A 131 21.103 -28.319 27.118 1.00 0.400 C ATOM 1985 C HIS A 131 20.617 -27.049 26.416 1.00 0.370 C ATOM 1986 O HIS A 131 19.926 -27.135 25.392 1.00 0.370 O ATOM 1987 CB HIS A 131 20.174 -28.770 28.238 1.00 0.570 C ATOM 1988 CG HIS A 131 20.420 -30.202 28.606 1.00 0.570 C ATOM 1989 ND1 HIS A 131 20.123 -31.254 27.757 1.00 0.570 N ATOM 1990 CD2 HIS A 131 20.959 -30.754 29.702 1.00 0.570 C ATOM 1991 CE1 HIS A 131 20.470 -32.386 28.329 1.00 0.570 C ATOM 1992 NE2 HIS A 131 20.981 -32.115 29.508 1.00 0.570 N ATOM 1993 H HIS A 131 22.678 -28.194 28.618 1.00 0.500 H ATOM 1994 HA HIS A 131 21.078 -29.105 26.375 1.00 0.480 H ATOM 1995 1HB HIS A 131 20.341 -28.153 29.122 1.00 0.680 H ATOM 1996 2HB HIS A 131 19.144 -28.660 27.936 1.00 0.680 H ATOM 1997 HD2 HIS A 131 21.319 -30.226 30.575 1.00 0.680 H ATOM 1998 HE1 HIS A 131 20.356 -33.379 27.897 1.00 0.680 H ATOM 1999 HE2 HIS A 131 21.341 -32.797 30.171 1.00 0.680 H ATOM 2000 N TYR A 132 21.002 -25.867 26.908 1.00 0.360 N ATOM 2001 CA TYR A 132 20.596 -24.654 26.214 1.00 0.340 C ATOM 2002 C TYR A 132 21.233 -24.664 24.810 1.00 0.340 C ATOM 2003 O TYR A 132 20.574 -24.313 23.820 1.00 0.330 O ATOM 2004 CB TYR A 132 21.032 -23.396 26.957 1.00 0.480 C ATOM 2005 CG TYR A 132 20.370 -23.098 28.301 1.00 0.480 C ATOM 2006 CD1 TYR A 132 21.175 -22.875 29.413 1.00 0.480 C ATOM 2007 CD2 TYR A 132 18.998 -23.035 28.433 1.00 0.480 C ATOM 2008 CE1 TYR A 132 20.629 -22.583 30.623 1.00 0.480 C ATOM 2009 CE2 TYR A 132 18.448 -22.741 29.666 1.00 0.480 C ATOM 2010 CZ TYR A 132 19.275 -22.509 30.760 1.00 0.480 C ATOM 2011 OH TYR A 132 18.751 -22.176 31.988 1.00 0.480 O ATOM 2012 H TYR A 132 21.528 -25.818 27.788 1.00 0.430 H ATOM 2013 HA TYR A 132 19.514 -24.657 26.097 1.00 0.410 H ATOM 2014 1HB TYR A 132 22.091 -23.461 27.129 1.00 0.580 H ATOM 2015 2HB TYR A 132 20.847 -22.549 26.310 1.00 0.580 H ATOM 2016 HD1 TYR A 132 22.253 -22.924 29.315 1.00 0.580 H ATOM 2017 HD2 TYR A 132 18.348 -23.204 27.577 1.00 0.580 H ATOM 2018 HE1 TYR A 132 21.264 -22.404 31.476 1.00 0.580 H ATOM 2019 HE2 TYR A 132 17.363 -22.681 29.776 1.00 0.580 H ATOM 2020 HH TYR A 132 17.781 -22.094 31.924 1.00 0.580 H ATOM 2021 N ARG A 133 22.511 -25.099 24.729 1.00 0.370 N ATOM 2022 CA ARG A 133 23.233 -25.187 23.462 1.00 0.380 C ATOM 2023 C ARG A 133 22.571 -26.152 22.477 1.00 0.390 C ATOM 2024 O ARG A 133 22.515 -25.861 21.276 1.00 0.390 O ATOM 2025 CB ARG A 133 24.681 -25.598 23.692 1.00 0.530 C ATOM 2026 CG ARG A 133 25.579 -24.525 24.296 1.00 0.530 C ATOM 2027 CD ARG A 133 26.926 -25.061 24.664 1.00 0.530 C ATOM 2028 NE ARG A 133 27.830 -24.000 25.081 1.00 0.530 N ATOM 2029 CZ ARG A 133 28.989 -24.158 25.767 1.00 0.530 C ATOM 2030 NH1 ARG A 133 29.410 -25.349 26.183 1.00 0.530 N ATOM 2031 NH2 ARG A 133 29.722 -23.088 26.024 1.00 0.530 N ATOM 2032 H ARG A 133 23.006 -25.350 25.593 1.00 0.440 H ATOM 2033 HA ARG A 133 23.241 -24.197 23.014 1.00 0.460 H ATOM 2034 1HB ARG A 133 24.713 -26.455 24.354 1.00 0.630 H ATOM 2035 2HB ARG A 133 25.123 -25.903 22.746 1.00 0.630 H ATOM 2036 1HG ARG A 133 25.714 -23.719 23.576 1.00 0.630 H ATOM 2037 2HG ARG A 133 25.115 -24.132 25.187 1.00 0.630 H ATOM 2038 1HD ARG A 133 26.811 -25.762 25.492 1.00 0.630 H ATOM 2039 2HD ARG A 133 27.367 -25.576 23.811 1.00 0.630 H ATOM 2040 HE ARG A 133 27.586 -23.060 24.801 1.00 0.630 H ATOM 2041 1HH1 ARG A 133 28.871 -26.217 26.018 1.00 0.630 H ATOM 2042 2HH1 ARG A 133 30.280 -25.424 26.688 1.00 0.630 H ATOM 2043 1HH2 ARG A 133 29.421 -22.178 25.696 1.00 0.630 H ATOM 2044 2HH2 ARG A 133 30.592 -23.172 26.531 1.00 0.630 H ATOM 2045 N HIS A 134 22.053 -27.285 22.966 1.00 0.400 N ATOM 2046 CA HIS A 134 21.390 -28.228 22.075 1.00 0.410 C ATOM 2047 C HIS A 134 20.139 -27.594 21.469 1.00 0.390 C ATOM 2048 O HIS A 134 19.885 -27.741 20.264 1.00 0.410 O ATOM 2049 CB HIS A 134 21.006 -29.520 22.809 1.00 0.570 C ATOM 2050 CG HIS A 134 22.178 -30.410 23.168 1.00 0.570 C ATOM 2051 ND1 HIS A 134 23.079 -30.865 22.224 1.00 0.570 N ATOM 2052 CD2 HIS A 134 22.579 -30.947 24.352 1.00 0.570 C ATOM 2053 CE1 HIS A 134 23.988 -31.622 22.814 1.00 0.570 C ATOM 2054 NE2 HIS A 134 23.708 -31.686 24.099 1.00 0.570 N ATOM 2055 H HIS A 134 22.205 -27.521 23.952 1.00 0.480 H ATOM 2056 HA HIS A 134 22.056 -28.492 21.258 1.00 0.490 H ATOM 2057 1HB HIS A 134 20.498 -29.252 23.735 1.00 0.680 H ATOM 2058 2HB HIS A 134 20.306 -30.090 22.202 1.00 0.680 H ATOM 2059 HD2 HIS A 134 22.107 -30.820 25.321 1.00 0.680 H ATOM 2060 HE1 HIS A 134 24.829 -32.111 22.322 1.00 0.680 H ATOM 2061 HE2 HIS A 134 24.242 -32.196 24.790 1.00 0.680 H ATOM 2062 N ALA A 135 19.374 -26.850 22.283 1.00 0.360 N ATOM 2063 CA ALA A 135 18.177 -26.194 21.761 1.00 0.350 C ATOM 2064 C ALA A 135 18.539 -25.218 20.636 1.00 0.340 C ATOM 2065 O ALA A 135 17.835 -25.116 19.619 1.00 0.340 O ATOM 2066 CB ALA A 135 17.458 -25.440 22.860 1.00 0.490 C ATOM 2067 H ALA A 135 19.606 -26.799 23.285 1.00 0.430 H ATOM 2068 HA ALA A 135 17.527 -26.960 21.361 1.00 0.420 H ATOM 2069 1HB ALA A 135 16.575 -25.000 22.444 1.00 0.590 H ATOM 2070 2HB ALA A 135 17.180 -26.096 23.658 1.00 0.590 H ATOM 2071 3HB ALA A 135 18.109 -24.664 23.255 1.00 0.590 H ATOM 2072 N LEU A 136 19.657 -24.510 20.821 1.00 0.340 N ATOM 2073 CA LEU A 136 20.133 -23.558 19.826 1.00 0.340 C ATOM 2074 C LEU A 136 20.598 -24.197 18.535 1.00 0.370 C ATOM 2075 O LEU A 136 20.358 -23.660 17.455 1.00 0.380 O ATOM 2076 CB LEU A 136 21.278 -22.734 20.405 1.00 0.480 C ATOM 2077 CG LEU A 136 20.900 -21.777 21.502 1.00 0.480 C ATOM 2078 CD1 LEU A 136 22.138 -21.183 22.101 1.00 0.480 C ATOM 2079 CD2 LEU A 136 20.058 -20.722 20.927 1.00 0.480 C ATOM 2080 H LEU A 136 20.149 -24.608 21.717 1.00 0.410 H ATOM 2081 HA LEU A 136 19.299 -22.925 19.552 1.00 0.410 H ATOM 2082 1HB LEU A 136 22.025 -23.415 20.798 1.00 0.570 H ATOM 2083 2HB LEU A 136 21.731 -22.159 19.596 1.00 0.570 H ATOM 2084 HG LEU A 136 20.363 -22.298 22.287 1.00 0.570 H ATOM 2085 1HD1 LEU A 136 21.860 -20.498 22.892 1.00 0.570 H ATOM 2086 2HD1 LEU A 136 22.741 -21.977 22.506 1.00 0.570 H ATOM 2087 3HD1 LEU A 136 22.701 -20.654 21.338 1.00 0.570 H ATOM 2088 1HD2 LEU A 136 19.800 -20.033 21.649 1.00 0.570 H ATOM 2089 2HD2 LEU A 136 20.612 -20.241 20.158 1.00 0.570 H ATOM 2090 3HD2 LEU A 136 19.168 -21.097 20.518 1.00 0.570 H ATOM 2091 N ARG A 137 21.265 -25.344 18.615 1.00 0.390 N ATOM 2092 CA ARG A 137 21.681 -25.986 17.379 1.00 0.420 C ATOM 2093 C ARG A 137 20.458 -26.339 16.537 1.00 0.420 C ATOM 2094 O ARG A 137 20.470 -26.190 15.313 1.00 0.440 O ATOM 2095 CB ARG A 137 22.485 -27.245 17.644 1.00 0.580 C ATOM 2096 CG ARG A 137 23.868 -27.017 18.214 1.00 0.580 C ATOM 2097 CD ARG A 137 24.629 -28.280 18.305 1.00 0.580 C ATOM 2098 NE ARG A 137 25.918 -28.091 18.959 1.00 0.580 N ATOM 2099 CZ ARG A 137 26.140 -28.226 20.285 1.00 0.580 C ATOM 2100 NH1 ARG A 137 25.147 -28.533 21.087 1.00 0.580 N ATOM 2101 NH2 ARG A 137 27.361 -28.046 20.768 1.00 0.580 N ATOM 2102 H ARG A 137 21.521 -25.718 19.535 1.00 0.470 H ATOM 2103 HA ARG A 137 22.302 -25.289 16.819 1.00 0.500 H ATOM 2104 1HB ARG A 137 21.941 -27.866 18.360 1.00 0.690 H ATOM 2105 2HB ARG A 137 22.585 -27.816 16.724 1.00 0.690 H ATOM 2106 1HG ARG A 137 24.416 -26.330 17.571 1.00 0.690 H ATOM 2107 2HG ARG A 137 23.784 -26.589 19.209 1.00 0.690 H ATOM 2108 1HD ARG A 137 24.056 -29.028 18.850 1.00 0.690 H ATOM 2109 2HD ARG A 137 24.819 -28.648 17.297 1.00 0.690 H ATOM 2110 HE ARG A 137 26.709 -27.855 18.372 1.00 0.690 H ATOM 2111 1HH1 ARG A 137 24.223 -28.659 20.705 1.00 0.690 H ATOM 2112 2HH1 ARG A 137 25.300 -28.637 22.080 1.00 0.690 H ATOM 2113 1HH2 ARG A 137 28.121 -27.811 20.144 1.00 0.690 H ATOM 2114 2HH2 ARG A 137 27.537 -28.149 21.757 1.00 0.690 H ATOM 2115 N LEU A 138 19.396 -26.802 17.201 1.00 0.400 N ATOM 2116 CA LEU A 138 18.168 -27.177 16.513 1.00 0.410 C ATOM 2117 C LEU A 138 17.462 -26.004 15.839 1.00 0.400 C ATOM 2118 O LEU A 138 16.959 -26.142 14.719 1.00 0.410 O ATOM 2119 CB LEU A 138 17.211 -27.785 17.522 1.00 0.570 C ATOM 2120 CG LEU A 138 17.611 -29.104 18.112 1.00 0.570 C ATOM 2121 CD1 LEU A 138 16.699 -29.383 19.222 1.00 0.570 C ATOM 2122 CD2 LEU A 138 17.525 -30.195 17.089 1.00 0.570 C ATOM 2123 H LEU A 138 19.481 -26.943 18.216 1.00 0.480 H ATOM 2124 HA LEU A 138 18.421 -27.893 15.739 1.00 0.490 H ATOM 2125 1HB LEU A 138 17.095 -27.088 18.340 1.00 0.680 H ATOM 2126 2HB LEU A 138 16.240 -27.910 17.044 1.00 0.680 H ATOM 2127 HG LEU A 138 18.625 -29.051 18.500 1.00 0.680 H ATOM 2128 1HD1 LEU A 138 16.979 -30.309 19.645 1.00 0.680 H ATOM 2129 2HD1 LEU A 138 16.790 -28.604 19.952 1.00 0.680 H ATOM 2130 3HD1 LEU A 138 15.687 -29.427 18.858 1.00 0.680 H ATOM 2131 1HD2 LEU A 138 17.796 -31.139 17.558 1.00 0.680 H ATOM 2132 2HD2 LEU A 138 16.512 -30.241 16.724 1.00 0.680 H ATOM 2133 3HD2 LEU A 138 18.198 -30.010 16.263 1.00 0.680 H ATOM 2134 N LYS A 139 17.427 -24.853 16.513 1.00 0.380 N ATOM 2135 CA LYS A 139 16.797 -23.668 15.949 1.00 0.380 C ATOM 2136 C LYS A 139 17.696 -22.404 16.067 1.00 0.370 C ATOM 2137 O LYS A 139 17.862 -21.851 17.162 1.00 0.370 O ATOM 2138 CB LYS A 139 15.426 -23.486 16.599 1.00 0.530 C ATOM 2139 CG LYS A 139 14.651 -22.245 16.156 1.00 0.530 C ATOM 2140 CD LYS A 139 13.194 -22.297 16.626 1.00 0.530 C ATOM 2141 CE LYS A 139 12.477 -20.926 16.497 1.00 0.530 C ATOM 2142 NZ LYS A 139 12.436 -20.405 15.093 1.00 0.530 N ATOM 2143 H LYS A 139 17.803 -24.832 17.469 1.00 0.460 H ATOM 2144 HA LYS A 139 16.577 -23.884 14.915 1.00 0.460 H ATOM 2145 1HB LYS A 139 14.810 -24.343 16.329 1.00 0.640 H ATOM 2146 2HB LYS A 139 15.524 -23.520 17.671 1.00 0.640 H ATOM 2147 1HG LYS A 139 15.120 -21.349 16.562 1.00 0.640 H ATOM 2148 2HG LYS A 139 14.679 -22.177 15.069 1.00 0.640 H ATOM 2149 1HD LYS A 139 12.655 -23.024 16.018 1.00 0.640 H ATOM 2150 2HD LYS A 139 13.156 -22.630 17.653 1.00 0.640 H ATOM 2151 1HE LYS A 139 11.457 -21.044 16.855 1.00 0.640 H ATOM 2152 2HE LYS A 139 12.993 -20.193 17.125 1.00 0.640 H ATOM 2153 1HZ LYS A 139 11.958 -19.513 15.079 1.00 0.640 H ATOM 2154 2HZ LYS A 139 13.403 -20.255 14.766 1.00 0.640 H ATOM 2155 3HZ LYS A 139 11.962 -21.049 14.485 1.00 0.640 H ATOM 2156 N PRO A 140 18.210 -21.864 14.925 1.00 0.380 N ATOM 2157 CA PRO A 140 19.108 -20.710 14.821 1.00 0.390 C ATOM 2158 C PRO A 140 18.649 -19.450 15.553 1.00 0.400 C ATOM 2159 O PRO A 140 19.491 -18.707 16.061 1.00 0.410 O ATOM 2160 CB PRO A 140 19.134 -20.459 13.305 1.00 0.580 C ATOM 2161 CG PRO A 140 18.943 -21.825 12.699 1.00 0.580 C ATOM 2162 CD PRO A 140 17.961 -22.523 13.611 1.00 0.580 C ATOM 2163 HA PRO A 140 20.100 -21.008 15.175 1.00 0.470 H ATOM 2164 1HB PRO A 140 18.343 -19.744 13.025 1.00 0.700 H ATOM 2165 2HB PRO A 140 20.096 -19.994 13.026 1.00 0.700 H ATOM 2166 1HG PRO A 140 18.574 -21.733 11.665 1.00 0.700 H ATOM 2167 2HG PRO A 140 19.907 -22.357 12.649 1.00 0.700 H ATOM 2168 1HD PRO A 140 16.927 -22.359 13.267 1.00 0.700 H ATOM 2169 2HD PRO A 140 18.250 -23.597 13.640 1.00 0.700 H ATOM 2170 N ASP A 141 17.344 -19.219 15.684 1.00 0.400 N ATOM 2171 CA ASP A 141 16.895 -18.037 16.381 1.00 0.440 C ATOM 2172 C ASP A 141 16.046 -18.398 17.588 1.00 0.400 C ATOM 2173 O ASP A 141 15.094 -17.696 17.964 1.00 0.410 O ATOM 2174 CB ASP A 141 16.094 -17.193 15.399 1.00 0.600 C ATOM 2175 CG ASP A 141 14.915 -18.001 14.800 1.00 0.600 C ATOM 2176 OD1 ASP A 141 14.950 -19.245 14.862 1.00 0.600 O ATOM 2177 OD2 ASP A 141 14.000 -17.404 14.281 1.00 0.600 O ATOM 2178 H ASP A 141 16.616 -19.802 15.260 1.00 0.480 H ATOM 2179 HA ASP A 141 17.757 -17.467 16.721 1.00 0.530 H ATOM 2180 1HB ASP A 141 15.709 -16.304 15.896 1.00 0.720 H ATOM 2181 2HB ASP A 141 16.735 -16.874 14.586 1.00 0.720 H ATOM 2182 N PHE A 142 16.485 -19.417 18.310 1.00 0.380 N ATOM 2183 CA PHE A 142 15.803 -19.801 19.515 1.00 0.350 C ATOM 2184 C PHE A 142 16.292 -18.908 20.637 1.00 0.340 C ATOM 2185 O PHE A 142 17.210 -19.262 21.390 1.00 0.310 O ATOM 2186 CB PHE A 142 16.055 -21.275 19.776 1.00 0.500 C ATOM 2187 CG PHE A 142 15.272 -21.881 20.840 1.00 0.500 C ATOM 2188 CD1 PHE A 142 13.933 -22.188 20.672 1.00 0.500 C ATOM 2189 CD2 PHE A 142 15.869 -22.166 22.009 1.00 0.500 C ATOM 2190 CE1 PHE A 142 13.225 -22.771 21.686 1.00 0.500 C ATOM 2191 CE2 PHE A 142 15.182 -22.732 23.021 1.00 0.500 C ATOM 2192 CZ PHE A 142 13.850 -23.041 22.863 1.00 0.500 C ATOM 2193 H PHE A 142 17.251 -20.006 17.957 1.00 0.460 H ATOM 2194 HA PHE A 142 14.732 -19.646 19.382 1.00 0.420 H ATOM 2195 1HB PHE A 142 15.850 -21.796 18.888 1.00 0.600 H ATOM 2196 2HB PHE A 142 17.087 -21.440 19.978 1.00 0.600 H ATOM 2197 HD1 PHE A 142 13.448 -21.966 19.733 1.00 0.600 H ATOM 2198 HD2 PHE A 142 16.920 -21.934 22.116 1.00 0.600 H ATOM 2199 HE1 PHE A 142 12.163 -23.019 21.554 1.00 0.600 H ATOM 2200 HE2 PHE A 142 15.700 -22.941 23.946 1.00 0.600 H ATOM 2201 HZ PHE A 142 13.291 -23.499 23.667 1.00 0.600 H ATOM 2202 N ILE A 143 15.621 -17.774 20.782 1.00 0.390 N ATOM 2203 CA ILE A 143 16.023 -16.720 21.705 1.00 0.400 C ATOM 2204 C ILE A 143 16.128 -17.230 23.114 1.00 0.370 C ATOM 2205 O ILE A 143 17.071 -16.909 23.829 1.00 0.350 O ATOM 2206 CB ILE A 143 15.064 -15.526 21.687 1.00 0.560 C ATOM 2207 CG1 ILE A 143 15.030 -14.845 20.272 1.00 0.560 C ATOM 2208 CG2 ILE A 143 15.449 -14.521 22.796 1.00 0.560 C ATOM 2209 CD1 ILE A 143 16.339 -14.322 19.736 1.00 0.560 C ATOM 2210 H ILE A 143 14.862 -17.609 20.112 1.00 0.470 H ATOM 2211 HA ILE A 143 17.016 -16.374 21.424 1.00 0.480 H ATOM 2212 HB ILE A 143 14.050 -15.884 21.882 1.00 0.670 H ATOM 2213 1HG1 ILE A 143 14.637 -15.554 19.548 1.00 0.670 H ATOM 2214 2HG1 ILE A 143 14.347 -13.998 20.334 1.00 0.670 H ATOM 2215 1HG2 ILE A 143 14.753 -13.702 22.785 1.00 0.670 H ATOM 2216 2HG2 ILE A 143 15.413 -14.985 23.780 1.00 0.670 H ATOM 2217 3HG2 ILE A 143 16.444 -14.154 22.627 1.00 0.670 H ATOM 2218 1HD1 ILE A 143 16.152 -13.860 18.775 1.00 0.670 H ATOM 2219 2HD1 ILE A 143 16.744 -13.592 20.397 1.00 0.670 H ATOM 2220 3HD1 ILE A 143 17.056 -15.124 19.604 1.00 0.670 H ATOM 2221 N ASP A 144 15.164 -18.051 23.534 1.00 0.390 N ATOM 2222 CA ASP A 144 15.197 -18.547 24.902 1.00 0.380 C ATOM 2223 C ASP A 144 16.511 -19.246 25.188 1.00 0.340 C ATOM 2224 O ASP A 144 17.022 -19.191 26.309 1.00 0.330 O ATOM 2225 CB ASP A 144 14.090 -19.574 25.162 1.00 0.540 C ATOM 2226 CG ASP A 144 12.671 -19.027 25.218 1.00 0.540 C ATOM 2227 OD1 ASP A 144 12.480 -17.838 25.246 1.00 0.540 O ATOM 2228 OD2 ASP A 144 11.780 -19.833 25.272 1.00 0.540 O ATOM 2229 H ASP A 144 14.412 -18.304 22.911 1.00 0.470 H ATOM 2230 HA ASP A 144 15.086 -17.705 25.585 1.00 0.460 H ATOM 2231 1HB ASP A 144 14.125 -20.324 24.375 1.00 0.640 H ATOM 2232 2HB ASP A 144 14.299 -20.089 26.097 1.00 0.640 H ATOM 2233 N GLY A 145 17.054 -19.949 24.193 1.00 0.330 N ATOM 2234 CA GLY A 145 18.279 -20.676 24.383 1.00 0.290 C ATOM 2235 C GLY A 145 19.387 -19.692 24.610 1.00 0.290 C ATOM 2236 O GLY A 145 20.124 -19.792 25.582 1.00 0.300 O ATOM 2237 H GLY A 145 16.659 -19.921 23.253 1.00 0.400 H ATOM 2238 1HA GLY A 145 18.186 -21.347 25.235 1.00 0.350 H ATOM 2239 2HA GLY A 145 18.496 -21.278 23.505 1.00 0.350 H ATOM 2240 N TYR A 146 19.492 -18.714 23.718 1.00 0.290 N ATOM 2241 CA TYR A 146 20.590 -17.762 23.761 1.00 0.290 C ATOM 2242 C TYR A 146 20.644 -16.932 25.024 1.00 0.300 C ATOM 2243 O TYR A 146 21.730 -16.717 25.571 1.00 0.310 O ATOM 2244 CB TYR A 146 20.509 -16.781 22.612 1.00 0.410 C ATOM 2245 CG TYR A 146 20.860 -17.246 21.256 1.00 0.410 C ATOM 2246 CD1 TYR A 146 19.881 -17.289 20.278 1.00 0.410 C ATOM 2247 CD2 TYR A 146 22.158 -17.609 20.964 1.00 0.410 C ATOM 2248 CE1 TYR A 146 20.190 -17.708 19.022 1.00 0.410 C ATOM 2249 CE2 TYR A 146 22.476 -18.038 19.694 1.00 0.410 C ATOM 2250 CZ TYR A 146 21.495 -18.095 18.721 1.00 0.410 C ATOM 2251 OH TYR A 146 21.805 -18.550 17.454 1.00 0.410 O ATOM 2252 H TYR A 146 18.790 -18.680 22.964 1.00 0.350 H ATOM 2253 HA TYR A 146 21.522 -18.317 23.694 1.00 0.350 H ATOM 2254 1HB TYR A 146 19.487 -16.403 22.573 1.00 0.490 H ATOM 2255 2HB TYR A 146 21.170 -15.966 22.849 1.00 0.490 H ATOM 2256 HD1 TYR A 146 18.870 -17.000 20.504 1.00 0.490 H ATOM 2257 HD2 TYR A 146 22.927 -17.563 21.738 1.00 0.490 H ATOM 2258 HE1 TYR A 146 19.419 -17.747 18.269 1.00 0.490 H ATOM 2259 HE2 TYR A 146 23.496 -18.338 19.457 1.00 0.490 H ATOM 2260 HH TYR A 146 20.982 -18.601 16.911 1.00 0.490 H ATOM 2261 N ILE A 147 19.493 -16.463 25.500 1.00 0.310 N ATOM 2262 CA ILE A 147 19.520 -15.590 26.665 1.00 0.340 C ATOM 2263 C ILE A 147 19.673 -16.386 27.959 1.00 0.320 C ATOM 2264 O ILE A 147 20.330 -15.918 28.897 1.00 0.310 O ATOM 2265 CB ILE A 147 18.316 -14.611 26.674 1.00 0.460 C ATOM 2266 CG1 ILE A 147 16.954 -15.329 26.886 1.00 0.460 C ATOM 2267 CG2 ILE A 147 18.328 -13.882 25.335 1.00 0.460 C ATOM 2268 CD1 ILE A 147 15.758 -14.396 27.053 1.00 0.460 C ATOM 2269 H ILE A 147 18.620 -16.691 25.009 1.00 0.370 H ATOM 2270 HA ILE A 147 20.403 -14.958 26.578 1.00 0.410 H ATOM 2271 HB ILE A 147 18.443 -13.892 27.482 1.00 0.560 H ATOM 2272 1HG1 ILE A 147 16.764 -15.980 26.054 1.00 0.560 H ATOM 2273 2HG1 ILE A 147 17.003 -15.927 27.791 1.00 0.560 H ATOM 2274 1HG2 ILE A 147 17.538 -13.151 25.287 1.00 0.560 H ATOM 2275 2HG2 ILE A 147 19.287 -13.386 25.219 1.00 0.560 H ATOM 2276 3HG2 ILE A 147 18.197 -14.600 24.530 1.00 0.560 H ATOM 2277 1HD1 ILE A 147 14.862 -14.999 27.211 1.00 0.560 H ATOM 2278 2HD1 ILE A 147 15.919 -13.751 27.919 1.00 0.560 H ATOM 2279 3HD1 ILE A 147 15.613 -13.783 26.171 1.00 0.560 H ATOM 2280 N ASN A 148 19.076 -17.581 28.034 1.00 0.320 N ATOM 2281 CA ASN A 148 19.221 -18.379 29.229 1.00 0.320 C ATOM 2282 C ASN A 148 20.632 -18.967 29.258 1.00 0.310 C ATOM 2283 O ASN A 148 21.206 -19.171 30.335 1.00 0.320 O ATOM 2284 CB ASN A 148 18.152 -19.424 29.276 1.00 0.450 C ATOM 2285 CG ASN A 148 16.792 -18.846 29.521 1.00 0.450 C ATOM 2286 OD1 ASN A 148 16.638 -17.802 30.169 1.00 0.450 O ATOM 2287 ND2 ASN A 148 15.787 -19.495 28.999 1.00 0.450 N ATOM 2288 H ASN A 148 18.495 -17.945 27.273 1.00 0.380 H ATOM 2289 HA ASN A 148 19.116 -17.735 30.102 1.00 0.380 H ATOM 2290 1HB ASN A 148 18.160 -20.022 28.367 1.00 0.540 H ATOM 2291 2HB ASN A 148 18.368 -20.056 30.104 1.00 0.540 H ATOM 2292 1HD2 ASN A 148 14.856 -19.162 29.125 1.00 0.540 H ATOM 2293 2HD2 ASN A 148 15.948 -20.318 28.450 1.00 0.540 H ATOM 2294 N LEU A 149 21.189 -19.240 28.065 1.00 0.310 N ATOM 2295 CA LEU A 149 22.538 -19.738 27.930 1.00 0.310 C ATOM 2296 C LEU A 149 23.482 -18.674 28.362 1.00 0.310 C ATOM 2297 O LEU A 149 24.372 -18.928 29.164 1.00 0.330 O ATOM 2298 CB LEU A 149 22.878 -20.102 26.481 1.00 0.430 C ATOM 2299 CG LEU A 149 24.313 -20.539 26.190 1.00 0.430 C ATOM 2300 CD1 LEU A 149 24.694 -21.774 26.971 1.00 0.430 C ATOM 2301 CD2 LEU A 149 24.444 -20.812 24.730 1.00 0.430 C ATOM 2302 H LEU A 149 20.656 -19.112 27.206 1.00 0.370 H ATOM 2303 HA LEU A 149 22.654 -20.603 28.571 1.00 0.370 H ATOM 2304 1HB LEU A 149 22.240 -20.886 26.161 1.00 0.520 H ATOM 2305 2HB LEU A 149 22.674 -19.234 25.860 1.00 0.520 H ATOM 2306 HG LEU A 149 24.976 -19.743 26.463 1.00 0.520 H ATOM 2307 1HD1 LEU A 149 25.714 -22.020 26.709 1.00 0.520 H ATOM 2308 2HD1 LEU A 149 24.629 -21.594 28.041 1.00 0.520 H ATOM 2309 3HD1 LEU A 149 24.052 -22.596 26.706 1.00 0.520 H ATOM 2310 1HD2 LEU A 149 25.470 -21.103 24.502 1.00 0.520 H ATOM 2311 2HD2 LEU A 149 23.772 -21.622 24.475 1.00 0.520 H ATOM 2312 3HD2 LEU A 149 24.184 -19.916 24.164 1.00 0.520 H ATOM 2313 N ALA A 150 23.295 -17.457 27.863 1.00 0.300 N ATOM 2314 CA ALA A 150 24.209 -16.421 28.229 1.00 0.310 C ATOM 2315 C ALA A 150 24.246 -16.229 29.722 1.00 0.320 C ATOM 2316 O ALA A 150 25.327 -16.089 30.288 1.00 0.330 O ATOM 2317 CB ALA A 150 23.806 -15.136 27.596 1.00 0.430 C ATOM 2318 H ALA A 150 22.560 -17.261 27.180 1.00 0.360 H ATOM 2319 HA ALA A 150 25.191 -16.712 27.886 1.00 0.370 H ATOM 2320 1HB ALA A 150 24.527 -14.395 27.867 1.00 0.520 H ATOM 2321 2HB ALA A 150 23.755 -15.218 26.536 1.00 0.520 H ATOM 2322 3HB ALA A 150 22.824 -14.869 27.964 1.00 0.520 H ATOM 2323 N ALA A 151 23.084 -16.255 30.382 1.00 0.320 N ATOM 2324 CA ALA A 151 23.076 -16.091 31.822 1.00 0.340 C ATOM 2325 C ALA A 151 23.837 -17.225 32.509 1.00 0.350 C ATOM 2326 O ALA A 151 24.593 -16.996 33.466 1.00 0.380 O ATOM 2327 CB ALA A 151 21.650 -16.037 32.312 1.00 0.470 C ATOM 2328 H ALA A 151 22.195 -16.335 29.874 1.00 0.380 H ATOM 2329 HA ALA A 151 23.575 -15.151 32.059 1.00 0.410 H ATOM 2330 1HB ALA A 151 21.636 -15.888 33.387 1.00 0.560 H ATOM 2331 2HB ALA A 151 21.134 -15.210 31.817 1.00 0.560 H ATOM 2332 3HB ALA A 151 21.150 -16.976 32.064 1.00 0.560 H ATOM 2333 N ALA A 152 23.640 -18.460 32.027 1.00 0.350 N ATOM 2334 CA ALA A 152 24.340 -19.608 32.582 1.00 0.360 C ATOM 2335 C ALA A 152 25.850 -19.491 32.380 1.00 0.380 C ATOM 2336 O ALA A 152 26.638 -19.828 33.269 1.00 0.410 O ATOM 2337 CB ALA A 152 23.811 -20.873 31.946 1.00 0.500 C ATOM 2338 H ALA A 152 22.945 -18.613 31.285 1.00 0.420 H ATOM 2339 HA ALA A 152 24.144 -19.635 33.649 1.00 0.430 H ATOM 2340 1HB ALA A 152 24.294 -21.727 32.379 1.00 0.600 H ATOM 2341 2HB ALA A 152 22.751 -20.923 32.125 1.00 0.600 H ATOM 2342 3HB ALA A 152 23.997 -20.847 30.874 1.00 0.600 H ATOM 2343 N LEU A 153 26.253 -18.998 31.214 1.00 0.370 N ATOM 2344 CA LEU A 153 27.655 -18.833 30.902 1.00 0.390 C ATOM 2345 C LEU A 153 28.286 -17.800 31.827 1.00 0.410 C ATOM 2346 O LEU A 153 29.419 -17.999 32.282 1.00 0.430 O ATOM 2347 CB LEU A 153 27.825 -18.449 29.427 1.00 0.540 C ATOM 2348 CG LEU A 153 27.483 -19.544 28.368 1.00 0.540 C ATOM 2349 CD1 LEU A 153 27.542 -18.925 26.995 1.00 0.540 C ATOM 2350 CD2 LEU A 153 28.443 -20.697 28.446 1.00 0.540 C ATOM 2351 H LEU A 153 25.546 -18.781 30.510 1.00 0.440 H ATOM 2352 HA LEU A 153 28.155 -19.776 31.083 1.00 0.470 H ATOM 2353 1HB LEU A 153 27.144 -17.637 29.233 1.00 0.650 H ATOM 2354 2HB LEU A 153 28.835 -18.091 29.252 1.00 0.650 H ATOM 2355 HG LEU A 153 26.486 -19.911 28.543 1.00 0.650 H ATOM 2356 1HD1 LEU A 153 27.298 -19.673 26.247 1.00 0.650 H ATOM 2357 2HD1 LEU A 153 26.842 -18.103 26.923 1.00 0.650 H ATOM 2358 3HD1 LEU A 153 28.543 -18.570 26.825 1.00 0.650 H ATOM 2359 1HD2 LEU A 153 28.168 -21.424 27.695 1.00 0.650 H ATOM 2360 2HD2 LEU A 153 29.461 -20.344 28.260 1.00 0.650 H ATOM 2361 3HD2 LEU A 153 28.399 -21.161 29.409 1.00 0.650 H ATOM 2362 N VAL A 154 27.543 -16.729 32.165 1.00 0.400 N ATOM 2363 CA VAL A 154 28.091 -15.722 33.073 1.00 0.420 C ATOM 2364 C VAL A 154 28.308 -16.376 34.427 1.00 0.450 C ATOM 2365 O VAL A 154 29.355 -16.210 35.052 1.00 0.480 O ATOM 2366 CB VAL A 154 27.149 -14.510 33.313 1.00 0.580 C ATOM 2367 CG1 VAL A 154 27.751 -13.580 34.384 1.00 0.580 C ATOM 2368 CG2 VAL A 154 26.927 -13.785 32.075 1.00 0.580 C ATOM 2369 H VAL A 154 26.631 -16.601 31.711 1.00 0.480 H ATOM 2370 HA VAL A 154 29.047 -15.372 32.679 1.00 0.500 H ATOM 2371 HB VAL A 154 26.190 -14.868 33.696 1.00 0.700 H ATOM 2372 1HG1 VAL A 154 27.074 -12.743 34.550 1.00 0.700 H ATOM 2373 2HG1 VAL A 154 27.890 -14.107 35.325 1.00 0.700 H ATOM 2374 3HG1 VAL A 154 28.716 -13.203 34.038 1.00 0.700 H ATOM 2375 1HG2 VAL A 154 26.265 -12.937 32.248 1.00 0.700 H ATOM 2376 2HG2 VAL A 154 27.873 -13.452 31.693 1.00 0.700 H ATOM 2377 3HG2 VAL A 154 26.478 -14.436 31.400 1.00 0.700 H ATOM 2378 N ALA A 155 27.307 -17.131 34.892 1.00 0.440 N ATOM 2379 CA ALA A 155 27.373 -17.800 36.185 1.00 0.460 C ATOM 2380 C ALA A 155 28.571 -18.744 36.260 1.00 0.480 C ATOM 2381 O ALA A 155 29.219 -18.869 37.300 1.00 0.510 O ATOM 2382 CB ALA A 155 26.083 -18.564 36.431 1.00 0.640 C ATOM 2383 H ALA A 155 26.448 -17.211 34.335 1.00 0.530 H ATOM 2384 HA ALA A 155 27.492 -17.039 36.954 1.00 0.550 H ATOM 2385 1HB ALA A 155 26.121 -19.041 37.407 1.00 0.760 H ATOM 2386 2HB ALA A 155 25.245 -17.871 36.390 1.00 0.760 H ATOM 2387 3HB ALA A 155 25.960 -19.317 35.664 1.00 0.760 H ATOM 2388 N ALA A 156 28.899 -19.365 35.128 1.00 0.480 N ATOM 2389 CA ALA A 156 30.006 -20.303 35.005 1.00 0.500 C ATOM 2390 C ALA A 156 31.360 -19.609 34.853 1.00 0.540 C ATOM 2391 O ALA A 156 32.389 -20.281 34.745 1.00 0.660 O ATOM 2392 CB ALA A 156 29.782 -21.209 33.805 1.00 0.690 C ATOM 2393 H ALA A 156 28.269 -19.249 34.327 1.00 0.580 H ATOM 2394 HA ALA A 156 30.036 -20.904 35.911 1.00 0.600 H ATOM 2395 1HB ALA A 156 30.593 -21.929 33.737 1.00 0.830 H ATOM 2396 2HB ALA A 156 28.844 -21.730 33.919 1.00 0.830 H ATOM 2397 3HB ALA A 156 29.752 -20.604 32.902 1.00 0.830 H ATOM 2398 N GLY A 157 31.373 -18.278 34.797 1.00 0.500 N ATOM 2399 CA GLY A 157 32.588 -17.502 34.618 1.00 0.540 C ATOM 2400 C GLY A 157 32.947 -17.263 33.153 1.00 0.530 C ATOM 2401 O GLY A 157 33.934 -16.583 32.850 1.00 0.550 O ATOM 2402 H GLY A 157 30.501 -17.755 34.911 1.00 0.600 H ATOM 2403 1HA GLY A 157 32.461 -16.541 35.117 1.00 0.650 H ATOM 2404 2HA GLY A 157 33.412 -18.009 35.116 1.00 0.650 H ATOM 2405 N ASP A 158 32.149 -17.791 32.224 1.00 0.490 N ATOM 2406 CA ASP A 158 32.423 -17.618 30.807 1.00 0.480 C ATOM 2407 C ASP A 158 31.793 -16.323 30.354 1.00 0.450 C ATOM 2408 O ASP A 158 30.788 -16.298 29.638 1.00 0.420 O ATOM 2409 CB ASP A 158 31.904 -18.799 29.983 1.00 0.680 C ATOM 2410 CG ASP A 158 32.336 -18.726 28.511 1.00 0.680 C ATOM 2411 OD1 ASP A 158 33.120 -17.846 28.177 1.00 0.680 O ATOM 2412 OD2 ASP A 158 31.886 -19.532 27.725 1.00 0.680 O ATOM 2413 H ASP A 158 31.302 -18.279 32.508 1.00 0.590 H ATOM 2414 HA ASP A 158 33.501 -17.545 30.660 1.00 0.580 H ATOM 2415 1HB ASP A 158 32.281 -19.727 30.414 1.00 0.810 H ATOM 2416 2HB ASP A 158 30.828 -18.837 30.046 1.00 0.810 H ATOM 2417 N MET A 159 32.392 -15.236 30.796 1.00 0.470 N ATOM 2418 CA MET A 159 31.864 -13.921 30.524 1.00 0.450 C ATOM 2419 C MET A 159 31.884 -13.606 29.039 1.00 0.420 C ATOM 2420 O MET A 159 30.927 -13.031 28.520 1.00 0.390 O ATOM 2421 CB MET A 159 32.632 -12.901 31.329 1.00 0.640 C ATOM 2422 CG MET A 159 32.380 -13.023 32.829 1.00 0.640 C ATOM 2423 SD MET A 159 33.416 -11.947 33.815 1.00 0.640 S ATOM 2424 CE MET A 159 32.719 -10.356 33.485 1.00 0.640 C ATOM 2425 H MET A 159 33.222 -15.387 31.379 1.00 0.560 H ATOM 2426 HA MET A 159 30.824 -13.903 30.849 1.00 0.540 H ATOM 2427 1HB MET A 159 33.703 -13.024 31.143 1.00 0.770 H ATOM 2428 2HB MET A 159 32.350 -11.910 30.999 1.00 0.770 H ATOM 2429 1HG MET A 159 31.338 -12.788 33.039 1.00 0.770 H ATOM 2430 2HG MET A 159 32.559 -14.052 33.144 1.00 0.770 H ATOM 2431 1HE MET A 159 33.276 -9.612 34.043 1.00 0.770 H ATOM 2432 2HE MET A 159 32.781 -10.139 32.436 1.00 0.770 H ATOM 2433 3HE MET A 159 31.679 -10.343 33.798 1.00 0.770 H ATOM 2434 N GLU A 160 32.947 -14.000 28.341 1.00 0.440 N ATOM 2435 CA GLU A 160 33.031 -13.728 26.917 1.00 0.430 C ATOM 2436 C GLU A 160 31.993 -14.553 26.155 1.00 0.400 C ATOM 2437 O GLU A 160 31.346 -14.032 25.235 1.00 0.390 O ATOM 2438 CB GLU A 160 34.441 -14.012 26.407 1.00 0.610 C ATOM 2439 CG GLU A 160 35.511 -13.064 26.968 1.00 0.610 C ATOM 2440 CD GLU A 160 35.927 -13.429 28.368 1.00 0.610 C ATOM 2441 OE1 GLU A 160 35.473 -14.446 28.841 1.00 0.610 O ATOM 2442 OE2 GLU A 160 36.690 -12.711 28.959 1.00 0.610 O ATOM 2443 H GLU A 160 33.725 -14.476 28.809 1.00 0.530 H ATOM 2444 HA GLU A 160 32.814 -12.673 26.755 1.00 0.520 H ATOM 2445 1HB GLU A 160 34.720 -15.036 26.660 1.00 0.730 H ATOM 2446 2HB GLU A 160 34.455 -13.931 25.320 1.00 0.730 H ATOM 2447 1HG GLU A 160 36.387 -13.086 26.320 1.00 0.730 H ATOM 2448 2HG GLU A 160 35.116 -12.049 26.967 1.00 0.730 H ATOM 2449 N GLY A 161 31.821 -15.836 26.522 1.00 0.400 N ATOM 2450 CA GLY A 161 30.835 -16.667 25.859 1.00 0.390 C ATOM 2451 C GLY A 161 29.444 -16.096 26.073 1.00 0.360 C ATOM 2452 O GLY A 161 28.614 -16.108 25.158 1.00 0.350 O ATOM 2453 H GLY A 161 32.393 -16.288 27.253 1.00 0.480 H ATOM 2454 1HA GLY A 161 31.058 -16.726 24.794 1.00 0.470 H ATOM 2455 2HA GLY A 161 30.888 -17.680 26.259 1.00 0.470 H ATOM 2456 N ALA A 162 29.175 -15.608 27.294 1.00 0.360 N ATOM 2457 CA ALA A 162 27.895 -15.014 27.610 1.00 0.350 C ATOM 2458 C ALA A 162 27.630 -13.779 26.779 1.00 0.340 C ATOM 2459 O ALA A 162 26.506 -13.593 26.307 1.00 0.330 O ATOM 2460 CB ALA A 162 27.833 -14.671 29.051 1.00 0.490 C ATOM 2461 H ALA A 162 29.882 -15.681 28.034 1.00 0.430 H ATOM 2462 HA ALA A 162 27.124 -15.735 27.384 1.00 0.420 H ATOM 2463 1HB ALA A 162 26.857 -14.247 29.244 1.00 0.590 H ATOM 2464 2HB ALA A 162 27.984 -15.552 29.643 1.00 0.590 H ATOM 2465 3HB ALA A 162 28.603 -13.968 29.287 1.00 0.590 H ATOM 2466 N VAL A 163 28.659 -12.952 26.547 1.00 0.360 N ATOM 2467 CA VAL A 163 28.456 -11.783 25.712 1.00 0.350 C ATOM 2468 C VAL A 163 28.047 -12.236 24.339 1.00 0.320 C ATOM 2469 O VAL A 163 27.094 -11.699 23.779 1.00 0.290 O ATOM 2470 CB VAL A 163 29.730 -10.898 25.585 1.00 0.490 C ATOM 2471 CG1 VAL A 163 29.546 -9.829 24.499 1.00 0.490 C ATOM 2472 CG2 VAL A 163 29.996 -10.181 26.885 1.00 0.490 C ATOM 2473 H VAL A 163 29.555 -13.114 27.022 1.00 0.430 H ATOM 2474 HA VAL A 163 27.656 -11.182 26.137 1.00 0.420 H ATOM 2475 HB VAL A 163 30.582 -11.527 25.318 1.00 0.590 H ATOM 2476 1HG1 VAL A 163 30.449 -9.224 24.435 1.00 0.590 H ATOM 2477 2HG1 VAL A 163 29.365 -10.291 23.530 1.00 0.590 H ATOM 2478 3HG1 VAL A 163 28.720 -9.204 24.749 1.00 0.590 H ATOM 2479 1HG2 VAL A 163 30.876 -9.570 26.772 1.00 0.590 H ATOM 2480 2HG2 VAL A 163 29.145 -9.546 27.135 1.00 0.590 H ATOM 2481 3HG2 VAL A 163 30.159 -10.894 27.667 1.00 0.590 H ATOM 2482 N GLN A 164 28.745 -13.229 23.792 1.00 0.330 N ATOM 2483 CA GLN A 164 28.428 -13.692 22.457 1.00 0.320 C ATOM 2484 C GLN A 164 27.011 -14.256 22.373 1.00 0.300 C ATOM 2485 O GLN A 164 26.281 -13.946 21.428 1.00 0.290 O ATOM 2486 CB GLN A 164 29.434 -14.767 22.053 1.00 0.450 C ATOM 2487 CG GLN A 164 30.847 -14.246 21.837 1.00 0.450 C ATOM 2488 CD GLN A 164 31.843 -15.368 21.633 1.00 0.450 C ATOM 2489 OE1 GLN A 164 31.512 -16.538 21.855 1.00 0.450 O ATOM 2490 NE2 GLN A 164 33.056 -15.026 21.222 1.00 0.450 N ATOM 2491 H GLN A 164 29.537 -13.631 24.310 1.00 0.400 H ATOM 2492 HA GLN A 164 28.504 -12.850 21.772 1.00 0.380 H ATOM 2493 1HB GLN A 164 29.477 -15.525 22.832 1.00 0.540 H ATOM 2494 2HB GLN A 164 29.102 -15.256 21.140 1.00 0.540 H ATOM 2495 1HG GLN A 164 30.857 -13.609 20.955 1.00 0.540 H ATOM 2496 2HG GLN A 164 31.151 -13.674 22.712 1.00 0.540 H ATOM 2497 1HE2 GLN A 164 33.752 -15.729 21.077 1.00 0.540 H ATOM 2498 2HE2 GLN A 164 33.279 -14.064 21.059 1.00 0.540 H ATOM 2499 N ALA A 165 26.596 -15.059 23.362 1.00 0.290 N ATOM 2500 CA ALA A 165 25.251 -15.621 23.344 1.00 0.280 C ATOM 2501 C ALA A 165 24.190 -14.509 23.440 1.00 0.270 C ATOM 2502 O ALA A 165 23.208 -14.529 22.687 1.00 0.260 O ATOM 2503 CB ALA A 165 25.120 -16.646 24.463 1.00 0.400 C ATOM 2504 H ALA A 165 27.247 -15.310 24.113 1.00 0.350 H ATOM 2505 HA ALA A 165 25.102 -16.127 22.392 1.00 0.340 H ATOM 2506 1HB ALA A 165 24.123 -17.093 24.455 1.00 0.480 H ATOM 2507 2HB ALA A 165 25.870 -17.424 24.323 1.00 0.480 H ATOM 2508 3HB ALA A 165 25.302 -16.164 25.397 1.00 0.480 H ATOM 2509 N TYR A 166 24.403 -13.506 24.313 1.00 0.270 N ATOM 2510 CA TYR A 166 23.457 -12.401 24.422 1.00 0.270 C ATOM 2511 C TYR A 166 23.372 -11.606 23.128 1.00 0.270 C ATOM 2512 O TYR A 166 22.273 -11.307 22.645 1.00 0.280 O ATOM 2513 CB TYR A 166 23.846 -11.436 25.545 1.00 0.380 C ATOM 2514 CG TYR A 166 23.406 -11.760 26.971 1.00 0.380 C ATOM 2515 CD1 TYR A 166 24.329 -11.705 28.010 1.00 0.380 C ATOM 2516 CD2 TYR A 166 22.074 -12.076 27.245 1.00 0.380 C ATOM 2517 CE1 TYR A 166 23.920 -11.973 29.311 1.00 0.380 C ATOM 2518 CE2 TYR A 166 21.667 -12.327 28.531 1.00 0.380 C ATOM 2519 CZ TYR A 166 22.575 -12.289 29.563 1.00 0.380 C ATOM 2520 OH TYR A 166 22.144 -12.521 30.861 1.00 0.380 O ATOM 2521 H TYR A 166 25.219 -13.526 24.931 1.00 0.320 H ATOM 2522 HA TYR A 166 22.471 -12.816 24.619 1.00 0.320 H ATOM 2523 1HB TYR A 166 24.934 -11.407 25.557 1.00 0.450 H ATOM 2524 2HB TYR A 166 23.513 -10.442 25.299 1.00 0.450 H ATOM 2525 HD1 TYR A 166 25.365 -11.453 27.800 1.00 0.450 H ATOM 2526 HD2 TYR A 166 21.346 -12.117 26.445 1.00 0.450 H ATOM 2527 HE1 TYR A 166 24.635 -11.930 30.131 1.00 0.450 H ATOM 2528 HE2 TYR A 166 20.619 -12.563 28.740 1.00 0.450 H ATOM 2529 HH TYR A 166 21.177 -12.272 30.945 1.00 0.450 H ATOM 2530 N VAL A 167 24.528 -11.336 22.514 1.00 0.280 N ATOM 2531 CA VAL A 167 24.552 -10.595 21.273 1.00 0.290 C ATOM 2532 C VAL A 167 23.831 -11.345 20.175 1.00 0.290 C ATOM 2533 O VAL A 167 23.079 -10.718 19.429 1.00 0.300 O ATOM 2534 CB VAL A 167 25.988 -10.241 20.847 1.00 0.400 C ATOM 2535 CG1 VAL A 167 25.999 -9.668 19.414 1.00 0.400 C ATOM 2536 CG2 VAL A 167 26.538 -9.184 21.816 1.00 0.400 C ATOM 2537 H VAL A 167 25.412 -11.615 22.950 1.00 0.340 H ATOM 2538 HA VAL A 167 24.031 -9.654 21.437 1.00 0.350 H ATOM 2539 HB VAL A 167 26.608 -11.141 20.875 1.00 0.480 H ATOM 2540 1HG1 VAL A 167 27.020 -9.415 19.136 1.00 0.480 H ATOM 2541 2HG1 VAL A 167 25.618 -10.408 18.716 1.00 0.480 H ATOM 2542 3HG1 VAL A 167 25.377 -8.774 19.369 1.00 0.480 H ATOM 2543 1HG2 VAL A 167 27.557 -8.926 21.537 1.00 0.480 H ATOM 2544 2HG2 VAL A 167 25.911 -8.297 21.768 1.00 0.480 H ATOM 2545 3HG2 VAL A 167 26.531 -9.566 22.829 1.00 0.480 H ATOM 2546 N SER A 168 24.053 -12.658 20.042 1.00 0.290 N ATOM 2547 CA SER A 168 23.359 -13.392 19.002 1.00 0.290 C ATOM 2548 C SER A 168 21.853 -13.291 19.205 1.00 0.290 C ATOM 2549 O SER A 168 21.128 -13.043 18.237 1.00 0.300 O ATOM 2550 CB SER A 168 23.791 -14.843 18.986 1.00 0.410 C ATOM 2551 OG SER A 168 25.138 -14.981 18.593 1.00 0.410 O ATOM 2552 H SER A 168 24.727 -13.144 20.641 1.00 0.350 H ATOM 2553 HA SER A 168 23.611 -12.948 18.038 1.00 0.350 H ATOM 2554 1HB SER A 168 23.665 -15.253 19.988 1.00 0.490 H ATOM 2555 2HB SER A 168 23.149 -15.407 18.314 1.00 0.490 H ATOM 2556 HG SER A 168 25.335 -15.916 18.646 1.00 0.490 H ATOM 2557 N ALA A 169 21.371 -13.406 20.458 1.00 0.290 N ATOM 2558 CA ALA A 169 19.934 -13.302 20.692 1.00 0.290 C ATOM 2559 C ALA A 169 19.395 -11.973 20.230 1.00 0.300 C ATOM 2560 O ALA A 169 18.352 -11.905 19.577 1.00 0.320 O ATOM 2561 CB ALA A 169 19.611 -13.380 22.167 1.00 0.410 C ATOM 2562 H ALA A 169 22.013 -13.633 21.229 1.00 0.350 H ATOM 2563 HA ALA A 169 19.443 -14.106 20.146 1.00 0.350 H ATOM 2564 1HB ALA A 169 18.553 -13.309 22.296 1.00 0.490 H ATOM 2565 2HB ALA A 169 19.942 -14.250 22.577 1.00 0.490 H ATOM 2566 3HB ALA A 169 20.091 -12.558 22.686 1.00 0.490 H ATOM 2567 N LEU A 170 20.140 -10.922 20.550 1.00 0.310 N ATOM 2568 CA LEU A 170 19.760 -9.569 20.232 1.00 0.320 C ATOM 2569 C LEU A 170 19.790 -9.333 18.726 1.00 0.330 C ATOM 2570 O LEU A 170 18.954 -8.617 18.187 1.00 0.350 O ATOM 2571 CB LEU A 170 20.670 -8.615 21.007 1.00 0.440 C ATOM 2572 CG LEU A 170 20.350 -7.131 20.967 1.00 0.440 C ATOM 2573 CD1 LEU A 170 18.914 -6.894 21.509 1.00 0.440 C ATOM 2574 CD2 LEU A 170 21.380 -6.400 21.845 1.00 0.440 C ATOM 2575 H LEU A 170 20.982 -11.074 21.117 1.00 0.370 H ATOM 2576 HA LEU A 170 18.739 -9.439 20.570 1.00 0.380 H ATOM 2577 1HB LEU A 170 20.665 -8.924 22.039 1.00 0.530 H ATOM 2578 2HB LEU A 170 21.684 -8.747 20.627 1.00 0.530 H ATOM 2579 HG LEU A 170 20.404 -6.761 19.941 1.00 0.530 H ATOM 2580 1HD1 LEU A 170 18.701 -5.866 21.488 1.00 0.530 H ATOM 2581 2HD1 LEU A 170 18.187 -7.394 20.894 1.00 0.530 H ATOM 2582 3HD1 LEU A 170 18.840 -7.258 22.532 1.00 0.530 H ATOM 2583 1HD2 LEU A 170 21.178 -5.340 21.828 1.00 0.530 H ATOM 2584 2HD2 LEU A 170 21.318 -6.770 22.873 1.00 0.530 H ATOM 2585 3HD2 LEU A 170 22.382 -6.583 21.455 1.00 0.530 H ATOM 2586 N GLN A 171 20.757 -9.916 18.026 1.00 0.320 N ATOM 2587 CA GLN A 171 20.793 -9.779 16.578 1.00 0.340 C ATOM 2588 C GLN A 171 19.550 -10.419 15.943 1.00 0.350 C ATOM 2589 O GLN A 171 18.966 -9.852 15.015 1.00 0.370 O ATOM 2590 CB GLN A 171 22.055 -10.427 16.018 1.00 0.470 C ATOM 2591 CG GLN A 171 23.342 -9.685 16.337 1.00 0.470 C ATOM 2592 CD GLN A 171 24.547 -10.502 15.969 1.00 0.470 C ATOM 2593 OE1 GLN A 171 24.407 -11.711 15.767 1.00 0.470 O ATOM 2594 NE2 GLN A 171 25.711 -9.876 15.873 1.00 0.470 N ATOM 2595 H GLN A 171 21.488 -10.434 18.520 1.00 0.380 H ATOM 2596 HA GLN A 171 20.797 -8.719 16.331 1.00 0.410 H ATOM 2597 1HB GLN A 171 22.140 -11.435 16.425 1.00 0.560 H ATOM 2598 2HB GLN A 171 21.969 -10.518 14.938 1.00 0.560 H ATOM 2599 1HG GLN A 171 23.364 -8.767 15.755 1.00 0.560 H ATOM 2600 2HG GLN A 171 23.380 -9.450 17.390 1.00 0.560 H ATOM 2601 1HE2 GLN A 171 26.536 -10.387 15.627 1.00 0.560 H ATOM 2602 2HE2 GLN A 171 25.770 -8.891 16.046 1.00 0.560 H ATOM 2603 N TYR A 172 19.121 -11.581 16.471 1.00 0.330 N ATOM 2604 CA TYR A 172 17.925 -12.250 15.952 1.00 0.350 C ATOM 2605 C TYR A 172 16.649 -11.503 16.355 1.00 0.380 C ATOM 2606 O TYR A 172 15.679 -11.456 15.591 1.00 0.410 O ATOM 2607 CB TYR A 172 17.866 -13.710 16.414 1.00 0.480 C ATOM 2608 CG TYR A 172 18.852 -14.606 15.713 1.00 0.480 C ATOM 2609 CD1 TYR A 172 19.917 -15.137 16.404 1.00 0.480 C ATOM 2610 CD2 TYR A 172 18.701 -14.879 14.363 1.00 0.480 C ATOM 2611 CE1 TYR A 172 20.833 -15.921 15.756 1.00 0.480 C ATOM 2612 CE2 TYR A 172 19.614 -15.678 13.714 1.00 0.480 C ATOM 2613 CZ TYR A 172 20.681 -16.193 14.405 1.00 0.480 C ATOM 2614 OH TYR A 172 21.607 -16.981 13.758 1.00 0.480 O ATOM 2615 H TYR A 172 19.690 -12.030 17.199 1.00 0.400 H ATOM 2616 HA TYR A 172 17.977 -12.237 14.866 1.00 0.420 H ATOM 2617 1HB TYR A 172 18.095 -13.744 17.478 1.00 0.580 H ATOM 2618 2HB TYR A 172 16.866 -14.108 16.272 1.00 0.580 H ATOM 2619 HD1 TYR A 172 20.035 -14.934 17.460 1.00 0.580 H ATOM 2620 HD2 TYR A 172 17.858 -14.462 13.813 1.00 0.580 H ATOM 2621 HE1 TYR A 172 21.676 -16.328 16.303 1.00 0.580 H ATOM 2622 HE2 TYR A 172 19.497 -15.895 12.653 1.00 0.580 H ATOM 2623 HH TYR A 172 22.297 -17.234 14.379 1.00 0.580 H ATOM 2624 N ASN A 173 16.657 -10.897 17.539 1.00 0.370 N ATOM 2625 CA ASN A 173 15.539 -10.113 18.031 1.00 0.400 C ATOM 2626 C ASN A 173 16.050 -8.756 18.554 1.00 0.400 C ATOM 2627 O ASN A 173 16.432 -8.646 19.727 1.00 0.400 O ATOM 2628 CB ASN A 173 14.757 -10.853 19.081 1.00 0.550 C ATOM 2629 CG ASN A 173 13.521 -10.068 19.556 1.00 0.550 C ATOM 2630 OD1 ASN A 173 13.436 -8.812 19.534 1.00 0.550 O ATOM 2631 ND2 ASN A 173 12.532 -10.814 19.989 1.00 0.550 N ATOM 2632 H ASN A 173 17.469 -11.033 18.147 1.00 0.440 H ATOM 2633 HA ASN A 173 14.836 -9.967 17.221 1.00 0.480 H ATOM 2634 1HB ASN A 173 14.415 -11.798 18.659 1.00 0.660 H ATOM 2635 2HB ASN A 173 15.398 -11.098 19.901 1.00 0.660 H ATOM 2636 1HD2 ASN A 173 11.685 -10.388 20.317 1.00 0.660 H ATOM 2637 2HD2 ASN A 173 12.623 -11.810 19.993 1.00 0.660 H ATOM 2638 N PRO A 174 15.972 -7.691 17.729 1.00 0.420 N ATOM 2639 CA PRO A 174 16.468 -6.347 17.968 1.00 0.430 C ATOM 2640 C PRO A 174 15.921 -5.672 19.218 1.00 0.440 C ATOM 2641 O PRO A 174 16.494 -4.665 19.666 1.00 0.440 O ATOM 2642 CB PRO A 174 16.000 -5.582 16.718 1.00 0.650 C ATOM 2643 CG PRO A 174 15.879 -6.624 15.646 1.00 0.650 C ATOM 2644 CD PRO A 174 15.410 -7.864 16.355 1.00 0.650 C ATOM 2645 HA PRO A 174 17.568 -6.389 18.009 1.00 0.520 H ATOM 2646 1HB PRO A 174 15.046 -5.073 16.931 1.00 0.770 H ATOM 2647 2HB PRO A 174 16.730 -4.800 16.467 1.00 0.770 H ATOM 2648 1HG PRO A 174 15.180 -6.290 14.865 1.00 0.770 H ATOM 2649 2HG PRO A 174 16.855 -6.775 15.156 1.00 0.770 H ATOM 2650 1HD PRO A 174 14.311 -7.918 16.373 1.00 0.770 H ATOM 2651 2HD PRO A 174 15.881 -8.715 15.827 1.00 0.770 H ATOM 2652 N ASP A 175 14.805 -6.167 19.779 1.00 0.440 N ATOM 2653 CA ASP A 175 14.310 -5.466 20.940 1.00 0.450 C ATOM 2654 C ASP A 175 14.117 -6.371 22.129 1.00 0.420 C ATOM 2655 O ASP A 175 13.158 -6.266 22.905 1.00 0.430 O ATOM 2656 CB ASP A 175 12.997 -4.759 20.617 1.00 0.630 C ATOM 2657 CG ASP A 175 12.627 -3.760 21.680 1.00 0.630 C ATOM 2658 OD1 ASP A 175 13.538 -3.323 22.367 1.00 0.630 O ATOM 2659 OD2 ASP A 175 11.468 -3.411 21.793 1.00 0.630 O ATOM 2660 H ASP A 175 14.342 -7.024 19.462 1.00 0.530 H ATOM 2661 HA ASP A 175 15.036 -4.712 21.234 1.00 0.540 H ATOM 2662 1HB ASP A 175 13.082 -4.246 19.661 1.00 0.750 H ATOM 2663 2HB ASP A 175 12.200 -5.498 20.529 1.00 0.750 H ATOM 2664 N LEU A 176 15.145 -7.142 22.394 1.00 0.400 N ATOM 2665 CA LEU A 176 15.189 -7.859 23.638 1.00 0.390 C ATOM 2666 C LEU A 176 15.743 -6.894 24.655 1.00 0.380 C ATOM 2667 O LEU A 176 16.914 -6.978 25.023 1.00 0.370 O ATOM 2668 CB LEU A 176 16.077 -9.090 23.567 1.00 0.550 C ATOM 2669 CG LEU A 176 15.691 -10.135 22.601 1.00 0.550 C ATOM 2670 CD1 LEU A 176 16.756 -11.159 22.562 1.00 0.550 C ATOM 2671 CD2 LEU A 176 14.379 -10.779 22.994 1.00 0.550 C ATOM 2672 H LEU A 176 15.865 -7.263 21.672 1.00 0.480 H ATOM 2673 HA LEU A 176 14.183 -8.133 23.943 1.00 0.470 H ATOM 2674 1HB LEU A 176 17.077 -8.775 23.306 1.00 0.660 H ATOM 2675 2HB LEU A 176 16.093 -9.543 24.542 1.00 0.660 H ATOM 2676 HG LEU A 176 15.601 -9.697 21.645 1.00 0.660 H ATOM 2677 1HD1 LEU A 176 16.491 -11.902 21.839 1.00 0.660 H ATOM 2678 2HD1 LEU A 176 17.693 -10.696 22.277 1.00 0.660 H ATOM 2679 3HD1 LEU A 176 16.852 -11.615 23.534 1.00 0.660 H ATOM 2680 1HD2 LEU A 176 14.130 -11.542 22.267 1.00 0.660 H ATOM 2681 2HD2 LEU A 176 14.475 -11.234 23.981 1.00 0.660 H ATOM 2682 3HD2 LEU A 176 13.584 -10.042 23.011 1.00 0.660 H ATOM 2683 N TYR A 177 14.903 -5.980 25.140 1.00 0.400 N ATOM 2684 CA TYR A 177 15.336 -4.941 26.087 1.00 0.420 C ATOM 2685 C TYR A 177 15.993 -5.586 27.321 1.00 0.390 C ATOM 2686 O TYR A 177 16.805 -4.951 28.007 1.00 0.380 O ATOM 2687 CB TYR A 177 14.154 -4.080 26.544 1.00 0.580 C ATOM 2688 CG TYR A 177 13.326 -4.754 27.600 1.00 0.580 C ATOM 2689 CD1 TYR A 177 13.621 -4.534 28.936 1.00 0.580 C ATOM 2690 CD2 TYR A 177 12.313 -5.618 27.249 1.00 0.580 C ATOM 2691 CE1 TYR A 177 12.919 -5.179 29.916 1.00 0.580 C ATOM 2692 CE2 TYR A 177 11.604 -6.272 28.232 1.00 0.580 C ATOM 2693 CZ TYR A 177 11.907 -6.058 29.562 1.00 0.580 C ATOM 2694 OH TYR A 177 11.204 -6.723 30.543 1.00 0.580 O ATOM 2695 H TYR A 177 13.957 -5.986 24.740 1.00 0.480 H ATOM 2696 HA TYR A 177 16.069 -4.302 25.598 1.00 0.500 H ATOM 2697 1HB TYR A 177 14.510 -3.120 26.932 1.00 0.700 H ATOM 2698 2HB TYR A 177 13.517 -3.877 25.690 1.00 0.700 H ATOM 2699 HD1 TYR A 177 14.416 -3.855 29.200 1.00 0.700 H ATOM 2700 HD2 TYR A 177 12.083 -5.795 26.197 1.00 0.700 H ATOM 2701 HE1 TYR A 177 13.161 -5.003 30.964 1.00 0.700 H ATOM 2702 HE2 TYR A 177 10.809 -6.964 27.958 1.00 0.700 H ATOM 2703 HH TYR A 177 10.549 -7.297 30.138 1.00 0.700 H ATOM 2704 N CYS A 178 15.597 -6.841 27.618 1.00 0.370 N ATOM 2705 CA CYS A 178 16.097 -7.598 28.746 1.00 0.350 C ATOM 2706 C CYS A 178 17.539 -8.029 28.518 1.00 0.320 C ATOM 2707 O CYS A 178 18.309 -8.146 29.469 1.00 0.310 O ATOM 2708 CB CYS A 178 15.231 -8.839 28.945 1.00 0.500 C ATOM 2709 SG CYS A 178 15.337 -10.038 27.559 1.00 0.500 S ATOM 2710 H CYS A 178 14.935 -7.284 26.995 1.00 0.440 H ATOM 2711 HA CYS A 178 16.045 -6.973 29.638 1.00 0.420 H ATOM 2712 1HB CYS A 178 15.524 -9.349 29.864 1.00 0.600 H ATOM 2713 2HB CYS A 178 14.189 -8.535 29.053 1.00 0.600 H ATOM 2714 HG CYS A 178 16.570 -10.471 27.841 1.00 0.600 H ATOM 2715 N VAL A 179 17.915 -8.206 27.248 1.00 0.320 N ATOM 2716 CA VAL A 179 19.266 -8.550 26.880 1.00 0.310 C ATOM 2717 C VAL A 179 20.055 -7.305 26.917 1.00 0.320 C ATOM 2718 O VAL A 179 21.124 -7.263 27.487 1.00 0.320 O ATOM 2719 CB VAL A 179 19.382 -9.179 25.491 1.00 0.440 C ATOM 2720 CG1 VAL A 179 20.843 -9.311 25.106 1.00 0.440 C ATOM 2721 CG2 VAL A 179 18.769 -10.529 25.535 1.00 0.440 C ATOM 2722 H VAL A 179 17.251 -8.066 26.492 1.00 0.380 H ATOM 2723 HA VAL A 179 19.668 -9.250 27.613 1.00 0.370 H ATOM 2724 HB VAL A 179 18.890 -8.561 24.753 1.00 0.530 H ATOM 2725 1HG1 VAL A 179 20.914 -9.785 24.139 1.00 0.530 H ATOM 2726 2HG1 VAL A 179 21.326 -8.338 25.057 1.00 0.530 H ATOM 2727 3HG1 VAL A 179 21.335 -9.901 25.831 1.00 0.530 H ATOM 2728 1HG2 VAL A 179 18.868 -10.987 24.558 1.00 0.530 H ATOM 2729 2HG2 VAL A 179 19.281 -11.129 26.275 1.00 0.530 H ATOM 2730 3HG2 VAL A 179 17.732 -10.456 25.803 1.00 0.530 H ATOM 2731 N ARG A 180 19.525 -6.251 26.331 1.00 0.350 N ATOM 2732 CA ARG A 180 20.276 -5.020 26.312 1.00 0.380 C ATOM 2733 C ARG A 180 20.661 -4.656 27.768 1.00 0.360 C ATOM 2734 O ARG A 180 21.820 -4.325 28.041 1.00 0.370 O ATOM 2735 CB ARG A 180 19.453 -3.954 25.602 1.00 0.520 C ATOM 2736 CG ARG A 180 19.313 -4.180 24.087 1.00 0.520 C ATOM 2737 CD ARG A 180 18.495 -3.127 23.399 1.00 0.520 C ATOM 2738 NE ARG A 180 18.366 -3.371 21.925 1.00 0.520 N ATOM 2739 CZ ARG A 180 19.297 -3.075 20.986 1.00 0.520 C ATOM 2740 NH1 ARG A 180 20.451 -2.524 21.305 1.00 0.520 N ATOM 2741 NH2 ARG A 180 19.025 -3.370 19.727 1.00 0.520 N ATOM 2742 H ARG A 180 18.611 -6.334 25.880 1.00 0.420 H ATOM 2743 HA ARG A 180 21.189 -5.177 25.738 1.00 0.460 H ATOM 2744 1HB ARG A 180 18.454 -3.930 26.023 1.00 0.620 H ATOM 2745 2HB ARG A 180 19.902 -2.984 25.746 1.00 0.620 H ATOM 2746 1HG ARG A 180 20.301 -4.191 23.654 1.00 0.620 H ATOM 2747 2HG ARG A 180 18.831 -5.142 23.922 1.00 0.620 H ATOM 2748 1HD ARG A 180 17.491 -3.121 23.826 1.00 0.620 H ATOM 2749 2HD ARG A 180 18.940 -2.178 23.561 1.00 0.620 H ATOM 2750 HE ARG A 180 17.494 -3.805 21.552 1.00 0.620 H ATOM 2751 1HH1 ARG A 180 20.661 -2.304 22.264 1.00 0.620 H ATOM 2752 2HH1 ARG A 180 21.129 -2.323 20.583 1.00 0.620 H ATOM 2753 1HH2 ARG A 180 18.116 -3.823 19.507 1.00 0.620 H ATOM 2754 2HH2 ARG A 180 19.690 -3.176 18.997 1.00 0.620 H ATOM 2755 N SER A 181 19.734 -4.825 28.721 1.00 0.340 N ATOM 2756 CA SER A 181 20.049 -4.596 30.128 1.00 0.330 C ATOM 2757 C SER A 181 21.079 -5.603 30.705 1.00 0.310 C ATOM 2758 O SER A 181 22.094 -5.178 31.281 1.00 0.310 O ATOM 2759 CB SER A 181 18.780 -4.653 30.940 1.00 0.470 C ATOM 2760 OG SER A 181 19.038 -4.460 32.301 1.00 0.470 O ATOM 2761 H SER A 181 18.772 -5.060 28.462 1.00 0.410 H ATOM 2762 HA SER A 181 20.470 -3.594 30.216 1.00 0.400 H ATOM 2763 1HB SER A 181 18.106 -3.892 30.582 1.00 0.560 H ATOM 2764 2HB SER A 181 18.294 -5.616 30.788 1.00 0.560 H ATOM 2765 HG SER A 181 18.188 -4.506 32.737 1.00 0.560 H ATOM 2766 N ASP A 182 20.853 -6.936 30.549 1.00 0.290 N ATOM 2767 CA ASP A 182 21.796 -7.922 31.107 1.00 0.290 C ATOM 2768 C ASP A 182 23.179 -7.830 30.489 1.00 0.280 C ATOM 2769 O ASP A 182 24.197 -7.983 31.175 1.00 0.290 O ATOM 2770 CB ASP A 182 21.375 -9.368 30.857 1.00 0.410 C ATOM 2771 CG ASP A 182 20.187 -9.930 31.635 1.00 0.410 C ATOM 2772 OD1 ASP A 182 19.693 -9.297 32.537 1.00 0.410 O ATOM 2773 OD2 ASP A 182 19.843 -11.079 31.353 1.00 0.410 O ATOM 2774 H ASP A 182 20.000 -7.268 30.088 1.00 0.350 H ATOM 2775 HA ASP A 182 21.880 -7.748 32.179 1.00 0.350 H ATOM 2776 1HB ASP A 182 21.160 -9.482 29.792 1.00 0.490 H ATOM 2777 2HB ASP A 182 22.232 -9.984 31.076 1.00 0.490 H ATOM 2778 N LEU A 183 23.203 -7.586 29.189 1.00 0.280 N ATOM 2779 CA LEU A 183 24.400 -7.468 28.400 1.00 0.280 C ATOM 2780 C LEU A 183 25.153 -6.255 28.889 1.00 0.280 C ATOM 2781 O LEU A 183 26.347 -6.345 29.148 1.00 0.270 O ATOM 2782 CB LEU A 183 24.018 -7.399 26.920 1.00 0.390 C ATOM 2783 CG LEU A 183 25.099 -7.243 25.898 1.00 0.390 C ATOM 2784 CD1 LEU A 183 26.115 -8.376 25.969 1.00 0.390 C ATOM 2785 CD2 LEU A 183 24.437 -7.216 24.517 1.00 0.390 C ATOM 2786 H LEU A 183 22.320 -7.484 28.709 1.00 0.340 H ATOM 2787 HA LEU A 183 25.004 -8.354 28.570 1.00 0.340 H ATOM 2788 1HB LEU A 183 23.447 -8.289 26.677 1.00 0.470 H ATOM 2789 2HB LEU A 183 23.364 -6.537 26.796 1.00 0.470 H ATOM 2790 HG LEU A 183 25.600 -6.321 26.070 1.00 0.470 H ATOM 2791 1HD1 LEU A 183 26.851 -8.198 25.206 1.00 0.470 H ATOM 2792 2HD1 LEU A 183 26.603 -8.400 26.939 1.00 0.470 H ATOM 2793 3HD1 LEU A 183 25.639 -9.309 25.791 1.00 0.470 H ATOM 2794 1HD2 LEU A 183 25.200 -7.073 23.755 1.00 0.470 H ATOM 2795 2HD2 LEU A 183 23.916 -8.157 24.337 1.00 0.470 H ATOM 2796 3HD2 LEU A 183 23.722 -6.393 24.473 1.00 0.470 H ATOM 2797 N GLY A 184 24.457 -5.141 29.115 1.00 0.290 N ATOM 2798 CA GLY A 184 25.092 -3.965 29.671 1.00 0.290 C ATOM 2799 C GLY A 184 25.844 -4.333 30.958 1.00 0.290 C ATOM 2800 O GLY A 184 27.028 -4.004 31.098 1.00 0.300 O ATOM 2801 H GLY A 184 23.471 -5.070 28.853 1.00 0.350 H ATOM 2802 1HA GLY A 184 25.775 -3.544 28.947 1.00 0.350 H ATOM 2803 2HA GLY A 184 24.331 -3.213 29.876 1.00 0.350 H ATOM 2804 N ASN A 185 25.165 -5.018 31.904 1.00 0.290 N ATOM 2805 CA ASN A 185 25.809 -5.398 33.174 1.00 0.290 C ATOM 2806 C ASN A 185 27.020 -6.304 32.981 1.00 0.290 C ATOM 2807 O ASN A 185 28.058 -6.114 33.632 1.00 0.290 O ATOM 2808 CB ASN A 185 24.806 -6.075 34.092 1.00 0.410 C ATOM 2809 CG ASN A 185 23.805 -5.131 34.707 1.00 0.410 C ATOM 2810 OD1 ASN A 185 24.008 -3.914 34.782 1.00 0.410 O ATOM 2811 ND2 ASN A 185 22.709 -5.677 35.163 1.00 0.410 N ATOM 2812 H ASN A 185 24.177 -5.240 31.727 1.00 0.350 H ATOM 2813 HA ASN A 185 26.188 -4.511 33.663 1.00 0.350 H ATOM 2814 1HB ASN A 185 24.261 -6.830 33.525 1.00 0.490 H ATOM 2815 2HB ASN A 185 25.339 -6.591 34.889 1.00 0.490 H ATOM 2816 1HD2 ASN A 185 22.006 -5.106 35.584 1.00 0.490 H ATOM 2817 2HD2 ASN A 185 22.566 -6.666 35.088 1.00 0.490 H ATOM 2818 N LEU A 186 26.918 -7.248 32.055 1.00 0.290 N ATOM 2819 CA LEU A 186 28.021 -8.137 31.759 1.00 0.310 C ATOM 2820 C LEU A 186 29.207 -7.406 31.166 1.00 0.310 C ATOM 2821 O LEU A 186 30.350 -7.636 31.566 1.00 0.350 O ATOM 2822 CB LEU A 186 27.547 -9.223 30.812 1.00 0.430 C ATOM 2823 CG LEU A 186 28.581 -10.186 30.304 1.00 0.430 C ATOM 2824 CD1 LEU A 186 29.279 -10.905 31.443 1.00 0.430 C ATOM 2825 CD2 LEU A 186 27.868 -11.150 29.414 1.00 0.430 C ATOM 2826 H LEU A 186 26.014 -7.387 31.587 1.00 0.350 H ATOM 2827 HA LEU A 186 28.329 -8.592 32.697 1.00 0.370 H ATOM 2828 1HB LEU A 186 26.763 -9.792 31.311 1.00 0.510 H ATOM 2829 2HB LEU A 186 27.104 -8.734 29.946 1.00 0.510 H ATOM 2830 HG LEU A 186 29.340 -9.659 29.725 1.00 0.510 H ATOM 2831 1HD1 LEU A 186 29.985 -11.601 31.024 1.00 0.510 H ATOM 2832 2HD1 LEU A 186 29.812 -10.199 32.071 1.00 0.510 H ATOM 2833 3HD1 LEU A 186 28.561 -11.425 32.041 1.00 0.510 H ATOM 2834 1HD2 LEU A 186 28.590 -11.830 29.028 1.00 0.510 H ATOM 2835 2HD2 LEU A 186 27.111 -11.690 29.973 1.00 0.510 H ATOM 2836 3HD2 LEU A 186 27.397 -10.609 28.598 1.00 0.510 H ATOM 2837 N LEU A 187 28.939 -6.548 30.199 1.00 0.300 N ATOM 2838 CA LEU A 187 29.961 -5.782 29.532 1.00 0.330 C ATOM 2839 C LEU A 187 30.666 -4.867 30.518 1.00 0.340 C ATOM 2840 O LEU A 187 31.889 -4.714 30.465 1.00 0.360 O ATOM 2841 CB LEU A 187 29.301 -5.004 28.406 1.00 0.450 C ATOM 2842 CG LEU A 187 28.808 -5.827 27.208 1.00 0.450 C ATOM 2843 CD1 LEU A 187 27.969 -4.947 26.395 1.00 0.450 C ATOM 2844 CD2 LEU A 187 29.978 -6.339 26.374 1.00 0.450 C ATOM 2845 H LEU A 187 27.969 -6.431 29.906 1.00 0.360 H ATOM 2846 HA LEU A 187 30.693 -6.471 29.126 1.00 0.400 H ATOM 2847 1HB LEU A 187 28.422 -4.521 28.825 1.00 0.540 H ATOM 2848 2HB LEU A 187 29.967 -4.230 28.047 1.00 0.540 H ATOM 2849 HG LEU A 187 28.219 -6.672 27.549 1.00 0.540 H ATOM 2850 1HD1 LEU A 187 27.607 -5.484 25.527 1.00 0.540 H ATOM 2851 2HD1 LEU A 187 27.130 -4.599 26.994 1.00 0.540 H ATOM 2852 3HD1 LEU A 187 28.542 -4.123 26.085 1.00 0.540 H ATOM 2853 1HD2 LEU A 187 29.592 -6.894 25.524 1.00 0.540 H ATOM 2854 2HD2 LEU A 187 30.566 -5.497 26.010 1.00 0.540 H ATOM 2855 3HD2 LEU A 187 30.608 -6.989 26.962 1.00 0.540 H ATOM 2856 N LYS A 188 29.923 -4.263 31.451 1.00 0.330 N ATOM 2857 CA LYS A 188 30.587 -3.439 32.444 1.00 0.350 C ATOM 2858 C LYS A 188 31.540 -4.300 33.265 1.00 0.350 C ATOM 2859 O LYS A 188 32.706 -3.954 33.447 1.00 0.370 O ATOM 2860 CB LYS A 188 29.608 -2.733 33.387 1.00 0.480 C ATOM 2861 CG LYS A 188 30.341 -1.880 34.442 1.00 0.480 C ATOM 2862 CD LYS A 188 29.436 -1.111 35.367 1.00 0.480 C ATOM 2863 CE LYS A 188 30.281 -0.258 36.311 1.00 0.480 C ATOM 2864 NZ LYS A 188 30.980 -1.080 37.360 1.00 0.480 N ATOM 2865 H LYS A 188 28.900 -4.351 31.442 1.00 0.400 H ATOM 2866 HA LYS A 188 31.175 -2.684 31.925 1.00 0.420 H ATOM 2867 1HB LYS A 188 28.940 -2.090 32.811 1.00 0.580 H ATOM 2868 2HB LYS A 188 28.987 -3.475 33.896 1.00 0.580 H ATOM 2869 1HG LYS A 188 30.973 -2.527 35.043 1.00 0.580 H ATOM 2870 2HG LYS A 188 30.965 -1.174 33.942 1.00 0.580 H ATOM 2871 1HD LYS A 188 28.769 -0.464 34.802 1.00 0.580 H ATOM 2872 2HD LYS A 188 28.832 -1.805 35.950 1.00 0.580 H ATOM 2873 1HE LYS A 188 31.023 0.267 35.723 1.00 0.580 H ATOM 2874 2HE LYS A 188 29.662 0.461 36.793 1.00 0.580 H ATOM 2875 1HZ LYS A 188 31.528 -0.472 37.955 1.00 0.580 H ATOM 2876 2HZ LYS A 188 30.292 -1.563 37.922 1.00 0.580 H ATOM 2877 3HZ LYS A 188 31.590 -1.755 36.923 1.00 0.580 H ATOM 2878 N ALA A 189 31.052 -5.447 33.754 1.00 0.350 N ATOM 2879 CA ALA A 189 31.855 -6.347 34.580 1.00 0.360 C ATOM 2880 C ALA A 189 33.106 -6.825 33.841 1.00 0.370 C ATOM 2881 O ALA A 189 34.177 -6.978 34.430 1.00 0.380 O ATOM 2882 CB ALA A 189 31.012 -7.535 34.999 1.00 0.500 C ATOM 2883 H ALA A 189 30.071 -5.691 33.576 1.00 0.420 H ATOM 2884 HA ALA A 189 32.174 -5.800 35.465 1.00 0.430 H ATOM 2885 1HB ALA A 189 31.596 -8.194 35.637 1.00 0.600 H ATOM 2886 2HB ALA A 189 30.136 -7.179 35.540 1.00 0.600 H ATOM 2887 3HB ALA A 189 30.690 -8.076 34.111 1.00 0.600 H ATOM 2888 N LEU A 190 32.968 -7.009 32.532 1.00 0.350 N ATOM 2889 CA LEU A 190 34.016 -7.467 31.633 1.00 0.350 C ATOM 2890 C LEU A 190 35.012 -6.351 31.272 1.00 0.370 C ATOM 2891 O LEU A 190 36.011 -6.606 30.596 1.00 0.380 O ATOM 2892 CB LEU A 190 33.353 -8.043 30.358 1.00 0.490 C ATOM 2893 CG LEU A 190 34.228 -8.805 29.306 1.00 0.490 C ATOM 2894 CD1 LEU A 190 34.922 -10.005 29.933 1.00 0.490 C ATOM 2895 CD2 LEU A 190 33.309 -9.279 28.188 1.00 0.490 C ATOM 2896 H LEU A 190 32.026 -6.914 32.142 1.00 0.420 H ATOM 2897 HA LEU A 190 34.562 -8.254 32.143 1.00 0.420 H ATOM 2898 1HB LEU A 190 32.545 -8.704 30.657 1.00 0.590 H ATOM 2899 2HB LEU A 190 32.900 -7.206 29.836 1.00 0.590 H ATOM 2900 HG LEU A 190 34.987 -8.139 28.902 1.00 0.590 H ATOM 2901 1HD1 LEU A 190 35.507 -10.516 29.170 1.00 0.590 H ATOM 2902 2HD1 LEU A 190 35.589 -9.686 30.727 1.00 0.590 H ATOM 2903 3HD1 LEU A 190 34.192 -10.683 30.331 1.00 0.590 H ATOM 2904 1HD2 LEU A 190 33.892 -9.809 27.434 1.00 0.590 H ATOM 2905 2HD2 LEU A 190 32.555 -9.954 28.603 1.00 0.590 H ATOM 2906 3HD2 LEU A 190 32.818 -8.426 27.734 1.00 0.590 H ATOM 2907 N GLY A 191 34.715 -5.103 31.661 1.00 0.370 N ATOM 2908 CA GLY A 191 35.542 -3.942 31.348 1.00 0.390 C ATOM 2909 C GLY A 191 35.210 -3.290 30.009 1.00 0.400 C ATOM 2910 O GLY A 191 35.873 -2.338 29.584 1.00 0.420 O ATOM 2911 H GLY A 191 33.898 -4.937 32.254 1.00 0.440 H ATOM 2912 1HA GLY A 191 35.416 -3.207 32.144 1.00 0.470 H ATOM 2913 2HA GLY A 191 36.588 -4.239 31.358 1.00 0.470 H ATOM 2914 N ARG A 192 34.160 -3.764 29.349 1.00 0.380 N ATOM 2915 CA ARG A 192 33.741 -3.249 28.059 1.00 0.400 C ATOM 2916 C ARG A 192 32.782 -2.096 28.313 1.00 0.400 C ATOM 2917 O ARG A 192 31.599 -2.162 27.974 1.00 0.390 O ATOM 2918 CB ARG A 192 33.023 -4.320 27.271 1.00 0.550 C ATOM 2919 CG ARG A 192 33.762 -5.605 26.999 1.00 0.550 C ATOM 2920 CD ARG A 192 34.851 -5.473 26.033 1.00 0.550 C ATOM 2921 NE ARG A 192 35.411 -6.778 25.735 1.00 0.550 N ATOM 2922 CZ ARG A 192 34.945 -7.629 24.785 1.00 0.550 C ATOM 2923 NH1 ARG A 192 33.906 -7.305 24.016 1.00 0.550 N ATOM 2924 NH2 ARG A 192 35.539 -8.804 24.627 1.00 0.550 N ATOM 2925 H ARG A 192 33.597 -4.496 29.784 1.00 0.460 H ATOM 2926 HA ARG A 192 34.607 -2.885 27.507 1.00 0.480 H ATOM 2927 1HB ARG A 192 32.145 -4.598 27.802 1.00 0.660 H ATOM 2928 2HB ARG A 192 32.717 -3.913 26.316 1.00 0.660 H ATOM 2929 1HG ARG A 192 34.186 -5.974 27.930 1.00 0.660 H ATOM 2930 2HG ARG A 192 33.059 -6.332 26.611 1.00 0.660 H ATOM 2931 1HD ARG A 192 34.500 -5.012 25.113 1.00 0.660 H ATOM 2932 2HD ARG A 192 35.640 -4.860 26.468 1.00 0.660 H ATOM 2933 HE ARG A 192 36.203 -7.080 26.289 1.00 0.660 H ATOM 2934 1HH1 ARG A 192 33.422 -6.392 24.112 1.00 0.660 H ATOM 2935 2HH1 ARG A 192 33.576 -7.949 23.314 1.00 0.660 H ATOM 2936 1HH2 ARG A 192 36.327 -9.056 25.210 1.00 0.660 H ATOM 2937 2HH2 ARG A 192 35.210 -9.451 23.925 1.00 0.660 H ATOM 2938 N LEU A 193 33.306 -1.041 28.906 1.00 0.410 N ATOM 2939 CA LEU A 193 32.494 0.080 29.352 1.00 0.410 C ATOM 2940 C LEU A 193 31.774 0.820 28.230 1.00 0.420 C ATOM 2941 O LEU A 193 30.622 1.221 28.397 1.00 0.410 O ATOM 2942 CB LEU A 193 33.381 1.045 30.142 1.00 0.570 C ATOM 2943 CG LEU A 193 33.933 0.505 31.511 1.00 0.570 C ATOM 2944 CD1 LEU A 193 34.929 1.503 32.092 1.00 0.570 C ATOM 2945 CD2 LEU A 193 32.794 0.272 32.490 1.00 0.570 C ATOM 2946 H LEU A 193 34.313 -1.091 29.098 1.00 0.490 H ATOM 2947 HA LEU A 193 31.723 -0.314 30.002 1.00 0.490 H ATOM 2948 1HB LEU A 193 34.234 1.318 29.514 1.00 0.690 H ATOM 2949 2HB LEU A 193 32.812 1.937 30.338 1.00 0.690 H ATOM 2950 HG LEU A 193 34.460 -0.436 31.337 1.00 0.690 H ATOM 2951 1HD1 LEU A 193 35.328 1.113 33.029 1.00 0.690 H ATOM 2952 2HD1 LEU A 193 35.748 1.656 31.389 1.00 0.690 H ATOM 2953 3HD1 LEU A 193 34.440 2.443 32.286 1.00 0.690 H ATOM 2954 1HD2 LEU A 193 33.202 -0.103 33.427 1.00 0.690 H ATOM 2955 2HD2 LEU A 193 32.275 1.200 32.671 1.00 0.690 H ATOM 2956 3HD2 LEU A 193 32.107 -0.450 32.098 1.00 0.690 H ATOM 2957 N GLU A 194 32.404 0.974 27.075 1.00 0.440 N ATOM 2958 CA GLU A 194 31.759 1.700 25.984 1.00 0.460 C ATOM 2959 C GLU A 194 30.558 0.926 25.446 1.00 0.450 C ATOM 2960 O GLU A 194 29.478 1.493 25.218 1.00 0.480 O ATOM 2961 CB GLU A 194 32.794 1.959 24.888 1.00 0.640 C ATOM 2962 CG GLU A 194 33.885 2.947 25.313 1.00 0.640 C ATOM 2963 CD GLU A 194 34.859 2.349 26.314 1.00 0.640 C ATOM 2964 OE1 GLU A 194 34.930 1.137 26.388 1.00 0.640 O ATOM 2965 OE2 GLU A 194 35.482 3.098 27.043 1.00 0.640 O ATOM 2966 H GLU A 194 33.361 0.624 26.964 1.00 0.530 H ATOM 2967 HA GLU A 194 31.404 2.656 26.369 1.00 0.550 H ATOM 2968 1HB GLU A 194 33.268 1.020 24.601 1.00 0.760 H ATOM 2969 2HB GLU A 194 32.297 2.359 24.006 1.00 0.760 H ATOM 2970 1HG GLU A 194 34.440 3.257 24.428 1.00 0.760 H ATOM 2971 2HG GLU A 194 33.416 3.827 25.735 1.00 0.760 H ATOM 2972 N GLU A 195 30.747 -0.378 25.275 1.00 0.430 N ATOM 2973 CA GLU A 195 29.690 -1.251 24.808 1.00 0.430 C ATOM 2974 C GLU A 195 28.580 -1.329 25.861 1.00 0.400 C ATOM 2975 O GLU A 195 27.390 -1.359 25.516 1.00 0.400 O ATOM 2976 CB GLU A 195 30.260 -2.635 24.480 1.00 0.600 C ATOM 2977 CG GLU A 195 31.184 -2.679 23.257 1.00 0.600 C ATOM 2978 CD GLU A 195 31.831 -4.043 23.031 1.00 0.600 C ATOM 2979 OE1 GLU A 195 32.277 -4.637 23.986 1.00 0.600 O ATOM 2980 OE2 GLU A 195 31.873 -4.479 21.909 1.00 0.600 O ATOM 2981 H GLU A 195 31.667 -0.749 25.462 1.00 0.520 H ATOM 2982 HA GLU A 195 29.267 -0.829 23.897 1.00 0.520 H ATOM 2983 1HB GLU A 195 30.787 -3.027 25.346 1.00 0.720 H ATOM 2984 2HB GLU A 195 29.445 -3.309 24.250 1.00 0.720 H ATOM 2985 1HG GLU A 195 30.604 -2.414 22.374 1.00 0.720 H ATOM 2986 2HG GLU A 195 31.965 -1.929 23.381 1.00 0.720 H ATOM 2987 N ALA A 196 28.966 -1.350 27.151 1.00 0.370 N ATOM 2988 CA ALA A 196 27.992 -1.422 28.230 1.00 0.350 C ATOM 2989 C ALA A 196 27.075 -0.213 28.215 1.00 0.380 C ATOM 2990 O ALA A 196 25.853 -0.352 28.336 1.00 0.380 O ATOM 2991 CB ALA A 196 28.692 -1.506 29.569 1.00 0.500 C ATOM 2992 H ALA A 196 29.964 -1.361 27.381 1.00 0.440 H ATOM 2993 HA ALA A 196 27.398 -2.314 28.076 1.00 0.420 H ATOM 2994 1HB ALA A 196 27.952 -1.595 30.365 1.00 0.600 H ATOM 2995 2HB ALA A 196 29.338 -2.360 29.580 1.00 0.600 H ATOM 2996 3HB ALA A 196 29.286 -0.613 29.720 1.00 0.600 H ATOM 2997 N LYS A 197 27.660 0.975 28.014 1.00 0.410 N ATOM 2998 CA LYS A 197 26.896 2.210 27.960 1.00 0.440 C ATOM 2999 C LYS A 197 25.853 2.141 26.873 1.00 0.460 C ATOM 3000 O LYS A 197 24.674 2.439 27.101 1.00 0.480 O ATOM 3001 CB LYS A 197 27.818 3.398 27.676 1.00 0.600 C ATOM 3002 CG LYS A 197 27.135 4.776 27.617 1.00 0.600 C ATOM 3003 CD LYS A 197 28.102 5.843 27.104 1.00 0.600 C ATOM 3004 CE LYS A 197 29.045 6.318 28.188 1.00 0.600 C ATOM 3005 NZ LYS A 197 30.006 7.371 27.685 1.00 0.600 N ATOM 3006 H LYS A 197 28.684 1.021 27.958 1.00 0.490 H ATOM 3007 HA LYS A 197 26.396 2.353 28.916 1.00 0.530 H ATOM 3008 1HB LYS A 197 28.581 3.436 28.429 1.00 0.720 H ATOM 3009 2HB LYS A 197 28.324 3.236 26.727 1.00 0.720 H ATOM 3010 1HG LYS A 197 26.253 4.749 26.975 1.00 0.720 H ATOM 3011 2HG LYS A 197 26.828 5.056 28.623 1.00 0.720 H ATOM 3012 1HD LYS A 197 28.684 5.439 26.275 1.00 0.720 H ATOM 3013 2HD LYS A 197 27.531 6.698 26.743 1.00 0.720 H ATOM 3014 1HE LYS A 197 28.457 6.721 28.971 1.00 0.720 H ATOM 3015 2HE LYS A 197 29.595 5.489 28.582 1.00 0.720 H ATOM 3016 1HZ LYS A 197 30.611 7.723 28.462 1.00 0.720 H ATOM 3017 2HZ LYS A 197 30.577 6.957 26.974 1.00 0.720 H ATOM 3018 3HZ LYS A 197 29.520 8.163 27.296 1.00 0.720 H ATOM 3019 N ALA A 198 26.286 1.742 25.672 1.00 0.470 N ATOM 3020 CA ALA A 198 25.377 1.670 24.547 1.00 0.490 C ATOM 3021 C ALA A 198 24.232 0.710 24.811 1.00 0.460 C ATOM 3022 O ALA A 198 23.081 1.003 24.473 1.00 0.490 O ATOM 3023 CB ALA A 198 26.134 1.226 23.313 1.00 0.680 C ATOM 3024 H ALA A 198 27.281 1.519 25.543 1.00 0.560 H ATOM 3025 HA ALA A 198 24.961 2.663 24.385 1.00 0.590 H ATOM 3026 1HB ALA A 198 25.459 1.195 22.460 1.00 0.810 H ATOM 3027 2HB ALA A 198 26.944 1.928 23.116 1.00 0.810 H ATOM 3028 3HB ALA A 198 26.550 0.232 23.487 1.00 0.810 H ATOM 3029 N CYS A 199 24.535 -0.427 25.437 1.00 0.420 N ATOM 3030 CA CYS A 199 23.514 -1.419 25.706 1.00 0.400 C ATOM 3031 C CYS A 199 22.469 -0.921 26.705 1.00 0.420 C ATOM 3032 O CYS A 199 21.263 -1.098 26.484 1.00 0.440 O ATOM 3033 CB CYS A 199 24.173 -2.687 26.217 1.00 0.570 C ATOM 3034 SG CYS A 199 25.145 -3.523 24.973 1.00 0.570 S ATOM 3035 H CYS A 199 25.516 -0.625 25.661 1.00 0.500 H ATOM 3036 HA CYS A 199 23.012 -1.647 24.768 1.00 0.480 H ATOM 3037 1HB CYS A 199 24.826 -2.445 27.049 1.00 0.680 H ATOM 3038 2HB CYS A 199 23.426 -3.372 26.567 1.00 0.680 H ATOM 3039 HG CYS A 199 26.180 -2.634 25.007 1.00 0.680 H ATOM 3040 N TYR A 200 22.907 -0.245 27.773 1.00 0.420 N ATOM 3041 CA TYR A 200 21.942 0.249 28.745 1.00 0.440 C ATOM 3042 C TYR A 200 21.071 1.316 28.128 1.00 0.470 C ATOM 3043 O TYR A 200 19.857 1.337 28.347 1.00 0.480 O ATOM 3044 CB TYR A 200 22.614 0.880 29.943 1.00 0.610 C ATOM 3045 CG TYR A 200 23.325 -0.021 30.821 1.00 0.610 C ATOM 3046 CD1 TYR A 200 24.661 0.193 31.021 1.00 0.610 C ATOM 3047 CD2 TYR A 200 22.679 -1.059 31.449 1.00 0.610 C ATOM 3048 CE1 TYR A 200 25.342 -0.590 31.848 1.00 0.610 C ATOM 3049 CE2 TYR A 200 23.396 -1.851 32.285 1.00 0.610 C ATOM 3050 CZ TYR A 200 24.743 -1.580 32.482 1.00 0.610 C ATOM 3051 OH TYR A 200 25.489 -2.290 33.353 1.00 0.610 O ATOM 3052 H TYR A 200 23.916 -0.142 27.929 1.00 0.500 H ATOM 3053 HA TYR A 200 21.303 -0.574 29.056 1.00 0.530 H ATOM 3054 1HB TYR A 200 23.325 1.611 29.589 1.00 0.730 H ATOM 3055 2HB TYR A 200 21.867 1.404 30.535 1.00 0.730 H ATOM 3056 HD1 TYR A 200 25.169 1.012 30.515 1.00 0.730 H ATOM 3057 HD2 TYR A 200 21.615 -1.237 31.293 1.00 0.730 H ATOM 3058 HE1 TYR A 200 26.364 -0.430 32.026 1.00 0.730 H ATOM 3059 HE2 TYR A 200 22.913 -2.675 32.811 1.00 0.730 H ATOM 3060 HH TYR A 200 24.934 -2.952 33.797 1.00 0.730 H ATOM 3061 N LEU A 201 21.680 2.199 27.335 1.00 0.480 N ATOM 3062 CA LEU A 201 20.923 3.283 26.759 1.00 0.520 C ATOM 3063 C LEU A 201 19.882 2.776 25.777 1.00 0.520 C ATOM 3064 O LEU A 201 18.766 3.299 25.746 1.00 0.550 O ATOM 3065 CB LEU A 201 21.853 4.310 26.127 1.00 0.710 C ATOM 3066 CG LEU A 201 21.182 5.576 25.524 1.00 0.710 C ATOM 3067 CD1 LEU A 201 20.366 6.346 26.616 1.00 0.710 C ATOM 3068 CD2 LEU A 201 22.283 6.459 24.963 1.00 0.710 C ATOM 3069 H LEU A 201 22.694 2.147 27.176 1.00 0.580 H ATOM 3070 HA LEU A 201 20.409 3.771 27.565 1.00 0.620 H ATOM 3071 1HB LEU A 201 22.567 4.633 26.883 1.00 0.850 H ATOM 3072 2HB LEU A 201 22.414 3.810 25.331 1.00 0.850 H ATOM 3073 HG LEU A 201 20.494 5.289 24.719 1.00 0.850 H ATOM 3074 1HD1 LEU A 201 19.920 7.233 26.165 1.00 0.850 H ATOM 3075 2HD1 LEU A 201 19.566 5.724 27.012 1.00 0.850 H ATOM 3076 3HD1 LEU A 201 21.025 6.646 27.425 1.00 0.850 H ATOM 3077 1HD2 LEU A 201 21.844 7.355 24.520 1.00 0.850 H ATOM 3078 2HD2 LEU A 201 22.967 6.745 25.764 1.00 0.850 H ATOM 3079 3HD2 LEU A 201 22.831 5.907 24.198 1.00 0.850 H ATOM 3080 N LYS A 202 20.225 1.787 24.952 1.00 0.480 N ATOM 3081 CA LYS A 202 19.227 1.269 24.035 1.00 0.480 C ATOM 3082 C LYS A 202 18.090 0.574 24.818 1.00 0.490 C ATOM 3083 O LYS A 202 16.923 0.654 24.413 1.00 0.510 O ATOM 3084 CB LYS A 202 19.872 0.359 22.996 1.00 0.670 C ATOM 3085 CG LYS A 202 20.851 1.061 21.983 1.00 0.670 C ATOM 3086 CD LYS A 202 20.172 2.102 21.055 1.00 0.670 C ATOM 3087 CE LYS A 202 19.257 1.477 20.003 1.00 0.670 C ATOM 3088 NZ LYS A 202 18.659 2.524 19.126 1.00 0.670 N ATOM 3089 H LYS A 202 21.181 1.413 24.950 1.00 0.580 H ATOM 3090 HA LYS A 202 18.772 2.110 23.519 1.00 0.580 H ATOM 3091 1HB LYS A 202 20.463 -0.394 23.522 1.00 0.810 H ATOM 3092 2HB LYS A 202 19.101 -0.150 22.436 1.00 0.810 H ATOM 3093 1HG LYS A 202 21.614 1.586 22.550 1.00 0.810 H ATOM 3094 2HG LYS A 202 21.344 0.308 21.373 1.00 0.810 H ATOM 3095 1HD LYS A 202 19.607 2.830 21.627 1.00 0.810 H ATOM 3096 2HD LYS A 202 20.954 2.645 20.529 1.00 0.810 H ATOM 3097 1HE LYS A 202 19.829 0.781 19.393 1.00 0.810 H ATOM 3098 2HE LYS A 202 18.448 0.940 20.493 1.00 0.810 H ATOM 3099 1HZ LYS A 202 18.051 2.102 18.447 1.00 0.810 H ATOM 3100 2HZ LYS A 202 18.110 3.163 19.737 1.00 0.810 H ATOM 3101 3HZ LYS A 202 19.381 3.043 18.657 1.00 0.810 H ATOM 3102 N ALA A 203 18.414 -0.112 25.943 1.00 0.470 N ATOM 3103 CA ALA A 203 17.365 -0.741 26.756 1.00 0.490 C ATOM 3104 C ALA A 203 16.383 0.331 27.247 1.00 0.530 C ATOM 3105 O ALA A 203 15.164 0.120 27.238 1.00 0.560 O ATOM 3106 CB ALA A 203 17.957 -1.468 27.957 1.00 0.680 C ATOM 3107 H ALA A 203 19.401 -0.228 26.206 1.00 0.560 H ATOM 3108 HA ALA A 203 16.826 -1.451 26.130 1.00 0.590 H ATOM 3109 1HB ALA A 203 17.163 -1.928 28.519 1.00 0.810 H ATOM 3110 2HB ALA A 203 18.646 -2.219 27.638 1.00 0.810 H ATOM 3111 3HB ALA A 203 18.484 -0.759 28.588 1.00 0.810 H ATOM 3112 N ILE A 204 16.938 1.495 27.614 1.00 0.540 N ATOM 3113 CA ILE A 204 16.188 2.667 28.056 1.00 0.580 C ATOM 3114 C ILE A 204 15.326 3.225 26.942 1.00 0.620 C ATOM 3115 O ILE A 204 14.174 3.549 27.175 1.00 0.650 O ATOM 3116 CB ILE A 204 17.121 3.769 28.571 1.00 0.800 C ATOM 3117 CG1 ILE A 204 17.755 3.305 29.862 1.00 0.800 C ATOM 3118 CG2 ILE A 204 16.350 5.057 28.753 1.00 0.800 C ATOM 3119 CD1 ILE A 204 18.933 4.103 30.319 1.00 0.800 C ATOM 3120 H ILE A 204 17.963 1.529 27.637 1.00 0.650 H ATOM 3121 HA ILE A 204 15.536 2.370 28.874 1.00 0.700 H ATOM 3122 HB ILE A 204 17.908 3.934 27.869 1.00 0.960 H ATOM 3123 1HG1 ILE A 204 16.999 3.338 30.651 1.00 0.960 H ATOM 3124 2HG1 ILE A 204 18.060 2.293 29.727 1.00 0.960 H ATOM 3125 1HG2 ILE A 204 17.027 5.800 29.097 1.00 0.960 H ATOM 3126 2HG2 ILE A 204 15.919 5.401 27.819 1.00 0.960 H ATOM 3127 3HG2 ILE A 204 15.549 4.905 29.487 1.00 0.960 H ATOM 3128 1HD1 ILE A 204 19.314 3.687 31.221 1.00 0.960 H ATOM 3129 2HD1 ILE A 204 19.681 4.050 29.575 1.00 0.960 H ATOM 3130 3HD1 ILE A 204 18.664 5.118 30.482 1.00 0.960 H ATOM 3131 N GLU A 205 15.841 3.352 25.726 1.00 0.630 N ATOM 3132 CA GLU A 205 14.972 3.883 24.685 1.00 0.650 C ATOM 3133 C GLU A 205 13.710 3.019 24.563 1.00 0.660 C ATOM 3134 O GLU A 205 12.607 3.560 24.425 1.00 0.660 O ATOM 3135 CB GLU A 205 15.684 3.925 23.330 1.00 0.900 C ATOM 3136 CG GLU A 205 16.786 4.974 23.188 1.00 0.900 C ATOM 3137 CD GLU A 205 17.474 4.882 21.838 1.00 0.900 C ATOM 3138 OE1 GLU A 205 17.160 3.964 21.103 1.00 0.900 O ATOM 3139 OE2 GLU A 205 18.306 5.701 21.542 1.00 0.900 O ATOM 3140 H GLU A 205 16.831 3.143 25.563 1.00 0.760 H ATOM 3141 HA GLU A 205 14.675 4.893 24.961 1.00 0.780 H ATOM 3142 1HB GLU A 205 16.139 2.949 23.140 1.00 1.080 H ATOM 3143 2HB GLU A 205 14.951 4.099 22.544 1.00 1.080 H ATOM 3144 1HG GLU A 205 16.354 5.966 23.307 1.00 1.080 H ATOM 3145 2HG GLU A 205 17.521 4.826 23.981 1.00 1.080 H ATOM 3146 N THR A 206 13.857 1.687 24.649 1.00 0.710 N ATOM 3147 CA THR A 206 12.687 0.808 24.622 1.00 0.750 C ATOM 3148 C THR A 206 11.784 1.036 25.829 1.00 0.720 C ATOM 3149 O THR A 206 10.554 1.078 25.693 1.00 0.790 O ATOM 3150 CB THR A 206 13.060 -0.677 24.530 1.00 1.030 C ATOM 3151 OG1 THR A 206 13.747 -0.892 23.302 1.00 1.030 O ATOM 3152 CG2 THR A 206 11.781 -1.539 24.567 1.00 1.030 C ATOM 3153 H THR A 206 14.804 1.287 24.689 1.00 0.850 H ATOM 3154 HA THR A 206 12.112 1.045 23.729 1.00 0.900 H ATOM 3155 HB THR A 206 13.712 -0.954 25.356 1.00 1.240 H ATOM 3156 HG1 THR A 206 13.861 -1.854 23.151 1.00 1.240 H ATOM 3157 1HG2 THR A 206 12.051 -2.586 24.472 1.00 1.240 H ATOM 3158 2HG2 THR A 206 11.242 -1.398 25.496 1.00 1.240 H ATOM 3159 3HG2 THR A 206 11.140 -1.265 23.730 1.00 1.240 H ATOM 3160 N GLN A 207 12.384 1.130 27.016 1.00 0.650 N ATOM 3161 CA GLN A 207 11.652 1.397 28.238 1.00 0.670 C ATOM 3162 C GLN A 207 12.145 2.703 28.908 1.00 0.660 C ATOM 3163 O GLN A 207 13.013 2.643 29.785 1.00 0.620 O ATOM 3164 CB GLN A 207 11.770 0.220 29.203 1.00 0.930 C ATOM 3165 CG GLN A 207 11.140 -1.058 28.712 1.00 0.930 C ATOM 3166 CD GLN A 207 11.058 -2.092 29.800 1.00 0.930 C ATOM 3167 OE1 GLN A 207 11.759 -2.023 30.812 1.00 0.930 O ATOM 3168 NE2 GLN A 207 10.166 -3.050 29.612 1.00 0.930 N ATOM 3169 H GLN A 207 13.403 1.012 27.059 1.00 0.780 H ATOM 3170 HA GLN A 207 10.599 1.487 27.994 1.00 0.800 H ATOM 3171 1HB GLN A 207 12.825 -0.003 29.347 1.00 1.120 H ATOM 3172 2HB GLN A 207 11.337 0.477 30.169 1.00 1.120 H ATOM 3173 1HG GLN A 207 10.136 -0.848 28.342 1.00 1.120 H ATOM 3174 2HG GLN A 207 11.758 -1.462 27.912 1.00 1.120 H ATOM 3175 1HE2 GLN A 207 10.036 -3.759 30.312 1.00 1.120 H ATOM 3176 2HE2 GLN A 207 9.610 -3.062 28.779 1.00 1.120 H ATOM 3177 N PRO A 208 11.549 3.878 28.594 1.00 0.710 N ATOM 3178 CA PRO A 208 11.933 5.218 29.032 1.00 0.700 C ATOM 3179 C PRO A 208 11.963 5.405 30.540 1.00 0.690 C ATOM 3180 O PRO A 208 12.572 6.356 31.036 1.00 0.680 O ATOM 3181 CB PRO A 208 10.846 6.107 28.416 1.00 1.050 C ATOM 3182 CG PRO A 208 10.354 5.338 27.225 1.00 1.050 C ATOM 3183 CD PRO A 208 10.426 3.895 27.628 1.00 1.050 C ATOM 3184 HA PRO A 208 12.919 5.457 28.597 1.00 0.840 H ATOM 3185 1HB PRO A 208 10.056 6.304 29.160 1.00 1.260 H ATOM 3186 2HB PRO A 208 11.273 7.080 28.142 1.00 1.260 H ATOM 3187 1HG PRO A 208 9.338 5.654 26.953 1.00 1.260 H ATOM 3188 2HG PRO A 208 10.997 5.543 26.348 1.00 1.260 H ATOM 3189 1HD PRO A 208 9.488 3.557 28.083 1.00 1.260 H ATOM 3190 2HD PRO A 208 10.677 3.349 26.722 1.00 1.260 H ATOM 3191 N ASN A 209 11.293 4.518 31.281 1.00 0.690 N ATOM 3192 CA ASN A 209 11.280 4.674 32.713 1.00 0.690 C ATOM 3193 C ASN A 209 11.876 3.427 33.355 1.00 0.650 C ATOM 3194 O ASN A 209 11.524 3.018 34.470 1.00 0.650 O ATOM 3195 CB ASN A 209 9.838 4.841 33.150 1.00 0.970 C ATOM 3196 CG ASN A 209 9.182 6.072 32.545 1.00 0.970 C ATOM 3197 OD1 ASN A 209 9.484 7.227 32.851 1.00 0.970 O ATOM 3198 ND2 ASN A 209 8.250 5.821 31.659 1.00 0.970 N ATOM 3199 H ASN A 209 10.807 3.744 30.856 1.00 0.830 H ATOM 3200 HA ASN A 209 11.876 5.537 32.992 1.00 0.830 H ATOM 3201 1HB ASN A 209 9.275 3.967 32.832 1.00 1.160 H ATOM 3202 2HB ASN A 209 9.773 4.881 34.233 1.00 1.160 H ATOM 3203 1HD2 ASN A 209 7.768 6.577 31.215 1.00 1.160 H ATOM 3204 2HD2 ASN A 209 8.019 4.878 31.430 1.00 1.160 H ATOM 3205 N PHE A 210 12.915 2.906 32.725 1.00 0.630 N ATOM 3206 CA PHE A 210 13.598 1.738 33.230 1.00 0.600 C ATOM 3207 C PHE A 210 14.647 2.190 34.226 1.00 0.570 C ATOM 3208 O PHE A 210 15.811 2.404 33.879 1.00 0.540 O ATOM 3209 CB PHE A 210 14.183 0.977 32.038 1.00 0.850 C ATOM 3210 CG PHE A 210 14.683 -0.436 32.205 1.00 0.850 C ATOM 3211 CD1 PHE A 210 14.541 -1.182 33.374 1.00 0.850 C ATOM 3212 CD2 PHE A 210 15.256 -1.059 31.097 1.00 0.850 C ATOM 3213 CE1 PHE A 210 14.978 -2.494 33.417 1.00 0.850 C ATOM 3214 CE2 PHE A 210 15.686 -2.359 31.159 1.00 0.850 C ATOM 3215 CZ PHE A 210 15.550 -3.073 32.316 1.00 0.850 C ATOM 3216 H PHE A 210 13.163 3.254 31.793 1.00 0.760 H ATOM 3217 HA PHE A 210 12.870 1.104 33.735 1.00 0.720 H ATOM 3218 1HB PHE A 210 13.415 0.919 31.322 1.00 1.020 H ATOM 3219 2HB PHE A 210 14.972 1.570 31.586 1.00 1.020 H ATOM 3220 HD1 PHE A 210 14.078 -0.752 34.252 1.00 1.020 H ATOM 3221 HD2 PHE A 210 15.357 -0.497 30.161 1.00 1.020 H ATOM 3222 HE1 PHE A 210 14.859 -3.078 34.330 1.00 1.020 H ATOM 3223 HE2 PHE A 210 16.126 -2.829 30.286 1.00 1.020 H ATOM 3224 HZ PHE A 210 15.882 -4.104 32.357 1.00 1.020 H ATOM 3225 N ALA A 211 14.224 2.342 35.487 1.00 0.570 N ATOM 3226 CA ALA A 211 15.102 2.873 36.541 1.00 0.540 C ATOM 3227 C ALA A 211 16.360 2.028 36.682 1.00 0.490 C ATOM 3228 O ALA A 211 17.436 2.558 36.979 1.00 0.460 O ATOM 3229 CB ALA A 211 14.379 2.940 37.880 1.00 0.770 C ATOM 3230 H ALA A 211 13.230 2.166 35.667 1.00 0.680 H ATOM 3231 HA ALA A 211 15.398 3.879 36.255 1.00 0.650 H ATOM 3232 1HB ALA A 211 15.043 3.363 38.639 1.00 0.920 H ATOM 3233 2HB ALA A 211 13.496 3.571 37.787 1.00 0.920 H ATOM 3234 3HB ALA A 211 14.080 1.940 38.189 1.00 0.920 H ATOM 3235 N VAL A 212 16.243 0.720 36.459 1.00 0.490 N ATOM 3236 CA VAL A 212 17.400 -0.148 36.581 1.00 0.450 C ATOM 3237 C VAL A 212 18.431 0.185 35.524 1.00 0.420 C ATOM 3238 O VAL A 212 19.615 0.327 35.836 1.00 0.390 O ATOM 3239 CB VAL A 212 16.989 -1.624 36.417 1.00 0.650 C ATOM 3240 CG1 VAL A 212 18.221 -2.525 36.363 1.00 0.650 C ATOM 3241 CG2 VAL A 212 16.067 -2.036 37.550 1.00 0.650 C ATOM 3242 H VAL A 212 15.338 0.334 36.233 1.00 0.590 H ATOM 3243 HA VAL A 212 17.855 0.005 37.549 1.00 0.540 H ATOM 3244 HB VAL A 212 16.481 -1.730 35.494 1.00 0.780 H ATOM 3245 1HG1 VAL A 212 17.904 -3.559 36.229 1.00 0.780 H ATOM 3246 2HG1 VAL A 212 18.868 -2.249 35.533 1.00 0.780 H ATOM 3247 3HG1 VAL A 212 18.776 -2.433 37.298 1.00 0.780 H ATOM 3248 1HG2 VAL A 212 15.762 -3.074 37.409 1.00 0.780 H ATOM 3249 2HG2 VAL A 212 16.586 -1.947 38.490 1.00 0.780 H ATOM 3250 3HG2 VAL A 212 15.185 -1.401 37.563 1.00 0.780 H ATOM 3251 N ALA A 213 18.001 0.281 34.267 1.00 0.450 N ATOM 3252 CA ALA A 213 18.928 0.609 33.203 1.00 0.430 C ATOM 3253 C ALA A 213 19.511 2.005 33.412 1.00 0.430 C ATOM 3254 O ALA A 213 20.683 2.215 33.113 1.00 0.410 O ATOM 3255 CB ALA A 213 18.266 0.484 31.857 1.00 0.610 C ATOM 3256 H ALA A 213 17.018 0.144 34.066 1.00 0.540 H ATOM 3257 HA ALA A 213 19.750 -0.103 33.240 1.00 0.520 H ATOM 3258 1HB ALA A 213 18.995 0.703 31.075 1.00 0.730 H ATOM 3259 2HB ALA A 213 17.908 -0.527 31.741 1.00 0.730 H ATOM 3260 3HB ALA A 213 17.436 1.180 31.804 1.00 0.730 H ATOM 3261 N TRP A 214 18.712 2.966 33.920 1.00 0.460 N ATOM 3262 CA TRP A 214 19.222 4.327 34.137 1.00 0.460 C ATOM 3263 C TRP A 214 20.336 4.338 35.176 1.00 0.420 C ATOM 3264 O TRP A 214 21.381 4.970 34.971 1.00 0.410 O ATOM 3265 CB TRP A 214 18.113 5.283 34.590 1.00 0.640 C ATOM 3266 CG TRP A 214 17.208 5.816 33.507 1.00 0.640 C ATOM 3267 CD1 TRP A 214 15.894 5.532 33.322 1.00 0.640 C ATOM 3268 CD2 TRP A 214 17.556 6.751 32.470 1.00 0.640 C ATOM 3269 NE1 TRP A 214 15.398 6.245 32.253 1.00 0.640 N ATOM 3270 CE2 TRP A 214 16.397 6.989 31.727 1.00 0.640 C ATOM 3271 CE3 TRP A 214 18.738 7.400 32.112 1.00 0.640 C ATOM 3272 CZ2 TRP A 214 16.383 7.853 30.656 1.00 0.640 C ATOM 3273 CZ3 TRP A 214 18.717 8.248 31.015 1.00 0.640 C ATOM 3274 CH2 TRP A 214 17.575 8.470 30.313 1.00 0.640 C ATOM 3275 H TRP A 214 17.730 2.746 34.119 1.00 0.550 H ATOM 3276 HA TRP A 214 19.632 4.701 33.205 1.00 0.550 H ATOM 3277 1HB TRP A 214 17.485 4.769 35.307 1.00 0.770 H ATOM 3278 2HB TRP A 214 18.558 6.137 35.106 1.00 0.770 H ATOM 3279 HD1 TRP A 214 15.316 4.861 33.931 1.00 0.770 H ATOM 3280 HE1 TRP A 214 14.415 6.232 31.891 1.00 0.770 H ATOM 3281 HE3 TRP A 214 19.661 7.238 32.671 1.00 0.770 H ATOM 3282 HZ2 TRP A 214 15.476 8.037 30.079 1.00 0.770 H ATOM 3283 HZ3 TRP A 214 19.633 8.741 30.730 1.00 0.770 H ATOM 3284 HH2 TRP A 214 17.600 9.147 29.462 1.00 0.770 H ATOM 3285 N SER A 215 20.141 3.605 36.269 1.00 0.400 N ATOM 3286 CA SER A 215 21.155 3.519 37.302 1.00 0.370 C ATOM 3287 C SER A 215 22.401 2.843 36.763 1.00 0.340 C ATOM 3288 O SER A 215 23.526 3.315 36.964 1.00 0.320 O ATOM 3289 CB SER A 215 20.636 2.737 38.479 1.00 0.530 C ATOM 3290 OG SER A 215 21.597 2.637 39.496 1.00 0.530 O ATOM 3291 H SER A 215 19.244 3.126 36.407 1.00 0.480 H ATOM 3292 HA SER A 215 21.408 4.529 37.617 1.00 0.440 H ATOM 3293 1HB SER A 215 19.756 3.228 38.851 1.00 0.640 H ATOM 3294 2HB SER A 215 20.340 1.740 38.147 1.00 0.640 H ATOM 3295 HG SER A 215 21.247 2.003 40.126 1.00 0.640 H ATOM 3296 N ASN A 216 22.217 1.724 36.071 1.00 0.360 N ATOM 3297 CA ASN A 216 23.354 0.993 35.571 1.00 0.350 C ATOM 3298 C ASN A 216 24.087 1.780 34.464 1.00 0.350 C ATOM 3299 O ASN A 216 25.315 1.681 34.332 1.00 0.330 O ATOM 3300 CB ASN A 216 22.903 -0.375 35.189 1.00 0.490 C ATOM 3301 CG ASN A 216 22.540 -1.185 36.391 1.00 0.490 C ATOM 3302 OD1 ASN A 216 22.982 -0.903 37.513 1.00 0.490 O ATOM 3303 ND2 ASN A 216 21.734 -2.187 36.200 1.00 0.490 N ATOM 3304 H ASN A 216 21.274 1.348 35.929 1.00 0.430 H ATOM 3305 HA ASN A 216 24.060 0.871 36.385 1.00 0.420 H ATOM 3306 1HB ASN A 216 22.073 -0.335 34.483 1.00 0.590 H ATOM 3307 2HB ASN A 216 23.720 -0.862 34.755 1.00 0.590 H ATOM 3308 1HD2 ASN A 216 21.459 -2.753 36.975 1.00 0.590 H ATOM 3309 2HD2 ASN A 216 21.380 -2.390 35.288 1.00 0.590 H ATOM 3310 N LEU A 217 23.350 2.600 33.702 1.00 0.390 N ATOM 3311 CA LEU A 217 23.956 3.456 32.699 1.00 0.420 C ATOM 3312 C LEU A 217 24.882 4.419 33.439 1.00 0.400 C ATOM 3313 O LEU A 217 26.050 4.585 33.060 1.00 0.420 O ATOM 3314 CB LEU A 217 22.869 4.233 31.916 1.00 0.580 C ATOM 3315 CG LEU A 217 23.338 5.245 30.847 1.00 0.580 C ATOM 3316 CD1 LEU A 217 24.105 4.540 29.724 1.00 0.580 C ATOM 3317 CD2 LEU A 217 22.142 5.984 30.270 1.00 0.580 C ATOM 3318 H LEU A 217 22.334 2.586 33.786 1.00 0.470 H ATOM 3319 HA LEU A 217 24.544 2.846 32.024 1.00 0.500 H ATOM 3320 1HB LEU A 217 22.217 3.518 31.433 1.00 0.690 H ATOM 3321 2HB LEU A 217 22.271 4.786 32.631 1.00 0.690 H ATOM 3322 HG LEU A 217 23.985 5.954 31.327 1.00 0.690 H ATOM 3323 1HD1 LEU A 217 24.430 5.273 28.989 1.00 0.690 H ATOM 3324 2HD1 LEU A 217 24.975 4.028 30.121 1.00 0.690 H ATOM 3325 3HD1 LEU A 217 23.457 3.824 29.233 1.00 0.690 H ATOM 3326 1HD2 LEU A 217 22.483 6.719 29.541 1.00 0.690 H ATOM 3327 2HD2 LEU A 217 21.493 5.283 29.787 1.00 0.690 H ATOM 3328 3HD2 LEU A 217 21.607 6.490 31.072 1.00 0.690 H ATOM 3329 N GLY A 218 24.358 5.038 34.516 1.00 0.390 N ATOM 3330 CA GLY A 218 25.117 5.971 35.338 1.00 0.400 C ATOM 3331 C GLY A 218 26.364 5.324 35.933 1.00 0.370 C ATOM 3332 O GLY A 218 27.410 5.970 36.043 1.00 0.390 O ATOM 3333 H GLY A 218 23.372 4.874 34.750 1.00 0.470 H ATOM 3334 1HA GLY A 218 25.397 6.826 34.731 1.00 0.480 H ATOM 3335 2HA GLY A 218 24.478 6.335 36.146 1.00 0.480 H ATOM 3336 N CYS A 219 26.267 4.037 36.280 1.00 0.330 N ATOM 3337 CA CYS A 219 27.392 3.312 36.853 1.00 0.320 C ATOM 3338 C CYS A 219 28.553 3.239 35.854 1.00 0.350 C ATOM 3339 O CYS A 219 29.717 3.388 36.249 1.00 0.370 O ATOM 3340 CB CYS A 219 26.969 1.897 37.246 1.00 0.450 C ATOM 3341 SG CYS A 219 25.808 1.813 38.620 1.00 0.450 S ATOM 3342 H CYS A 219 25.341 3.604 36.213 1.00 0.400 H ATOM 3343 HA CYS A 219 27.734 3.836 37.739 1.00 0.380 H ATOM 3344 1HB CYS A 219 26.541 1.386 36.399 1.00 0.540 H ATOM 3345 2HB CYS A 219 27.830 1.350 37.545 1.00 0.540 H ATOM 3346 HG CYS A 219 24.807 2.506 37.998 1.00 0.540 H ATOM 3347 N VAL A 220 28.244 3.026 34.568 1.00 0.360 N ATOM 3348 CA VAL A 220 29.282 3.009 33.536 1.00 0.390 C ATOM 3349 C VAL A 220 29.887 4.388 33.372 1.00 0.420 C ATOM 3350 O VAL A 220 31.109 4.533 33.330 1.00 0.450 O ATOM 3351 CB VAL A 220 28.757 2.510 32.190 1.00 0.530 C ATOM 3352 CG1 VAL A 220 29.793 2.702 31.097 1.00 0.530 C ATOM 3353 CG2 VAL A 220 28.473 1.080 32.311 1.00 0.530 C ATOM 3354 H VAL A 220 27.257 2.862 34.325 1.00 0.430 H ATOM 3355 HA VAL A 220 30.066 2.324 33.857 1.00 0.470 H ATOM 3356 HB VAL A 220 27.851 3.059 31.919 1.00 0.640 H ATOM 3357 1HG1 VAL A 220 29.393 2.316 30.182 1.00 0.640 H ATOM 3358 2HG1 VAL A 220 30.031 3.756 30.965 1.00 0.640 H ATOM 3359 3HG1 VAL A 220 30.688 2.166 31.343 1.00 0.640 H ATOM 3360 1HG2 VAL A 220 28.099 0.724 31.363 1.00 0.640 H ATOM 3361 2HG2 VAL A 220 29.383 0.546 32.572 1.00 0.640 H ATOM 3362 3HG2 VAL A 220 27.726 0.934 33.091 1.00 0.640 H ATOM 3363 N PHE A 221 29.045 5.415 33.313 1.00 0.430 N ATOM 3364 CA PHE A 221 29.588 6.754 33.165 1.00 0.470 C ATOM 3365 C PHE A 221 30.590 7.030 34.288 1.00 0.470 C ATOM 3366 O PHE A 221 31.694 7.525 34.034 1.00 0.510 O ATOM 3367 CB PHE A 221 28.469 7.802 33.179 1.00 0.640 C ATOM 3368 CG PHE A 221 27.765 8.050 31.849 1.00 0.640 C ATOM 3369 CD1 PHE A 221 26.567 7.462 31.504 1.00 0.640 C ATOM 3370 CD2 PHE A 221 28.308 8.936 30.958 1.00 0.640 C ATOM 3371 CE1 PHE A 221 25.960 7.769 30.293 1.00 0.640 C ATOM 3372 CE2 PHE A 221 27.704 9.245 29.775 1.00 0.640 C ATOM 3373 CZ PHE A 221 26.526 8.660 29.440 1.00 0.640 C ATOM 3374 H PHE A 221 28.034 5.243 33.341 1.00 0.520 H ATOM 3375 HA PHE A 221 30.111 6.814 32.208 1.00 0.560 H ATOM 3376 1HB PHE A 221 27.716 7.495 33.898 1.00 0.770 H ATOM 3377 2HB PHE A 221 28.870 8.747 33.531 1.00 0.770 H ATOM 3378 HD1 PHE A 221 26.095 6.769 32.184 1.00 0.770 H ATOM 3379 HD2 PHE A 221 29.233 9.413 31.205 1.00 0.770 H ATOM 3380 HE1 PHE A 221 25.024 7.322 30.017 1.00 0.770 H ATOM 3381 HE2 PHE A 221 28.178 9.966 29.102 1.00 0.770 H ATOM 3382 HZ PHE A 221 26.040 8.903 28.496 1.00 0.770 H ATOM 3383 N ASN A 222 30.247 6.653 35.529 1.00 0.420 N ATOM 3384 CA ASN A 222 31.169 6.851 36.641 1.00 0.420 C ATOM 3385 C ASN A 222 32.464 6.060 36.436 1.00 0.450 C ATOM 3386 O ASN A 222 33.563 6.583 36.623 1.00 0.500 O ATOM 3387 CB ASN A 222 30.540 6.454 37.956 1.00 0.590 C ATOM 3388 CG ASN A 222 31.431 6.771 39.106 1.00 0.590 C ATOM 3389 OD1 ASN A 222 31.856 7.919 39.271 1.00 0.590 O ATOM 3390 ND2 ASN A 222 31.724 5.787 39.913 1.00 0.590 N ATOM 3391 H ASN A 222 29.315 6.262 35.700 1.00 0.500 H ATOM 3392 HA ASN A 222 31.431 7.909 36.683 1.00 0.500 H ATOM 3393 1HB ASN A 222 29.594 6.958 38.082 1.00 0.710 H ATOM 3394 2HB ASN A 222 30.337 5.383 37.948 1.00 0.710 H ATOM 3395 1HD2 ASN A 222 32.319 5.945 40.702 1.00 0.710 H ATOM 3396 2HD2 ASN A 222 31.361 4.874 39.734 1.00 0.710 H ATOM 3397 N ALA A 223 32.345 4.803 36.001 1.00 0.430 N ATOM 3398 CA ALA A 223 33.500 3.933 35.772 1.00 0.460 C ATOM 3399 C ALA A 223 34.469 4.538 34.758 1.00 0.530 C ATOM 3400 O ALA A 223 35.686 4.380 34.877 1.00 0.570 O ATOM 3401 CB ALA A 223 33.031 2.579 35.296 1.00 0.630 C ATOM 3402 H ALA A 223 31.406 4.407 35.893 1.00 0.520 H ATOM 3403 HA ALA A 223 34.027 3.819 36.718 1.00 0.550 H ATOM 3404 1HB ALA A 223 33.884 1.921 35.154 1.00 0.760 H ATOM 3405 2HB ALA A 223 32.362 2.165 36.040 1.00 0.760 H ATOM 3406 3HB ALA A 223 32.506 2.704 34.363 1.00 0.760 H ATOM 3407 N GLN A 224 33.931 5.266 33.784 1.00 0.570 N ATOM 3408 CA GLN A 224 34.716 5.927 32.750 1.00 0.640 C ATOM 3409 C GLN A 224 35.202 7.335 33.157 1.00 0.690 C ATOM 3410 O GLN A 224 35.816 8.033 32.348 1.00 0.850 O ATOM 3411 CB GLN A 224 33.909 6.029 31.458 1.00 0.870 C ATOM 3412 CG GLN A 224 33.601 4.703 30.783 1.00 0.870 C ATOM 3413 CD GLN A 224 32.748 4.912 29.598 1.00 0.870 C ATOM 3414 OE1 GLN A 224 31.673 5.479 29.750 1.00 0.870 O ATOM 3415 NE2 GLN A 224 33.177 4.517 28.407 1.00 0.870 N ATOM 3416 H GLN A 224 32.905 5.309 33.723 1.00 0.680 H ATOM 3417 HA GLN A 224 35.596 5.317 32.557 1.00 0.770 H ATOM 3418 1HB GLN A 224 32.951 6.513 31.681 1.00 1.040 H ATOM 3419 2HB GLN A 224 34.432 6.662 30.744 1.00 1.040 H ATOM 3420 1HG GLN A 224 34.524 4.214 30.475 1.00 1.040 H ATOM 3421 2HG GLN A 224 33.047 4.085 31.486 1.00 1.040 H ATOM 3422 1HE2 GLN A 224 32.614 4.705 27.608 1.00 1.040 H ATOM 3423 2HE2 GLN A 224 34.094 4.061 28.265 1.00 1.040 H ATOM 3424 N GLY A 225 34.915 7.759 34.395 1.00 0.600 N ATOM 3425 CA GLY A 225 35.300 9.070 34.922 1.00 0.630 C ATOM 3426 C GLY A 225 34.291 10.194 34.663 1.00 0.620 C ATOM 3427 O GLY A 225 34.506 11.346 35.064 1.00 0.650 O ATOM 3428 H GLY A 225 34.417 7.136 35.033 1.00 0.720 H ATOM 3429 1HA GLY A 225 35.447 8.970 35.999 1.00 0.760 H ATOM 3430 2HA GLY A 225 36.264 9.348 34.502 1.00 0.760 H ATOM 3431 N GLU A 226 33.162 9.877 34.044 1.00 0.600 N ATOM 3432 CA GLU A 226 32.149 10.873 33.743 1.00 0.620 C ATOM 3433 C GLU A 226 31.207 10.947 34.933 1.00 0.570 C ATOM 3434 O GLU A 226 30.030 10.578 34.853 1.00 0.540 O ATOM 3435 CB GLU A 226 31.419 10.511 32.451 1.00 0.860 C ATOM 3436 CG GLU A 226 32.297 10.499 31.192 1.00 0.860 C ATOM 3437 CD GLU A 226 31.548 10.041 29.945 1.00 0.860 C ATOM 3438 OE1 GLU A 226 31.428 8.847 29.753 1.00 0.860 O ATOM 3439 OE2 GLU A 226 31.078 10.871 29.203 1.00 0.860 O ATOM 3440 H GLU A 226 32.979 8.904 33.794 1.00 0.720 H ATOM 3441 HA GLU A 226 32.628 11.843 33.614 1.00 0.740 H ATOM 3442 1HB GLU A 226 30.994 9.526 32.556 1.00 1.030 H ATOM 3443 2HB GLU A 226 30.611 11.212 32.282 1.00 1.030 H ATOM 3444 1HG GLU A 226 32.688 11.501 31.026 1.00 1.030 H ATOM 3445 2HG GLU A 226 33.144 9.831 31.366 1.00 1.030 H ATOM 3446 N ILE A 227 31.742 11.487 36.020 1.00 0.560 N ATOM 3447 CA ILE A 227 31.072 11.533 37.315 1.00 0.520 C ATOM 3448 C ILE A 227 29.784 12.315 37.211 1.00 0.530 C ATOM 3449 O ILE A 227 28.760 11.908 37.747 1.00 0.490 O ATOM 3450 CB ILE A 227 31.960 12.189 38.387 1.00 0.740 C ATOM 3451 CG1 ILE A 227 33.185 11.314 38.667 1.00 0.740 C ATOM 3452 CG2 ILE A 227 31.138 12.322 39.699 1.00 0.740 C ATOM 3453 CD1 ILE A 227 34.272 12.022 39.455 1.00 0.740 C ATOM 3454 H ILE A 227 32.721 11.776 35.913 1.00 0.670 H ATOM 3455 HA ILE A 227 30.838 10.511 37.623 1.00 0.620 H ATOM 3456 HB ILE A 227 32.296 13.169 38.055 1.00 0.890 H ATOM 3457 1HG1 ILE A 227 32.865 10.435 39.232 1.00 0.890 H ATOM 3458 2HG1 ILE A 227 33.610 10.977 37.722 1.00 0.890 H ATOM 3459 1HG2 ILE A 227 31.733 12.763 40.478 1.00 0.890 H ATOM 3460 2HG2 ILE A 227 30.256 12.940 39.556 1.00 0.890 H ATOM 3461 3HG2 ILE A 227 30.834 11.334 40.016 1.00 0.890 H ATOM 3462 1HD1 ILE A 227 35.102 11.335 39.615 1.00 0.890 H ATOM 3463 2HD1 ILE A 227 34.623 12.888 38.892 1.00 0.890 H ATOM 3464 3HD1 ILE A 227 33.903 12.353 40.412 1.00 0.890 H ATOM 3465 N TRP A 228 29.843 13.461 36.547 1.00 0.580 N ATOM 3466 CA TRP A 228 28.666 14.305 36.425 1.00 0.590 C ATOM 3467 C TRP A 228 27.544 13.691 35.627 1.00 0.570 C ATOM 3468 O TRP A 228 26.369 13.907 35.943 1.00 0.570 O ATOM 3469 CB TRP A 228 29.052 15.644 35.834 1.00 0.820 C ATOM 3470 CG TRP A 228 29.546 16.568 36.855 1.00 0.820 C ATOM 3471 CD1 TRP A 228 30.825 16.954 37.119 1.00 0.820 C ATOM 3472 CD2 TRP A 228 28.708 17.287 37.770 1.00 0.820 C ATOM 3473 NE1 TRP A 228 30.834 17.862 38.145 1.00 0.820 N ATOM 3474 CE2 TRP A 228 29.542 18.081 38.549 1.00 0.820 C ATOM 3475 CE3 TRP A 228 27.318 17.324 37.980 1.00 0.820 C ATOM 3476 CZ2 TRP A 228 29.046 18.911 39.519 1.00 0.820 C ATOM 3477 CZ3 TRP A 228 26.820 18.155 38.954 1.00 0.820 C ATOM 3478 CH2 TRP A 228 27.660 18.933 39.702 1.00 0.820 C ATOM 3479 H TRP A 228 30.719 13.733 36.127 1.00 0.700 H ATOM 3480 HA TRP A 228 28.291 14.486 37.419 1.00 0.710 H ATOM 3481 1HB TRP A 228 29.826 15.507 35.081 1.00 0.990 H ATOM 3482 2HB TRP A 228 28.189 16.093 35.344 1.00 0.990 H ATOM 3483 HD1 TRP A 228 31.709 16.601 36.591 1.00 0.990 H ATOM 3484 HE1 TRP A 228 31.656 18.309 38.536 1.00 0.990 H ATOM 3485 HE3 TRP A 228 26.643 16.707 37.378 1.00 0.990 H ATOM 3486 HZ2 TRP A 228 29.697 19.538 40.131 1.00 0.990 H ATOM 3487 HZ3 TRP A 228 25.743 18.179 39.108 1.00 0.990 H ATOM 3488 HH2 TRP A 228 27.236 19.584 40.464 1.00 0.990 H ATOM 3489 N LEU A 229 27.879 12.880 34.637 1.00 0.590 N ATOM 3490 CA LEU A 229 26.831 12.279 33.858 1.00 0.590 C ATOM 3491 C LEU A 229 26.200 11.222 34.728 1.00 0.530 C ATOM 3492 O LEU A 229 24.974 11.089 34.767 1.00 0.540 O ATOM 3493 CB LEU A 229 27.408 11.638 32.606 1.00 0.830 C ATOM 3494 CG LEU A 229 27.595 12.515 31.339 1.00 0.830 C ATOM 3495 CD1 LEU A 229 26.231 12.864 30.750 1.00 0.830 C ATOM 3496 CD2 LEU A 229 28.405 13.769 31.685 1.00 0.830 C ATOM 3497 H LEU A 229 28.851 12.693 34.423 1.00 0.710 H ATOM 3498 HA LEU A 229 26.082 13.027 33.615 1.00 0.710 H ATOM 3499 1HB LEU A 229 28.368 11.212 32.863 1.00 0.990 H ATOM 3500 2HB LEU A 229 26.744 10.828 32.331 1.00 0.990 H ATOM 3501 HG LEU A 229 28.147 11.949 30.596 1.00 0.990 H ATOM 3502 1HD1 LEU A 229 26.370 13.456 29.846 1.00 0.990 H ATOM 3503 2HD1 LEU A 229 25.705 11.944 30.503 1.00 0.990 H ATOM 3504 3HD1 LEU A 229 25.641 13.435 31.457 1.00 0.990 H ATOM 3505 1HD2 LEU A 229 28.550 14.360 30.780 1.00 0.990 H ATOM 3506 2HD2 LEU A 229 27.878 14.373 32.419 1.00 0.990 H ATOM 3507 3HD2 LEU A 229 29.377 13.477 32.082 1.00 0.990 H ATOM 3508 N ALA A 230 27.039 10.512 35.488 1.00 0.490 N ATOM 3509 CA ALA A 230 26.556 9.485 36.377 1.00 0.440 C ATOM 3510 C ALA A 230 25.597 10.076 37.403 1.00 0.430 C ATOM 3511 O ALA A 230 24.522 9.514 37.627 1.00 0.420 O ATOM 3512 CB ALA A 230 27.714 8.812 37.044 1.00 0.640 C ATOM 3513 H ALA A 230 28.050 10.657 35.400 1.00 0.590 H ATOM 3514 HA ALA A 230 26.016 8.757 35.785 1.00 0.530 H ATOM 3515 1HB ALA A 230 27.353 8.024 37.667 1.00 0.760 H ATOM 3516 2HB ALA A 230 28.357 8.409 36.285 1.00 0.760 H ATOM 3517 3HB ALA A 230 28.264 9.527 37.633 1.00 0.760 H ATOM 3518 N ILE A 231 25.900 11.284 37.911 1.00 0.450 N ATOM 3519 CA ILE A 231 25.016 11.938 38.868 1.00 0.450 C ATOM 3520 C ILE A 231 23.651 12.092 38.252 1.00 0.480 C ATOM 3521 O ILE A 231 22.655 11.687 38.848 1.00 0.480 O ATOM 3522 CB ILE A 231 25.540 13.352 39.315 1.00 0.630 C ATOM 3523 CG1 ILE A 231 26.827 13.227 40.177 1.00 0.630 C ATOM 3524 CG2 ILE A 231 24.442 14.121 40.089 1.00 0.630 C ATOM 3525 CD1 ILE A 231 27.634 14.491 40.418 1.00 0.630 C ATOM 3526 H ILE A 231 26.814 11.693 37.682 1.00 0.540 H ATOM 3527 HA ILE A 231 24.912 11.305 39.749 1.00 0.540 H ATOM 3528 HB ILE A 231 25.804 13.925 38.425 1.00 0.760 H ATOM 3529 1HG1 ILE A 231 26.526 12.897 41.149 1.00 0.760 H ATOM 3530 2HG1 ILE A 231 27.471 12.493 39.733 1.00 0.760 H ATOM 3531 1HG2 ILE A 231 24.800 15.103 40.369 1.00 0.760 H ATOM 3532 2HG2 ILE A 231 23.549 14.248 39.475 1.00 0.760 H ATOM 3533 3HG2 ILE A 231 24.180 13.566 40.984 1.00 0.760 H ATOM 3534 1HD1 ILE A 231 28.476 14.243 41.055 1.00 0.760 H ATOM 3535 2HD1 ILE A 231 27.999 14.886 39.501 1.00 0.760 H ATOM 3536 3HD1 ILE A 231 27.034 15.240 40.900 1.00 0.760 H ATOM 3537 N HIS A 232 23.598 12.604 37.028 1.00 0.520 N ATOM 3538 CA HIS A 232 22.305 12.822 36.402 1.00 0.570 C ATOM 3539 C HIS A 232 21.556 11.518 36.068 1.00 0.540 C ATOM 3540 O HIS A 232 20.331 11.448 36.222 1.00 0.550 O ATOM 3541 CB HIS A 232 22.484 13.691 35.163 1.00 0.780 C ATOM 3542 CG HIS A 232 22.909 15.102 35.519 1.00 0.780 C ATOM 3543 ND1 HIS A 232 22.128 15.950 36.299 1.00 0.780 N ATOM 3544 CD2 HIS A 232 24.027 15.805 35.200 1.00 0.780 C ATOM 3545 CE1 HIS A 232 22.755 17.107 36.437 1.00 0.780 C ATOM 3546 NE2 HIS A 232 23.905 17.048 35.776 1.00 0.780 N ATOM 3547 H HIS A 232 24.468 12.919 36.579 1.00 0.620 H ATOM 3548 HA HIS A 232 21.679 13.377 37.092 1.00 0.680 H ATOM 3549 1HB HIS A 232 23.246 13.248 34.515 1.00 0.930 H ATOM 3550 2HB HIS A 232 21.552 13.734 34.607 1.00 0.930 H ATOM 3551 HD1 HIS A 232 21.416 15.639 36.985 1.00 0.930 H ATOM 3552 HD2 HIS A 232 24.913 15.560 34.612 1.00 0.930 H ATOM 3553 HE1 HIS A 232 22.303 17.909 37.020 1.00 0.930 H ATOM 3554 N HIS A 233 22.264 10.473 35.650 1.00 0.520 N ATOM 3555 CA HIS A 233 21.573 9.231 35.305 1.00 0.510 C ATOM 3556 C HIS A 233 21.030 8.533 36.568 1.00 0.470 C ATOM 3557 O HIS A 233 19.941 7.935 36.541 1.00 0.470 O ATOM 3558 CB HIS A 233 22.496 8.333 34.487 1.00 0.720 C ATOM 3559 CG HIS A 233 22.779 8.917 33.127 1.00 0.720 C ATOM 3560 ND1 HIS A 233 21.795 9.147 32.197 1.00 0.720 N ATOM 3561 CD2 HIS A 233 23.923 9.329 32.560 1.00 0.720 C ATOM 3562 CE1 HIS A 233 22.326 9.684 31.121 1.00 0.720 C ATOM 3563 NE2 HIS A 233 23.607 9.811 31.313 1.00 0.720 N ATOM 3564 H HIS A 233 23.273 10.579 35.489 1.00 0.620 H ATOM 3565 HA HIS A 233 20.716 9.464 34.675 1.00 0.610 H ATOM 3566 1HB HIS A 233 23.436 8.238 35.013 1.00 0.860 H ATOM 3567 2HB HIS A 233 22.063 7.342 34.371 1.00 0.860 H ATOM 3568 HD2 HIS A 233 24.906 9.297 33.010 1.00 0.860 H ATOM 3569 HE1 HIS A 233 21.788 9.980 30.221 1.00 0.860 H ATOM 3570 HE2 HIS A 233 24.253 10.209 30.641 1.00 0.860 H ATOM 3571 N PHE A 234 21.744 8.653 37.696 1.00 0.430 N ATOM 3572 CA PHE A 234 21.233 8.083 38.934 1.00 0.400 C ATOM 3573 C PHE A 234 20.031 8.899 39.407 1.00 0.440 C ATOM 3574 O PHE A 234 19.048 8.316 39.868 1.00 0.460 O ATOM 3575 CB PHE A 234 22.266 8.047 40.043 1.00 0.570 C ATOM 3576 CG PHE A 234 23.345 7.091 39.835 1.00 0.570 C ATOM 3577 CD1 PHE A 234 24.632 7.524 39.778 1.00 0.570 C ATOM 3578 CD2 PHE A 234 23.090 5.769 39.670 1.00 0.570 C ATOM 3579 CE1 PHE A 234 25.650 6.663 39.555 1.00 0.570 C ATOM 3580 CE2 PHE A 234 24.100 4.908 39.438 1.00 0.570 C ATOM 3581 CZ PHE A 234 25.389 5.363 39.374 1.00 0.570 C ATOM 3582 H PHE A 234 22.669 9.095 37.672 1.00 0.520 H ATOM 3583 HA PHE A 234 20.895 7.069 38.733 1.00 0.480 H ATOM 3584 1HB PHE A 234 22.705 9.031 40.150 1.00 0.690 H ATOM 3585 2HB PHE A 234 21.769 7.785 40.956 1.00 0.690 H ATOM 3586 HD1 PHE A 234 24.823 8.576 39.912 1.00 0.690 H ATOM 3587 HD2 PHE A 234 22.072 5.398 39.718 1.00 0.690 H ATOM 3588 HE1 PHE A 234 26.664 7.011 39.521 1.00 0.690 H ATOM 3589 HE2 PHE A 234 23.881 3.855 39.306 1.00 0.690 H ATOM 3590 HZ PHE A 234 26.199 4.678 39.198 1.00 0.690 H ATOM 3591 N GLU A 235 20.064 10.238 39.227 1.00 0.470 N ATOM 3592 CA GLU A 235 18.931 11.077 39.620 1.00 0.510 C ATOM 3593 C GLU A 235 17.684 10.630 38.878 1.00 0.540 C ATOM 3594 O GLU A 235 16.594 10.597 39.463 1.00 0.560 O ATOM 3595 CB GLU A 235 19.166 12.557 39.271 1.00 0.700 C ATOM 3596 CG GLU A 235 20.164 13.316 40.115 1.00 0.700 C ATOM 3597 CD GLU A 235 20.542 14.677 39.500 1.00 0.700 C ATOM 3598 OE1 GLU A 235 20.239 14.910 38.344 1.00 0.700 O ATOM 3599 OE2 GLU A 235 21.104 15.484 40.204 1.00 0.700 O ATOM 3600 H GLU A 235 20.915 10.688 38.871 1.00 0.560 H ATOM 3601 HA GLU A 235 18.769 10.974 40.691 1.00 0.610 H ATOM 3602 1HB GLU A 235 19.500 12.627 38.245 1.00 0.840 H ATOM 3603 2HB GLU A 235 18.217 13.090 39.332 1.00 0.840 H ATOM 3604 1HG GLU A 235 19.722 13.485 41.095 1.00 0.840 H ATOM 3605 2HG GLU A 235 21.041 12.721 40.259 1.00 0.840 H ATOM 3606 N LYS A 236 17.831 10.275 37.594 1.00 0.550 N ATOM 3607 CA LYS A 236 16.690 9.802 36.827 1.00 0.570 C ATOM 3608 C LYS A 236 16.169 8.492 37.405 1.00 0.560 C ATOM 3609 O LYS A 236 14.967 8.354 37.628 1.00 0.590 O ATOM 3610 CB LYS A 236 17.062 9.636 35.354 1.00 0.790 C ATOM 3611 CG LYS A 236 17.282 10.960 34.630 1.00 0.790 C ATOM 3612 CD LYS A 236 17.686 10.743 33.192 1.00 0.790 C ATOM 3613 CE LYS A 236 18.024 12.043 32.470 1.00 0.790 C ATOM 3614 NZ LYS A 236 16.836 12.941 32.308 1.00 0.790 N ATOM 3615 H LYS A 236 18.750 10.409 37.154 1.00 0.660 H ATOM 3616 HA LYS A 236 15.896 10.542 36.899 1.00 0.680 H ATOM 3617 1HB LYS A 236 17.981 9.054 35.272 1.00 0.950 H ATOM 3618 2HB LYS A 236 16.278 9.079 34.835 1.00 0.950 H ATOM 3619 1HG LYS A 236 16.359 11.532 34.668 1.00 0.950 H ATOM 3620 2HG LYS A 236 18.058 11.525 35.141 1.00 0.950 H ATOM 3621 1HD LYS A 236 18.575 10.115 33.184 1.00 0.950 H ATOM 3622 2HD LYS A 236 16.889 10.230 32.661 1.00 0.950 H ATOM 3623 1HE LYS A 236 18.794 12.569 33.037 1.00 0.950 H ATOM 3624 2HE LYS A 236 18.420 11.799 31.484 1.00 0.950 H ATOM 3625 1HZ LYS A 236 17.116 13.782 31.821 1.00 0.950 H ATOM 3626 2HZ LYS A 236 16.123 12.465 31.771 1.00 0.950 H ATOM 3627 3HZ LYS A 236 16.466 13.188 33.212 1.00 0.950 H ATOM 3628 N ALA A 237 17.057 7.547 37.730 1.00 0.510 N ATOM 3629 CA ALA A 237 16.587 6.285 38.308 1.00 0.500 C ATOM 3630 C ALA A 237 15.833 6.524 39.628 1.00 0.520 C ATOM 3631 O ALA A 237 14.806 5.879 39.887 1.00 0.550 O ATOM 3632 CB ALA A 237 17.752 5.354 38.524 1.00 0.700 C ATOM 3633 H ALA A 237 18.053 7.691 37.512 1.00 0.610 H ATOM 3634 HA ALA A 237 15.895 5.829 37.607 1.00 0.600 H ATOM 3635 1HB ALA A 237 17.400 4.408 38.931 1.00 0.840 H ATOM 3636 2HB ALA A 237 18.249 5.181 37.584 1.00 0.840 H ATOM 3637 3HB ALA A 237 18.435 5.822 39.207 1.00 0.840 H ATOM 3638 N VAL A 238 16.338 7.468 40.441 1.00 0.510 N ATOM 3639 CA VAL A 238 15.722 7.844 41.717 1.00 0.540 C ATOM 3640 C VAL A 238 14.365 8.507 41.518 1.00 0.590 C ATOM 3641 O VAL A 238 13.406 8.221 42.230 1.00 0.640 O ATOM 3642 CB VAL A 238 16.644 8.791 42.535 1.00 0.740 C ATOM 3643 CG1 VAL A 238 15.907 9.339 43.728 1.00 0.740 C ATOM 3644 CG2 VAL A 238 17.856 8.019 43.033 1.00 0.740 C ATOM 3645 H VAL A 238 17.213 7.919 40.155 1.00 0.610 H ATOM 3646 HA VAL A 238 15.571 6.934 42.300 1.00 0.650 H ATOM 3647 HB VAL A 238 16.963 9.623 41.911 1.00 0.890 H ATOM 3648 1HG1 VAL A 238 16.570 9.983 44.303 1.00 0.890 H ATOM 3649 2HG1 VAL A 238 15.037 9.915 43.424 1.00 0.890 H ATOM 3650 3HG1 VAL A 238 15.589 8.513 44.325 1.00 0.890 H ATOM 3651 1HG2 VAL A 238 18.502 8.675 43.609 1.00 0.890 H ATOM 3652 2HG2 VAL A 238 17.527 7.189 43.661 1.00 0.890 H ATOM 3653 3HG2 VAL A 238 18.397 7.642 42.190 1.00 0.890 H ATOM 3654 N THR A 239 14.289 9.427 40.570 1.00 0.600 N ATOM 3655 CA THR A 239 13.062 10.138 40.274 1.00 0.650 C ATOM 3656 C THR A 239 11.968 9.167 39.833 1.00 0.680 C ATOM 3657 O THR A 239 10.821 9.263 40.277 1.00 0.710 O ATOM 3658 CB THR A 239 13.313 11.179 39.160 1.00 0.890 C ATOM 3659 OG1 THR A 239 14.297 12.132 39.610 1.00 0.890 O ATOM 3660 CG2 THR A 239 12.021 11.913 38.807 1.00 0.890 C ATOM 3661 H THR A 239 15.130 9.669 40.050 1.00 0.720 H ATOM 3662 HA THR A 239 12.730 10.650 41.176 1.00 0.780 H ATOM 3663 HB THR A 239 13.694 10.672 38.274 1.00 1.070 H ATOM 3664 HG1 THR A 239 15.171 11.681 39.681 1.00 1.070 H ATOM 3665 1HG2 THR A 239 12.227 12.641 38.026 1.00 1.070 H ATOM 3666 2HG2 THR A 239 11.270 11.209 38.451 1.00 1.070 H ATOM 3667 3HG2 THR A 239 11.643 12.426 39.691 1.00 1.070 H ATOM 3668 N LEU A 240 12.331 8.248 38.938 1.00 0.660 N ATOM 3669 CA LEU A 240 11.419 7.256 38.390 1.00 0.680 C ATOM 3670 C LEU A 240 10.901 6.257 39.412 1.00 0.680 C ATOM 3671 O LEU A 240 9.729 5.869 39.370 1.00 0.740 O ATOM 3672 CB LEU A 240 12.155 6.493 37.309 1.00 0.940 C ATOM 3673 CG LEU A 240 12.512 7.264 36.065 1.00 0.940 C ATOM 3674 CD1 LEU A 240 13.426 6.410 35.276 1.00 0.940 C ATOM 3675 CD2 LEU A 240 11.290 7.605 35.291 1.00 0.940 C ATOM 3676 H LEU A 240 13.297 8.258 38.600 1.00 0.790 H ATOM 3677 HA LEU A 240 10.560 7.777 37.983 1.00 0.820 H ATOM 3678 1HB LEU A 240 13.087 6.125 37.740 1.00 1.130 H ATOM 3679 2HB LEU A 240 11.551 5.634 37.017 1.00 1.130 H ATOM 3680 HG LEU A 240 13.018 8.183 36.310 1.00 1.130 H ATOM 3681 1HD1 LEU A 240 13.696 6.943 34.372 1.00 1.130 H ATOM 3682 2HD1 LEU A 240 14.316 6.202 35.860 1.00 1.130 H ATOM 3683 3HD1 LEU A 240 12.938 5.482 35.032 1.00 1.130 H ATOM 3684 1HD2 LEU A 240 11.575 8.130 34.379 1.00 1.130 H ATOM 3685 2HD2 LEU A 240 10.784 6.706 35.044 1.00 1.130 H ATOM 3686 3HD2 LEU A 240 10.628 8.239 35.862 1.00 1.130 H ATOM 3687 N ASP A 241 11.764 5.836 40.327 1.00 0.640 N ATOM 3688 CA ASP A 241 11.398 4.905 41.373 1.00 0.650 C ATOM 3689 C ASP A 241 11.856 5.459 42.736 1.00 0.630 C ATOM 3690 O ASP A 241 13.037 5.345 43.102 1.00 0.600 O ATOM 3691 CB ASP A 241 11.947 3.516 41.073 1.00 0.910 C ATOM 3692 CG ASP A 241 11.603 2.459 42.168 1.00 0.910 C ATOM 3693 OD1 ASP A 241 11.176 2.838 43.270 1.00 0.910 O ATOM 3694 OD2 ASP A 241 11.777 1.290 41.896 1.00 0.910 O ATOM 3695 H ASP A 241 12.744 6.136 40.264 1.00 0.770 H ATOM 3696 HA ASP A 241 10.325 4.770 41.344 1.00 0.780 H ATOM 3697 1HB ASP A 241 11.482 3.171 40.149 1.00 1.090 H ATOM 3698 2HB ASP A 241 12.999 3.574 40.858 1.00 1.090 H ATOM 3699 N PRO A 242 10.921 6.018 43.543 1.00 0.650 N ATOM 3700 CA PRO A 242 11.142 6.663 44.823 1.00 0.640 C ATOM 3701 C PRO A 242 11.854 5.794 45.844 1.00 0.620 C ATOM 3702 O PRO A 242 12.359 6.329 46.836 1.00 0.640 O ATOM 3703 CB PRO A 242 9.718 6.981 45.306 1.00 0.960 C ATOM 3704 CG PRO A 242 8.903 7.103 44.056 1.00 0.960 C ATOM 3705 CD PRO A 242 9.500 6.098 43.096 1.00 0.960 C ATOM 3706 HA PRO A 242 11.713 7.590 44.645 1.00 0.770 H ATOM 3707 1HB PRO A 242 9.365 6.177 45.971 1.00 1.150 H ATOM 3708 2HB PRO A 242 9.727 7.906 45.902 1.00 1.150 H ATOM 3709 1HG PRO A 242 7.840 6.911 44.272 1.00 1.150 H ATOM 3710 2HG PRO A 242 8.966 8.132 43.664 1.00 1.150 H ATOM 3711 1HD PRO A 242 8.998 5.117 43.180 1.00 1.150 H ATOM 3712 2HD PRO A 242 9.420 6.546 42.085 1.00 1.150 H ATOM 3713 N ASN A 243 11.867 4.460 45.662 1.00 0.640 N ATOM 3714 CA ASN A 243 12.569 3.666 46.647 1.00 0.630 C ATOM 3715 C ASN A 243 13.587 2.768 45.949 1.00 0.600 C ATOM 3716 O ASN A 243 13.927 1.669 46.412 1.00 0.730 O ATOM 3717 CB ASN A 243 11.592 2.849 47.462 1.00 0.890 C ATOM 3718 CG ASN A 243 10.695 3.706 48.318 1.00 0.890 C ATOM 3719 OD1 ASN A 243 11.115 4.260 49.342 1.00 0.890 O ATOM 3720 ND2 ASN A 243 9.453 3.824 47.920 1.00 0.890 N ATOM 3721 H ASN A 243 11.462 3.994 44.830 1.00 0.770 H ATOM 3722 HA ASN A 243 13.090 4.333 47.313 1.00 0.760 H ATOM 3723 1HB ASN A 243 10.974 2.256 46.786 1.00 1.060 H ATOM 3724 2HB ASN A 243 12.138 2.158 48.102 1.00 1.060 H ATOM 3725 1HD2 ASN A 243 8.809 4.379 48.448 1.00 1.060 H ATOM 3726 2HD2 ASN A 243 9.152 3.362 47.086 1.00 1.060 H ATOM 3727 N PHE A 244 14.231 3.329 44.937 1.00 0.610 N ATOM 3728 CA PHE A 244 15.247 2.627 44.188 1.00 0.550 C ATOM 3729 C PHE A 244 16.604 2.813 44.831 1.00 0.510 C ATOM 3730 O PHE A 244 17.462 3.534 44.298 1.00 0.480 O ATOM 3731 CB PHE A 244 15.270 3.112 42.757 1.00 0.790 C ATOM 3732 CG PHE A 244 15.908 2.164 41.854 1.00 0.790 C ATOM 3733 CD1 PHE A 244 15.299 0.954 41.584 1.00 0.790 C ATOM 3734 CD2 PHE A 244 17.094 2.431 41.303 1.00 0.790 C ATOM 3735 CE1 PHE A 244 15.912 0.046 40.785 1.00 0.790 C ATOM 3736 CE2 PHE A 244 17.712 1.532 40.505 1.00 0.790 C ATOM 3737 CZ PHE A 244 17.127 0.340 40.255 1.00 0.790 C ATOM 3738 H PHE A 244 13.904 4.236 44.584 1.00 0.730 H ATOM 3739 HA PHE A 244 15.002 1.565 44.194 1.00 0.660 H ATOM 3740 1HB PHE A 244 14.290 3.246 42.463 1.00 0.950 H ATOM 3741 2HB PHE A 244 15.763 4.080 42.679 1.00 0.950 H ATOM 3742 HD1 PHE A 244 14.315 0.728 42.030 1.00 0.950 H ATOM 3743 HD2 PHE A 244 17.538 3.366 41.527 1.00 0.950 H ATOM 3744 HE1 PHE A 244 15.438 -0.916 40.581 1.00 0.950 H ATOM 3745 HE2 PHE A 244 18.667 1.749 40.086 1.00 0.950 H ATOM 3746 HZ PHE A 244 17.635 -0.381 39.642 1.00 0.950 H ATOM 3747 N LEU A 245 16.795 2.127 45.958 1.00 0.530 N ATOM 3748 CA LEU A 245 17.990 2.261 46.799 1.00 0.520 C ATOM 3749 C LEU A 245 19.257 2.177 45.978 1.00 0.450 C ATOM 3750 O LEU A 245 20.193 2.946 46.203 1.00 0.420 O ATOM 3751 CB LEU A 245 18.034 1.211 47.926 1.00 0.730 C ATOM 3752 CG LEU A 245 19.184 1.411 48.963 1.00 0.730 C ATOM 3753 CD1 LEU A 245 18.720 0.976 50.348 1.00 0.730 C ATOM 3754 CD2 LEU A 245 20.399 0.570 48.596 1.00 0.730 C ATOM 3755 H LEU A 245 15.990 1.569 46.269 1.00 0.640 H ATOM 3756 HA LEU A 245 17.964 3.233 47.276 1.00 0.620 H ATOM 3757 1HB LEU A 245 17.104 1.181 48.454 1.00 0.880 H ATOM 3758 2HB LEU A 245 18.183 0.233 47.467 1.00 0.880 H ATOM 3759 HG LEU A 245 19.456 2.458 48.993 1.00 0.880 H ATOM 3760 1HD1 LEU A 245 19.534 1.130 51.066 1.00 0.880 H ATOM 3761 2HD1 LEU A 245 17.863 1.570 50.654 1.00 0.880 H ATOM 3762 3HD1 LEU A 245 18.446 -0.077 50.333 1.00 0.880 H ATOM 3763 1HD2 LEU A 245 21.155 0.736 49.344 1.00 0.880 H ATOM 3764 2HD2 LEU A 245 20.126 -0.483 48.585 1.00 0.880 H ATOM 3765 3HD2 LEU A 245 20.803 0.832 47.635 1.00 0.880 H ATOM 3766 N ASP A 246 19.317 1.263 45.013 1.00 0.440 N ATOM 3767 CA ASP A 246 20.544 1.115 44.244 1.00 0.390 C ATOM 3768 C ASP A 246 21.019 2.453 43.657 1.00 0.340 C ATOM 3769 O ASP A 246 22.228 2.702 43.587 1.00 0.300 O ATOM 3770 CB ASP A 246 20.350 0.148 43.073 1.00 0.570 C ATOM 3771 CG ASP A 246 20.178 -1.325 43.457 1.00 0.570 C ATOM 3772 OD1 ASP A 246 20.367 -1.675 44.597 1.00 0.570 O ATOM 3773 OD2 ASP A 246 19.890 -2.095 42.575 1.00 0.570 O ATOM 3774 H ASP A 246 18.526 0.656 44.839 1.00 0.530 H ATOM 3775 HA ASP A 246 21.320 0.730 44.906 1.00 0.470 H ATOM 3776 1HB ASP A 246 19.468 0.451 42.517 1.00 0.680 H ATOM 3777 2HB ASP A 246 21.199 0.230 42.397 1.00 0.680 H ATOM 3778 N ALA A 247 20.092 3.311 43.200 1.00 0.370 N ATOM 3779 CA ALA A 247 20.516 4.571 42.614 1.00 0.360 C ATOM 3780 C ALA A 247 20.782 5.559 43.718 1.00 0.350 C ATOM 3781 O ALA A 247 21.682 6.372 43.607 1.00 0.320 O ATOM 3782 CB ALA A 247 19.506 5.113 41.650 1.00 0.510 C ATOM 3783 H ALA A 247 19.095 3.123 43.325 1.00 0.440 H ATOM 3784 HA ALA A 247 21.446 4.405 42.074 1.00 0.430 H ATOM 3785 1HB ALA A 247 19.871 6.049 41.228 1.00 0.610 H ATOM 3786 2HB ALA A 247 19.365 4.395 40.861 1.00 0.610 H ATOM 3787 3HB ALA A 247 18.567 5.285 42.171 1.00 0.610 H ATOM 3788 N TYR A 248 20.033 5.495 44.814 1.00 0.370 N ATOM 3789 CA TYR A 248 20.295 6.449 45.897 1.00 0.370 C ATOM 3790 C TYR A 248 21.727 6.306 46.417 1.00 0.340 C ATOM 3791 O TYR A 248 22.403 7.303 46.702 1.00 0.320 O ATOM 3792 CB TYR A 248 19.347 6.262 47.075 1.00 0.520 C ATOM 3793 CG TYR A 248 17.968 6.830 46.951 1.00 0.520 C ATOM 3794 CD1 TYR A 248 16.917 6.040 46.574 1.00 0.520 C ATOM 3795 CD2 TYR A 248 17.752 8.146 47.275 1.00 0.520 C ATOM 3796 CE1 TYR A 248 15.647 6.547 46.530 1.00 0.520 C ATOM 3797 CE2 TYR A 248 16.475 8.660 47.234 1.00 0.520 C ATOM 3798 CZ TYR A 248 15.424 7.855 46.877 1.00 0.520 C ATOM 3799 OH TYR A 248 14.143 8.365 46.853 1.00 0.520 O ATOM 3800 H TYR A 248 19.264 4.817 44.852 1.00 0.440 H ATOM 3801 HA TYR A 248 20.176 7.459 45.503 1.00 0.440 H ATOM 3802 1HB TYR A 248 19.258 5.202 47.291 1.00 0.620 H ATOM 3803 2HB TYR A 248 19.803 6.722 47.948 1.00 0.620 H ATOM 3804 HD1 TYR A 248 17.084 5.021 46.322 1.00 0.620 H ATOM 3805 HD2 TYR A 248 18.591 8.777 47.579 1.00 0.620 H ATOM 3806 HE1 TYR A 248 14.817 5.914 46.235 1.00 0.620 H ATOM 3807 HE2 TYR A 248 16.296 9.699 47.499 1.00 0.620 H ATOM 3808 HH TYR A 248 13.496 7.630 46.752 1.00 0.620 H ATOM 3809 N ILE A 249 22.202 5.065 46.550 1.00 0.330 N ATOM 3810 CA ILE A 249 23.548 4.897 47.082 1.00 0.310 C ATOM 3811 C ILE A 249 24.603 5.191 46.029 1.00 0.270 C ATOM 3812 O ILE A 249 25.623 5.811 46.346 1.00 0.260 O ATOM 3813 CB ILE A 249 23.756 3.498 47.713 1.00 0.440 C ATOM 3814 CG1 ILE A 249 23.688 2.340 46.658 1.00 0.440 C ATOM 3815 CG2 ILE A 249 22.710 3.332 48.758 1.00 0.440 C ATOM 3816 CD1 ILE A 249 24.042 0.972 47.181 1.00 0.440 C ATOM 3817 H ILE A 249 21.590 4.275 46.319 1.00 0.400 H ATOM 3818 HA ILE A 249 23.680 5.619 47.885 1.00 0.370 H ATOM 3819 HB ILE A 249 24.739 3.456 48.176 1.00 0.530 H ATOM 3820 1HG1 ILE A 249 22.692 2.304 46.243 1.00 0.530 H ATOM 3821 2HG1 ILE A 249 24.392 2.525 45.866 1.00 0.530 H ATOM 3822 1HG2 ILE A 249 22.826 2.391 49.266 1.00 0.530 H ATOM 3823 2HG2 ILE A 249 22.816 4.142 49.469 1.00 0.530 H ATOM 3824 3HG2 ILE A 249 21.726 3.373 48.301 1.00 0.530 H ATOM 3825 1HD1 ILE A 249 23.974 0.256 46.361 1.00 0.530 H ATOM 3826 2HD1 ILE A 249 25.059 0.984 47.570 1.00 0.530 H ATOM 3827 3HD1 ILE A 249 23.363 0.674 47.960 1.00 0.530 H ATOM 3828 N ASN A 250 24.364 4.813 44.772 1.00 0.260 N ATOM 3829 CA ASN A 250 25.353 5.099 43.766 1.00 0.240 C ATOM 3830 C ASN A 250 25.383 6.595 43.452 1.00 0.250 C ATOM 3831 O ASN A 250 26.441 7.128 43.108 1.00 0.250 O ATOM 3832 CB ASN A 250 25.138 4.221 42.583 1.00 0.340 C ATOM 3833 CG ASN A 250 25.513 2.804 42.871 1.00 0.340 C ATOM 3834 OD1 ASN A 250 26.352 2.523 43.740 1.00 0.340 O ATOM 3835 ND2 ASN A 250 24.911 1.890 42.172 1.00 0.340 N ATOM 3836 H ASN A 250 23.529 4.276 44.519 1.00 0.310 H ATOM 3837 HA ASN A 250 26.329 4.848 44.172 1.00 0.290 H ATOM 3838 1HB ASN A 250 24.101 4.277 42.252 1.00 0.410 H ATOM 3839 2HB ASN A 250 25.776 4.565 41.814 1.00 0.410 H ATOM 3840 1HD2 ASN A 250 25.120 0.927 42.327 1.00 0.410 H ATOM 3841 2HD2 ASN A 250 24.227 2.146 41.488 1.00 0.410 H ATOM 3842 N LEU A 251 24.239 7.271 43.634 1.00 0.260 N ATOM 3843 CA LEU A 251 24.111 8.707 43.482 1.00 0.290 C ATOM 3844 C LEU A 251 24.962 9.361 44.543 1.00 0.280 C ATOM 3845 O LEU A 251 25.740 10.266 44.240 1.00 0.280 O ATOM 3846 CB LEU A 251 22.644 9.147 43.622 1.00 0.390 C ATOM 3847 CG LEU A 251 22.318 10.641 43.579 1.00 0.390 C ATOM 3848 CD1 LEU A 251 22.784 11.287 42.268 1.00 0.390 C ATOM 3849 CD2 LEU A 251 20.799 10.796 43.725 1.00 0.390 C ATOM 3850 H LEU A 251 23.397 6.754 43.858 1.00 0.310 H ATOM 3851 HA LEU A 251 24.468 8.981 42.498 1.00 0.350 H ATOM 3852 1HB LEU A 251 22.068 8.681 42.872 1.00 0.470 H ATOM 3853 2HB LEU A 251 22.285 8.779 44.576 1.00 0.470 H ATOM 3854 HG LEU A 251 22.808 11.126 44.397 1.00 0.470 H ATOM 3855 1HD1 LEU A 251 22.526 12.348 42.284 1.00 0.470 H ATOM 3856 2HD1 LEU A 251 23.861 11.190 42.157 1.00 0.470 H ATOM 3857 3HD1 LEU A 251 22.291 10.820 41.428 1.00 0.470 H ATOM 3858 1HD2 LEU A 251 20.535 11.854 43.718 1.00 0.470 H ATOM 3859 2HD2 LEU A 251 20.303 10.293 42.890 1.00 0.470 H ATOM 3860 3HD2 LEU A 251 20.475 10.346 44.666 1.00 0.470 H ATOM 3861 N GLY A 252 24.845 8.897 45.794 1.00 0.270 N ATOM 3862 CA GLY A 252 25.659 9.452 46.857 1.00 0.260 C ATOM 3863 C GLY A 252 27.141 9.293 46.546 1.00 0.240 C ATOM 3864 O GLY A 252 27.919 10.227 46.763 1.00 0.260 O ATOM 3865 H GLY A 252 24.147 8.180 46.022 1.00 0.320 H ATOM 3866 1HA GLY A 252 25.424 10.500 46.990 1.00 0.310 H ATOM 3867 2HA GLY A 252 25.418 8.947 47.792 1.00 0.310 H ATOM 3868 N ASN A 253 27.528 8.143 45.963 1.00 0.240 N ATOM 3869 CA ASN A 253 28.930 7.898 45.636 1.00 0.240 C ATOM 3870 C ASN A 253 29.463 8.882 44.598 1.00 0.260 C ATOM 3871 O ASN A 253 30.562 9.419 44.767 1.00 0.280 O ATOM 3872 CB ASN A 253 29.126 6.488 45.105 1.00 0.340 C ATOM 3873 CG ASN A 253 28.948 5.388 46.129 1.00 0.340 C ATOM 3874 OD1 ASN A 253 28.965 5.578 47.355 1.00 0.340 O ATOM 3875 ND2 ASN A 253 28.773 4.195 45.620 1.00 0.340 N ATOM 3876 H ASN A 253 26.830 7.400 45.846 1.00 0.290 H ATOM 3877 HA ASN A 253 29.531 8.035 46.531 1.00 0.290 H ATOM 3878 1HB ASN A 253 28.438 6.311 44.291 1.00 0.400 H ATOM 3879 2HB ASN A 253 30.129 6.409 44.691 1.00 0.400 H ATOM 3880 1HD2 ASN A 253 28.642 3.409 46.222 1.00 0.400 H ATOM 3881 2HD2 ASN A 253 28.767 4.066 44.626 1.00 0.400 H ATOM 3882 N VAL A 254 28.686 9.153 43.550 1.00 0.270 N ATOM 3883 CA VAL A 254 29.156 10.101 42.541 1.00 0.290 C ATOM 3884 C VAL A 254 29.110 11.542 43.033 1.00 0.320 C ATOM 3885 O VAL A 254 29.983 12.343 42.689 1.00 0.350 O ATOM 3886 CB VAL A 254 28.433 9.921 41.197 1.00 0.400 C ATOM 3887 CG1 VAL A 254 28.804 8.609 40.651 1.00 0.400 C ATOM 3888 CG2 VAL A 254 26.964 9.963 41.345 1.00 0.400 C ATOM 3889 H VAL A 254 27.805 8.634 43.450 1.00 0.320 H ATOM 3890 HA VAL A 254 30.201 9.865 42.341 1.00 0.350 H ATOM 3891 HB VAL A 254 28.751 10.693 40.517 1.00 0.480 H ATOM 3892 1HG1 VAL A 254 28.341 8.468 39.711 1.00 0.480 H ATOM 3893 2HG1 VAL A 254 29.866 8.588 40.541 1.00 0.480 H ATOM 3894 3HG1 VAL A 254 28.490 7.821 41.335 1.00 0.480 H ATOM 3895 1HG2 VAL A 254 26.537 9.824 40.375 1.00 0.480 H ATOM 3896 2HG2 VAL A 254 26.660 9.185 41.981 1.00 0.480 H ATOM 3897 3HG2 VAL A 254 26.634 10.876 41.756 1.00 0.480 H ATOM 3898 N LEU A 255 28.114 11.885 43.840 1.00 0.310 N ATOM 3899 CA LEU A 255 28.057 13.221 44.383 1.00 0.330 C ATOM 3900 C LEU A 255 29.283 13.457 45.254 1.00 0.330 C ATOM 3901 O LEU A 255 29.907 14.514 45.167 1.00 0.370 O ATOM 3902 CB LEU A 255 26.771 13.370 45.189 1.00 0.450 C ATOM 3903 CG LEU A 255 25.452 13.409 44.384 1.00 0.450 C ATOM 3904 CD1 LEU A 255 24.331 13.235 45.325 1.00 0.450 C ATOM 3905 CD2 LEU A 255 25.307 14.743 43.690 1.00 0.450 C ATOM 3906 H LEU A 255 27.381 11.208 44.078 1.00 0.370 H ATOM 3907 HA LEU A 255 28.074 13.933 43.565 1.00 0.400 H ATOM 3908 1HB LEU A 255 26.707 12.519 45.863 1.00 0.540 H ATOM 3909 2HB LEU A 255 26.835 14.279 45.792 1.00 0.540 H ATOM 3910 HG LEU A 255 25.431 12.616 43.646 1.00 0.540 H ATOM 3911 1HD1 LEU A 255 23.389 13.285 44.789 1.00 0.540 H ATOM 3912 2HD1 LEU A 255 24.417 12.279 45.824 1.00 0.540 H ATOM 3913 3HD1 LEU A 255 24.374 13.995 46.029 1.00 0.540 H ATOM 3914 1HD2 LEU A 255 24.367 14.763 43.148 1.00 0.540 H ATOM 3915 2HD2 LEU A 255 25.320 15.540 44.421 1.00 0.540 H ATOM 3916 3HD2 LEU A 255 26.112 14.886 43.001 1.00 0.540 H ATOM 3917 N LYS A 256 29.680 12.446 46.041 1.00 0.310 N ATOM 3918 CA LYS A 256 30.860 12.543 46.886 1.00 0.330 C ATOM 3919 C LYS A 256 32.130 12.738 46.041 1.00 0.370 C ATOM 3920 O LYS A 256 32.940 13.621 46.326 1.00 0.410 O ATOM 3921 CB LYS A 256 30.993 11.296 47.765 1.00 0.450 C ATOM 3922 CG LYS A 256 32.159 11.315 48.756 1.00 0.450 C ATOM 3923 CD LYS A 256 32.190 10.034 49.588 1.00 0.450 C ATOM 3924 CE LYS A 256 33.206 10.112 50.737 1.00 0.450 C ATOM 3925 NZ LYS A 256 34.631 10.160 50.249 1.00 0.450 N ATOM 3926 H LYS A 256 29.109 11.597 46.100 1.00 0.370 H ATOM 3927 HA LYS A 256 30.744 13.411 47.531 1.00 0.400 H ATOM 3928 1HB LYS A 256 30.070 11.152 48.329 1.00 0.540 H ATOM 3929 2HB LYS A 256 31.113 10.419 47.127 1.00 0.540 H ATOM 3930 1HG LYS A 256 33.098 11.412 48.211 1.00 0.540 H ATOM 3931 2HG LYS A 256 32.054 12.159 49.422 1.00 0.540 H ATOM 3932 1HD LYS A 256 31.197 9.823 49.988 1.00 0.540 H ATOM 3933 2HD LYS A 256 32.470 9.206 48.937 1.00 0.540 H ATOM 3934 1HE LYS A 256 33.009 11.006 51.332 1.00 0.540 H ATOM 3935 2HE LYS A 256 33.080 9.238 51.367 1.00 0.540 H ATOM 3936 1HZ LYS A 256 35.279 10.217 51.054 1.00 0.540 H ATOM 3937 2HZ LYS A 256 34.843 9.337 49.709 1.00 0.540 H ATOM 3938 3HZ LYS A 256 34.777 10.976 49.680 1.00 0.540 H ATOM 3939 N GLU A 257 32.293 11.951 44.964 1.00 0.370 N ATOM 3940 CA GLU A 257 33.482 12.051 44.098 1.00 0.420 C ATOM 3941 C GLU A 257 33.579 13.424 43.421 1.00 0.460 C ATOM 3942 O GLU A 257 34.671 13.962 43.225 1.00 0.520 O ATOM 3943 CB GLU A 257 33.493 10.940 43.044 1.00 0.570 C ATOM 3944 CG GLU A 257 33.732 9.539 43.603 1.00 0.570 C ATOM 3945 CD GLU A 257 35.095 9.355 44.225 1.00 0.570 C ATOM 3946 OE1 GLU A 257 36.082 9.576 43.567 1.00 0.570 O ATOM 3947 OE2 GLU A 257 35.137 9.020 45.382 1.00 0.570 O ATOM 3948 H GLU A 257 31.605 11.214 44.778 1.00 0.440 H ATOM 3949 HA GLU A 257 34.365 11.922 44.724 1.00 0.500 H ATOM 3950 1HB GLU A 257 32.544 10.938 42.503 1.00 0.680 H ATOM 3951 2HB GLU A 257 34.282 11.133 42.330 1.00 0.680 H ATOM 3952 1HG GLU A 257 32.989 9.338 44.364 1.00 0.680 H ATOM 3953 2HG GLU A 257 33.594 8.813 42.802 1.00 0.680 H ATOM 3954 N ALA A 258 32.424 14.024 43.126 1.00 0.450 N ATOM 3955 CA ALA A 258 32.331 15.353 42.520 1.00 0.490 C ATOM 3956 C ALA A 258 32.517 16.465 43.568 1.00 0.510 C ATOM 3957 O ALA A 258 32.476 17.650 43.224 1.00 0.560 O ATOM 3958 CB ALA A 258 30.987 15.540 41.838 1.00 0.670 C ATOM 3959 H ALA A 258 31.559 13.487 43.259 1.00 0.540 H ATOM 3960 HA ALA A 258 33.125 15.445 41.782 1.00 0.590 H ATOM 3961 1HB ALA A 258 30.937 16.527 41.378 1.00 0.800 H ATOM 3962 2HB ALA A 258 30.850 14.792 41.082 1.00 0.800 H ATOM 3963 3HB ALA A 258 30.206 15.443 42.586 1.00 0.800 H ATOM 3964 N ARG A 259 32.721 16.075 44.836 1.00 0.480 N ATOM 3965 CA ARG A 259 32.882 16.928 46.006 1.00 0.500 C ATOM 3966 C ARG A 259 31.617 17.706 46.337 1.00 0.510 C ATOM 3967 O ARG A 259 31.681 18.862 46.765 1.00 0.630 O ATOM 3968 CB ARG A 259 34.027 17.928 45.812 1.00 0.690 C ATOM 3969 CG ARG A 259 35.356 17.365 45.230 1.00 0.690 C ATOM 3970 CD ARG A 259 35.934 16.268 46.037 1.00 0.690 C ATOM 3971 NE ARG A 259 36.316 16.709 47.378 1.00 0.690 N ATOM 3972 CZ ARG A 259 36.487 15.888 48.437 1.00 0.690 C ATOM 3973 NH1 ARG A 259 36.318 14.590 48.319 1.00 0.690 N ATOM 3974 NH2 ARG A 259 36.817 16.367 49.624 1.00 0.690 N ATOM 3975 H ARG A 259 32.764 15.076 45.036 1.00 0.580 H ATOM 3976 HA ARG A 259 33.113 16.289 46.860 1.00 0.600 H ATOM 3977 1HB ARG A 259 33.700 18.734 45.158 1.00 0.830 H ATOM 3978 2HB ARG A 259 34.264 18.377 46.775 1.00 0.830 H ATOM 3979 1HG ARG A 259 35.191 16.984 44.225 1.00 0.830 H ATOM 3980 2HG ARG A 259 36.089 18.167 45.189 1.00 0.830 H ATOM 3981 1HD ARG A 259 35.210 15.459 46.121 1.00 0.830 H ATOM 3982 2HD ARG A 259 36.825 15.896 45.534 1.00 0.830 H ATOM 3983 HE ARG A 259 36.457 17.702 47.524 1.00 0.830 H ATOM 3984 1HH1 ARG A 259 36.071 14.181 47.432 1.00 0.830 H ATOM 3985 2HH1 ARG A 259 36.435 14.002 49.161 1.00 0.830 H ATOM 3986 1HH2 ARG A 259 36.952 17.358 49.764 1.00 0.830 H ATOM 3987 2HH2 ARG A 259 36.903 15.697 50.409 1.00 0.830 H ATOM 3988 N ILE A 260 30.462 17.061 46.179 1.00 0.440 N ATOM 3989 CA ILE A 260 29.195 17.675 46.515 1.00 0.440 C ATOM 3990 C ILE A 260 28.678 16.978 47.759 1.00 0.400 C ATOM 3991 O ILE A 260 27.938 15.994 47.670 1.00 0.400 O ATOM 3992 CB ILE A 260 28.188 17.421 45.386 1.00 0.620 C ATOM 3993 CG1 ILE A 260 28.756 17.919 44.063 1.00 0.620 C ATOM 3994 CG2 ILE A 260 26.870 18.126 45.724 1.00 0.620 C ATOM 3995 CD1 ILE A 260 27.997 17.442 42.875 1.00 0.620 C ATOM 3996 H ILE A 260 30.454 16.108 45.818 1.00 0.530 H ATOM 3997 HA ILE A 260 29.329 18.738 46.705 1.00 0.530 H ATOM 3998 HB ILE A 260 28.017 16.354 45.287 1.00 0.740 H ATOM 3999 1HG1 ILE A 260 28.775 19.004 44.064 1.00 0.740 H ATOM 4000 2HG1 ILE A 260 29.773 17.561 43.958 1.00 0.740 H ATOM 4001 1HG2 ILE A 260 26.147 17.947 44.954 1.00 0.740 H ATOM 4002 2HG2 ILE A 260 26.485 17.756 46.657 1.00 0.740 H ATOM 4003 3HG2 ILE A 260 27.046 19.198 45.813 1.00 0.740 H ATOM 4004 1HD1 ILE A 260 28.487 17.807 42.006 1.00 0.740 H ATOM 4005 2HD1 ILE A 260 28.011 16.360 42.865 1.00 0.740 H ATOM 4006 3HD1 ILE A 260 26.975 17.787 42.888 1.00 0.740 H ATOM 4007 N PHE A 261 29.004 17.500 48.922 1.00 0.410 N ATOM 4008 CA PHE A 261 28.665 16.762 50.119 1.00 0.380 C ATOM 4009 C PHE A 261 27.252 16.949 50.595 1.00 0.380 C ATOM 4010 O PHE A 261 26.591 15.984 50.958 1.00 0.360 O ATOM 4011 CB PHE A 261 29.661 17.060 51.193 1.00 0.540 C ATOM 4012 CG PHE A 261 31.054 16.513 50.906 1.00 0.540 C ATOM 4013 CD1 PHE A 261 31.322 15.501 49.932 1.00 0.540 C ATOM 4014 CD2 PHE A 261 32.116 16.993 51.627 1.00 0.540 C ATOM 4015 CE1 PHE A 261 32.578 15.047 49.751 1.00 0.540 C ATOM 4016 CE2 PHE A 261 33.358 16.519 51.428 1.00 0.540 C ATOM 4017 CZ PHE A 261 33.583 15.544 50.497 1.00 0.540 C ATOM 4018 H PHE A 261 29.562 18.345 48.969 1.00 0.490 H ATOM 4019 HA PHE A 261 28.731 15.707 49.899 1.00 0.460 H ATOM 4020 1HB PHE A 261 29.733 18.133 51.348 1.00 0.650 H ATOM 4021 2HB PHE A 261 29.308 16.615 52.097 1.00 0.650 H ATOM 4022 HD1 PHE A 261 30.552 15.070 49.315 1.00 0.650 H ATOM 4023 HD2 PHE A 261 31.962 17.760 52.372 1.00 0.650 H ATOM 4024 HE1 PHE A 261 32.784 14.280 49.005 1.00 0.650 H ATOM 4025 HE2 PHE A 261 34.184 16.915 52.020 1.00 0.650 H ATOM 4026 HZ PHE A 261 34.574 15.165 50.360 1.00 0.650 H ATOM 4027 N ASP A 262 26.706 18.152 50.543 1.00 0.410 N ATOM 4028 CA ASP A 262 25.359 18.289 51.090 1.00 0.420 C ATOM 4029 C ASP A 262 24.403 17.317 50.401 1.00 0.420 C ATOM 4030 O ASP A 262 23.499 16.756 51.038 1.00 0.430 O ATOM 4031 CB ASP A 262 24.861 19.716 50.922 1.00 0.580 C ATOM 4032 CG ASP A 262 25.586 20.696 51.827 1.00 0.580 C ATOM 4033 OD1 ASP A 262 26.261 20.279 52.746 1.00 0.580 O ATOM 4034 OD2 ASP A 262 25.475 21.862 51.575 1.00 0.580 O ATOM 4035 H ASP A 262 27.220 18.955 50.210 1.00 0.490 H ATOM 4036 HA ASP A 262 25.388 18.047 52.153 1.00 0.500 H ATOM 4037 1HB ASP A 262 24.989 20.029 49.886 1.00 0.700 H ATOM 4038 2HB ASP A 262 23.794 19.754 51.145 1.00 0.700 H ATOM 4039 N ARG A 263 24.597 17.117 49.099 1.00 0.420 N ATOM 4040 CA ARG A 263 23.744 16.199 48.391 1.00 0.430 C ATOM 4041 C ARG A 263 24.197 14.760 48.604 1.00 0.380 C ATOM 4042 O ARG A 263 23.346 13.877 48.703 1.00 0.390 O ATOM 4043 CB ARG A 263 23.674 16.500 46.924 1.00 0.600 C ATOM 4044 CG ARG A 263 22.996 17.790 46.563 1.00 0.600 C ATOM 4045 CD ARG A 263 22.864 17.900 45.112 1.00 0.600 C ATOM 4046 NE ARG A 263 22.000 16.850 44.628 1.00 0.600 N ATOM 4047 CZ ARG A 263 21.832 16.485 43.352 1.00 0.600 C ATOM 4048 NH1 ARG A 263 22.451 17.079 42.365 1.00 0.600 N ATOM 4049 NH2 ARG A 263 21.020 15.503 43.065 1.00 0.600 N ATOM 4050 H ARG A 263 25.332 17.621 48.628 1.00 0.500 H ATOM 4051 HA ARG A 263 22.735 16.300 48.787 1.00 0.520 H ATOM 4052 1HB ARG A 263 24.654 16.464 46.491 1.00 0.720 H ATOM 4053 2HB ARG A 263 23.089 15.721 46.465 1.00 0.720 H ATOM 4054 1HG ARG A 263 22.003 17.819 47.008 1.00 0.720 H ATOM 4055 2HG ARG A 263 23.588 18.630 46.926 1.00 0.720 H ATOM 4056 1HD ARG A 263 22.425 18.863 44.852 1.00 0.720 H ATOM 4057 2HD ARG A 263 23.832 17.793 44.641 1.00 0.720 H ATOM 4058 HE ARG A 263 21.470 16.340 45.322 1.00 0.720 H ATOM 4059 1HH1 ARG A 263 23.084 17.844 42.528 1.00 0.720 H ATOM 4060 2HH1 ARG A 263 22.236 16.751 41.412 1.00 0.720 H ATOM 4061 1HH2 ARG A 263 20.519 15.015 43.791 1.00 0.720 H ATOM 4062 2HH2 ARG A 263 20.912 15.248 42.076 1.00 0.720 H ATOM 4063 N ALA A 264 25.516 14.484 48.701 1.00 0.350 N ATOM 4064 CA ALA A 264 25.926 13.102 48.927 1.00 0.310 C ATOM 4065 C ALA A 264 25.304 12.606 50.226 1.00 0.310 C ATOM 4066 O ALA A 264 24.814 11.473 50.286 1.00 0.310 O ATOM 4067 CB ALA A 264 27.435 12.973 48.980 1.00 0.450 C ATOM 4068 H ALA A 264 26.244 15.191 48.570 1.00 0.420 H ATOM 4069 HA ALA A 264 25.547 12.500 48.109 1.00 0.370 H ATOM 4070 1HB ALA A 264 27.705 11.928 49.126 1.00 0.540 H ATOM 4071 2HB ALA A 264 27.860 13.331 48.049 1.00 0.540 H ATOM 4072 3HB ALA A 264 27.815 13.567 49.798 1.00 0.540 H ATOM 4073 N VAL A 265 25.236 13.492 51.235 1.00 0.340 N ATOM 4074 CA VAL A 265 24.622 13.146 52.502 1.00 0.360 C ATOM 4075 C VAL A 265 23.174 12.825 52.286 1.00 0.390 C ATOM 4076 O VAL A 265 22.703 11.796 52.757 1.00 0.410 O ATOM 4077 CB VAL A 265 24.669 14.313 53.523 1.00 0.500 C ATOM 4078 CG1 VAL A 265 23.792 13.999 54.751 1.00 0.500 C ATOM 4079 CG2 VAL A 265 26.084 14.546 53.993 1.00 0.500 C ATOM 4080 H VAL A 265 25.661 14.412 51.102 1.00 0.410 H ATOM 4081 HA VAL A 265 25.131 12.276 52.912 1.00 0.430 H ATOM 4082 HB VAL A 265 24.283 15.219 53.049 1.00 0.600 H ATOM 4083 1HG1 VAL A 265 23.840 14.841 55.433 1.00 0.600 H ATOM 4084 2HG1 VAL A 265 22.752 13.842 54.471 1.00 0.600 H ATOM 4085 3HG1 VAL A 265 24.160 13.134 55.230 1.00 0.600 H ATOM 4086 1HG2 VAL A 265 26.091 15.368 54.701 1.00 0.600 H ATOM 4087 2HG2 VAL A 265 26.476 13.648 54.475 1.00 0.600 H ATOM 4088 3HG2 VAL A 265 26.689 14.803 53.154 1.00 0.600 H ATOM 4089 N ALA A 266 22.451 13.695 51.584 1.00 0.420 N ATOM 4090 CA ALA A 266 21.042 13.450 51.366 1.00 0.460 C ATOM 4091 C ALA A 266 20.790 12.138 50.632 1.00 0.450 C ATOM 4092 O ALA A 266 19.860 11.413 50.983 1.00 0.480 O ATOM 4093 CB ALA A 266 20.446 14.591 50.572 1.00 0.630 C ATOM 4094 H ALA A 266 22.885 14.561 51.249 1.00 0.500 H ATOM 4095 HA ALA A 266 20.557 13.396 52.339 1.00 0.550 H ATOM 4096 1HB ALA A 266 19.381 14.425 50.435 1.00 0.750 H ATOM 4097 2HB ALA A 266 20.607 15.527 51.108 1.00 0.750 H ATOM 4098 3HB ALA A 266 20.934 14.642 49.601 1.00 0.750 H ATOM 4099 N ALA A 267 21.606 11.824 49.622 1.00 0.410 N ATOM 4100 CA ALA A 267 21.423 10.593 48.860 1.00 0.400 C ATOM 4101 C ALA A 267 21.632 9.348 49.728 1.00 0.390 C ATOM 4102 O ALA A 267 20.823 8.410 49.685 1.00 0.420 O ATOM 4103 CB ALA A 267 22.379 10.584 47.685 1.00 0.560 C ATOM 4104 H ALA A 267 22.340 12.489 49.357 1.00 0.490 H ATOM 4105 HA ALA A 267 20.400 10.576 48.489 1.00 0.480 H ATOM 4106 1HB ALA A 267 22.230 9.690 47.095 1.00 0.680 H ATOM 4107 2HB ALA A 267 22.204 11.462 47.066 1.00 0.680 H ATOM 4108 3HB ALA A 267 23.384 10.612 48.074 1.00 0.680 H ATOM 4109 N TYR A 268 22.670 9.367 50.571 1.00 0.370 N ATOM 4110 CA TYR A 268 22.940 8.227 51.431 1.00 0.380 C ATOM 4111 C TYR A 268 21.913 8.152 52.552 1.00 0.440 C ATOM 4112 O TYR A 268 21.490 7.067 52.950 1.00 0.470 O ATOM 4113 CB TYR A 268 24.326 8.322 52.053 1.00 0.530 C ATOM 4114 CG TYR A 268 25.519 8.121 51.155 1.00 0.530 C ATOM 4115 CD1 TYR A 268 26.524 9.081 51.175 1.00 0.530 C ATOM 4116 CD2 TYR A 268 25.640 7.005 50.330 1.00 0.530 C ATOM 4117 CE1 TYR A 268 27.629 8.930 50.406 1.00 0.530 C ATOM 4118 CE2 TYR A 268 26.772 6.871 49.548 1.00 0.530 C ATOM 4119 CZ TYR A 268 27.767 7.846 49.607 1.00 0.530 C ATOM 4120 OH TYR A 268 28.920 7.734 48.885 1.00 0.530 O ATOM 4121 H TYR A 268 23.321 10.162 50.558 1.00 0.440 H ATOM 4122 HA TYR A 268 22.861 7.317 50.838 1.00 0.460 H ATOM 4123 1HB TYR A 268 24.423 9.311 52.471 1.00 0.630 H ATOM 4124 2HB TYR A 268 24.394 7.617 52.862 1.00 0.630 H ATOM 4125 HD1 TYR A 268 26.432 9.958 51.818 1.00 0.630 H ATOM 4126 HD2 TYR A 268 24.864 6.243 50.301 1.00 0.630 H ATOM 4127 HE1 TYR A 268 28.412 9.661 50.425 1.00 0.630 H ATOM 4128 HE2 TYR A 268 26.892 6.001 48.898 1.00 0.630 H ATOM 4129 HH TYR A 268 28.871 6.957 48.302 1.00 0.630 H ATOM 4130 N LEU A 269 21.508 9.303 53.069 1.00 0.460 N ATOM 4131 CA LEU A 269 20.565 9.355 54.159 1.00 0.510 C ATOM 4132 C LEU A 269 19.214 8.825 53.675 1.00 0.550 C ATOM 4133 O LEU A 269 18.519 8.112 54.408 1.00 0.590 O ATOM 4134 CB LEU A 269 20.508 10.790 54.684 1.00 0.690 C ATOM 4135 CG LEU A 269 19.646 11.103 55.904 1.00 0.690 C ATOM 4136 CD1 LEU A 269 20.103 10.267 57.116 1.00 0.690 C ATOM 4137 CD2 LEU A 269 19.804 12.594 56.196 1.00 0.690 C ATOM 4138 H LEU A 269 21.892 10.182 52.722 1.00 0.550 H ATOM 4139 HA LEU A 269 20.933 8.702 54.945 1.00 0.610 H ATOM 4140 1HB LEU A 269 21.527 11.094 54.921 1.00 0.830 H ATOM 4141 2HB LEU A 269 20.158 11.421 53.869 1.00 0.830 H ATOM 4142 HG LEU A 269 18.600 10.872 55.697 1.00 0.830 H ATOM 4143 1HD1 LEU A 269 19.490 10.522 57.980 1.00 0.830 H ATOM 4144 2HD1 LEU A 269 19.991 9.205 56.908 1.00 0.830 H ATOM 4145 3HD1 LEU A 269 21.147 10.489 57.334 1.00 0.830 H ATOM 4146 1HD2 LEU A 269 19.199 12.864 57.063 1.00 0.830 H ATOM 4147 2HD2 LEU A 269 20.853 12.816 56.399 1.00 0.830 H ATOM 4148 3HD2 LEU A 269 19.473 13.169 55.329 1.00 0.830 H ATOM 4149 N ARG A 270 18.807 9.190 52.449 1.00 0.530 N ATOM 4150 CA ARG A 270 17.573 8.652 51.909 1.00 0.560 C ATOM 4151 C ARG A 270 17.704 7.141 51.780 1.00 0.560 C ATOM 4152 O ARG A 270 16.803 6.412 52.190 1.00 0.600 O ATOM 4153 CB ARG A 270 17.238 9.262 50.566 1.00 0.770 C ATOM 4154 CG ARG A 270 16.770 10.725 50.578 1.00 0.770 C ATOM 4155 CD ARG A 270 15.376 10.903 51.102 1.00 0.770 C ATOM 4156 NE ARG A 270 14.373 10.205 50.288 1.00 0.770 N ATOM 4157 CZ ARG A 270 13.798 10.691 49.159 1.00 0.770 C ATOM 4158 NH1 ARG A 270 14.132 11.877 48.685 1.00 0.770 N ATOM 4159 NH2 ARG A 270 12.893 9.967 48.524 1.00 0.770 N ATOM 4160 H ARG A 270 19.357 9.849 51.891 1.00 0.640 H ATOM 4161 HA ARG A 270 16.769 8.867 52.607 1.00 0.670 H ATOM 4162 1HB ARG A 270 18.129 9.225 49.945 1.00 0.930 H ATOM 4163 2HB ARG A 270 16.473 8.660 50.086 1.00 0.930 H ATOM 4164 1HG ARG A 270 17.419 11.294 51.233 1.00 0.930 H ATOM 4165 2HG ARG A 270 16.832 11.132 49.571 1.00 0.930 H ATOM 4166 1HD ARG A 270 15.309 10.522 52.116 1.00 0.930 H ATOM 4167 2HD ARG A 270 15.134 11.962 51.117 1.00 0.930 H ATOM 4168 HE ARG A 270 14.075 9.289 50.601 1.00 0.930 H ATOM 4169 1HH1 ARG A 270 14.820 12.439 49.157 1.00 0.930 H ATOM 4170 2HH1 ARG A 270 13.694 12.227 47.844 1.00 0.930 H ATOM 4171 1HH2 ARG A 270 12.632 9.055 48.877 1.00 0.930 H ATOM 4172 2HH2 ARG A 270 12.466 10.315 47.680 1.00 0.930 H ATOM 4173 N ALA A 271 18.856 6.643 51.309 1.00 0.510 N ATOM 4174 CA ALA A 271 19.019 5.200 51.192 1.00 0.510 C ATOM 4175 C ALA A 271 18.823 4.530 52.555 1.00 0.560 C ATOM 4176 O ALA A 271 18.256 3.438 52.624 1.00 0.590 O ATOM 4177 CB ALA A 271 20.373 4.866 50.634 1.00 0.710 C ATOM 4178 H ALA A 271 19.591 7.270 50.960 1.00 0.610 H ATOM 4179 HA ALA A 271 18.257 4.823 50.514 1.00 0.610 H ATOM 4180 1HB ALA A 271 20.471 3.795 50.550 1.00 0.860 H ATOM 4181 2HB ALA A 271 20.493 5.325 49.664 1.00 0.860 H ATOM 4182 3HB ALA A 271 21.130 5.241 51.289 1.00 0.860 H ATOM 4183 N LEU A 272 19.284 5.164 53.640 1.00 0.570 N ATOM 4184 CA LEU A 272 19.051 4.600 54.968 1.00 0.620 C ATOM 4185 C LEU A 272 17.574 4.623 55.332 1.00 0.680 C ATOM 4186 O LEU A 272 17.094 3.750 56.041 1.00 0.740 O ATOM 4187 CB LEU A 272 19.825 5.333 56.061 1.00 0.850 C ATOM 4188 CG LEU A 272 21.329 5.202 56.035 1.00 0.850 C ATOM 4189 CD1 LEU A 272 21.906 6.054 57.116 1.00 0.850 C ATOM 4190 CD2 LEU A 272 21.741 3.745 56.213 1.00 0.850 C ATOM 4191 H LEU A 272 19.838 6.019 53.512 1.00 0.680 H ATOM 4192 HA LEU A 272 19.345 3.559 54.948 1.00 0.740 H ATOM 4193 1HB LEU A 272 19.590 6.393 55.985 1.00 1.020 H ATOM 4194 2HB LEU A 272 19.476 4.974 57.028 1.00 1.020 H ATOM 4195 HG LEU A 272 21.696 5.581 55.107 1.00 1.020 H ATOM 4196 1HD1 LEU A 272 22.990 5.975 57.087 1.00 1.020 H ATOM 4197 2HD1 LEU A 272 21.602 7.084 56.962 1.00 1.020 H ATOM 4198 3HD1 LEU A 272 21.544 5.715 58.078 1.00 1.020 H ATOM 4199 1HD2 LEU A 272 22.815 3.676 56.216 1.00 1.020 H ATOM 4200 2HD2 LEU A 272 21.353 3.389 57.148 1.00 1.020 H ATOM 4201 3HD2 LEU A 272 21.364 3.121 55.419 1.00 1.020 H ATOM 4202 N SER A 273 16.838 5.634 54.890 1.00 0.680 N ATOM 4203 CA SER A 273 15.408 5.663 55.174 1.00 0.740 C ATOM 4204 C SER A 273 14.773 4.434 54.521 1.00 0.730 C ATOM 4205 O SER A 273 13.970 3.720 55.133 1.00 0.750 O ATOM 4206 CB SER A 273 14.771 6.938 54.649 1.00 1.010 C ATOM 4207 OG SER A 273 13.398 6.973 54.931 1.00 1.010 O ATOM 4208 H SER A 273 17.280 6.386 54.352 1.00 0.820 H ATOM 4209 HA SER A 273 15.257 5.606 56.252 1.00 0.890 H ATOM 4210 1HB SER A 273 15.267 7.800 55.093 1.00 1.210 H ATOM 4211 2HB SER A 273 14.910 7.001 53.580 1.00 1.210 H ATOM 4212 HG SER A 273 13.075 7.798 54.568 1.00 1.210 H ATOM 4213 N LEU A 274 15.174 4.177 53.267 1.00 0.730 N ATOM 4214 CA LEU A 274 14.688 3.038 52.494 1.00 0.730 C ATOM 4215 C LEU A 274 15.070 1.714 53.176 1.00 0.760 C ATOM 4216 O LEU A 274 14.257 0.786 53.243 1.00 0.810 O ATOM 4217 CB LEU A 274 15.309 3.059 51.095 1.00 1.020 C ATOM 4218 CG LEU A 274 14.608 3.830 49.951 1.00 1.020 C ATOM 4219 CD1 LEU A 274 14.389 5.301 50.267 1.00 1.020 C ATOM 4220 CD2 LEU A 274 15.499 3.723 48.780 1.00 1.020 C ATOM 4221 H LEU A 274 15.828 4.840 52.839 1.00 0.880 H ATOM 4222 HA LEU A 274 13.603 3.099 52.425 1.00 0.880 H ATOM 4223 1HB LEU A 274 16.292 3.482 51.185 1.00 1.230 H ATOM 4224 2HB LEU A 274 15.417 2.026 50.768 1.00 1.230 H ATOM 4225 HG LEU A 274 13.638 3.385 49.744 1.00 1.230 H ATOM 4226 1HD1 LEU A 274 13.909 5.780 49.408 1.00 1.230 H ATOM 4227 2HD1 LEU A 274 13.746 5.405 51.139 1.00 1.230 H ATOM 4228 3HD1 LEU A 274 15.332 5.774 50.453 1.00 1.230 H ATOM 4229 1HD2 LEU A 274 15.095 4.224 47.953 1.00 1.230 H ATOM 4230 2HD2 LEU A 274 16.464 4.162 49.014 1.00 1.230 H ATOM 4231 3HD2 LEU A 274 15.606 2.695 48.546 1.00 1.230 H ATOM 4232 N SER A 275 16.302 1.639 53.703 1.00 0.750 N ATOM 4233 CA SER A 275 16.782 0.469 54.433 1.00 0.800 C ATOM 4234 C SER A 275 17.589 0.916 55.678 1.00 0.820 C ATOM 4235 O SER A 275 18.805 1.166 55.581 1.00 0.850 O ATOM 4236 CB SER A 275 17.662 -0.386 53.559 1.00 1.100 C ATOM 4237 OG SER A 275 18.106 -1.514 54.274 1.00 1.100 O ATOM 4238 H SER A 275 16.939 2.423 53.554 1.00 0.900 H ATOM 4239 HA SER A 275 15.932 -0.146 54.704 1.00 0.960 H ATOM 4240 1HB SER A 275 17.108 -0.699 52.673 1.00 1.320 H ATOM 4241 2HB SER A 275 18.513 0.201 53.224 1.00 1.320 H ATOM 4242 HG SER A 275 18.690 -1.991 53.678 1.00 1.320 H ATOM 4243 N PRO A 276 16.955 0.929 56.875 1.00 0.860 N ATOM 4244 CA PRO A 276 17.475 1.396 58.160 1.00 0.910 C ATOM 4245 C PRO A 276 18.742 0.722 58.662 1.00 0.960 C ATOM 4246 O PRO A 276 19.425 1.279 59.529 1.00 1.000 O ATOM 4247 CB PRO A 276 16.311 1.104 59.117 1.00 1.360 C ATOM 4248 CG PRO A 276 15.080 1.142 58.249 1.00 1.360 C ATOM 4249 CD PRO A 276 15.508 0.576 56.927 1.00 1.360 C ATOM 4250 HA PRO A 276 17.637 2.481 58.092 1.00 1.090 H ATOM 4251 1HB PRO A 276 16.464 0.131 59.605 1.00 1.640 H ATOM 4252 2HB PRO A 276 16.290 1.859 59.914 1.00 1.640 H ATOM 4253 1HG PRO A 276 14.260 0.576 58.715 1.00 1.640 H ATOM 4254 2HG PRO A 276 14.727 2.184 58.145 1.00 1.640 H ATOM 4255 1HD PRO A 276 15.350 -0.509 56.891 1.00 1.640 H ATOM 4256 2HD PRO A 276 14.935 1.127 56.151 1.00 1.640 H ATOM 4257 N ASN A 277 19.056 -0.474 58.165 1.00 0.970 N ATOM 4258 CA ASN A 277 20.249 -1.116 58.659 1.00 1.030 C ATOM 4259 C ASN A 277 21.167 -1.488 57.517 1.00 0.960 C ATOM 4260 O ASN A 277 21.914 -2.477 57.566 1.00 1.090 O ATOM 4261 CB ASN A 277 19.847 -2.352 59.431 1.00 1.420 C ATOM 4262 CG ASN A 277 19.046 -2.028 60.669 1.00 1.420 C ATOM 4263 OD1 ASN A 277 19.547 -1.483 61.655 1.00 1.420 O ATOM 4264 ND2 ASN A 277 17.781 -2.370 60.633 1.00 1.420 N ATOM 4265 H ASN A 277 18.492 -0.924 57.457 1.00 1.160 H ATOM 4266 HA ASN A 277 20.791 -0.432 59.310 1.00 1.240 H ATOM 4267 1HB ASN A 277 19.235 -2.982 58.786 1.00 1.700 H ATOM 4268 2HB ASN A 277 20.719 -2.924 59.691 1.00 1.700 H ATOM 4269 1HD2 ASN A 277 17.192 -2.187 61.421 1.00 1.700 H ATOM 4270 2HD2 ASN A 277 17.405 -2.812 59.821 1.00 1.700 H ATOM 4271 N HIS A 278 21.239 -0.620 56.524 1.00 0.870 N ATOM 4272 CA HIS A 278 22.163 -0.896 55.455 1.00 0.820 C ATOM 4273 C HIS A 278 23.507 -0.342 55.886 1.00 0.750 C ATOM 4274 O HIS A 278 23.849 0.808 55.602 1.00 0.690 O ATOM 4275 CB HIS A 278 21.688 -0.313 54.121 1.00 1.170 C ATOM 4276 CG HIS A 278 22.459 -0.827 52.919 1.00 1.170 C ATOM 4277 ND1 HIS A 278 22.188 -0.416 51.636 1.00 1.170 N ATOM 4278 CD2 HIS A 278 23.476 -1.724 52.813 1.00 1.170 C ATOM 4279 CE1 HIS A 278 23.002 -1.032 50.794 1.00 1.170 C ATOM 4280 NE2 HIS A 278 23.786 -1.828 51.481 1.00 1.170 N ATOM 4281 H HIS A 278 20.568 0.157 56.469 1.00 1.040 H ATOM 4282 HA HIS A 278 22.265 -1.972 55.323 1.00 0.980 H ATOM 4283 1HB HIS A 278 20.642 -0.551 53.982 1.00 1.400 H ATOM 4284 2HB HIS A 278 21.769 0.773 54.147 1.00 1.400 H ATOM 4285 HD2 HIS A 278 23.962 -2.270 53.620 1.00 1.400 H ATOM 4286 HE1 HIS A 278 23.019 -0.908 49.716 1.00 1.400 H ATOM 4287 HE2 HIS A 278 24.504 -2.426 51.091 1.00 1.400 H ATOM 4288 N ALA A 279 24.292 -1.201 56.539 1.00 0.790 N ATOM 4289 CA ALA A 279 25.568 -0.822 57.158 1.00 0.760 C ATOM 4290 C ALA A 279 26.504 -0.154 56.186 1.00 0.680 C ATOM 4291 O ALA A 279 27.224 0.774 56.561 1.00 0.650 O ATOM 4292 CB ALA A 279 26.259 -2.037 57.695 1.00 1.080 C ATOM 4293 H ALA A 279 23.896 -2.131 56.707 1.00 0.950 H ATOM 4294 HA ALA A 279 25.359 -0.134 57.969 1.00 0.910 H ATOM 4295 1HB ALA A 279 27.194 -1.762 58.168 1.00 1.290 H ATOM 4296 2HB ALA A 279 25.620 -2.526 58.405 1.00 1.290 H ATOM 4297 3HB ALA A 279 26.459 -2.692 56.873 1.00 1.290 H ATOM 4298 N VAL A 280 26.480 -0.600 54.942 1.00 0.660 N ATOM 4299 CA VAL A 280 27.348 -0.038 53.935 1.00 0.600 C ATOM 4300 C VAL A 280 27.060 1.433 53.737 1.00 0.540 C ATOM 4301 O VAL A 280 27.990 2.223 53.544 1.00 0.550 O ATOM 4302 CB VAL A 280 27.238 -0.807 52.618 1.00 0.860 C ATOM 4303 CG1 VAL A 280 28.004 -0.079 51.507 1.00 0.860 C ATOM 4304 CG2 VAL A 280 27.802 -2.212 52.845 1.00 0.860 C ATOM 4305 H VAL A 280 25.871 -1.374 54.715 1.00 0.790 H ATOM 4306 HA VAL A 280 28.359 -0.137 54.271 1.00 0.720 H ATOM 4307 HB VAL A 280 26.208 -0.863 52.318 1.00 1.040 H ATOM 4308 1HG1 VAL A 280 27.920 -0.646 50.580 1.00 1.040 H ATOM 4309 2HG1 VAL A 280 27.597 0.918 51.346 1.00 1.040 H ATOM 4310 3HG1 VAL A 280 29.056 0.003 51.787 1.00 1.040 H ATOM 4311 1HG2 VAL A 280 27.732 -2.790 51.925 1.00 1.040 H ATOM 4312 2HG2 VAL A 280 28.849 -2.138 53.148 1.00 1.040 H ATOM 4313 3HG2 VAL A 280 27.243 -2.717 53.631 1.00 1.040 H ATOM 4314 N VAL A 281 25.781 1.791 53.726 1.00 0.510 N ATOM 4315 CA VAL A 281 25.382 3.158 53.532 1.00 0.470 C ATOM 4316 C VAL A 281 25.781 3.942 54.757 1.00 0.470 C ATOM 4317 O VAL A 281 26.332 5.025 54.629 1.00 0.440 O ATOM 4318 CB VAL A 281 23.896 3.277 53.255 1.00 0.670 C ATOM 4319 CG1 VAL A 281 23.496 4.726 53.201 1.00 0.670 C ATOM 4320 CG2 VAL A 281 23.604 2.610 51.975 1.00 0.670 C ATOM 4321 H VAL A 281 25.067 1.105 53.957 1.00 0.610 H ATOM 4322 HA VAL A 281 25.917 3.557 52.671 1.00 0.560 H ATOM 4323 HB VAL A 281 23.345 2.797 54.047 1.00 0.810 H ATOM 4324 1HG1 VAL A 281 22.441 4.777 53.010 1.00 0.810 H ATOM 4325 2HG1 VAL A 281 23.714 5.225 54.139 1.00 0.810 H ATOM 4326 3HG1 VAL A 281 24.037 5.222 52.404 1.00 0.810 H ATOM 4327 1HG2 VAL A 281 22.537 2.671 51.762 1.00 0.810 H ATOM 4328 2HG2 VAL A 281 24.172 3.100 51.193 1.00 0.810 H ATOM 4329 3HG2 VAL A 281 23.905 1.579 52.035 1.00 0.810 H ATOM 4330 N HIS A 282 25.549 3.396 55.957 1.00 0.530 N ATOM 4331 CA HIS A 282 25.946 4.127 57.165 1.00 0.550 C ATOM 4332 C HIS A 282 27.451 4.444 57.053 1.00 0.520 C ATOM 4333 O HIS A 282 27.882 5.565 57.326 1.00 0.490 O ATOM 4334 CB HIS A 282 25.687 3.300 58.452 1.00 0.760 C ATOM 4335 CG HIS A 282 24.247 3.167 58.962 1.00 0.760 C ATOM 4336 ND1 HIS A 282 23.590 4.176 59.681 1.00 0.760 N ATOM 4337 CD2 HIS A 282 23.355 2.146 58.858 1.00 0.760 C ATOM 4338 CE1 HIS A 282 22.366 3.759 59.983 1.00 0.760 C ATOM 4339 NE2 HIS A 282 22.199 2.542 59.502 1.00 0.760 N ATOM 4340 H HIS A 282 25.073 2.490 56.009 1.00 0.640 H ATOM 4341 HA HIS A 282 25.398 5.064 57.237 1.00 0.660 H ATOM 4342 1HB HIS A 282 26.029 2.291 58.274 1.00 0.910 H ATOM 4343 2HB HIS A 282 26.289 3.706 59.262 1.00 0.910 H ATOM 4344 HD2 HIS A 282 23.504 1.199 58.361 1.00 0.910 H ATOM 4345 HE1 HIS A 282 21.613 4.326 60.530 1.00 0.910 H ATOM 4346 HE2 HIS A 282 21.318 1.986 59.585 1.00 0.910 H ATOM 4347 N GLY A 283 28.250 3.480 56.589 1.00 0.520 N ATOM 4348 CA GLY A 283 29.678 3.690 56.406 1.00 0.510 C ATOM 4349 C GLY A 283 29.953 4.852 55.440 1.00 0.450 C ATOM 4350 O GLY A 283 30.713 5.776 55.757 1.00 0.420 O ATOM 4351 H GLY A 283 27.854 2.556 56.395 1.00 0.620 H ATOM 4352 1HA GLY A 283 30.142 3.889 57.371 1.00 0.610 H ATOM 4353 2HA GLY A 283 30.123 2.776 56.013 1.00 0.610 H ATOM 4354 N ASN A 284 29.350 4.801 54.249 1.00 0.430 N ATOM 4355 CA ASN A 284 29.563 5.835 53.239 1.00 0.380 C ATOM 4356 C ASN A 284 29.056 7.226 53.672 1.00 0.340 C ATOM 4357 O ASN A 284 29.687 8.255 53.384 1.00 0.310 O ATOM 4358 CB ASN A 284 28.896 5.417 51.960 1.00 0.550 C ATOM 4359 CG ASN A 284 29.576 4.276 51.277 1.00 0.550 C ATOM 4360 OD1 ASN A 284 30.745 3.966 51.542 1.00 0.550 O ATOM 4361 ND2 ASN A 284 28.869 3.635 50.382 1.00 0.550 N ATOM 4362 H ASN A 284 28.742 3.999 54.042 1.00 0.520 H ATOM 4363 HA ASN A 284 30.635 5.921 53.062 1.00 0.460 H ATOM 4364 1HB ASN A 284 27.850 5.165 52.147 1.00 0.660 H ATOM 4365 2HB ASN A 284 28.928 6.243 51.307 1.00 0.660 H ATOM 4366 1HD2 ASN A 284 29.272 2.866 49.888 1.00 0.660 H ATOM 4367 2HD2 ASN A 284 27.930 3.916 50.190 1.00 0.660 H ATOM 4368 N LEU A 285 27.945 7.249 54.405 1.00 0.370 N ATOM 4369 CA LEU A 285 27.345 8.468 54.921 1.00 0.370 C ATOM 4370 C LEU A 285 28.293 9.108 55.915 1.00 0.360 C ATOM 4371 O LEU A 285 28.526 10.323 55.873 1.00 0.350 O ATOM 4372 CB LEU A 285 26.001 8.142 55.588 1.00 0.520 C ATOM 4373 CG LEU A 285 25.237 9.290 56.258 1.00 0.520 C ATOM 4374 CD1 LEU A 285 24.894 10.374 55.302 1.00 0.520 C ATOM 4375 CD2 LEU A 285 23.968 8.760 56.835 1.00 0.520 C ATOM 4376 H LEU A 285 27.470 6.368 54.576 1.00 0.440 H ATOM 4377 HA LEU A 285 27.189 9.150 54.091 1.00 0.440 H ATOM 4378 1HB LEU A 285 25.358 7.682 54.863 1.00 0.620 H ATOM 4379 2HB LEU A 285 26.193 7.397 56.358 1.00 0.620 H ATOM 4380 HG LEU A 285 25.850 9.697 57.035 1.00 0.620 H ATOM 4381 1HD1 LEU A 285 24.360 11.118 55.855 1.00 0.620 H ATOM 4382 2HD1 LEU A 285 25.794 10.812 54.873 1.00 0.620 H ATOM 4383 3HD1 LEU A 285 24.261 9.997 54.523 1.00 0.620 H ATOM 4384 1HD2 LEU A 285 23.431 9.570 57.333 1.00 0.620 H ATOM 4385 2HD2 LEU A 285 23.357 8.356 56.028 1.00 0.620 H ATOM 4386 3HD2 LEU A 285 24.199 7.979 57.557 1.00 0.620 H ATOM 4387 N ALA A 286 28.830 8.273 56.817 1.00 0.380 N ATOM 4388 CA ALA A 286 29.769 8.703 57.829 1.00 0.390 C ATOM 4389 C ALA A 286 31.011 9.283 57.196 1.00 0.360 C ATOM 4390 O ALA A 286 31.561 10.261 57.704 1.00 0.380 O ATOM 4391 CB ALA A 286 30.174 7.535 58.684 1.00 0.540 C ATOM 4392 H ALA A 286 28.534 7.296 56.820 1.00 0.460 H ATOM 4393 HA ALA A 286 29.291 9.456 58.434 1.00 0.470 H ATOM 4394 1HB ALA A 286 30.861 7.867 59.443 1.00 0.650 H ATOM 4395 2HB ALA A 286 29.333 7.090 59.141 1.00 0.650 H ATOM 4396 3HB ALA A 286 30.641 6.804 58.053 1.00 0.650 H ATOM 4397 N CYS A 287 31.445 8.699 56.077 1.00 0.350 N ATOM 4398 CA CYS A 287 32.628 9.183 55.392 1.00 0.350 C ATOM 4399 C CYS A 287 32.405 10.596 54.876 1.00 0.340 C ATOM 4400 O CYS A 287 33.281 11.453 55.027 1.00 0.370 O ATOM 4401 CB CYS A 287 32.990 8.264 54.236 1.00 0.490 C ATOM 4402 SG CYS A 287 33.552 6.647 54.755 1.00 0.490 S ATOM 4403 H CYS A 287 30.963 7.853 55.755 1.00 0.420 H ATOM 4404 HA CYS A 287 33.453 9.207 56.095 1.00 0.420 H ATOM 4405 1HB CYS A 287 32.137 8.134 53.583 1.00 0.590 H ATOM 4406 2HB CYS A 287 33.785 8.722 53.656 1.00 0.590 H ATOM 4407 HG CYS A 287 32.340 6.236 55.229 1.00 0.590 H ATOM 4408 N VAL A 288 31.219 10.865 54.319 1.00 0.310 N ATOM 4409 CA VAL A 288 30.944 12.220 53.858 1.00 0.320 C ATOM 4410 C VAL A 288 30.908 13.153 55.062 1.00 0.360 C ATOM 4411 O VAL A 288 31.536 14.213 55.043 1.00 0.400 O ATOM 4412 CB VAL A 288 29.622 12.321 53.072 1.00 0.440 C ATOM 4413 CG1 VAL A 288 29.303 13.765 52.763 1.00 0.440 C ATOM 4414 CG2 VAL A 288 29.748 11.593 51.809 1.00 0.440 C ATOM 4415 H VAL A 288 30.553 10.094 54.173 1.00 0.370 H ATOM 4416 HA VAL A 288 31.755 12.535 53.201 1.00 0.380 H ATOM 4417 HB VAL A 288 28.807 11.898 53.668 1.00 0.530 H ATOM 4418 1HG1 VAL A 288 28.387 13.813 52.188 1.00 0.530 H ATOM 4419 2HG1 VAL A 288 29.187 14.337 53.679 1.00 0.530 H ATOM 4420 3HG1 VAL A 288 30.111 14.176 52.182 1.00 0.530 H ATOM 4421 1HG2 VAL A 288 28.816 11.675 51.268 1.00 0.530 H ATOM 4422 2HG2 VAL A 288 30.547 12.033 51.230 1.00 0.530 H ATOM 4423 3HG2 VAL A 288 29.971 10.546 52.015 1.00 0.530 H ATOM 4424 N TYR A 289 30.214 12.751 56.133 1.00 0.360 N ATOM 4425 CA TYR A 289 30.145 13.609 57.304 1.00 0.410 C ATOM 4426 C TYR A 289 31.546 13.959 57.792 1.00 0.420 C ATOM 4427 O TYR A 289 31.850 15.130 58.047 1.00 0.470 O ATOM 4428 CB TYR A 289 29.393 12.910 58.450 1.00 0.550 C ATOM 4429 CG TYR A 289 27.881 12.801 58.357 1.00 0.550 C ATOM 4430 CD1 TYR A 289 27.255 11.710 58.948 1.00 0.550 C ATOM 4431 CD2 TYR A 289 27.110 13.768 57.733 1.00 0.550 C ATOM 4432 CE1 TYR A 289 25.891 11.599 58.912 1.00 0.550 C ATOM 4433 CE2 TYR A 289 25.754 13.647 57.702 1.00 0.550 C ATOM 4434 CZ TYR A 289 25.139 12.573 58.283 1.00 0.550 C ATOM 4435 OH TYR A 289 23.769 12.459 58.240 1.00 0.550 O ATOM 4436 H TYR A 289 29.702 11.862 56.107 1.00 0.430 H ATOM 4437 HA TYR A 289 29.659 14.538 57.028 1.00 0.490 H ATOM 4438 1HB TYR A 289 29.775 11.903 58.536 1.00 0.660 H ATOM 4439 2HB TYR A 289 29.629 13.403 59.382 1.00 0.660 H ATOM 4440 HD1 TYR A 289 27.842 10.945 59.450 1.00 0.660 H ATOM 4441 HD2 TYR A 289 27.555 14.628 57.272 1.00 0.660 H ATOM 4442 HE1 TYR A 289 25.404 10.742 59.378 1.00 0.660 H ATOM 4443 HE2 TYR A 289 25.165 14.413 57.218 1.00 0.660 H ATOM 4444 HH TYR A 289 23.400 13.202 57.754 1.00 0.660 H ATOM 4445 N TYR A 290 32.433 12.965 57.844 1.00 0.410 N ATOM 4446 CA TYR A 290 33.796 13.189 58.280 1.00 0.440 C ATOM 4447 C TYR A 290 34.476 14.241 57.405 1.00 0.470 C ATOM 4448 O TYR A 290 35.064 15.200 57.914 1.00 0.520 O ATOM 4449 CB TYR A 290 34.591 11.883 58.274 1.00 0.600 C ATOM 4450 CG TYR A 290 36.001 12.069 58.683 1.00 0.600 C ATOM 4451 CD1 TYR A 290 36.303 12.205 60.019 1.00 0.600 C ATOM 4452 CD2 TYR A 290 37.001 12.117 57.732 1.00 0.600 C ATOM 4453 CE1 TYR A 290 37.603 12.400 60.408 1.00 0.600 C ATOM 4454 CE2 TYR A 290 38.303 12.300 58.124 1.00 0.600 C ATOM 4455 CZ TYR A 290 38.603 12.440 59.459 1.00 0.600 C ATOM 4456 OH TYR A 290 39.899 12.624 59.849 1.00 0.600 O ATOM 4457 H TYR A 290 32.134 12.011 57.625 1.00 0.490 H ATOM 4458 HA TYR A 290 33.767 13.572 59.300 1.00 0.530 H ATOM 4459 1HB TYR A 290 34.132 11.162 58.938 1.00 0.720 H ATOM 4460 2HB TYR A 290 34.577 11.455 57.275 1.00 0.720 H ATOM 4461 HD1 TYR A 290 35.507 12.170 60.762 1.00 0.720 H ATOM 4462 HD2 TYR A 290 36.758 12.011 56.673 1.00 0.720 H ATOM 4463 HE1 TYR A 290 37.842 12.524 61.460 1.00 0.720 H ATOM 4464 HE2 TYR A 290 39.097 12.338 57.379 1.00 0.720 H ATOM 4465 HH TYR A 290 39.943 12.621 60.812 1.00 0.720 H ATOM 4466 N GLU A 291 34.391 14.082 56.076 1.00 0.460 N ATOM 4467 CA GLU A 291 35.024 15.037 55.165 1.00 0.510 C ATOM 4468 C GLU A 291 34.395 16.448 55.257 1.00 0.540 C ATOM 4469 O GLU A 291 35.069 17.444 54.983 1.00 0.610 O ATOM 4470 CB GLU A 291 35.041 14.519 53.723 1.00 0.690 C ATOM 4471 CG GLU A 291 35.962 13.298 53.498 1.00 0.690 C ATOM 4472 CD GLU A 291 36.114 12.880 52.016 1.00 0.690 C ATOM 4473 OE1 GLU A 291 36.040 11.694 51.716 1.00 0.690 O ATOM 4474 OE2 GLU A 291 36.357 13.748 51.191 1.00 0.690 O ATOM 4475 H GLU A 291 33.905 13.259 55.699 1.00 0.550 H ATOM 4476 HA GLU A 291 36.065 15.132 55.469 1.00 0.610 H ATOM 4477 1HB GLU A 291 34.025 14.249 53.421 1.00 0.830 H ATOM 4478 2HB GLU A 291 35.394 15.302 53.070 1.00 0.830 H ATOM 4479 1HG GLU A 291 36.948 13.527 53.903 1.00 0.830 H ATOM 4480 2HG GLU A 291 35.560 12.459 54.067 1.00 0.830 H ATOM 4481 N GLN A 292 33.135 16.546 55.711 1.00 0.520 N ATOM 4482 CA GLN A 292 32.455 17.831 55.917 1.00 0.560 C ATOM 4483 C GLN A 292 32.830 18.481 57.253 1.00 0.610 C ATOM 4484 O GLN A 292 32.352 19.574 57.563 1.00 0.660 O ATOM 4485 CB GLN A 292 30.922 17.688 55.923 1.00 0.770 C ATOM 4486 CG GLN A 292 30.268 17.331 54.638 1.00 0.770 C ATOM 4487 CD GLN A 292 28.778 17.123 54.815 1.00 0.770 C ATOM 4488 OE1 GLN A 292 28.357 16.207 55.513 1.00 0.770 O ATOM 4489 NE2 GLN A 292 27.971 17.988 54.201 1.00 0.770 N ATOM 4490 H GLN A 292 32.593 15.683 55.851 1.00 0.620 H ATOM 4491 HA GLN A 292 32.749 18.505 55.116 1.00 0.670 H ATOM 4492 1HB GLN A 292 30.649 16.915 56.636 1.00 0.920 H ATOM 4493 2HB GLN A 292 30.473 18.616 56.273 1.00 0.920 H ATOM 4494 1HG GLN A 292 30.404 18.158 53.955 1.00 0.920 H ATOM 4495 2HG GLN A 292 30.713 16.424 54.241 1.00 0.920 H ATOM 4496 1HE2 GLN A 292 26.973 17.917 54.291 1.00 0.920 H ATOM 4497 2HE2 GLN A 292 28.347 18.738 53.647 1.00 0.920 H ATOM 4498 N GLY A 293 33.652 17.806 58.062 1.00 0.600 N ATOM 4499 CA GLY A 293 34.051 18.294 59.374 1.00 0.630 C ATOM 4500 C GLY A 293 33.064 17.885 60.462 1.00 0.620 C ATOM 4501 O GLY A 293 33.234 18.210 61.643 1.00 0.650 O ATOM 4502 H GLY A 293 34.039 16.907 57.761 1.00 0.720 H ATOM 4503 1HA GLY A 293 35.038 17.895 59.610 1.00 0.760 H ATOM 4504 2HA GLY A 293 34.140 19.377 59.346 1.00 0.760 H ATOM 4505 N LEU A 294 32.053 17.112 60.087 1.00 0.580 N ATOM 4506 CA LEU A 294 31.025 16.652 60.998 1.00 0.580 C ATOM 4507 C LEU A 294 31.514 15.339 61.571 1.00 0.550 C ATOM 4508 O LEU A 294 30.905 14.282 61.393 1.00 0.530 O ATOM 4509 CB LEU A 294 29.715 16.493 60.220 1.00 0.810 C ATOM 4510 CG LEU A 294 29.204 17.766 59.504 1.00 0.810 C ATOM 4511 CD1 LEU A 294 28.003 17.408 58.671 1.00 0.810 C ATOM 4512 CD2 LEU A 294 28.836 18.836 60.524 1.00 0.810 C ATOM 4513 H LEU A 294 32.004 16.798 59.117 1.00 0.700 H ATOM 4514 HA LEU A 294 30.907 17.359 61.814 1.00 0.700 H ATOM 4515 1HB LEU A 294 29.847 15.739 59.474 1.00 0.970 H ATOM 4516 2HB LEU A 294 28.948 16.168 60.898 1.00 0.970 H ATOM 4517 HG LEU A 294 29.981 18.147 58.840 1.00 0.970 H ATOM 4518 1HD1 LEU A 294 27.650 18.292 58.143 1.00 0.970 H ATOM 4519 2HD1 LEU A 294 28.292 16.657 57.956 1.00 0.970 H ATOM 4520 3HD1 LEU A 294 27.215 17.030 59.293 1.00 0.970 H ATOM 4521 1HD2 LEU A 294 28.474 19.721 60.000 1.00 0.970 H ATOM 4522 2HD2 LEU A 294 28.053 18.459 61.184 1.00 0.970 H ATOM 4523 3HD2 LEU A 294 29.706 19.110 61.113 1.00 0.970 H ATOM 4524 N ILE A 295 32.624 15.438 62.285 1.00 0.570 N ATOM 4525 CA ILE A 295 33.329 14.288 62.814 1.00 0.560 C ATOM 4526 C ILE A 295 32.447 13.571 63.817 1.00 0.570 C ATOM 4527 O ILE A 295 32.415 12.345 63.830 1.00 0.550 O ATOM 4528 CB ILE A 295 34.690 14.682 63.411 1.00 0.790 C ATOM 4529 CG1 ILE A 295 35.600 15.176 62.269 1.00 0.790 C ATOM 4530 CG2 ILE A 295 35.335 13.429 64.067 1.00 0.790 C ATOM 4531 CD1 ILE A 295 36.861 15.861 62.723 1.00 0.790 C ATOM 4532 H ILE A 295 32.996 16.387 62.389 1.00 0.680 H ATOM 4533 HA ILE A 295 33.529 13.603 61.995 1.00 0.670 H ATOM 4534 HB ILE A 295 34.576 15.481 64.141 1.00 0.950 H ATOM 4535 1HG1 ILE A 295 35.871 14.345 61.668 1.00 0.950 H ATOM 4536 2HG1 ILE A 295 35.040 15.874 61.650 1.00 0.950 H ATOM 4537 1HG2 ILE A 295 36.306 13.669 64.470 1.00 0.950 H ATOM 4538 2HG2 ILE A 295 34.708 13.075 64.869 1.00 0.950 H ATOM 4539 3HG2 ILE A 295 35.450 12.637 63.327 1.00 0.950 H ATOM 4540 1HD1 ILE A 295 37.433 16.171 61.847 1.00 0.950 H ATOM 4541 2HD1 ILE A 295 36.609 16.738 63.320 1.00 0.950 H ATOM 4542 3HD1 ILE A 295 37.463 15.188 63.316 1.00 0.950 H ATOM 4543 N ASP A 296 31.758 14.326 64.677 1.00 0.610 N ATOM 4544 CA ASP A 296 30.882 13.734 65.686 1.00 0.640 C ATOM 4545 C ASP A 296 29.783 12.878 65.062 1.00 0.620 C ATOM 4546 O ASP A 296 29.388 11.843 65.624 1.00 0.650 O ATOM 4547 CB ASP A 296 30.173 14.828 66.492 1.00 0.880 C ATOM 4548 CG ASP A 296 31.056 15.600 67.450 1.00 0.880 C ATOM 4549 OD1 ASP A 296 32.156 15.182 67.716 1.00 0.880 O ATOM 4550 OD2 ASP A 296 30.625 16.614 67.916 1.00 0.880 O ATOM 4551 H ASP A 296 31.851 15.331 64.619 1.00 0.730 H ATOM 4552 HA ASP A 296 31.483 13.108 66.346 1.00 0.770 H ATOM 4553 1HB ASP A 296 29.713 15.536 65.805 1.00 1.060 H ATOM 4554 2HB ASP A 296 29.364 14.374 67.065 1.00 1.060 H ATOM 4555 N LEU A 297 29.281 13.311 63.901 1.00 0.600 N ATOM 4556 CA LEU A 297 28.199 12.603 63.258 1.00 0.600 C ATOM 4557 C LEU A 297 28.777 11.373 62.615 1.00 0.560 C ATOM 4558 O LEU A 297 28.183 10.289 62.687 1.00 0.570 O ATOM 4559 CB LEU A 297 27.541 13.459 62.175 1.00 0.840 C ATOM 4560 CG LEU A 297 26.450 14.453 62.600 1.00 0.840 C ATOM 4561 CD1 LEU A 297 27.053 15.569 63.485 1.00 0.840 C ATOM 4562 CD2 LEU A 297 25.823 15.020 61.345 1.00 0.840 C ATOM 4563 H LEU A 297 29.643 14.153 63.468 1.00 0.720 H ATOM 4564 HA LEU A 297 27.463 12.307 64.005 1.00 0.720 H ATOM 4565 1HB LEU A 297 28.318 14.008 61.652 1.00 1.010 H ATOM 4566 2HB LEU A 297 27.080 12.788 61.473 1.00 1.010 H ATOM 4567 HG LEU A 297 25.685 13.940 63.182 1.00 1.010 H ATOM 4568 1HD1 LEU A 297 26.263 16.266 63.766 1.00 1.010 H ATOM 4569 2HD1 LEU A 297 27.477 15.148 64.387 1.00 1.010 H ATOM 4570 3HD1 LEU A 297 27.821 16.105 62.938 1.00 1.010 H ATOM 4571 1HD2 LEU A 297 25.037 15.726 61.610 1.00 1.010 H ATOM 4572 2HD2 LEU A 297 26.577 15.520 60.770 1.00 1.010 H ATOM 4573 3HD2 LEU A 297 25.397 14.212 60.755 1.00 1.010 H ATOM 4574 N ALA A 298 29.964 11.532 62.012 1.00 0.510 N ATOM 4575 CA ALA A 298 30.627 10.424 61.363 1.00 0.480 C ATOM 4576 C ALA A 298 30.918 9.323 62.360 1.00 0.520 C ATOM 4577 O ALA A 298 30.697 8.156 62.063 1.00 0.530 O ATOM 4578 CB ALA A 298 31.914 10.883 60.730 1.00 0.680 C ATOM 4579 H ALA A 298 30.391 12.461 61.964 1.00 0.610 H ATOM 4580 HA ALA A 298 29.966 10.038 60.597 1.00 0.580 H ATOM 4581 1HB ALA A 298 32.381 10.054 60.225 1.00 0.820 H ATOM 4582 2HB ALA A 298 31.692 11.656 60.026 1.00 0.820 H ATOM 4583 3HB ALA A 298 32.584 11.270 61.492 1.00 0.820 H ATOM 4584 N ILE A 299 31.340 9.683 63.575 1.00 0.540 N ATOM 4585 CA ILE A 299 31.646 8.672 64.574 1.00 0.580 C ATOM 4586 C ILE A 299 30.426 7.856 64.951 1.00 0.610 C ATOM 4587 O ILE A 299 30.500 6.623 64.966 1.00 0.630 O ATOM 4588 CB ILE A 299 32.328 9.301 65.816 1.00 0.800 C ATOM 4589 CG1 ILE A 299 33.771 9.757 65.396 1.00 0.800 C ATOM 4590 CG2 ILE A 299 32.315 8.341 67.045 1.00 0.800 C ATOM 4591 CD1 ILE A 299 34.484 10.647 66.377 1.00 0.800 C ATOM 4592 H ILE A 299 31.516 10.674 63.768 1.00 0.650 H ATOM 4593 HA ILE A 299 32.366 7.999 64.141 1.00 0.700 H ATOM 4594 HB ILE A 299 31.784 10.213 66.081 1.00 0.960 H ATOM 4595 1HG1 ILE A 299 34.383 8.874 65.246 1.00 0.960 H ATOM 4596 2HG1 ILE A 299 33.700 10.288 64.451 1.00 0.960 H ATOM 4597 1HG2 ILE A 299 32.783 8.826 67.894 1.00 0.960 H ATOM 4598 2HG2 ILE A 299 31.293 8.090 67.315 1.00 0.960 H ATOM 4599 3HG2 ILE A 299 32.841 7.443 66.825 1.00 0.960 H ATOM 4600 1HD1 ILE A 299 35.467 10.904 65.982 1.00 0.960 H ATOM 4601 2HD1 ILE A 299 33.900 11.555 66.520 1.00 0.960 H ATOM 4602 3HD1 ILE A 299 34.604 10.150 67.324 1.00 0.960 H ATOM 4603 N ASP A 300 29.298 8.503 65.229 1.00 0.630 N ATOM 4604 CA ASP A 300 28.103 7.745 65.584 1.00 0.680 C ATOM 4605 C ASP A 300 27.599 6.920 64.387 1.00 0.660 C ATOM 4606 O ASP A 300 27.152 5.774 64.533 1.00 0.700 O ATOM 4607 CB ASP A 300 27.034 8.710 66.109 1.00 0.930 C ATOM 4608 CG ASP A 300 25.801 8.036 66.738 1.00 0.930 C ATOM 4609 OD1 ASP A 300 25.975 7.179 67.595 1.00 0.930 O ATOM 4610 OD2 ASP A 300 24.688 8.405 66.381 1.00 0.930 O ATOM 4611 H ASP A 300 29.279 9.532 65.216 1.00 0.760 H ATOM 4612 HA ASP A 300 28.362 7.057 66.386 1.00 0.820 H ATOM 4613 1HB ASP A 300 27.489 9.366 66.853 1.00 1.120 H ATOM 4614 2HB ASP A 300 26.702 9.350 65.285 1.00 1.120 H ATOM 4615 N THR A 301 27.702 7.492 63.193 1.00 0.610 N ATOM 4616 CA THR A 301 27.233 6.834 61.994 1.00 0.600 C ATOM 4617 C THR A 301 28.102 5.585 61.692 1.00 0.600 C ATOM 4618 O THR A 301 27.567 4.521 61.343 1.00 0.630 O ATOM 4619 CB THR A 301 27.177 7.852 60.839 1.00 0.840 C ATOM 4620 OG1 THR A 301 26.330 8.955 61.205 1.00 0.840 O ATOM 4621 CG2 THR A 301 26.547 7.193 59.636 1.00 0.840 C ATOM 4622 H THR A 301 28.076 8.438 63.112 1.00 0.730 H ATOM 4623 HA THR A 301 26.226 6.478 62.169 1.00 0.720 H ATOM 4624 HB THR A 301 28.167 8.218 60.632 1.00 1.010 H ATOM 4625 HG1 THR A 301 26.793 9.485 61.894 1.00 1.010 H ATOM 4626 1HG2 THR A 301 26.495 7.901 58.817 1.00 1.010 H ATOM 4627 2HG2 THR A 301 27.138 6.358 59.362 1.00 1.010 H ATOM 4628 3HG2 THR A 301 25.545 6.850 59.887 1.00 1.010 H ATOM 4629 N TYR A 302 29.442 5.697 61.818 1.00 0.580 N ATOM 4630 CA TYR A 302 30.308 4.541 61.592 1.00 0.590 C ATOM 4631 C TYR A 302 30.003 3.500 62.647 1.00 0.660 C ATOM 4632 O TYR A 302 29.921 2.314 62.345 1.00 0.690 O ATOM 4633 CB TYR A 302 31.794 4.825 61.741 1.00 0.820 C ATOM 4634 CG TYR A 302 32.508 5.638 60.698 1.00 0.820 C ATOM 4635 CD1 TYR A 302 33.105 6.838 61.065 1.00 0.820 C ATOM 4636 CD2 TYR A 302 32.592 5.202 59.401 1.00 0.820 C ATOM 4637 CE1 TYR A 302 33.760 7.597 60.154 1.00 0.820 C ATOM 4638 CE2 TYR A 302 33.252 5.977 58.478 1.00 0.820 C ATOM 4639 CZ TYR A 302 33.832 7.182 58.862 1.00 0.820 C ATOM 4640 OH TYR A 302 34.488 7.965 57.949 1.00 0.820 O ATOM 4641 H TYR A 302 29.857 6.593 62.057 1.00 0.700 H ATOM 4642 HA TYR A 302 30.100 4.122 60.610 1.00 0.710 H ATOM 4643 1HB TYR A 302 31.927 5.317 62.682 1.00 0.990 H ATOM 4644 2HB TYR A 302 32.288 3.866 61.799 1.00 0.990 H ATOM 4645 HD1 TYR A 302 33.048 7.175 62.092 1.00 0.990 H ATOM 4646 HD2 TYR A 302 32.136 4.260 59.106 1.00 0.990 H ATOM 4647 HE1 TYR A 302 34.215 8.533 60.451 1.00 0.990 H ATOM 4648 HE2 TYR A 302 33.315 5.642 57.449 1.00 0.990 H ATOM 4649 HH TYR A 302 34.440 7.551 57.082 1.00 0.990 H ATOM 4650 N ARG A 303 29.788 3.934 63.900 1.00 0.690 N ATOM 4651 CA ARG A 303 29.500 2.995 64.971 1.00 0.760 C ATOM 4652 C ARG A 303 28.370 2.082 64.543 1.00 0.800 C ATOM 4653 O ARG A 303 28.491 0.860 64.659 1.00 0.860 O ATOM 4654 CB ARG A 303 29.128 3.735 66.248 1.00 1.040 C ATOM 4655 CG ARG A 303 28.829 2.875 67.454 1.00 1.040 C ATOM 4656 CD ARG A 303 28.397 3.708 68.632 1.00 1.040 C ATOM 4657 NE ARG A 303 27.111 4.430 68.417 1.00 1.040 N ATOM 4658 CZ ARG A 303 25.871 3.902 68.543 1.00 1.040 C ATOM 4659 NH1 ARG A 303 25.668 2.627 68.859 1.00 1.040 N ATOM 4660 NH2 ARG A 303 24.840 4.707 68.347 1.00 1.040 N ATOM 4661 H ARG A 303 29.881 4.929 64.130 1.00 0.830 H ATOM 4662 HA ARG A 303 30.389 2.395 65.161 1.00 0.910 H ATOM 4663 1HB ARG A 303 29.921 4.435 66.508 1.00 1.240 H ATOM 4664 2HB ARG A 303 28.241 4.313 66.074 1.00 1.240 H ATOM 4665 1HG ARG A 303 28.026 2.178 67.214 1.00 1.240 H ATOM 4666 2HG ARG A 303 29.718 2.313 67.734 1.00 1.240 H ATOM 4667 1HD ARG A 303 28.287 3.061 69.502 1.00 1.240 H ATOM 4668 2HD ARG A 303 29.167 4.452 68.836 1.00 1.240 H ATOM 4669 HE ARG A 303 27.133 5.441 68.164 1.00 1.240 H ATOM 4670 1HH1 ARG A 303 26.445 1.962 69.005 1.00 1.240 H ATOM 4671 2HH1 ARG A 303 24.729 2.271 68.941 1.00 1.240 H ATOM 4672 1HH2 ARG A 303 25.027 5.702 68.105 1.00 1.240 H ATOM 4673 2HH2 ARG A 303 23.899 4.371 68.432 1.00 1.240 H ATOM 4674 N ARG A 304 27.286 2.659 64.014 1.00 0.780 N ATOM 4675 CA ARG A 304 26.197 1.826 63.531 1.00 0.820 C ATOM 4676 C ARG A 304 26.650 0.897 62.413 1.00 0.800 C ATOM 4677 O ARG A 304 26.420 -0.307 62.480 1.00 0.850 O ATOM 4678 CB ARG A 304 25.055 2.690 63.039 1.00 1.130 C ATOM 4679 CG ARG A 304 24.266 3.331 64.138 1.00 1.130 C ATOM 4680 CD ARG A 304 23.024 3.966 63.637 1.00 1.130 C ATOM 4681 NE ARG A 304 23.329 5.165 62.845 1.00 1.130 N ATOM 4682 CZ ARG A 304 23.520 6.391 63.403 1.00 1.130 C ATOM 4683 NH1 ARG A 304 23.447 6.512 64.709 1.00 1.130 N ATOM 4684 NH2 ARG A 304 23.790 7.448 62.661 1.00 1.130 N ATOM 4685 H ARG A 304 27.232 3.686 63.990 1.00 0.940 H ATOM 4686 HA ARG A 304 25.840 1.220 64.363 1.00 0.980 H ATOM 4687 1HB ARG A 304 25.450 3.487 62.409 1.00 1.360 H ATOM 4688 2HB ARG A 304 24.378 2.095 62.424 1.00 1.360 H ATOM 4689 1HG ARG A 304 23.997 2.576 64.875 1.00 1.360 H ATOM 4690 2HG ARG A 304 24.889 4.093 64.614 1.00 1.360 H ATOM 4691 1HD ARG A 304 22.505 3.259 62.988 1.00 1.360 H ATOM 4692 2HD ARG A 304 22.371 4.234 64.459 1.00 1.360 H ATOM 4693 HE ARG A 304 23.414 5.058 61.814 1.00 1.360 H ATOM 4694 1HH1 ARG A 304 23.247 5.715 65.277 1.00 1.360 H ATOM 4695 2HH1 ARG A 304 23.626 7.413 65.182 1.00 1.360 H ATOM 4696 1HH2 ARG A 304 23.864 7.363 61.658 1.00 1.360 H ATOM 4697 2HH2 ARG A 304 23.942 8.348 63.104 1.00 1.360 H ATOM 4698 N ALA A 305 27.404 1.399 61.437 1.00 0.740 N ATOM 4699 CA ALA A 305 27.824 0.521 60.341 1.00 0.730 C ATOM 4700 C ALA A 305 28.612 -0.696 60.839 1.00 0.790 C ATOM 4701 O ALA A 305 28.420 -1.818 60.354 1.00 0.840 O ATOM 4702 CB ALA A 305 28.692 1.290 59.372 1.00 1.030 C ATOM 4703 H ALA A 305 27.606 2.408 61.420 1.00 0.890 H ATOM 4704 HA ALA A 305 26.929 0.171 59.833 1.00 0.880 H ATOM 4705 1HB ALA A 305 28.971 0.649 58.556 1.00 1.230 H ATOM 4706 2HB ALA A 305 28.167 2.132 59.000 1.00 1.230 H ATOM 4707 3HB ALA A 305 29.575 1.630 59.889 1.00 1.230 H ATOM 4708 N ILE A 306 29.465 -0.459 61.829 1.00 0.800 N ATOM 4709 CA ILE A 306 30.328 -1.473 62.419 1.00 0.870 C ATOM 4710 C ILE A 306 29.525 -2.476 63.239 1.00 0.950 C ATOM 4711 O ILE A 306 29.730 -3.681 63.123 1.00 1.000 O ATOM 4712 CB ILE A 306 31.376 -0.784 63.309 1.00 1.190 C ATOM 4713 CG1 ILE A 306 32.271 0.057 62.408 1.00 1.190 C ATOM 4714 CG2 ILE A 306 32.215 -1.847 64.080 1.00 1.190 C ATOM 4715 CD1 ILE A 306 33.084 1.040 63.122 1.00 1.190 C ATOM 4716 H ILE A 306 29.546 0.514 62.142 1.00 0.960 H ATOM 4717 HA ILE A 306 30.833 -2.009 61.619 1.00 1.040 H ATOM 4718 HB ILE A 306 30.878 -0.116 64.011 1.00 1.430 H ATOM 4719 1HG1 ILE A 306 32.924 -0.601 61.841 1.00 1.430 H ATOM 4720 2HG1 ILE A 306 31.649 0.595 61.720 1.00 1.430 H ATOM 4721 1HG2 ILE A 306 32.959 -1.364 64.700 1.00 1.430 H ATOM 4722 2HG2 ILE A 306 31.568 -2.444 64.721 1.00 1.430 H ATOM 4723 3HG2 ILE A 306 32.713 -2.504 63.363 1.00 1.430 H ATOM 4724 1HD1 ILE A 306 33.656 1.617 62.415 1.00 1.430 H ATOM 4725 2HD1 ILE A 306 32.409 1.697 63.654 1.00 1.430 H ATOM 4726 3HD1 ILE A 306 33.753 0.560 63.820 1.00 1.430 H ATOM 4727 N GLU A 307 28.638 -1.991 64.105 1.00 0.960 N ATOM 4728 CA GLU A 307 27.830 -2.890 64.920 1.00 1.040 C ATOM 4729 C GLU A 307 26.909 -3.755 64.055 1.00 1.040 C ATOM 4730 O GLU A 307 26.719 -4.942 64.334 1.00 1.100 O ATOM 4731 CB GLU A 307 26.981 -2.097 65.924 1.00 1.420 C ATOM 4732 CG GLU A 307 27.765 -1.410 67.061 1.00 1.420 C ATOM 4733 CD GLU A 307 26.866 -0.588 67.965 1.00 1.420 C ATOM 4734 OE1 GLU A 307 25.672 -0.633 67.763 1.00 1.420 O ATOM 4735 OE2 GLU A 307 27.369 0.101 68.834 1.00 1.420 O ATOM 4736 H GLU A 307 28.532 -0.977 64.195 1.00 1.150 H ATOM 4737 HA GLU A 307 28.500 -3.548 65.471 1.00 1.250 H ATOM 4738 1HB GLU A 307 26.438 -1.315 65.384 1.00 1.710 H ATOM 4739 2HB GLU A 307 26.242 -2.757 66.373 1.00 1.710 H ATOM 4740 1HG GLU A 307 28.260 -2.176 67.655 1.00 1.710 H ATOM 4741 2HG GLU A 307 28.533 -0.771 66.631 1.00 1.710 H ATOM 4742 N LEU A 308 26.339 -3.161 62.998 1.00 0.970 N ATOM 4743 CA LEU A 308 25.436 -3.871 62.102 1.00 0.980 C ATOM 4744 C LEU A 308 26.147 -4.973 61.327 1.00 1.000 C ATOM 4745 O LEU A 308 25.601 -6.067 61.146 1.00 1.050 O ATOM 4746 CB LEU A 308 24.824 -2.881 61.121 1.00 1.370 C ATOM 4747 CG LEU A 308 23.840 -1.838 61.676 1.00 1.370 C ATOM 4748 CD1 LEU A 308 23.552 -0.851 60.566 1.00 1.370 C ATOM 4749 CD2 LEU A 308 22.588 -2.496 62.167 1.00 1.370 C ATOM 4750 H LEU A 308 26.516 -2.165 62.834 1.00 1.160 H ATOM 4751 HA LEU A 308 24.663 -4.340 62.699 1.00 1.180 H ATOM 4752 1HB LEU A 308 25.646 -2.323 60.682 1.00 1.640 H ATOM 4753 2HB LEU A 308 24.320 -3.438 60.333 1.00 1.640 H ATOM 4754 HG LEU A 308 24.282 -1.305 62.503 1.00 1.640 H ATOM 4755 1HD1 LEU A 308 22.863 -0.091 60.929 1.00 1.640 H ATOM 4756 2HD1 LEU A 308 24.481 -0.381 60.257 1.00 1.640 H ATOM 4757 3HD1 LEU A 308 23.111 -1.373 59.726 1.00 1.640 H ATOM 4758 1HD2 LEU A 308 21.911 -1.731 62.535 1.00 1.640 H ATOM 4759 2HD2 LEU A 308 22.126 -3.034 61.364 1.00 1.640 H ATOM 4760 3HD2 LEU A 308 22.809 -3.184 62.973 1.00 1.640 H ATOM 4761 N GLN A 309 27.366 -4.691 60.871 1.00 0.960 N ATOM 4762 CA GLN A 309 28.182 -5.676 60.191 1.00 1.010 C ATOM 4763 C GLN A 309 29.557 -5.815 60.864 1.00 1.070 C ATOM 4764 O GLN A 309 30.496 -5.091 60.510 1.00 1.030 O ATOM 4765 CB GLN A 309 28.325 -5.364 58.706 1.00 1.390 C ATOM 4766 CG GLN A 309 27.044 -5.524 57.918 1.00 1.390 C ATOM 4767 CD GLN A 309 27.233 -5.292 56.421 1.00 1.390 C ATOM 4768 OE1 GLN A 309 28.060 -4.492 55.980 1.00 1.390 O ATOM 4769 NE2 GLN A 309 26.449 -6.008 55.630 1.00 1.390 N ATOM 4770 H GLN A 309 27.728 -3.738 60.975 1.00 1.150 H ATOM 4771 HA GLN A 309 27.658 -6.622 60.220 1.00 1.210 H ATOM 4772 1HB GLN A 309 28.635 -4.325 58.602 1.00 1.670 H ATOM 4773 2HB GLN A 309 29.088 -5.998 58.262 1.00 1.670 H ATOM 4774 1HG GLN A 309 26.687 -6.543 58.057 1.00 1.670 H ATOM 4775 2HG GLN A 309 26.304 -4.831 58.295 1.00 1.670 H ATOM 4776 1HE2 GLN A 309 26.518 -5.915 54.635 1.00 1.670 H ATOM 4777 2HE2 GLN A 309 25.789 -6.651 56.025 1.00 1.670 H ATOM 4778 N PRO A 310 29.741 -6.820 61.754 1.00 1.260 N ATOM 4779 CA PRO A 310 30.944 -7.095 62.531 1.00 1.420 C ATOM 4780 C PRO A 310 32.168 -7.297 61.655 1.00 1.490 C ATOM 4781 O PRO A 310 33.301 -7.220 62.133 1.00 1.930 O ATOM 4782 CB PRO A 310 30.589 -8.387 63.278 1.00 2.130 C ATOM 4783 CG PRO A 310 29.086 -8.371 63.377 1.00 2.130 C ATOM 4784 CD PRO A 310 28.611 -7.724 62.101 1.00 2.130 C ATOM 4785 HA PRO A 310 31.105 -6.261 63.234 1.00 1.700 H ATOM 4786 1HB PRO A 310 30.977 -9.257 62.729 1.00 2.560 H ATOM 4787 2HB PRO A 310 31.080 -8.391 64.260 1.00 2.560 H ATOM 4788 1HG PRO A 310 28.700 -9.392 63.508 1.00 2.560 H ATOM 4789 2HG PRO A 310 28.771 -7.795 64.266 1.00 2.560 H ATOM 4790 1HD PRO A 310 28.436 -8.479 61.322 1.00 2.560 H ATOM 4791 2HD PRO A 310 27.702 -7.150 62.354 1.00 2.560 H ATOM 4792 N HIS A 311 31.948 -7.594 60.374 1.00 1.290 N ATOM 4793 CA HIS A 311 33.058 -7.789 59.485 1.00 1.330 C ATOM 4794 C HIS A 311 32.926 -6.879 58.270 1.00 1.270 C ATOM 4795 O HIS A 311 33.118 -7.310 57.130 1.00 1.340 O ATOM 4796 CB HIS A 311 33.113 -9.251 59.049 1.00 1.850 C ATOM 4797 CG HIS A 311 33.244 -10.187 60.206 1.00 1.850 C ATOM 4798 ND1 HIS A 311 34.413 -10.335 60.922 1.00 1.850 N ATOM 4799 CD2 HIS A 311 32.342 -11.015 60.778 1.00 1.850 C ATOM 4800 CE1 HIS A 311 34.220 -11.220 61.884 1.00 1.850 C ATOM 4801 NE2 HIS A 311 32.971 -11.646 61.817 1.00 1.850 N ATOM 4802 H HIS A 311 31.012 -7.658 60.012 1.00 1.550 H ATOM 4803 HA HIS A 311 33.991 -7.540 59.987 1.00 1.600 H ATOM 4804 1HB HIS A 311 32.204 -9.504 58.502 1.00 2.220 H ATOM 4805 2HB HIS A 311 33.958 -9.405 58.380 1.00 2.220 H ATOM 4806 HD1 HIS A 311 35.134 -9.643 60.972 1.00 2.220 H ATOM 4807 HD2 HIS A 311 31.296 -11.230 60.562 1.00 2.220 H ATOM 4808 HE1 HIS A 311 35.027 -11.479 62.568 1.00 2.220 H ATOM 4809 N PHE A 312 32.681 -5.593 58.545 1.00 1.170 N ATOM 4810 CA PHE A 312 32.714 -4.521 57.558 1.00 1.150 C ATOM 4811 C PHE A 312 33.937 -3.613 57.852 1.00 1.070 C ATOM 4812 O PHE A 312 33.761 -2.508 58.400 1.00 0.990 O ATOM 4813 CB PHE A 312 31.410 -3.723 57.610 1.00 1.620 C ATOM 4814 CG PHE A 312 31.259 -2.603 56.616 1.00 1.620 C ATOM 4815 CD1 PHE A 312 31.893 -2.597 55.366 1.00 1.620 C ATOM 4816 CD2 PHE A 312 30.461 -1.532 56.945 1.00 1.620 C ATOM 4817 CE1 PHE A 312 31.726 -1.539 54.509 1.00 1.620 C ATOM 4818 CE2 PHE A 312 30.310 -0.488 56.085 1.00 1.620 C ATOM 4819 CZ PHE A 312 30.945 -0.485 54.872 1.00 1.620 C ATOM 4820 H PHE A 312 32.406 -5.357 59.505 1.00 1.400 H ATOM 4821 HA PHE A 312 32.771 -4.974 56.581 1.00 1.380 H ATOM 4822 1HB PHE A 312 30.607 -4.411 57.420 1.00 1.940 H ATOM 4823 2HB PHE A 312 31.257 -3.321 58.616 1.00 1.940 H ATOM 4824 HD1 PHE A 312 32.523 -3.422 55.057 1.00 1.940 H ATOM 4825 HD2 PHE A 312 29.952 -1.528 57.914 1.00 1.940 H ATOM 4826 HE1 PHE A 312 32.231 -1.538 53.533 1.00 1.940 H ATOM 4827 HE2 PHE A 312 29.680 0.350 56.357 1.00 1.940 H ATOM 4828 HZ PHE A 312 30.816 0.359 54.190 1.00 1.940 H ATOM 4829 N PRO A 313 35.165 -4.009 57.415 1.00 1.110 N ATOM 4830 CA PRO A 313 36.447 -3.408 57.757 1.00 1.080 C ATOM 4831 C PRO A 313 36.595 -1.979 57.308 1.00 0.980 C ATOM 4832 O PRO A 313 37.428 -1.250 57.845 1.00 0.930 O ATOM 4833 CB PRO A 313 37.459 -4.296 57.026 1.00 1.620 C ATOM 4834 CG PRO A 313 36.694 -4.905 55.891 1.00 1.620 C ATOM 4835 CD PRO A 313 35.299 -5.107 56.422 1.00 1.620 C ATOM 4836 HA PRO A 313 36.594 -3.485 58.843 1.00 1.300 H ATOM 4837 1HB PRO A 313 38.310 -3.684 56.682 1.00 1.940 H ATOM 4838 2HB PRO A 313 37.866 -5.048 57.717 1.00 1.940 H ATOM 4839 1HG PRO A 313 36.727 -4.234 55.011 1.00 1.940 H ATOM 4840 2HG PRO A 313 37.168 -5.850 55.580 1.00 1.940 H ATOM 4841 1HD PRO A 313 34.616 -5.002 55.575 1.00 1.940 H ATOM 4842 2HD PRO A 313 35.234 -6.086 56.900 1.00 1.940 H ATOM 4843 N ASP A 314 35.804 -1.562 56.328 1.00 0.970 N ATOM 4844 CA ASP A 314 35.931 -0.211 55.849 1.00 0.880 C ATOM 4845 C ASP A 314 35.380 0.744 56.880 1.00 0.790 C ATOM 4846 O ASP A 314 35.937 1.825 57.083 1.00 0.740 O ATOM 4847 CB ASP A 314 35.154 -0.023 54.555 1.00 1.270 C ATOM 4848 CG ASP A 314 35.718 -0.791 53.361 1.00 1.270 C ATOM 4849 OD1 ASP A 314 36.835 -1.250 53.403 1.00 1.270 O ATOM 4850 OD2 ASP A 314 35.007 -0.898 52.394 1.00 1.270 O ATOM 4851 H ASP A 314 35.147 -2.179 55.874 1.00 1.160 H ATOM 4852 HA ASP A 314 36.986 0.010 55.682 1.00 1.060 H ATOM 4853 1HB ASP A 314 34.139 -0.319 54.716 1.00 1.520 H ATOM 4854 2HB ASP A 314 35.138 1.038 54.302 1.00 1.520 H ATOM 4855 N ALA A 315 34.259 0.380 57.519 1.00 0.790 N ATOM 4856 CA ALA A 315 33.683 1.288 58.493 1.00 0.730 C ATOM 4857 C ALA A 315 34.604 1.327 59.675 1.00 0.740 C ATOM 4858 O ALA A 315 34.821 2.380 60.272 1.00 0.680 O ATOM 4859 CB ALA A 315 32.292 0.876 58.906 1.00 1.050 C ATOM 4860 H ALA A 315 33.873 -0.559 57.398 1.00 0.950 H ATOM 4861 HA ALA A 315 33.642 2.285 58.058 1.00 0.880 H ATOM 4862 1HB ALA A 315 31.918 1.591 59.635 1.00 1.260 H ATOM 4863 2HB ALA A 315 31.655 0.877 58.046 1.00 1.260 H ATOM 4864 3HB ALA A 315 32.316 -0.122 59.345 1.00 1.260 H ATOM 4865 N TYR A 316 35.146 0.157 60.019 1.00 0.820 N ATOM 4866 CA TYR A 316 36.040 0.048 61.155 1.00 0.840 C ATOM 4867 C TYR A 316 37.267 0.926 60.995 1.00 0.830 C ATOM 4868 O TYR A 316 37.624 1.694 61.898 1.00 0.820 O ATOM 4869 CB TYR A 316 36.465 -1.387 61.389 1.00 1.170 C ATOM 4870 CG TYR A 316 37.431 -1.477 62.515 1.00 1.170 C ATOM 4871 CD1 TYR A 316 36.961 -1.444 63.816 1.00 1.170 C ATOM 4872 CD2 TYR A 316 38.796 -1.564 62.261 1.00 1.170 C ATOM 4873 CE1 TYR A 316 37.851 -1.499 64.864 1.00 1.170 C ATOM 4874 CE2 TYR A 316 39.682 -1.616 63.306 1.00 1.170 C ATOM 4875 CZ TYR A 316 39.217 -1.584 64.606 1.00 1.170 C ATOM 4876 OH TYR A 316 40.108 -1.636 65.654 1.00 1.170 O ATOM 4877 H TYR A 316 34.899 -0.674 59.470 1.00 0.980 H ATOM 4878 HA TYR A 316 35.524 0.390 62.041 1.00 1.010 H ATOM 4879 1HB TYR A 316 35.595 -2.005 61.615 1.00 1.400 H ATOM 4880 2HB TYR A 316 36.939 -1.781 60.497 1.00 1.400 H ATOM 4881 HD1 TYR A 316 35.891 -1.371 64.010 1.00 1.400 H ATOM 4882 HD2 TYR A 316 39.163 -1.584 61.234 1.00 1.400 H ATOM 4883 HE1 TYR A 316 37.486 -1.471 65.890 1.00 1.400 H ATOM 4884 HE2 TYR A 316 40.751 -1.679 63.111 1.00 1.400 H ATOM 4885 HH TYR A 316 39.626 -1.616 66.486 1.00 1.400 H ATOM 4886 N CYS A 317 37.932 0.800 59.848 1.00 0.840 N ATOM 4887 CA CYS A 317 39.144 1.553 59.607 1.00 0.850 C ATOM 4888 C CYS A 317 38.869 3.048 59.561 1.00 0.770 C ATOM 4889 O CYS A 317 39.619 3.848 60.138 1.00 0.770 O ATOM 4890 CB CYS A 317 39.757 1.118 58.284 1.00 1.190 C ATOM 4891 SG CYS A 317 40.401 -0.569 58.314 1.00 1.190 S ATOM 4892 H CYS A 317 37.602 0.145 59.136 1.00 1.010 H ATOM 4893 HA CYS A 317 39.845 1.344 60.414 1.00 1.020 H ATOM 4894 1HB CYS A 317 38.999 1.178 57.494 1.00 1.420 H ATOM 4895 2HB CYS A 317 40.567 1.791 58.020 1.00 1.420 H ATOM 4896 HG CYS A 317 39.180 -1.151 58.191 1.00 1.420 H ATOM 4897 N ASN A 318 37.772 3.439 58.910 1.00 0.710 N ATOM 4898 CA ASN A 318 37.469 4.845 58.813 1.00 0.650 C ATOM 4899 C ASN A 318 37.083 5.417 60.177 1.00 0.620 C ATOM 4900 O ASN A 318 37.464 6.552 60.495 1.00 0.600 O ATOM 4901 CB ASN A 318 36.429 5.042 57.753 1.00 0.930 C ATOM 4902 CG ASN A 318 36.988 4.857 56.376 1.00 0.930 C ATOM 4903 OD1 ASN A 318 38.165 5.138 56.114 1.00 0.930 O ATOM 4904 ND2 ASN A 318 36.182 4.366 55.480 1.00 0.930 N ATOM 4905 H ASN A 318 37.165 2.766 58.432 1.00 0.850 H ATOM 4906 HA ASN A 318 38.370 5.368 58.496 1.00 0.780 H ATOM 4907 1HB ASN A 318 35.599 4.350 57.912 1.00 1.120 H ATOM 4908 2HB ASN A 318 36.067 6.037 57.818 1.00 1.120 H ATOM 4909 1HD2 ASN A 318 36.509 4.214 54.550 1.00 1.120 H ATOM 4910 2HD2 ASN A 318 35.244 4.113 55.725 1.00 1.120 H ATOM 4911 N LEU A 319 36.405 4.623 61.019 1.00 0.630 N ATOM 4912 CA LEU A 319 36.095 5.089 62.353 1.00 0.630 C ATOM 4913 C LEU A 319 37.354 5.275 63.147 1.00 0.670 C ATOM 4914 O LEU A 319 37.518 6.286 63.823 1.00 0.650 O ATOM 4915 CB LEU A 319 35.184 4.142 63.127 1.00 0.880 C ATOM 4916 CG LEU A 319 34.886 4.577 64.605 1.00 0.880 C ATOM 4917 CD1 LEU A 319 34.274 5.941 64.656 1.00 0.880 C ATOM 4918 CD2 LEU A 319 33.926 3.618 65.248 1.00 0.880 C ATOM 4919 H LEU A 319 36.048 3.715 60.711 1.00 0.760 H ATOM 4920 HA LEU A 319 35.602 6.046 62.248 1.00 0.760 H ATOM 4921 1HB LEU A 319 34.284 4.043 62.605 1.00 1.060 H ATOM 4922 2HB LEU A 319 35.661 3.160 63.154 1.00 1.060 H ATOM 4923 HG LEU A 319 35.811 4.584 65.156 1.00 1.060 H ATOM 4924 1HD1 LEU A 319 34.107 6.175 65.680 1.00 1.060 H ATOM 4925 2HD1 LEU A 319 34.927 6.686 64.236 1.00 1.060 H ATOM 4926 3HD1 LEU A 319 33.353 5.943 64.139 1.00 1.060 H ATOM 4927 1HD2 LEU A 319 33.739 3.926 66.279 1.00 1.060 H ATOM 4928 2HD2 LEU A 319 32.989 3.628 64.695 1.00 1.060 H ATOM 4929 3HD2 LEU A 319 34.354 2.619 65.241 1.00 1.060 H ATOM 4930 N ALA A 320 38.289 4.329 63.066 1.00 0.730 N ATOM 4931 CA ALA A 320 39.487 4.489 63.860 1.00 0.780 C ATOM 4932 C ALA A 320 40.138 5.829 63.543 1.00 0.760 C ATOM 4933 O ALA A 320 40.536 6.559 64.458 1.00 0.780 O ATOM 4934 CB ALA A 320 40.450 3.351 63.583 1.00 1.070 C ATOM 4935 H ALA A 320 38.135 3.480 62.510 1.00 0.880 H ATOM 4936 HA ALA A 320 39.209 4.482 64.910 1.00 0.940 H ATOM 4937 1HB ALA A 320 41.342 3.471 64.190 1.00 1.290 H ATOM 4938 2HB ALA A 320 39.964 2.401 63.821 1.00 1.290 H ATOM 4939 3HB ALA A 320 40.722 3.360 62.526 1.00 1.290 H ATOM 4940 N ASN A 321 40.166 6.207 62.265 1.00 0.750 N ATOM 4941 CA ASN A 321 40.747 7.491 61.931 1.00 0.760 C ATOM 4942 C ASN A 321 39.893 8.668 62.422 1.00 0.720 C ATOM 4943 O ASN A 321 40.448 9.673 62.881 1.00 0.750 O ATOM 4944 CB ASN A 321 41.015 7.556 60.449 1.00 1.060 C ATOM 4945 CG ASN A 321 42.200 6.697 60.084 1.00 1.060 C ATOM 4946 OD1 ASN A 321 43.050 6.404 60.938 1.00 1.060 O ATOM 4947 ND2 ASN A 321 42.277 6.286 58.847 1.00 1.060 N ATOM 4948 H ASN A 321 39.849 5.553 61.537 1.00 0.900 H ATOM 4949 HA ASN A 321 41.703 7.568 62.445 1.00 0.910 H ATOM 4950 1HB ASN A 321 40.134 7.201 59.905 1.00 1.270 H ATOM 4951 2HB ASN A 321 41.203 8.586 60.148 1.00 1.270 H ATOM 4952 1HD2 ASN A 321 43.044 5.713 58.559 1.00 1.270 H ATOM 4953 2HD2 ASN A 321 41.567 6.536 58.190 1.00 1.270 H ATOM 4954 N ALA A 322 38.555 8.560 62.344 1.00 0.670 N ATOM 4955 CA ALA A 322 37.693 9.633 62.837 1.00 0.660 C ATOM 4956 C ALA A 322 37.868 9.847 64.341 1.00 0.680 C ATOM 4957 O ALA A 322 37.906 10.992 64.816 1.00 0.700 O ATOM 4958 CB ALA A 322 36.240 9.336 62.517 1.00 0.930 C ATOM 4959 H ALA A 322 38.142 7.741 61.881 1.00 0.800 H ATOM 4960 HA ALA A 322 37.991 10.540 62.342 1.00 0.790 H ATOM 4961 1HB ALA A 322 35.613 10.154 62.855 1.00 1.110 H ATOM 4962 2HB ALA A 322 36.140 9.216 61.442 1.00 1.110 H ATOM 4963 3HB ALA A 322 35.945 8.422 63.015 1.00 1.110 H ATOM 4964 N LEU A 323 38.016 8.753 65.090 1.00 0.680 N ATOM 4965 CA LEU A 323 38.201 8.840 66.526 1.00 0.710 C ATOM 4966 C LEU A 323 39.507 9.542 66.822 1.00 0.730 C ATOM 4967 O LEU A 323 39.558 10.433 67.678 1.00 0.740 O ATOM 4968 CB LEU A 323 38.251 7.433 67.143 1.00 0.980 C ATOM 4969 CG LEU A 323 36.951 6.613 67.138 1.00 0.980 C ATOM 4970 CD1 LEU A 323 37.270 5.194 67.538 1.00 0.980 C ATOM 4971 CD2 LEU A 323 35.945 7.177 68.106 1.00 0.980 C ATOM 4972 H LEU A 323 37.949 7.842 64.634 1.00 0.820 H ATOM 4973 HA LEU A 323 37.390 9.420 66.952 1.00 0.850 H ATOM 4974 1HB LEU A 323 38.992 6.855 66.588 1.00 1.180 H ATOM 4975 2HB LEU A 323 38.594 7.513 68.174 1.00 1.180 H ATOM 4976 HG LEU A 323 36.542 6.622 66.149 1.00 1.180 H ATOM 4977 1HD1 LEU A 323 36.359 4.598 67.527 1.00 1.180 H ATOM 4978 2HD1 LEU A 323 37.982 4.772 66.843 1.00 1.180 H ATOM 4979 3HD1 LEU A 323 37.693 5.183 68.544 1.00 1.180 H ATOM 4980 1HD2 LEU A 323 35.043 6.567 68.078 1.00 1.180 H ATOM 4981 2HD2 LEU A 323 36.364 7.149 69.112 1.00 1.180 H ATOM 4982 3HD2 LEU A 323 35.697 8.186 67.839 1.00 1.180 H ATOM 4983 N LYS A 324 40.567 9.193 66.079 1.00 0.750 N ATOM 4984 CA LYS A 324 41.869 9.816 66.293 1.00 0.810 C ATOM 4985 C LYS A 324 41.835 11.320 66.032 1.00 0.810 C ATOM 4986 O LYS A 324 42.415 12.091 66.801 1.00 0.840 O ATOM 4987 CB LYS A 324 42.938 9.163 65.414 1.00 1.110 C ATOM 4988 CG LYS A 324 43.333 7.739 65.828 1.00 1.110 C ATOM 4989 CD LYS A 324 44.367 7.138 64.862 1.00 1.110 C ATOM 4990 CE LYS A 324 44.718 5.701 65.232 1.00 1.110 C ATOM 4991 NZ LYS A 324 45.728 5.109 64.294 1.00 1.110 N ATOM 4992 H LYS A 324 40.470 8.426 65.405 1.00 0.900 H ATOM 4993 HA LYS A 324 42.147 9.667 67.336 1.00 0.970 H ATOM 4994 1HB LYS A 324 42.578 9.120 64.386 1.00 1.330 H ATOM 4995 2HB LYS A 324 43.836 9.778 65.420 1.00 1.330 H ATOM 4996 1HG LYS A 324 43.760 7.769 66.831 1.00 1.330 H ATOM 4997 2HG LYS A 324 42.454 7.109 65.857 1.00 1.330 H ATOM 4998 1HD LYS A 324 43.953 7.145 63.848 1.00 1.330 H ATOM 4999 2HD LYS A 324 45.273 7.741 64.870 1.00 1.330 H ATOM 5000 1HE LYS A 324 45.119 5.681 66.244 1.00 1.330 H ATOM 5001 2HE LYS A 324 43.809 5.097 65.199 1.00 1.330 H ATOM 5002 1HZ LYS A 324 45.930 4.159 64.574 1.00 1.330 H ATOM 5003 2HZ LYS A 324 45.369 5.108 63.346 1.00 1.330 H ATOM 5004 3HZ LYS A 324 46.576 5.655 64.327 1.00 1.330 H ATOM 5005 N GLU A 325 41.118 11.742 64.979 1.00 0.810 N ATOM 5006 CA GLU A 325 41.031 13.162 64.636 1.00 0.870 C ATOM 5007 C GLU A 325 40.306 13.952 65.728 1.00 0.860 C ATOM 5008 O GLU A 325 40.716 15.063 66.074 1.00 0.920 O ATOM 5009 CB GLU A 325 40.313 13.343 63.295 1.00 1.190 C ATOM 5010 CG GLU A 325 40.284 14.786 62.747 1.00 1.190 C ATOM 5011 CD GLU A 325 41.643 15.322 62.373 1.00 1.190 C ATOM 5012 OE1 GLU A 325 42.537 14.535 62.181 1.00 1.190 O ATOM 5013 OE2 GLU A 325 41.782 16.517 62.272 1.00 1.190 O ATOM 5014 H GLU A 325 40.698 11.042 64.358 1.00 0.970 H ATOM 5015 HA GLU A 325 42.044 13.554 64.543 1.00 1.040 H ATOM 5016 1HB GLU A 325 40.787 12.703 62.554 1.00 1.430 H ATOM 5017 2HB GLU A 325 39.280 13.004 63.398 1.00 1.430 H ATOM 5018 1HG GLU A 325 39.646 14.808 61.865 1.00 1.430 H ATOM 5019 2HG GLU A 325 39.845 15.440 63.496 1.00 1.430 H ATOM 5020 N LYS A 326 39.247 13.366 66.295 1.00 0.810 N ATOM 5021 CA LYS A 326 38.513 14.011 67.378 1.00 0.860 C ATOM 5022 C LYS A 326 39.286 13.976 68.699 1.00 0.910 C ATOM 5023 O LYS A 326 39.244 14.933 69.479 1.00 1.010 O ATOM 5024 CB LYS A 326 37.147 13.362 67.602 1.00 1.180 C ATOM 5025 CG LYS A 326 36.331 14.023 68.713 1.00 1.180 C ATOM 5026 CD LYS A 326 34.932 13.446 68.809 1.00 1.180 C ATOM 5027 CE LYS A 326 34.180 13.990 70.033 1.00 1.180 C ATOM 5028 NZ LYS A 326 33.817 15.434 69.883 1.00 1.180 N ATOM 5029 H LYS A 326 38.914 12.472 65.914 1.00 0.970 H ATOM 5030 HA LYS A 326 38.361 15.055 67.107 1.00 1.030 H ATOM 5031 1HB LYS A 326 36.570 13.398 66.699 1.00 1.420 H ATOM 5032 2HB LYS A 326 37.286 12.306 67.860 1.00 1.420 H ATOM 5033 1HG LYS A 326 36.829 13.858 69.673 1.00 1.420 H ATOM 5034 2HG LYS A 326 36.279 15.093 68.529 1.00 1.420 H ATOM 5035 1HD LYS A 326 34.364 13.711 67.909 1.00 1.420 H ATOM 5036 2HD LYS A 326 34.990 12.366 68.873 1.00 1.420 H ATOM 5037 1HE LYS A 326 33.266 13.414 70.169 1.00 1.420 H ATOM 5038 2HE LYS A 326 34.809 13.872 70.915 1.00 1.420 H ATOM 5039 1HZ LYS A 326 33.314 15.750 70.693 1.00 1.420 H ATOM 5040 2HZ LYS A 326 34.635 15.999 69.756 1.00 1.420 H ATOM 5041 3HZ LYS A 326 33.209 15.517 69.058 1.00 1.420 H ATOM 5042 N GLY A 327 39.939 12.846 68.973 1.00 0.880 N ATOM 5043 CA GLY A 327 40.639 12.609 70.227 1.00 0.990 C ATOM 5044 C GLY A 327 39.855 11.634 71.115 1.00 0.980 C ATOM 5045 O GLY A 327 39.928 11.702 72.346 1.00 1.100 O ATOM 5046 H GLY A 327 39.931 12.102 68.281 1.00 1.060 H ATOM 5047 1HA GLY A 327 41.624 12.197 70.007 1.00 1.190 H ATOM 5048 2HA GLY A 327 40.788 13.552 70.748 1.00 1.190 H ATOM 5049 N SER A 328 39.076 10.755 70.479 1.00 0.950 N ATOM 5050 CA SER A 328 38.249 9.747 71.132 1.00 1.190 C ATOM 5051 C SER A 328 38.870 8.358 71.064 1.00 1.480 C ATOM 5052 O SER A 328 39.927 8.151 70.456 1.00 1.420 O ATOM 5053 CB SER A 328 36.871 9.700 70.499 1.00 1.570 C ATOM 5054 OG SER A 328 36.177 10.889 70.686 1.00 1.570 O ATOM 5055 H SER A 328 39.092 10.742 69.463 1.00 1.140 H ATOM 5056 HA SER A 328 38.141 10.019 72.182 1.00 1.430 H ATOM 5057 1HB SER A 328 36.992 9.527 69.437 1.00 1.880 H ATOM 5058 2HB SER A 328 36.299 8.871 70.907 1.00 1.880 H ATOM 5059 HG SER A 328 35.301 10.739 70.331 1.00 1.880 H ATOM 5060 N VAL A 329 38.239 7.416 71.761 1.00 2.200 N ATOM 5061 CA VAL A 329 38.666 6.026 71.772 1.00 2.740 C ATOM 5062 C VAL A 329 37.459 5.132 71.538 1.00 3.540 C ATOM 5063 O VAL A 329 37.588 4.008 71.053 1.00 3.770 O ATOM 5064 OXT VAL A 329 36.345 5.546 71.851 1.00 4.110 O ATOM 5065 CB VAL A 329 39.342 5.663 73.116 1.00 3.380 C ATOM 5066 CG1 VAL A 329 39.759 4.190 73.120 1.00 3.380 C ATOM 5067 CG2 VAL A 329 40.559 6.555 73.330 1.00 3.380 C ATOM 5068 H VAL A 329 37.401 7.668 72.268 1.00 2.640 H ATOM 5069 HA VAL A 329 39.380 5.868 70.962 1.00 3.290 H ATOM 5070 HB VAL A 329 38.633 5.808 73.930 1.00 4.050 H ATOM 5071 1HG1 VAL A 329 40.229 3.951 74.071 1.00 4.050 H ATOM 5072 2HG1 VAL A 329 38.891 3.551 72.987 1.00 4.050 H ATOM 5073 3HG1 VAL A 329 40.465 4.012 72.311 1.00 4.050 H ATOM 5074 1HG2 VAL A 329 41.034 6.300 74.274 1.00 4.050 H ATOM 5075 2HG2 VAL A 329 41.263 6.403 72.512 1.00 4.050 H ATOM 5076 3HG2 VAL A 329 40.259 7.596 73.354 1.00 4.050 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -2136.44 215.298 1546.09 -111.402 35.9001 79.1494 833.374 -895.06 -1.77413 -14.4101 -719.28 -87.5672 -314.527 -6.97987 -20.9565 -44.2936 0 6.13737 17.7508 142.615 291.66 -52.4097 31.1562 10.4694 -30.3433 175.047 -1050.8 SER:NtermProteinFull_1 -1.83454 0.17377 1.68513 -0.03138 0 0.02166 0.81842 -0.8746 -0.00175 -0.00835 -1.07902 -1.25001 0 0 0 0 0 0.00841 0.00062 0.43701 0 0 0.6006 -0.77834 0 0.05106 -2.0613 SER_2 -1.0898 0.09913 1.112 -0.02746 5e-05 0.02282 0.30126 -0.59043 -0 -0 -0.0281 -0.26099 0 0 0 0 0 -0.06476 0.00237 0.43087 0 0.04372 0.6006 -0.77834 -0.28744 0.06659 -0.4479 GLY_3 -1.01823 0.09574 0.9548 -6e-05 0 0 0.20313 -0.56144 -0 -0 0.09929 -0.38592 0 0 0 0 0 -0.16503 0 0 0 -1.50744 0 0.83697 -0.75125 0.08445 -2.115 LEU_4 -3.24098 0.31119 2.20579 -0.48355 0.30951 0.09967 1.03042 -1.32408 -0.00175 -0.00835 -0.42065 0.16869 0 0 0 0 0 -0.0005 0.02543 1.79876 0 -0.35824 0 0.18072 -0.5948 0.20515 -0.09756 VAL_5 -3.80591 0.74289 1.43811 -0.28741 0.16809 0.06412 0.86608 -1.22149 -0 -0 -0.17547 -0.25039 0 0 0 0 0 0.08524 0.00013 0.1079 0 -0.43684 0 1.9342 -0.38766 0.92067 -0.23774 PRO_6 -2.08009 0.39197 1.00004 -0.08665 5e-05 0.05405 0.41806 -0.44302 -0 -0 0.10904 0.69381 0 0 0 0 0 0.0313 0.01069 0.56431 0 -0.3813 0 -2.4119 -0.50733 0.90887 -1.72812 ARG_7 -4.70608 0.70833 4.50713 -0.81313 0.12671 0.54662 2.60813 -2.13875 -0 -0 -1.57771 -0.23058 0 0 0 -1.20334 0 0.05327 0.04296 2.7184 0 -0.23975 0 -1.2888 0.62716 0.63045 0.37103 GLY_8 -3.34946 0.45709 3.19938 -4e-05 0 0 2.167 -1.75979 -0 -0 -2.16698 -0.42927 0 0 0 0 0 -0.09662 0 0 0 0.36654 0 0.83697 0.99111 0.58373 0.79965 SER_9 -3.15533 0.37717 3.6762 -0.02871 0 0.04654 1.98649 -1.90216 -0 -0 -1.85004 -1.0461 0 0 0 0 0 0.08388 0.0044 0.16225 0 -0.24835 0.60334 -0.77834 -0.22786 0.12336 -2.17326 HIS_D_10 -6.73665 0.71159 6.8435 -0.38031 0.04481 0.36978 3.57908 -3.26826 -0 -0 -2.97487 -0.55139 0 0 0 -1.20334 0 -0.05012 0.07538 0 2.83211 0.00603 0 -0.45461 -0.45041 0.29163 -1.31602 MET_11 -5.29608 0.46662 4.12647 -0.33708 0.06809 0.1079 2.48532 -2.3345 -0 -0 -2.21856 -0.0997 0 0 0 0 0 0.11081 0.04316 1.75338 0 0.08539 0 0.60916 -0.05251 0.40268 -0.07944 ALA_12 -3.36776 0.13803 3.83688 -0.02132 0 0 1.88584 -2.06133 -0 -0 -1.49565 -0.3669 0 0 0 0 0 -0.03367 0 0 0 -0.21641 0 1.8394 -0.14527 0.25865 0.25047 SER_13 -4.54088 0.20869 5.67443 -0.03111 0.00012 0.02161 2.59253 -2.65541 -0 -0 -2.95281 -0.03604 0 0 0 0 0 0.06073 0.0041 0.47861 0 0.31603 1.82258 -0.77834 -0.15081 0.20504 0.23906 MET_14 -9.81222 1.14397 6.94724 -0.34113 0.05635 0.10746 2.61048 -3.1836 -0 -0 -2.13853 -0.06373 0 0 0 0 0 -0.01464 0.07977 1.76198 0 0.04389 0 0.60916 0.05953 0.39282 -1.74119 THR_15 -4.6647 0.35165 5.36104 -0.19916 0.12072 0.07002 2.56628 -2.60836 -0 -0 -2.80682 -0.05244 0 0 0 0 0 0.00437 0.00048 0.05289 0 -0.01616 2.28068 -1.0874 0.13041 0.38715 -0.10934 GLY_16 -4.19575 0.26281 4.57141 -5e-05 0 0 2.27688 -2.37721 -0 -0 -2.21416 -0.42101 0 0 0 0 0 -0.03812 0 0 0 0.55446 0 0.83697 0.39434 0.14726 -0.20216 GLY_17 -5.09949 0.33393 5.50426 -5e-05 0 0 2.94088 -2.84635 -0 -0 -2.89919 -0.41139 0 0 0 0 0 -0.10033 0 0 0 0.07122 0 0.83697 0.91396 0.11372 -0.64186 GLN_18 -5.81297 0.39954 5.18608 -0.86014 0.07478 0.91951 1.98632 -2.6209 -0.01027 -0.0846 -2.14766 -0.82088 0 0 0 0 0 0.00255 0.00894 0 2.82647 -0.20699 0 -0.18838 0.46883 0.30749 -0.57228 GLN_19 -4.0187 0.36366 4.00236 -0.26366 0.04348 0.20331 1.68172 -2.00911 -0 -0 -1.07672 -0.4567 0 0 0 0 0 -0.00175 0.0942 0 2.74492 -0.24684 0 -0.18838 -0.37012 0.35325 0.85493 MET_20 -4.9107 0.33807 3.87088 -0.38 0.11375 0.14679 1.78746 -1.99465 -0 -0 -1.22864 -0.19934 0 0 0 0 0 -0.08376 0.03798 1.53265 0 0.09558 0 0.60916 -0.43368 0.23256 -0.46589 GLY_21 -2.01863 0.29779 2.78595 -5e-05 0 0 1.56198 -1.37331 -0.00243 -0.03075 -2.21766 -0.39037 0 0 0 0 0 -0.18634 0 0 0 -1.46327 0 0.83697 -0.76527 0.3013 -2.66408 ARG_22 -6.34527 0.37961 6.53546 -0.49651 0.08597 0.31459 3.45 -2.90073 -0 -0 -3.80232 0.07399 0 0 0 -0.78874 0 0.02492 0.16223 1.81993 0 0.093 0 -1.2888 -0.24929 0.45298 -2.479 GLY_23 -3.88667 0.41088 4.16553 -4e-05 0 0 2.29843 -2.06999 -0.01027 -0.0846 -2.30725 -0.43251 0 0 0 0 0 -0.09456 0 0 0 0.42652 0 0.83697 0.43247 0.35929 0.04419 SER_24 -3.36028 0.24852 3.87367 -0.02845 0.00011 0.04501 1.18974 -1.86179 -0.00243 -0.03075 -0.59416 -1.0701 0 0 0 0 0 0.08915 0.00648 0.23281 0 -0.1313 0.61492 -0.77834 -0.14433 0.27575 -1.42577 GLU_25 -5.63204 0.20326 7.20327 -0.33142 0.0604 0.37724 3.7595 -2.94942 -0 -0 -4.09518 -0.57806 0 0 0 -2.00243 0 0.03954 0.02472 0 3.48615 -0.16467 0 -2.7348 -0.30016 0.44593 -3.18816 PHE_26 -10.2358 0.97259 6.50995 -0.77013 0.03062 0.16544 3.4803 -3.36399 -0 -0 -2.50916 -0.16153 0 0 0 0 0 0.01157 0.06444 0 1.7317 -0.49438 0 1.0402 0.07235 0.67772 -2.77814 GLU_27 -8.33742 0.58431 9.74719 -0.57684 0.1024 1.00674 3.93468 -4.17074 -0.02297 -0.12835 -3.91333 -0.56453 0 0 0 -0.93106 0 -0.01761 0.03948 0 3.64114 -0.03005 0 -2.7348 0.03239 0.72169 -1.61767 LEU_28 -4.91389 0.1888 5.03466 -0.48886 0.26183 0.11914 2.30581 -2.50981 -0.01268 -0.1526 -1.96158 0.22756 0 0 0 0 0 0.03658 0.02374 0.3698 0 -0.27635 0 0.18072 -0.18036 0.45074 -1.29675 ARG_29 -7.57114 0.51531 7.55769 -0.57842 0.0699 0.31436 3.25295 -3.19667 -0 -0 -3.78859 0.18323 0 0 0 -1.21368 0 0.07736 0.02594 2.52181 0 -0.07781 0 -1.2888 -0.3165 0.53692 -2.97612 ARG_30 -10.8381 0.88782 8.48904 -0.6225 0.21186 0.33807 3.08559 -3.80519 -0.0139 -0.11866 -2.44513 0.3792 0 0 0 0 0 0.08701 0.19703 2.5519 0 -0.14078 0 -1.2888 -0.4144 0.67226 -2.78771 GLN_31 -6.86359 0.69661 6.72403 -0.26338 0.03253 0.18975 3.49354 -3.37347 -0.01268 -0.1526 -3.35708 -0.51008 0 0 0 -0.93106 0 0.00907 0.0255 0 2.83539 -0.03145 0 -0.18838 -0.3231 0.49957 -1.50088 ALA_32 -3.66122 0.18401 4.05308 -0.02149 0 0 2.20433 -2.23528 -0 -0 -2.10995 -0.37125 0 0 0 0 0 0.06665 0 0 0 -0.30887 0 1.8394 -0.34643 0.33281 -0.3742 SER_33 -4.01222 0.26483 5.33743 -0.02714 0 0.06349 2.5758 -2.51981 -0 -0 -2.13462 -0.60884 0 0 0 0 0 0.01844 0.00225 0.63224 0 0.34707 0.60379 -0.77834 -0.10523 0.23857 -0.10229 SER_34 -5.07081 0.27612 5.65824 -0.02426 0 0.02286 2.67973 -2.88202 -0.01224 -0.14903 -1.13786 -0.40368 0 0 0 0 0 0.09196 0.00305 0.60758 0 0.24908 0.60476 -0.77834 0.02885 0.23968 0.00366 VAL_35 -3.35009 0.26283 3.41189 -0.30828 0.18855 0.07054 1.58593 -1.86961 -0 -0 -0.84086 -0.18923 0 0 0 0 0 0.00084 0.00179 0.04829 0 -0.32306 0 1.9342 -0.15408 0.30049 0.77013 GLY_36 -1.85669 0.07956 2.29052 -4e-05 0 0 0.97567 -1.18476 -0 -0 -0.9363 -0.40229 0 0 0 0 0 -0.01618 0 0 0 0.51951 0 0.83697 0.17634 0.27767 0.75998 ASN_37 -5.17207 0.42057 5.66713 -0.3297 0.14517 0.61169 2.92778 -2.94532 -0 -0 -2.64006 -0.83004 0 0 -0.66408 0 0 -0.05668 0.00788 0 1.89964 -0.69285 0 -0.93687 0.44865 0.21769 -1.92144 VAL_38 -2.69835 0.11647 2.22762 -0.30561 0.18267 0.05775 1.07291 -1.39293 -0.02836 -0.23152 0.02326 0.20105 0 0 0 0 0 -0.02357 0.00012 0.35853 0 0.5936 0 1.9342 0.24617 0.31272 2.64674 ALA_39 -3.41362 0.45624 2.40804 -0.02737 0.0043 0 1.63689 -1.61527 -0.01521 -0.15371 -1.38816 -0.43276 0 0 -0.66408 0 0 -0.05109 0 0 0 0.36323 0 1.8394 -0.10046 0.36344 -0.79017 ASP_40 -5.19853 0.35172 7.57723 -0.24525 0.1067 0.8212 3.81096 -3.28921 -0.01224 -0.14903 -5.78211 -1.05016 0 0 -1.02573 0 0 -0.00789 0.00103 0 1.98285 -0.86406 0 -2.3716 -0.20002 0.48969 -5.05446 SER_41 -4.61973 0.33948 4.48917 -0.0296 0.00011 0.04933 2.51479 -2.21241 -0.02139 -0.24712 -1.91622 -0.94485 0 0 0 -0.77321 0 0.0429 0.00454 0.16879 0 -0.32664 0.66914 -0.77834 -0.41413 0.52359 -3.48179 THR_42 -4.29785 0.41601 5.19552 -0.1941 0.08929 0.07022 2.64191 -2.51062 -0.00618 -0.09341 -2.52406 -0.32356 0 0 -0.46422 0 0 0.04586 0.00295 0.17604 0 0.02414 2.29554 -1.0874 -0.11023 0.56053 -0.09363 GLY_43 -4.64476 0.26749 5.15531 -5e-05 0 0 2.25437 -2.53764 -0 -0 -2.4553 -0.42181 0 0 -0.56151 0 0 -0.09746 0 0 0 0.11734 0 0.83697 0.83407 0.42414 -0.82886 LEU_44 -8.69475 0.58692 4.95127 -0.4897 0.19604 0.11961 2.69673 -3.17637 -0 -0 -2.19714 0.24079 0 0 0 0 0 0.05055 0.20342 0.41175 0 -0.25429 0 0.18072 0.49085 0.37423 -4.30937 ALA_45 -5.11112 0.51399 3.90137 -0.02205 0 0 2.54222 -2.64557 -0 -0 -2.22218 -0.33866 0 0 0 0 0 -0.03628 0 0 0 -0.1696 0 1.8394 -0.2888 0.42584 -1.61142 GLU_46 -6.83028 0.65779 6.53471 -0.38253 0.0531 0.72443 2.73335 -2.98413 -0.0231 -0.21787 -3.24695 -0.47788 0 0 0 0 0 0.20023 0.09384 0 3.56777 -0.29246 0 -2.7348 -0.40869 0.52448 -2.50898 LEU_47 -10.0431 1.0038 6.77194 -0.49334 0.24862 0.11239 3.11432 -3.8799 -0 -0 -2.27298 0.23241 0 0 0 0 0 0.00272 0.232 0.52095 0 -0.23655 0 0.18072 -0.32559 0.592 -4.2396 ALA_48 -6.83918 0.6916 3.56682 -0.02322 0 0 2.9675 -2.90275 -0 -0 -2.582 -0.37404 0 0 0 0 0 -0.03447 0 0 0 -0.23499 0 1.8394 -0.28171 0.3614 -3.84564 HIS_D_49 -6.39747 0.4611 6.25081 -0.80135 0.024 0.87777 3.16104 -3.12941 -0.0092 -0.09921 -3.43967 -0.38725 0 0 0 -0.95159 0 0.04242 0.00214 0 2.85694 -0.09375 0 -0.45461 -0.23196 0.48535 -1.83388 ARG_50 -8.35429 0.40822 8.20917 -0.88577 0.38906 0.80402 3.10003 -3.74333 -0.00613 -0.05958 -3.31983 0.13926 0 0 0 0 0 -0.03284 0.05243 4.00709 0 -0.04139 0 -1.2888 -0.15245 0.59583 -0.1793 GLU_51 -8.66455 0.36726 9.21815 -0.41641 0.28564 0.83371 3.10309 -4.2651 -0.06353 -0.48268 -2.72879 -0.71435 0 0 0 0 0 0.15076 0.06275 0 4.59878 -0.30965 0 -2.7348 -0.44598 0.48892 -1.71677 TYR_52 -8.98346 1.01517 4.99105 -0.8926 0.05206 0.24488 2.95074 -3.27009 -0 -0 -2.30595 -0.2954 0 0 0 0 0 0.00752 0.13449 0 1.70822 -0.41433 0.02478 1.2797 -0.18447 0.45212 -3.48557 GLN_53 -4.68488 0.32417 4.48606 -0.55396 0.14377 0.57753 2.01783 -2.21635 -0 -0 -1.66731 -0.37837 0 0 0 -0.95159 0 -0.05507 0.00108 0 3.44362 -0.26334 0 -0.18838 -0.07721 0.47946 0.43706 ALA_54 -3.10112 0.18528 2.53771 -0.02762 0.00399 0 1.6501 -1.67691 -0 -0 -0.96708 -0.43121 0 0 0 0 0 -0.05207 0 0 0 -0.01867 0 1.8394 -0.48474 0.34234 -0.2006 GLY_55 -2.72199 0.40245 2.74138 -6e-05 0 0 1.39274 -1.56144 -0 -0 -2.008 -0.37316 0 0 0 0 0 -0.16265 0 0 0 -1.5085 0 0.83697 -0.73056 0.46873 -3.22408 ASP_56 -5.61611 0.41501 7.5245 -0.25101 0.0767 0.86234 3.40148 -3.54924 -0.02708 -0.25058 -4.28717 -0.80694 0 0 -0.56562 0 0 0.01519 0.05112 0 2.04164 -0.73294 0 -2.3716 -0.50977 0.7849 -3.79517 PHE_57 -8.08601 0.96175 3.65161 -0.67517 0.05827 0.35515 2.80474 -2.63689 -0 -0 -1.59897 -0.01975 0 0 0 0 0 0.01151 0.07404 0 2.35226 0.1524 0 1.0402 -0.16153 0.68943 -1.02694 GLU_58 -4.0266 0.28046 5.00755 -0.20662 0.02602 0.28321 1.87021 -2.32599 -0.01516 -0.1549 -1.3686 -0.57297 0 0 0 0 0 0.155 0.00392 0 3.05824 -0.22075 0 -2.7348 -0.29453 0.41148 -0.82483 ALA_59 -6.15104 0.55431 5.6366 -0.02224 0 0 2.17504 -3.19774 -0 -0 -2.60028 -0.38461 0 0 -0.56562 0 0 -0.03695 0 0 0 -0.20399 0 1.8394 -0.39531 0.27116 -3.08126 ALA_60 -7.64677 0.69161 3.92904 -0.02164 0 0 3.1677 -3.20347 -0 -0 -3.12716 -0.3827 0 0 0 0 0 0.05828 0 0 0 -0.28042 0 1.8394 -0.44649 0.31159 -5.11102 GLU_61 -7.52312 0.65731 7.81977 -0.33352 0.10879 0.39543 3.06809 -3.65953 -0.00533 -0.04299 -3.16329 -0.65835 0 0 0 0 0 -0.00314 0.19828 0 3.06973 -0.02043 0 -2.7348 -0.27138 0.451 -2.64749 ARG_62 -5.38362 0.29851 6.14454 -0.7454 0.08062 0.48617 2.18902 -2.95866 -0.02258 -0.22921 -2.3636 0.3409 0 0 0 0 0 -0.00804 0.03174 1.45145 0 -0.12161 0 -1.2888 -0.2323 0.46587 -1.86498 HIS_63 -8.54907 0.45557 6.57172 -0.3726 0.00723 0.43002 3.03294 -3.55006 -0.01652 -0.15796 -2.78539 -0.38975 0 0 0 0 0 -0.00332 7e-05 0 2.45595 0.00016 0 -0.45461 -0.27504 0.3592 -3.24144 CYS_64 -9.18343 1.54507 4.69558 -0.05397 0.00265 0.02106 3.11197 -2.89855 -0 -0 -3.30025 -0.02686 0 0 0 0 0 -0.01169 0.00344 0.31924 0 0.29604 0 3.6196 -0.06324 0.69238 -1.23095 MET_65 -7.36936 0.4046 5.95074 -0.60154 0.13016 0.16257 2.63211 -2.88069 -0 -0 -2.57523 -0.04095 0 0 0 0 0 0.14578 0.01544 1.05435 0 0.0438 0 0.60916 0.01169 0.78117 -1.52621 GLN_66 -5.95367 0.22871 5.91642 -0.84021 0.09238 0.87748 2.55245 -2.89715 -0.02882 -0.21194 -2.65757 -0.8255 0 0 0 -0.43024 0 0.05234 0.01078 0 2.80534 -0.19781 0 -0.18838 -0.16174 0.40987 -1.44725 LEU_67 -10.2873 1.85938 4.46644 -0.71039 0.21643 0.24425 3.16666 -3.468 -0 -0 -1.90012 0.16774 0 0 0 0 0 0.06543 0.04034 0.86411 0 -0.22417 0 0.18072 -0.21617 0.85279 -4.6819 TRP_68 -9.32494 0.92843 4.72128 -0.96698 0.37862 0.63822 2.98054 -3.28348 -0 -0 -2.02609 -0.67122 0 0 -0.56084 0 0 0.01768 0.02792 0 3.59247 -0.23652 0 1.6906 -0.09257 0.89857 -1.2883 ARG_69 -5.35544 0.25119 5.97562 -0.71725 0.10827 0.46307 1.79847 -2.77414 -0.00412 -0.02871 -1.52415 0.32268 0 0 0 -0.43024 0 0.06802 0.09209 1.45081 0 -0.11834 0 -1.2888 -0.24115 0.41967 -1.53245 GLN_70 -5.14657 0.46232 4.34738 -0.88661 0.13103 0.95953 1.57102 -2.07892 -0.00902 -0.09197 -1.22776 -0.8453 0 0 0 0 0 0.0433 0.00511 0 2.81269 -0.16407 0 -0.18838 -0.34481 0.36196 -0.28907 GLU_71 -5.83171 0.61346 6.46135 -0.37412 0.09728 0.71927 2.88027 -2.77395 -0 -0 -2.93526 -0.79171 0 0 0 -0.77321 0 -0.01092 0.09845 0 3.41373 0.18945 0 -2.7348 0.45211 0.94681 -0.3535 PRO_72 -3.35926 0.44786 2.77726 -0.07045 0 0.04323 1.09859 -1.18406 -0 -0 -1.14627 0.60008 0 0 -0.56084 0 0 -0.20585 0.01552 0.2528 0 -0.51724 0 -2.4119 0.62753 1.18926 -2.40374 ASP_73 -2.99189 0.29522 2.85168 -0.28239 0.12838 0.96688 0.36447 -1.30326 -0.02434 -0.23529 -0.40872 -3.18195 0 0 0 0 0 0.22382 0.46263 0 2.69415 -0.44124 0 -2.3716 0.4246 0.86567 -1.96319 ASN_74 -4.98967 0.48724 4.90022 -0.30232 0.08068 0.51504 3.27828 -2.42035 -0 -0 -3.11 -0.74415 0 0 -0.79244 0 0 -0.03834 0.00922 0 1.87668 -0.44683 0 -0.93687 0.30919 0.66819 -1.65623 THR_75 -5.77435 0.51628 2.98191 -0.12826 0.06637 0.06095 1.95219 -2.05844 -0.00304 -0.05648 -0.97174 -0.85085 0 0 0 0 0 -0.03329 0.02985 0.11156 0 0.09247 2.28306 -1.0874 -0.16933 0.37796 -2.66058 GLY_76 -3.0514 0.23415 3.37418 -5e-05 0 0 1.76059 -1.7234 -0 -0 -1.43468 -0.42252 0 0 -0.79244 0 0 -0.1 0 0 0 0.58646 0 0.83697 0.01603 0.26728 -0.44884 VAL_77 -8.22845 1.15225 4.05395 -0.30186 0.25344 0.06767 3.16295 -2.88904 -0 -0 -1.60374 -0.23657 0 0 0 0 0 -0.02365 0.07095 0.26836 0 -0.40102 0 1.9342 0.12689 0.54799 -2.04567 LEU_78 -9.86501 0.76559 4.02209 -0.46915 0.20732 0.10386 2.59178 -3.08805 -0 -0 -1.54689 0.21838 0 0 0 0 0 0.12117 0.09668 0.33339 0 -0.27021 0 0.18072 -0.13981 0.81166 -5.92647 LEU_79 -7.44771 0.84308 4.23252 -0.51042 0.53149 0.13647 2.76209 -2.924 -0 -0 -1.82971 0.22894 0 0 0 0 0 0.53352 0.01357 0.36203 0 -0.29135 0 0.18072 -0.27917 1.28277 -2.17517 LEU_80 -7.33012 0.61431 4.15016 -0.44668 0.12123 0.10725 2.85867 -2.74137 -0 -0 -2.05277 0.15699 0 0 0 0 0 -0.01081 0.28343 0.42685 0 -0.24813 0 0.18072 -0.24347 1.31317 -2.86056 LEU_81 -11.2127 1.50987 4.86402 -0.49826 0.30785 0.12289 2.82971 -3.36901 -0 -0 -2.73333 0.22297 0 0 0 0 0 -0.00023 0.35901 0.4065 0 -0.25725 0 0.18072 -0.26694 0.79297 -6.74123 SER_82 -7.28977 0.32799 7.70674 -0.03067 0 0.07075 4.03981 -3.58696 -0 -0 -3.65637 -0.65257 0 0 0 -0.51053 0 -0.00027 0.0079 0.64474 0 0.35017 0.66105 -0.77834 0.00135 0.5389 -2.1561 SER_83 -4.8993 0.33292 5.54132 -0.02774 0 0.06441 2.89367 -2.61915 -0 -0 -3.35285 -0.53665 0 0 0 0 0 0.04693 0.03135 0.87374 0 0.31402 0.6021 -0.77834 0.15821 0.2193 -1.13606 ILE_84 -10.3078 1.34022 4.71217 -0.50579 0.38795 0.09846 3.22279 -3.36567 -0 -0 -2.63644 0.16266 0 0 0 0 0 -0.0469 0.18258 0.49782 0 -0.42629 0 0.73287 0.06562 0.28422 -5.60156 HIS_85 -11.8762 0.86569 10.2029 -0.3671 0.00732 0.42333 4.2562 -5.0184 -0 -0 -3.96548 -0.39152 0 0 0 -0.86067 0 0.03389 0.00972 0 2.40903 0.07524 0 -0.45461 -0.07048 0.35342 -4.3677 PHE_86 -8.34555 0.86959 5.90502 -0.84644 0.03659 0.24257 2.8601 -3.35513 -0 -0 -2.98093 -0.05336 0 0 0 0 0 -0.00185 0.00308 0 1.75265 -0.42494 0 1.0402 -0.06581 0.3012 -3.063 GLN_87 -4.08151 0.38718 3.63589 -0.8725 0.12105 0.93251 1.44625 -1.76405 -0 -0 -1.17848 -0.87192 0 0 0 0 0 -0.04847 0.00167 0 2.83949 -0.24935 0 -0.18838 -0.14818 0.26028 0.22148 CYS_88 -5.72648 0.61942 4.38249 -0.05862 0.01731 0.02243 1.67668 -2.03117 -0 -0 -1.82226 -0.18225 0 0 0 0 0 -0.08252 0.02059 0.34176 0 0.28725 0 3.6196 -0.37792 0.3418 1.04812 ARG_89 -5.38222 0.51878 5.96615 -1.18514 0.29867 0.82027 2.95056 -2.77773 -0.00014 -0.00235 -4.38677 0.19266 0 0 0 -0.77862 0 -0.02965 0.09713 2.68717 0 0.18307 0 -1.2888 -0.03207 0.55395 -1.59507 ARG_90 -8.15288 0.43691 8.88771 -0.75998 0.11214 0.55932 4.00511 -3.8355 -0 -0 -4.03143 -0.04585 0 0 0 -0.86067 0 0.35554 0.1777 2.35597 0 0.06971 0 -1.2888 0.44449 0.82712 -0.74339 LEU_91 -8.49197 0.84294 3.84021 -0.48804 0.25772 0.12028 2.34017 -2.73109 -0 -0 -1.39424 0.24389 0 0 0 0 0 0.00032 0.03396 0.27218 0 -0.29321 0 0.18072 0.10152 0.72243 -4.44222 ASP_92 -3.69278 0.26702 4.61524 -0.1084 0.00555 0.32755 1.67378 -2.14077 -0.00014 -0.00235 -2.17263 -0.35738 0 0 0 -0.58998 0 -0.06034 0.01141 0 1.74358 0.10636 0 -2.3716 -0.38412 0.37288 -2.7571 ARG_93 -7.36671 0.58483 6.56847 -0.87233 0.28 0.47643 2.67328 -3.15427 -0 -0 -1.77743 0.36801 0 0 0 0 0 0.06555 0.04791 2.44749 0 -0.14792 0 -1.2888 -0.26102 0.39928 -0.95723 SER_94 -7.79005 0.77024 7.22113 -0.03033 0 0.06156 3.76227 -3.61114 -0.00039 -0.00202 -2.45603 -0.72707 0 0 0 0 0 0.08081 0.06661 0.69802 0 0.33934 1.7897 -0.77834 0.02748 0.46482 -0.11341 ALA_95 -5.33929 0.44871 4.19914 -0.02187 0 0 2.62071 -2.7575 -0 -0 -2.95899 -0.36015 0 0 0 0 0 -0.01567 0 0 0 -0.25082 0 1.8394 -0.10111 0.37661 -2.32082 HIS_D_96 -6.75627 0.5322 6.07621 -0.64913 0.00754 0.66387 2.70477 -3.12916 -0 -0 -2.31375 -0.31844 0 0 0 0 0 -0.00516 8e-05 0 1.52534 -0.23023 0 -0.45461 -0.10748 0.26095 -2.19327 PHE_97 -12.1095 1.29542 4.6785 -0.73328 0.10475 0.32899 3.17717 -3.49193 -0 -0 -2.74595 0.04588 0 0 0 0 0 0.18006 0.15507 0 2.55076 0.02808 0 1.0402 0.02077 0.75262 -4.72242 SER_98 -6.90302 0.6753 6.24081 -0.02398 6e-05 0.0238 3.2911 -3.25475 -0.01668 -0.12797 -2.98355 -0.24392 0 0 0 -0.51053 0 0.08882 0.06922 0.63828 0 0.24372 0.60349 -0.77834 -0.18387 0.94968 -2.20234 THR_99 -5.93851 0.41444 6.37072 -0.20686 0.17286 0.07588 3.24364 -3.04266 -0.00613 -0.08672 -3.38749 -0.18681 0 0 0 0 0 0.06105 1e-05 0.09443 0 0.00754 2.29958 -1.0874 -0.09618 0.49341 -0.8052 LEU_100 -8.08796 0.78329 4.6482 -0.47757 0.15795 0.11044 2.60855 -2.94867 -0 -0 -2.18444 0.21202 0 0 0 0 0 0.00418 0.02576 0.35983 0 -0.26694 0 0.18072 -0.14054 0.4603 -4.55486 ALA_101 -7.17995 0.54629 3.48766 -0.02048 0 0 3.00234 -2.95804 -0 -0 -2.0355 -0.3698 0 0 0 0 0 0.09909 0 0 0 -0.27347 0 1.8394 -0.38375 0.48994 -3.75626 ILE_102 -9.0465 1.36891 4.23431 -0.70225 0.78854 0.16096 2.81446 -3.14071 -0 -0 -1.00502 0.26343 0 0 0 0 0 -0.04618 0.01364 0.56938 0 -0.41408 0 0.73287 -0.25318 0.70353 -2.95789 LYS_103 -4.14555 0.16614 3.96132 -0.2974 0.02528 0.12779 1.44868 -1.90922 -0 -0 -0.70227 -0.03794 0 0 0 0 0 0.04851 0.03568 1.70468 0 -0.01462 0 -1.5107 -0.24926 0.58285 -0.76602 GLN_104 -4.79018 0.39705 3.62172 -0.63332 0.12277 0.67699 1.26615 -1.7656 -0.02431 -0.23439 -1.07469 -0.35365 0 0 0 0 0 0.08616 0.03556 0 2.82562 -0.17295 0 -0.18838 -0.34582 0.22904 -0.3222 ASN_105 -6.45491 1.20328 5.80625 -0.3307 0.11561 0.64419 3.30111 -3.04407 -0.00301 -0.05557 -2.30361 -0.65378 0 0 -0.88415 0 0 -0.00235 0.00348 0 1.87824 -0.7642 0 -0.93687 -0.11358 0.84153 -1.75313 PRO_106 -4.38471 0.73714 1.9305 -0.07932 0 0.04826 1.50888 -1.15703 -0 -0 -0.71335 0.53967 0 0 -0.66423 0 0 -0.17327 0.01454 0.44238 0 -0.68523 0 -2.4119 0.24791 1.12375 -3.67601 LEU_107 -4.38874 0.7007 1.73552 -0.4958 0.33676 0.16378 1.11424 -1.384 -0 -0 -1.35893 -0.08996 0 0 -0.88415 0 0 0.23075 0.27874 1.08587 0 0.17553 0 0.18072 0.59689 0.87017 -1.13193 LEU_108 -8.50776 1.4064 3.63962 -0.54092 0.24212 0.15565 2.89509 -2.94513 -0 -0 -1.98097 0.08895 0 0 0 0 0 0.0227 0.25151 0.94736 0 -0.05199 0 0.18072 0.56719 0.84233 -2.78714 ALA_109 -6.14085 0.33317 2.7343 -0.02175 0 0 2.13569 -2.45375 -0 -0 -2.04277 -0.39953 0 0 0 0 0 0.02674 0 0 0 -0.41529 0 1.8394 -0.07426 0.47283 -4.00607 GLU_110 -4.98601 0.38861 4.96998 -0.46716 0.27651 1.47213 1.65277 -2.56583 -0.02277 -0.1451 -1.746 -2.87529 0 0 0 0 0 0.01528 0.05645 0 3.98562 -0.26388 0 -2.7348 -0.54083 0.20955 -3.32078 ALA_111 -6.96154 1.16476 3.35973 -0.02196 0 0 2.72764 -2.79399 -0.02282 -0.14535 -1.66347 -0.36134 0 0 0 0 0 0.00378 0 0 0 -0.14806 0 1.8394 -0.41039 0.26931 -3.1643 TYR_112 -11.7156 1.51229 5.37101 -0.56687 0.0332 0.24942 3.56686 -3.87447 -0 -0 -3.72472 -0.26249 0 0 -0.66423 0 0 0.10847 0.05808 0 2.56627 0.1123 0.0089 1.2797 -0.26558 0.39388 -5.8136 SER_113 -5.6613 0.47845 5.94719 -0.02808 0 0.06301 2.78132 -2.97874 -0.0384 -0.41845 -2.18514 -0.60165 0 0 0 0 0 0.00274 0.00809 0.66434 0 0.34369 0.60834 -0.77834 0.01243 0.39896 -1.38154 ASN_114 -5.84734 0.37115 6.3709 -0.18007 0.04254 0.26911 3.06698 -3.15007 -0.02589 -0.28154 -1.78965 -0.28112 0 0 0 0 0 0.15947 0.00353 0 1.41628 0.44767 0 -0.93687 0.18754 0.34159 0.18423 LEU_115 -9.93 1.24688 5.76244 -0.47126 0.20597 0.10576 3.31111 -3.60742 -0.00708 -0.04652 -2.45649 0.20005 0 0 0 0 0 0.01419 0.15423 0.43694 0 -0.25003 0 0.18072 -0.06187 0.47475 -4.73763 GLY_116 -6.06985 0.69177 5.04214 -5e-05 0 0 2.77275 -2.99733 -0 -0 -2.67624 -0.42839 0 0 0 0 0 -0.1155 0 0 0 0.13064 0 0.83697 0.51591 0.37913 -1.91804 ASN_117 -6.52773 0.34633 6.37086 -0.17657 0.02405 0.26703 2.95177 -3.27325 -0.01364 -0.10696 -2.8764 -0.31897 0 0 0 -0.75941 0 -0.02841 0.00261 0 1.41306 0.36733 0 -0.93687 0.66772 0.27332 -2.33412 VAL_118 -8.95878 1.10746 4.49588 -0.31624 0.28963 0.07237 3.44111 -3.33567 -0 -0 -2.14733 -0.08784 0 0 0 0 0 -0.06179 0.01319 0.04838 0 -0.37199 0 1.9342 0.03405 0.4261 -3.41728 TYR_119 -11.1395 1.35238 6.72845 -0.57895 0.04488 0.2542 3.64638 -4.01384 -0.02488 -0.24669 -3.08862 -0.27631 0 0 0 0 0 -0.01986 0.05876 0 2.74003 0.03381 0.04399 1.2797 -0.11278 0.45205 -2.86677 LYS_120 -6.57039 0.4684 5.45669 -0.43707 0.04517 0.26154 1.91948 -2.8277 -0.00708 -0.04653 -2.0583 0.1104 0 0 0 0 0 -0.01942 0.07625 2.46401 0 0.04389 0 -1.5107 -0.24544 0.38578 -2.49104 GLU_121 -5.01636 0.40823 4.85254 -0.45209 0.05542 0.88179 2.30977 -2.19153 -0.00968 -0.09014 -2.04899 -0.47949 0 0 0 -0.77862 0 0.02068 0.01278 0 3.51644 -0.36425 0 -2.7348 -0.47329 0.34274 -2.23885 ARG_122 -7.91588 0.60401 6.93924 -0.60258 0.07807 0.41215 2.96932 -3.30595 -0.01708 -0.1487 -2.76857 0.316 0 0 0 -0.58998 0 -0.08181 0.38679 1.75661 0 -0.01566 0 -1.2888 -0.54694 0.44625 -3.37351 GLY_123 -2.09537 0.29263 2.82903 -6e-05 0 0 1.40816 -1.37076 -0.00968 -0.13647 -1.91755 -0.39584 0 0 0 0 0 -0.18492 0 0 0 -1.47647 0 0.83697 -0.70999 0.42157 -2.50875 GLN_124 -6.6933 0.57536 6.11331 -0.28358 0.06611 0.25955 3.02023 -2.94461 -0 -0 -2.98225 -0.72652 0 0 0 0 0 0.22449 0.05807 0 3.16418 -0.01996 0 -0.18838 -0.27308 0.55895 -0.07143 LEU_125 -7.53681 0.93835 2.8969 -0.72951 0.31486 0.2912 2.29746 -2.63403 -0 -0 -1.56985 0.14498 0 0 0 0 0 -0.03336 0.01496 0.98641 0 -0.26171 0 0.18072 0.10923 0.69456 -3.89567 GLN_126 -4.19924 0.19487 4.16717 -0.66959 0.40736 1.12297 1.3014 -2.06699 -0.02945 -0.29125 -1.00566 -2.36684 0 0 0 0 0 0.05047 0.04062 0 4.53017 -0.23366 0 -0.18838 -0.30227 0.38556 0.84724 GLU_127 -5.47592 0.37932 5.00079 -0.4158 0.04292 0.82105 2.00767 -2.38601 -0.03981 -0.31249 -1.1607 -0.45104 0 0 0 0 0 -0.00184 0.05264 0 3.36013 -0.26813 0 -2.7348 -0.38476 0.35202 -1.61476 ALA_128 -7.52695 0.9056 4.30413 -0.02202 0 0 3.05854 -3.27661 -0 -0 -2.17422 -0.35743 0 0 0 0 0 -0.02468 0 0 0 -0.258 0 1.8394 -0.41379 0.44026 -3.50577 ILE_129 -9.69469 0.9368 4.47242 -0.49283 0.26692 0.0959 2.85943 -3.2618 -0 -0 -2.37412 0.12011 0 0 0 0 0 -0.01201 0.0806 0.50368 0 -0.42568 0 0.73287 -0.16142 0.58128 -5.77253 GLU_130 -5.60144 0.23016 6.7415 -0.45497 0.07181 0.87393 2.99841 -3.08462 -0.03016 -0.21844 -3.39311 -0.51658 0 0 0 -0.45786 0 -0.03828 0.20924 0 3.53163 -0.29814 0 -2.7348 -0.27149 0.68056 -1.76264 HIS_131 -9.20826 0.90181 6.82457 -0.44258 0.02088 0.51343 3.04078 -3.69886 -0.02171 -0.16899 -2.60479 -0.22572 0 0 0 0 0 0.17928 0.01019 0 2.16617 -0.00374 0 -0.45461 -0.38898 0.61046 -2.95065 TYR_132 -12.4544 1.29813 6.17763 -0.53422 0.0597 0.24752 3.71597 -4.30738 -0.01054 -0.0777 -3.00864 -0.32801 0 0 0 -0.75941 0 0.03651 0.06148 0 2.88828 0.08472 0.00544 1.2797 -0.19197 0.64135 -5.17582 ARG_133 -8.37025 0.5249 7.51695 -0.42318 0.04172 0.19975 3.19346 -3.70316 -0 -0 -3.40017 0.3214 0 0 0 -0.45786 0 0.02299 0.34678 2.07339 0 -0.13168 0 -1.2888 -0.36302 0.63257 -3.2642 HIS_134 -7.30865 0.44865 6.57032 -0.37444 0.01572 0.4411 2.85907 -3.33636 -0.01708 -0.10695 -2.37834 -0.3849 0 0 0 0 0 0.04159 0.00157 0 2.62789 0.05257 0 -0.45461 -0.35103 0.44599 -1.20789 ALA_135 -6.88717 0.64232 3.40719 -0.02195 0 0 2.73643 -2.84618 -0 -0 -1.88428 -0.37063 0 0 0 0 0 0.00779 0 0 0 -0.30503 0 1.8394 -0.35665 0.28529 -3.75347 LEU_136 -8.69504 1.31241 4.15737 -0.55412 0.51982 0.13869 2.258 -3.05553 -0 -0 -0.69937 0.30241 0 0 0 0 0 0.09282 0.00528 0.35063 0 -0.2866 0 0.18072 -0.3944 0.61263 -3.75428 ARG_137 -4.32852 0.14958 5.27657 -0.62037 0.14097 0.37392 1.59752 -2.36553 -0.01309 -0.1115 -1.3171 0.23629 0 0 0 0 0 -0.02538 0.04209 1.90646 0 -0.12253 0 -1.2888 -0.38043 0.57825 -0.27159 LEU_138 -6.29594 0.9515 2.26312 -0.53019 0.28418 0.12559 1.46465 -1.91842 -0 -0 -0.90662 0.29471 0 0 0 0 0 0.03586 0.07442 0.38118 0 -0.27132 0 0.18072 -0.37767 0.43607 -3.80815 LYS_139 -6.11551 0.85692 7.4518 -0.45473 0.03975 0.28282 3.34518 -3.11223 -0.0101 -0.05994 -4.10945 0.28736 0 0 0 -0.58339 0 -0.05309 0.48594 2.55098 0 0.28201 0 -1.5107 1.0971 1.26224 1.93295 PRO_140 -3.27697 0.59618 2.44243 -0.06878 0 0.04292 1.51546 -1.16077 -0 -0 -0.90444 0.59302 0 0 -0.60979 0 0 -0.17137 0.06817 0.24462 0 -0.48241 0 -2.4119 1.26282 1.33068 -0.99012 ASP_141 -4.7193 0.37888 5.06796 -0.28127 0.07549 0.9599 2.17026 -2.23307 -0.0101 -0.05994 -3.64036 -3.239 0 0 0 -0.58339 0 0.05518 0.16215 0 2.90231 -0.34829 0 -2.3716 0.35293 0.78925 -4.57201 PHE_142 -9.77323 1.15566 4.53381 -0.82876 0.08038 0.30818 2.76179 -3.14663 -0 -0 -2.55586 -0.54446 0 0 0 0 0 0.00305 0.0006 0 2.77565 0.00688 0 1.0402 0.53302 0.93256 -2.71715 ILE_143 -7.66372 0.98389 2.51023 -0.68705 0.6 0.15844 2.68254 -2.51926 -0.01726 -0.10448 -1.71603 0.28989 0 0 0 0 0 -0.03164 0.11084 0.61189 0 -0.24671 0 0.73287 0.22021 0.82332 -3.26202 ASP_144 -4.40781 0.32647 4.3209 -0.1104 0.0039 0.33384 1.69274 -2.18235 -0.01211 -0.12306 -1.24867 -0.52402 0 0 0 0 0 -0.08247 0.00362 0 1.72278 0.0439 0 -2.3716 -0.10299 0.56844 -2.1489 GLY_145 -5.19442 0.7166 4.55877 -6e-05 0 0 2.79285 -2.58653 -0 -0 -2.15425 -0.4141 0 0 0 0 0 0.06481 0 0 0 0.41396 0 0.83697 0.44054 0.41479 -0.11007 TYR_146 -11.7224 1.60685 4.60769 -0.585 0.0401 0.26204 3.39526 -3.83838 -0.00364 -0.0323 -3.31129 -0.26434 0 0 -0.60979 0 0 -0.01341 0.00305 0 2.79492 0.01071 0.01462 1.2797 0.44521 0.57451 -5.34583 ILE_147 -7.52737 0.59063 3.35003 -0.47572 0.35655 0.08534 2.42504 -2.66924 -0 -0 -1.91755 0.31319 0 0 0 0 0 0.02582 0.04786 1.10673 0 -0.15651 0 0.73287 -0.07396 0.90539 -2.88092 ASN_148 -6.51349 0.56711 5.55754 -0.18211 0.02652 0.26571 2.68838 -3.08689 -0.04839 -0.33855 -2.18606 -0.32897 0 0 0 0 0 0.2173 0.04292 0 1.57738 0.13833 0 -0.93687 0.06535 0.67585 -1.79895 LEU_149 -10.2719 1.4644 4.59824 -0.70768 0.23836 0.26228 3.17722 -3.43863 -0 -0 -2.34418 0.15872 0 0 0 0 0 -0.01985 0.0867 0.76015 0 -0.19399 0 0.18072 0.07138 0.58863 -5.3894 ALA_150 -7.74551 1.23998 3.29484 -0.02318 0 0 3.28955 -3.29106 -0 -0 -2.3015 -0.36787 0 0 0 0 0 0.00592 0 0 0 -0.24725 0 1.8394 -0.12585 0.65963 -3.77289 ALA_151 -4.71201 0.23024 4.32618 -0.02147 0 0 2.46402 -2.61617 -0 -0 -1.89429 -0.3646 0 0 0 0 0 0.06274 0 0 0 -0.18548 0 1.8394 -0.33092 0.40582 -0.79654 ALA_152 -6.75303 0.64538 3.32975 -0.02181 0 0 3.12706 -2.85657 -0 -0 -2.0788 -0.36006 0 0 0 0 0 -0.00932 0 0 0 -0.2241 0 1.8394 -0.38005 0.22351 -3.51863 LEU_153 -10.7338 0.93486 5.64193 -0.48421 0.24794 0.11449 3.64062 -4.00414 -0 -0 -3.05971 0.22462 0 0 0 0 0 0.04295 0.00098 0.30108 0 -0.29873 0 0.18072 -0.3937 0.37813 -7.26601 VAL_154 -6.1133 1.06307 3.70793 -0.30997 0.26712 0.07173 2.12431 -2.64806 -0 -0 -1.79022 -0.12173 0 0 0 0 0 -0.06994 0.06359 0.06075 0 -0.33439 0 1.9342 -0.20982 0.66941 -1.63534 ALA_155 -3.43387 0.29279 2.03638 -0.02229 0 0 1.52568 -1.67307 -0 -0 -0.47529 -0.37034 0 0 0 0 0 -0.05887 0 0 0 -0.39916 0 1.8394 -0.36146 0.56351 -0.5366 ALA_156 -3.6328 0.52738 2.10967 -0.02809 0.00623 0 1.75617 -1.73725 -0 -0 -0.80168 -0.43693 0 0 0 0 0 -0.06931 0 0 0 -0.00337 0 1.8394 -0.61863 0.29671 -0.7925 GLY_157 -2.22151 0.25841 2.97648 -6e-05 0 0 1.57484 -1.44891 -0.02092 -0.23247 -1.9769 -0.39328 0 0 0 0 0 -0.16574 0 0 0 -1.49026 0 0.83697 -0.78846 0.26803 -2.8238 ASP_158 -5.46992 0.31774 7.05609 -0.2659 0.05609 0.89274 3.43503 -3.32928 -0.0109 -0.11002 -4.88076 -0.63655 0 0 -0.46779 0 0 0.00973 0.00637 0 2.00547 -0.66062 0 -2.3716 -0.5698 0.30598 -4.68789 MET_159 -7.28167 0.67599 3.62654 -0.33031 0.12377 0.03806 2.40672 -2.63798 -0 -0 -2.09451 -0.05409 0 0 0 0 0 -0.01627 0.02531 1.13387 0 0.00645 0 0.60916 -0.11563 0.3275 -3.55708 GLU_160 -4.60464 0.26709 5.23813 -0.4647 0.27297 1.46913 1.76225 -2.54823 -0.0428 -0.29129 -1.59009 -2.891 0 0 0 0 0 0.05932 0.00936 0 3.93044 -0.2064 0 -2.7348 -0.20006 0.31413 -2.25118 GLY_161 -4.40199 0.3317 4.69136 -5e-05 0 0 2.09978 -2.49987 -0.04257 -0.29213 -3.08738 -0.43092 0 0 -0.46779 0 0 0.03353 0 0 0 0.55092 0 0.83697 0.09794 0.2457 -2.33481 ALA_162 -7.97127 1.09168 3.58477 -0.02319 0 0 3.1993 -3.42786 -0 -0 -2.54282 -0.35669 0 0 0 0 0 0.10103 0 0 0 -0.24333 0 1.8394 0.02488 0.37071 -4.35339 VAL_163 -7.58763 0.8823 3.56602 -0.31198 0.20948 0.07186 2.95229 -2.83487 -0 -0 -2.34557 -0.13218 0 0 0 0 0 -0.04667 0.06074 0.04653 0 -0.28509 0 1.9342 -0.26139 0.51482 -3.56716 GLN_164 -4.82718 0.23144 5.42611 -0.27017 0.0577 0.21959 2.57994 -2.67653 -0.01454 -0.13738 -2.01808 -0.46231 0 0 0 0 0 0.00787 0.07465 0 2.74113 0.0101 0 -0.18838 -0.09431 0.35975 1.0194 ALA_165 -6.06245 0.41482 3.55392 -0.01994 0 0 2.83332 -2.76276 -0 -0 -2.25679 -0.35214 0 0 0 0 0 0.08482 0 0 0 -0.13217 0 1.8394 -0.18045 0.29362 -2.74682 TYR_166 -11.6962 1.28962 4.32075 -0.50879 0.12009 0.18702 3.58735 -3.75463 -0 -0 -3.77409 -0.282 0 0 0 -0.54908 0 0.0102 0.38361 0 3.15807 -0.0213 0.39863 1.2797 -0.20429 0.5855 -5.46987 VAL_167 -6.28454 0.47887 4.89956 -0.3196 0.22856 0.07378 2.92863 -2.9328 -0 -0 -2.83313 -0.20738 0 0 0 0 0 -0.04635 0.03372 0.08462 0 -0.2777 0 1.9342 -0.1581 0.65525 -1.74239 SER_168 -5.82934 0.5008 5.51824 -0.02293 0 0.02157 2.7205 -2.8733 -0.01976 -0.20895 -2.1901 -0.36237 0 0 0 0 0 0.00136 0.00936 0.50916 0 0.30702 0.60324 -0.77834 -0.07776 0.41118 -1.76042 ALA_169 -7.23167 1.01366 3.24227 -0.02277 0 0 2.94375 -2.94932 -0 -0 -1.88517 -0.35145 0 0 0 0 0 -0.03788 0 0 0 -0.18755 0 1.8394 -0.13637 0.55442 -3.20869 LEU_170 -9.01554 0.84323 4.97064 -0.6852 0.33631 0.24891 2.65988 -3.30906 -0 -0 -0.94006 0.1007 0 0 0 0 0 0.1913 0.09538 1.15202 0 -0.29575 0 0.18072 -0.27973 0.73099 -3.01526 GLN_171 -4.48413 0.29197 4.35152 -0.27298 0.07413 0.22088 1.7283 -2.22215 -0.01976 -0.20895 -1.09826 -0.53008 0 0 0 0 0 0.05007 0.14685 0 2.70391 -0.12645 0 -0.18838 -0.29036 0.49188 0.61799 TYR_172 -6.52496 0.63722 3.13537 -0.61268 0.05614 0.29249 1.70789 -2.05842 -0.00364 -0.0323 -1.19697 -0.24209 0 0 0 0 0 0.14975 0.01693 0 2.29495 0.05899 0.00166 1.2797 -0.21448 0.29198 -0.96245 ASN_173 -6.5579 1.19696 5.74186 -0.33169 0.13696 0.65328 3.24718 -3.02081 -0 -0 -2.02634 -0.65912 0 0 -0.83012 0 0 -0.05323 0.00319 0 1.94251 -0.56536 0 -0.93687 -0.12976 0.88284 -1.30641 PRO_174 -3.45076 0.54703 2.56156 -0.077 0 0.04685 1.53367 -1.18736 -0.01546 -0.08908 -1.01424 0.57088 0 0 -0.95744 0 0 -0.18854 0.02664 0.38913 0 -0.69264 0 -2.4119 -0.05422 1.21132 -3.25155 ASP_175 -3.51459 0.44573 4.35881 -0.30767 0.1306 1.06961 2.18748 -2.00303 -0.01546 -0.0891 -3.39717 0.15372 0 0 -0.83012 -0.52215 0 1.03037 0.03172 0 2.23505 -0.38721 0 -2.3716 0.55266 0.87678 -0.36559 LEU_176 -9.08398 1.48175 3.42958 -0.54903 0.28986 0.16247 3.14884 -2.72399 -0 -0 -2.54881 0.04087 0 0 0 0 0 -0.00529 0.07261 0.75421 0 -0.03151 0 0.18072 0.70032 0.88891 -3.79246 TYR_177 -7.21797 0.5556 4.28084 -1.06798 0.19214 0.42202 2.03969 -2.56205 -0.0036 -0.01955 -2.34818 -0.47105 0 0 0 0 0 -0.13759 0.13066 0 2.1875 0.32576 0.00015 1.2797 0.08833 0.67914 -1.64645 CYS_178 -5.18593 0.58618 3.77473 -0.07598 4e-05 0.03727 1.38766 -2.05751 -0 -2e-05 -0.41065 -0.13362 0 0 0 0 0 0.19209 0.00813 0.59087 0 0.33729 0 3.6196 -0.18052 0.29352 2.78314 VAL_179 -8.9962 1.52407 3.43367 -0.31801 0.24257 0.07281 2.93227 -2.80929 -0.01009 -0.04034 -1.9939 -0.22738 0 0 0 0 0 -0.02406 0.10367 0.22038 0 -0.40509 0 1.9342 -0.11173 0.53966 -3.93279 ARG_180 -10.2908 0.98098 7.97374 -0.58906 0.09134 0.3219 3.48037 -3.93559 -0 -0 -3.24248 0.15904 0 0 -0.95744 0 0 0.26544 0.08458 2.4963 0 -0.16227 0 -1.2888 -0.12673 0.99504 -3.74446 SER_181 -5.17764 0.34032 5.43086 -0.0264 0 0.06177 2.36793 -2.76801 -0.00824 -0.13185 -1.59555 -0.63863 0 0 0 0 0 -0.00251 0.00096 0.54653 0 0.34555 0.60005 -0.77834 0.2065 0.78334 -0.44337 ASP_182 -5.38397 0.30458 6.2778 -0.10576 0.00254 0.31712 3.1306 -2.94506 -0.00804 -0.1262 -3.07068 -0.4585 0 0 0 -0.54908 0 -0.03301 0.0018 0 1.7904 0.18345 0 -2.3716 0.18214 0.77254 -2.08893 LEU_183 -9.89441 1.06024 4.00687 -0.66204 0.17505 0.21762 2.92762 -3.08884 -0 -0 -3.15063 0.11253 0 0 0 0 0 0.27404 0.03957 0.8785 0 -0.23374 0 0.18072 -0.22867 0.99672 -6.38885 GLY_184 -6.16963 0.47853 5.06207 -5e-05 0 0 2.7042 -2.98719 -0.01009 -0.04034 -2.37807 -0.42097 0 0 0 0 0 -0.10425 0 0 0 0.29216 0 0.83697 0.48639 0.55623 -1.69405 ASN_185 -5.67686 0.38963 6.3099 -0.17139 0.01922 0.253 3.03748 -3.1727 -0 -0 -2.62821 -0.30456 0 0 0 -0.778 0 0.06818 0.00128 0 1.42117 0.47075 0 -0.93687 0.62663 0.25705 -0.81429 LEU_186 -8.91125 1.03188 3.40638 -0.73324 0.29324 0.29908 3.19518 -2.97545 -0 -0 -2.43443 0.14557 0 0 0 0 0 -0.00451 0.16352 0.82048 0 -0.21604 0 0.18072 0.0464 0.36831 -5.32415 LEU_187 -11.2404 1.12185 5.7341 -0.49767 0.22402 0.11567 3.34334 -3.81081 -0 -0 -2.83795 0.22962 0 0 0 0 0 0.16472 0.14098 0.3253 0 -0.27769 0 0.18072 -0.19228 0.56344 -6.71308 LYS_188 -6.98717 0.67998 5.44046 -0.52433 0.14211 0.4445 2.05724 -2.85097 -0.00092 -0.01685 -1.67226 0.16268 0 0 0 0 0 -0.01289 0.0804 2.31041 0 0.07117 0 -1.5107 -0.20263 0.60248 -1.78729 ALA_189 -3.2952 0.29403 2.41166 -0.02245 0 0 1.54894 -1.67648 -0 -0 -0.66128 -0.36189 0 0 0 0 0 -0.06303 0 0 0 -0.38157 0 1.8394 -0.37478 0.45769 -0.28497 LEU_190 -6.91891 0.59464 3.3381 -0.7002 0.27428 0.31598 1.67112 -2.17562 -0 -0 -1.10919 -0.07822 0 0 0 0 0 -0.05277 0.01315 2.31321 0 -0.11567 0 0.18072 -0.57465 0.52271 -2.50131 GLY_191 -2.49814 0.24766 3.07996 -5e-05 0 0 1.50179 -1.50994 -0.01288 -0.1362 -1.93457 -0.39106 0 0 0 0 0 -0.18444 0 0 0 -1.48237 0 0.83697 -0.71942 0.46581 -2.73688 ARG_192 -7.2619 0.48105 6.98786 -0.82341 0.20809 0.50692 3.62361 -3.12688 -0 -0 -3.635 -0.0296 0 0 0 -0.85153 0 0.16677 0.15888 2.98989 0 0.08026 0 -1.2888 -0.19712 0.52012 -1.49078 LEU_193 -7.8364 0.81352 3.61725 -0.50037 0.3288 0.12284 2.22123 -2.71108 -0 -0 -1.96789 0.26772 0 0 0 0 0 -0.05343 0.02762 0.28778 0 -0.29461 0 0.18072 0.10299 0.61336 -4.77995 GLU_194 -4.04921 0.21975 5.33817 -0.48404 0.3657 1.53771 1.58263 -2.39812 -0.04069 -0.2963 -2.23167 -2.78027 0 0 0 -0.38146 0 0.08976 0.20483 0 3.90043 -0.16742 0 -2.7348 -0.31345 0.35926 -2.27918 GLU_195 -5.65488 0.50155 5.48911 -0.2003 0.02599 0.28279 2.67704 -2.65316 -0.0278 -0.16011 -2.92474 -0.52155 0 0 0 -0.85153 0 -0.00985 0.01659 0 3.50311 -0.30023 0 -2.7348 -0.38729 0.22676 -3.70332 ALA_196 -7.74694 0.63224 3.87453 -0.0213 0 0 3.07751 -3.25485 -0 -0 -2.29008 -0.34851 0 0 0 0 0 0.01914 0 0 0 -0.14625 0 1.8394 -0.37111 0.21617 -4.52005 LYS_197 -7.87102 0.77172 7.58631 -0.51595 0.1983 0.24751 3.60619 -3.61248 -0.03282 -0.09519 -4.92379 -0.01804 0 0 0 -0.77974 0 -0.01109 0.25215 2.94057 0 0.07161 0 -1.5107 -0.11376 0.3378 -3.47242 ALA_198 -3.94431 0.19071 4.24527 -0.02205 0 0 2.22864 -2.24122 -0 -0 -2.03382 -0.36323 0 0 0 0 0 -0.05044 0 0 0 -0.27851 0 1.8394 -0.22594 0.34626 -0.30925 CYS_199 -7.34409 0.61846 5.28229 -0.04846 0 0.01645 2.91982 -2.78262 -0 -0 -3.10511 0.01255 0 0 0 0 0 0.00641 0.0129 0.29589 0 0.27917 0 3.6196 -0.02648 0.31656 0.07335 TYR_200 -12.7328 1.71653 6.24557 -0.63866 0.0942 0.30722 4.03954 -4.49633 -0.0084 -0.06619 -2.89745 -0.27776 0 0 0 -0.778 0 -0.04076 0.02631 0 2.78143 0.07045 0.00183 1.2797 0.11647 0.8024 -4.45469 LEU_201 -6.17358 0.46582 4.85614 -0.70207 0.26902 0.2882 2.4806 -2.69867 -0 -0 -2.205 0.0849 0 0 0 0 0 0.07655 0.01384 0.9901 0 -0.26692 0 0.18072 -0.20793 0.88792 -1.66037 LYS_202 -6.37872 0.48842 7.9299 -0.69985 0.30638 0.40673 3.38037 -3.27825 -0.01692 -0.15278 -3.54053 0.21623 0 0 0 -0.77541 0 0.14705 0.01506 2.14764 0 -0.05495 0 -1.5107 -0.37326 0.72698 -1.0166 ALA_203 -6.45408 0.36105 4.19109 -0.02144 0 0 2.78666 -2.82081 -0 -0 -2.02197 -0.3661 0 0 0 0 0 0.11968 0 0 0 -0.31684 0 1.8394 -0.50634 0.64327 -2.56643 ILE_204 -10.3048 1.89394 4.31598 -0.52821 0.50455 0.1068 2.66971 -3.4045 -0 -0 -0.92518 0.0357 0 0 0 0 0 -0.05261 0.11636 0.60507 0 -0.42936 0 0.73287 -0.2759 0.63082 -4.30874 GLU_205 -4.47261 0.20924 5.97972 -0.21123 0.0258 0.29035 2.33454 -2.51697 -0.01692 -0.15278 -3.14649 -0.60134 0 0 0 -0.77541 0 0.19626 0.00185 0 3.09289 -0.20251 0 -2.7348 -0.26643 0.61554 -2.3513 THR_206 -4.24574 0.44006 4.31705 -0.20874 0.19414 0.0792 2.00318 -1.92282 -0 -0 -2.29338 -0.43289 0 0 0 -0.52215 0 0.12264 0.01662 0.08812 0 -0.01973 2.76351 -1.0874 -0.20557 0.37541 -0.53849 GLN_207 -6.63542 1.15993 5.41205 -0.2944 0.03558 0.25594 2.78945 -2.80867 -0.0036 -0.01955 -1.5455 -0.73523 0 0 0 0 0 -0.01279 0.2358 0 3.09147 -0.01949 0 -0.18838 0.26102 0.90444 1.88265 PRO_208 -3.81735 0.48886 2.53011 -0.07664 0 0.0468 1.22001 -1.24104 -0 -0 -0.41302 0.58683 0 0 -0.52372 0 0 -0.20437 0.01417 0.39672 0 -0.65999 0 -2.4119 0.15609 0.93617 -2.97228 ASN_209 -3.68847 0.65696 2.07487 -0.20208 0.01871 0.32592 1.02021 -1.3843 -0 -0 -0.45499 -0.65609 0 0 0 0 0 -0.03114 0.13181 0 2.2293 -0.70824 0 -0.93687 0.04395 0.67134 -0.88911 PHE_210 -8.88057 1.21011 3.78798 -0.63723 0.14323 0.19395 3.29534 -2.83746 -0 -0 -1.99778 -0.05344 0 0 0 0 0 -0.02317 0.10402 0 3.80909 -0.02014 0 1.0402 0.30335 1.09557 0.53306 ALA_211 -5.8121 0.19022 2.09486 -0.02285 0 0 2.11822 -2.19835 -0 -0 -1.829 -0.39631 0 0 0 0 0 -0.06951 0 0 0 -0.40684 0 1.8394 -0.12024 0.72246 -3.89005 VAL_212 -5.31917 0.7383 3.34072 -0.30542 0.23198 0.06909 1.6647 -2.21761 -0 -0 -0.74706 -0.0353 0 0 0 0 0 -0.05059 0.00141 0.02424 0 -0.36286 0 1.9342 -0.26977 0.19072 -1.1124 ALA_213 -6.50541 0.59298 3.10393 -0.02285 0 0 2.69062 -2.60545 -0 -0 -1.26015 -0.38361 0 0 0 0 0 -0.03126 0 0 0 -0.26158 0 1.8394 -0.23706 0.2624 -2.81805 TRP_214 -12.2262 1.46924 5.8862 -0.87994 0.03958 0.26228 3.39008 -3.98794 -0 -0 -3.32424 -0.46172 0 0 -0.52372 0 0 0.06951 0.12524 0 2.13193 -0.13841 0 1.6906 -0.35268 0.38073 -6.44952 SER_215 -6.94772 0.63582 5.8852 -0.02821 0 0.06434 3.30774 -3.17239 -0.00916 -0.11101 -2.67826 -0.58226 0 0 0 0 0 -0.02283 0.00053 0.69149 0 0.33551 0.65494 -0.77834 0.0862 0.32494 -2.34349 ASN_216 -7.58228 0.81029 6.13527 -0.18764 0.06031 0.28174 2.80017 -3.34347 -0.01685 -0.166 -1.81082 -0.29263 0 0 0 0 0 0.32128 0.09139 0 1.45554 0.09749 0 -0.93687 0.12229 0.52879 -1.63201 LEU_217 -10.1382 1.09856 4.7337 -0.64118 0.16984 0.20869 3.22696 -3.31252 -0 -0 -2.56672 0.10246 0 0 0 0 0 0.03605 0.02684 0.8094 0 -0.20382 0 0.18072 -0.02115 0.68066 -5.60972 GLY_218 -5.95123 0.44733 4.59145 -4e-05 0 0 2.60012 -2.80607 -0 -0 -2.50679 -0.42017 0 0 0 0 0 -0.09584 0 0 0 0.43323 0 0.83697 0.15966 0.38879 -2.32259 CYS_219 -6.95109 0.66487 5.56094 -0.0499 0 0.0161 2.73552 -2.85009 -0.01525 -0.13676 -2.95546 -0.01541 0 0 0 0 0 0.16422 0.04235 0.2726 0 0.26633 0 3.6196 0.25904 0.25763 0.88524 VAL_220 -9.0426 1.02766 4.06839 -0.31962 0.23979 0.07248 3.3816 -3.18149 -0 -0 -1.97315 -0.15226 0 0 0 0 0 -0.05353 0.02228 0.09398 0 -0.35242 0 1.9342 0.07615 0.36347 -3.79507 PHE_221 -11.9425 1.60087 7.21417 -0.52007 0.01092 0.18241 3.39496 -4.13016 -0 -0 -2.71211 -0.08427 0 0 0 0 0 0.05479 0.26586 0 3.16278 -0.24498 0 1.0402 -0.06892 0.51707 -2.25902 ASN_222 -5.87358 0.63939 5.25063 -0.34851 0.01382 0.66388 2.11212 -2.91463 -0.01525 -0.13676 -1.98195 -0.07417 0 0 0 0 0 -0.01804 0.00051 0 2.66057 0.59836 0 -0.93687 0.1148 0.38912 0.14345 ALA_223 -3.88613 0.31821 2.51604 -0.02312 0 0 1.7235 -1.85466 -0 -0 -0.6424 -0.37174 0 0 0 0 0 -0.01962 0 0 0 -0.39219 0 1.8394 -0.18579 0.2342 -0.74431 GLN_224 -6.5771 0.58424 6.32221 -0.29266 0.05365 0.24429 2.5755 -2.93987 -0.03033 -0.08859 -2.10089 -0.62627 0 0 0 -0.38146 0 -0.08264 0.02989 0 2.99525 -0.19143 0 -0.18838 -0.61306 0.41308 -0.8946 GLY_225 -2.25899 0.21666 2.88505 -5e-05 0 0 1.51532 -1.4118 -2e-05 -0.00043 -2.27346 -0.37666 0 0 0 0 0 -0.17721 0 0 0 -1.48882 0 0.83697 -0.76086 0.4946 -2.79972 GLU_226 -6.53999 0.48388 7.51185 -0.22404 0.0344 0.34531 3.66789 -3.31173 -0.00249 -0.0066 -4.59841 -0.63731 0 0 0 -0.77974 0 0.09208 0.03392 0 3.84601 0.20551 0 -2.7348 -0.19965 0.52425 -2.28964 ILE_227 -6.97245 0.69018 3.38894 -0.51035 0.48758 0.10249 2.65195 -2.52067 -0 -0 -1.69473 0.00418 0 0 0 0 0 -0.03826 0.08665 0.56427 0 -0.39307 0 0.73287 0.29497 0.49513 -2.63033 TRP_228 -5.91003 0.67644 2.40567 -1.0815 0.05617 0.35357 1.3273 -2.02507 -2e-05 -0.00043 -0.61799 -0.48346 0 0 0 0 0 -0.02542 0.42266 0 1.74583 0.1309 0 1.6906 -0.20686 0.46206 -1.07958 LEU_229 -6.86564 0.76048 4.72595 -0.67652 0.41109 0.16509 2.24829 -2.58869 -0 -0 -1.29304 0.24726 0 0 0 0 0 0.05414 0.1032 2.78613 0 -0.25572 0 0.18072 -0.29 0.60289 0.31562 ALA_230 -7.77228 1.03476 4.11276 -0.02108 0 0 3.04971 -3.32039 -0 -0 -2.03192 -0.35801 0 0 0 0 0 0.05851 0 0 0 -0.30855 0 1.8394 -0.3327 0.59676 -3.45303 ILE_231 -10.8156 1.23107 4.29017 -0.47399 0.29311 0.0928 2.89837 -3.45244 -0 -0 -2.24971 0.14073 0 0 0 0 0 0.00036 0.03687 0.51486 0 -0.3471 0 0.73287 -0.13592 0.70785 -6.53569 HIS_D_232 -6.39604 0.39905 6.92541 -0.41291 0.01962 0.51458 3.11512 -3.31572 -0.00964 -0.04792 -3.03222 -0.32773 0 0 0 -0.68619 0 -0.03856 0.03566 0 2.30465 0.06469 0 -0.45461 0.00615 0.74841 -0.58822 HIS_233 -9.48411 0.81075 6.85524 -0.43562 0.02128 0.52041 3.39432 -3.74716 -0 -0 -2.55362 -0.24881 0 0 0 0 0 0.2814 0.02221 0 2.17614 -0.00166 0 -0.45461 -0.217 0.60906 -2.45177 PHE_234 -12.9795 1.80424 4.58744 -0.63249 0.13679 0.29857 3.83843 -4.11431 -0 -0 -2.83227 -0.01888 0 0 0 0 0 0.10505 0.0364 0 2.70202 0.06889 0 1.0402 -0.15477 0.6662 -5.44801 GLU_235 -7.41622 0.45592 8.94223 -0.21045 0.03214 0.29392 4.52085 -4.05168 -0.00964 -0.04792 -6.18665 -0.58861 0 0 0 -1.7093 0 0.04306 0.24835 0 3.05145 -0.24043 0 -2.7348 -0.34837 0.65534 -5.30082 LYS_236 -6.9599 0.66453 6.27585 -0.36079 0.04578 0.17783 2.86497 -2.89119 -0 -0 -2.32438 0.33474 0 0 0 0 0 0.03667 0.03512 2.54323 0 0.03793 0 -1.5107 -0.41222 0.46317 -0.97935 ALA_237 -7.12145 0.43111 3.3496 -0.02176 0 0 2.7607 -2.93297 -0 -0 -1.79661 -0.36904 0 0 0 0 0 0.05202 0 0 0 -0.30774 0 1.8394 -0.37719 0.32632 -4.16761 VAL_238 -7.1702 0.63632 3.50921 -0.31729 0.25558 0.07259 2.2573 -2.7803 -0 -0 -1.12455 -0.14965 0 0 0 0 0 -0.06493 0.03473 0.09256 0 -0.33741 0 1.9342 -0.30221 0.30046 -3.15359 THR_239 -3.48005 0.10791 4.10533 -0.20251 0.11547 0.07286 1.8401 -1.90267 -0 -0 -1.87466 -0.04921 0 0 0 0 0 -0.02142 0.00573 0.07066 0 -0.00425 2.3056 -1.0874 -0.00113 0.25786 0.25821 LEU_240 -6.48449 0.94433 2.73458 -0.53767 0.30806 0.12962 1.50414 -2.0904 -0 -0 -1.11332 0.29559 0 0 0 0 0 0.04122 0.06539 0.32963 0 -0.28879 0 0.18072 -0.11704 0.43157 -3.66686 ASP_241 -5.58369 1.02849 7.03117 -0.24239 0.08637 0.80499 3.18689 -3.15193 -0 -0 -3.46795 -1.08317 0 0 -0.65934 0 0 -0.03603 0.08137 0 1.97727 -0.58426 0 -2.3716 -0.08753 1.20244 -1.86892 PRO_242 -3.51617 0.52552 2.87804 -0.07756 0 0.04753 1.40404 -1.33118 -0 -0 -0.78673 0.57098 0 0 -0.58642 0 0 -0.20062 0.03514 0.36939 0 -0.72588 0 -2.4119 0.10977 1.26295 -2.4331 ASN_243 -4.21636 0.66226 3.19995 -0.19831 0.02363 0.32193 1.57006 -1.76709 -0 -0 -2.57589 -0.70635 0 0 -0.65934 0 0 -0.02913 0.00045 0 2.2131 -0.72077 0 -0.93687 0.15049 0.80012 -2.86811 PHE_244 -8.99863 1.35464 4.41104 -0.89797 0.17873 0.33797 2.63008 -3.13304 -0 -0 -2.8399 -0.53118 0 0 0 0 0 0.02686 0.19242 0 2.82921 -0.04009 0 1.0402 0.25469 0.90425 -2.28071 LEU_245 -7.84797 1.09849 3.52547 -0.67266 0.42813 0.30599 2.99177 -2.71027 -0.01575 -0.10533 -1.92075 -0.14383 0 0 0 0 0 -0.0498 0.35979 1.30336 0 -0.12362 0 0.18072 0.2642 0.78656 -2.34547 ASP_246 -4.31319 0.34164 4.14389 -0.10989 0.00473 0.33272 1.71503 -2.16121 -0 -0 -1.00828 -0.5256 0 0 0 0 0 -0.07034 0.01183 0 1.75003 0.05035 0 -2.3716 0.1157 0.54126 -1.55293 ALA_247 -6.92384 1.09076 3.67496 -0.02315 0 0 3.05776 -2.87478 -0 -0 -2.23885 -0.37578 0 0 0 0 0 0.05449 0 0 0 0.12626 0 1.8394 0.0485 0.4752 -2.06908 TYR_248 -11.7679 1.13563 5.02422 -0.56056 0.01464 0.2276 3.4323 -3.92 -0 -0 -2.82861 -0.28212 0 0 -0.58642 0 0 -0.05031 0.09782 0 2.7945 0.05147 0.07245 1.2797 -0.07089 0.61035 -5.32615 ILE_249 -8.06206 0.97645 4.51856 -0.4824 0.34629 0.08389 2.84306 -3.043 -0 -0 -2.04448 0.36207 0 0 0 0 0 -0.01599 0.01238 1.32664 0 -0.24428 0 0.73287 -0.1185 0.85868 -1.94982 ASN_250 -7.26981 0.91961 5.76933 -0.18872 0.05977 0.28409 2.8597 -3.20937 -0.01575 -0.10533 -2.04984 -0.33292 0 0 0 0 0 0.36479 0.00765 0 1.522 0.05849 0 -0.93687 -0.01453 0.77188 -1.50582 LEU_251 -10.179 1.25613 4.55833 -0.67046 0.15613 0.23429 3.21586 -3.4792 -0 -0 -2.56222 0.10132 0 0 0 0 0 0.08341 0.08657 0.80766 0 -0.20956 0 0.18072 -0.027 0.59927 -5.84779 GLY_252 -6.01532 0.39174 4.6601 -4e-05 0 0 2.52134 -2.91773 -0 -0 -2.20547 -0.42579 0 0 0 0 0 -0.07883 0 0 0 0.49476 0 0.83697 0.21926 0.44535 -2.07368 ASN_253 -6.34147 0.45137 6.90219 -0.16612 0.00659 0.24004 3.33369 -3.42133 -0.01463 -0.12454 -2.68571 -0.32343 0 0 0 -0.82793 0 0.01686 0.06942 0 1.46775 0.58516 0 -0.93687 0.37224 0.36033 -1.03638 VAL_254 -9.42569 1.52261 3.44285 -0.26507 0.1872 0.04212 3.26078 -3.21479 -0 -0 -2.05341 0.31059 0 0 0 0 0 0.06695 0.14625 0.81789 0 -0.08748 0 1.9342 0.10174 0.72117 -2.49209 LEU_255 -11.8322 1.02646 4.82524 -0.48214 0.188 0.10801 3.39789 -3.79558 -0 -0 -2.66781 0.2097 0 0 0 0 0 0.07074 0.21636 0.36367 0 -0.26827 0 0.18072 -0.19886 0.80468 -7.85337 LYS_256 -7.82604 0.5955 7.84894 -0.45085 0.0609 0.29484 3.4379 -3.59479 -0.00837 -0.03318 -4.69765 0.14474 0 0 0 0 0 -0.01348 0.08334 2.41846 0 0.05274 0 -1.5107 -0.26031 0.4618 -2.99621 GLU_257 -4.19494 0.34693 3.84498 -0.43977 0.05325 0.84921 1.60205 -1.89138 -0.01463 -0.12454 -0.93379 -0.48031 0 0 0 0 0 0.07409 0.00422 0 3.43089 -0.36348 0 -2.7348 -0.45578 0.35241 -1.07539 ALA_258 -4.71466 0.47584 2.2999 -0.02793 0.00541 0 1.39934 -1.92064 -0 -0 -1.16481 -0.44012 0 0 0 0 0 -0.05796 0 0 0 -0.00138 0 1.8394 -0.59015 0.38188 -2.51588 ARG_259 -4.74413 0.51142 5.09754 -1.11795 0.24635 0.70754 2.20747 -2.43728 -0.00837 -0.03318 -3.12446 0.02546 0 0 0 -1.04633 0 -0.08307 0.09648 2.30641 0 -0.0512 0 -1.2888 -0.21097 0.45928 -2.4878 ILE_260 -7.31506 0.66056 3.20749 -0.54591 0.59327 0.15525 2.51844 -2.46568 -0 -0 -1.71525 -0.44379 0 0 0 0 0 0.04868 0.22029 0.27756 0 -0.11037 0 0.73287 0.37718 0.76277 -3.0417 PHE_261 -9.45548 1.34186 4.01684 -0.60269 0.55489 0.30085 2.12203 -3.03952 -0.01112 -0.0728 -1.02345 -0.08743 0 0 0 0 0 -0.04896 0.02967 0 3.11954 -0.04988 0 1.0402 0.4748 1.27289 -0.11776 ASP_262 -2.92683 0.19003 3.49506 -0.11379 0.01489 0.34984 1.13821 -1.71363 -0 -0 -1.42992 -0.43196 0 0 0 0 0 -0.01025 0.01159 0 1.6839 0.0715 0 -2.3716 0.0031 0.83925 -1.20061 ARG_263 -6.94778 0.97808 5.30689 -0.72613 0.18634 0.45411 2.94071 -3.06342 -0 -0 -2.13685 0.3275 0 0 0 -1.02312 0 0.08766 0.14913 2.34815 0 -0.14271 0 -1.2888 -0.17354 0.64742 -2.07636 ALA_264 -7.38582 0.41713 3.47617 -0.02155 0 0 3.0521 -3.12011 -0 -0 -1.92235 -0.3735 0 0 0 0 0 0.07876 0 0 0 -0.35626 0 1.8394 -0.33402 0.69662 -3.95344 VAL_265 -7.75604 1.03379 3.91524 -0.31089 0.24796 0.07161 3.00801 -2.99526 -0 -0 -2.90456 -0.05176 0 0 0 0 0 -0.05474 0.05686 0.02324 0 -0.31066 0 1.9342 -0.23203 0.40902 -3.91601 ALA_266 -4.34063 0.25401 4.35627 -0.02233 0 0 2.56531 -2.43886 -0.01112 -0.0728 -1.93429 -0.3631 0 0 0 0 0 -0.03738 0 0 0 -0.26889 0 1.8394 -0.15477 0.40545 -0.22374 ALA_267 -6.04598 0.37621 3.73673 -0.02062 0 0 2.83783 -2.78295 -0 -0 -2.51312 -0.33798 0 0 0 0 0 -0.00547 0 0 0 -0.11306 0 1.8394 -0.30755 0.25058 -3.08597 TYR_268 -12.4131 1.2244 5.7553 -0.54883 0.08249 0.25412 3.98912 -4.22406 -0 -0 -2.69812 -0.29855 0 0 0 -0.82793 0 -0.0396 0.00011 0 2.73399 0.05991 0.01897 1.2797 -0.13703 0.44046 -5.34863 LEU_269 -6.06975 0.29771 4.75212 -0.66196 0.20415 0.22901 2.57808 -2.72977 -0 -0 -2.31981 0.0825 0 0 0 0 0 0.23618 0.0262 0.9896 0 -0.26718 0 0.18072 -0.16301 0.65611 -1.97909 ARG_270 -6.67218 0.80734 6.58439 -0.995 0.25743 0.62697 3.5229 -3.26339 -0 -0 -2.79879 0.24293 0 0 0 0 0 0.02285 0.07747 3.34006 0 -0.07418 0 -1.2888 -0.31513 0.62063 0.69551 ALA_271 -7.02349 0.76737 3.56432 -0.02282 0 0 2.93549 -2.9151 -0 -0 -2.00746 -0.3874 0 0 0 0 0 0.18407 0 0 0 -0.38484 0 1.8394 -0.48156 0.46532 -3.46672 LEU_272 -9.32203 1.35434 5.06945 -0.52882 0.38162 0.13549 2.80094 -3.46787 -0 -0 -0.8769 0.23581 0 0 0 0 0 0.12651 0.04283 0.30435 0 -0.3177 0 0.18072 -0.4711 0.48721 -3.86514 SER_273 -3.38691 0.28704 3.88722 -0.02609 0 0.06123 1.78706 -1.89352 -0 -0 -0.71297 -0.57773 0 0 0 0 0 0.02135 0.00323 0.76571 0 0.32689 0.60002 -0.77834 -0.1114 0.42181 0.67461 LEU_274 -7.63359 1.1954 2.36608 -0.5149 0.1255 0.10838 1.70697 -2.22327 -0 -0 -0.88568 0.07088 0 0 0 0 0 0.14249 0.00201 3.368 0 -0.2631 0 0.18072 -0.07923 0.5697 -1.76363 SER_275 -4.53884 0.75535 5.12198 -0.03953 0.01169 0.07643 2.50309 -2.50294 -0 -0 -1.87689 -0.51158 0 0 0 0 0 -0.05707 0.00567 0.15485 0 0.07635 0.60407 -0.77834 0.54508 1.12761 0.67698 PRO_276 -3.49592 0.52466 2.55527 -0.07513 0 0.04577 1.20767 -1.19999 -0 -0 -0.20666 0.56655 0 0 -0.68652 0 0 -0.19794 0.03318 0.41001 0 -0.60182 0 -2.4119 0.56105 1.04266 -1.92905 ASN_277 -3.72043 0.48895 2.26915 -0.20217 0.02836 0.33154 1.15681 -1.46948 -0 -0 -0.73263 -0.68395 0 0 0 0 0 0.05388 0.02145 0 2.22824 -0.71788 0 -0.93687 -0.04329 0.73543 -1.19286 HIS_278 -7.08576 0.65535 5.34736 -0.58336 0.13018 0.50891 3.26634 -3.00161 -0 -0 -2.39615 -0.40436 0 0 0 0 0 -0.00411 0.13114 0 2.76579 -0.25687 0 -0.45461 0.46423 0.76431 -0.15323 ALA_279 -6.49703 0.75191 2.52304 -0.0239 0 0 2.31016 -2.49583 -0 -0 -2.32469 -0.37891 0 0 0 0 0 -0.07349 0 0 0 -0.41938 0 1.8394 0.15536 0.54536 -4.088 VAL_280 -5.63803 0.5833 3.45875 -0.32065 0.26071 0.0739 1.61685 -2.36946 -0 -0 -0.92304 -0.25109 0 0 0 0 0 -0.06248 9e-05 0.16776 0 -0.17552 0 1.9342 -0.33201 0.39578 -1.58096 VAL_281 -8.85675 1.26129 3.82554 -0.31616 0.25079 0.07137 3.1981 -3.12204 -0.00317 -0.01796 -1.85808 -0.23357 0 0 0 0 0 -0.03162 0.01413 0.1864 0 -0.33503 0 1.9342 -0.15636 0.51124 -3.67768 HIS_282 -11.0006 1.15974 7.35048 -0.32317 0.00019 0.3321 3.77073 -4.41199 -0.02405 -0.13827 -3.09828 -0.50083 0 0 -0.68652 -0.49201 0 0.06146 0.07378 0 3.0278 0.0316 0 -0.45461 -0.07004 0.66849 -4.72402 GLY_283 -4.98453 0.41309 4.4753 -4e-05 0 0 2.57988 -2.61596 -0 -0 -2.63539 -0.40275 0 0 0 0 0 -0.08685 0 0 0 0.22025 0 0.83697 0.52597 0.42807 -1.246 ASN_284 -6.54534 0.44893 5.57286 -0.17851 0.02669 0.26449 2.78506 -3.02504 -0 -0 -2.32043 -0.27617 0 0 0 0 0 0.04117 0.0438 0 1.42305 0.29849 0 -0.93687 0.55458 0.21321 -1.61003 LEU_285 -10.0797 1.08562 4.0824 -0.68756 0.18236 0.2453 3.1565 -3.23612 -0 -0 -2.82028 0.12654 0 0 0 0 0 0.03739 0.03655 0.83323 0 -0.21865 0 0.18072 -0.02847 0.46888 -6.63528 ALA_286 -8.02475 0.94408 3.66258 -0.02371 0 0 3.25691 -3.34577 -0.00317 -0.01796 -2.59472 -0.36818 0 0 0 0 0 -0.03131 0 0 0 -0.3375 0 1.8394 -0.33945 0.50426 -4.87931 CYS_287 -6.89362 0.54094 6.09844 -0.04936 0 0.01642 2.86743 -2.97146 -0 -0 -2.63823 -0.00552 0 0 0 0 0 0.11672 0.03342 0.28533 0 0.26613 0 3.6196 -0.14402 0.3764 1.51862 VAL_288 -8.90411 0.95078 4.05003 -0.31194 0.21541 0.07 2.957 -3.05023 -0 -0 -2.02034 -0.11538 0 0 0 0 0 -0.06743 0.00906 0.06659 0 -0.34365 0 1.9342 0.13292 0.41565 -4.01144 TYR_289 -12.4364 1.03193 5.44418 -0.53043 0.24596 0.22302 3.93133 -3.93033 -0 -0 -2.59222 -0.3157 0 0 0 0 0 0.00515 0.00824 0 3.4278 -0.21938 0.00086 1.2797 -0.08463 0.53951 -3.97146 TYR_290 -7.97016 0.8167 5.17934 -0.95798 0.05755 0.34162 2.31368 -3.08149 -0.0059 -0.04542 -2.30118 -0.28574 0 0 0 0 0 -0.00227 0.00771 0 1.78279 -0.39432 0.01653 1.2797 -0.02505 0.3919 -2.88199 GLU_291 -5.20818 0.44196 6.66049 -0.19961 0.0199 0.24834 3.24063 -2.8865 -0 -0 -5.04672 -0.54219 0 0 0 -1.04633 0 0.16355 0.15008 0 4.11693 -0.29926 0 -2.7348 -0.33135 0.45565 -2.79742 GLN_292 -7.41113 0.81471 5.21291 -0.28163 0.04002 0.21303 2.60648 -2.78379 -0 -0 -1.90445 -0.53513 0 0 0 0 0 -0.07018 0.08872 0 3.12348 -0.18194 0 -0.18838 -0.63305 0.60368 -1.28665 GLY_293 -2.48812 0.32796 2.86042 -6e-05 0 0 1.42614 -1.44709 -0.00347 -0.04101 -2.09336 -0.4037 0 0 0 0 0 -0.18127 0 0 0 -1.48159 0 0.83697 -0.77808 0.38008 -3.08619 LEU_294 -7.17376 0.61703 4.5215 -0.52057 0.23617 0.14899 2.70982 -2.63816 -0 -0 -2.3537 0.0114 0 0 0 0 0 0.13795 0.11313 0.5497 0 -0.06731 0 0.18072 -0.33502 0.48395 -3.37816 ILE_295 -7.01065 0.83206 3.41953 -0.51016 0.39959 0.10483 2.33511 -2.4337 -0 -0 -1.74128 -0.11163 0 0 0 0 0 -0.06533 0.0338 0.69647 0 -0.35786 0 0.73287 0.1242 0.60439 -2.94774 ASP_296 -3.65688 0.15578 4.73651 -0.11159 0.00631 0.33879 2.09514 -2.16933 -0.00347 -0.04101 -3.6208 -0.41342 0 0 0 -0.68154 0 -0.0696 0.00079 0 1.69025 0.07362 0 -2.3716 -0.22789 0.39478 -3.87518 LEU_297 -6.44224 0.55694 3.88597 -0.50737 0.2797 0.10406 2.22225 -2.37318 -8e-05 -0.00136 -2.34035 -0.02586 0 0 0 0 0 0.03326 0.123 3.04124 0 -0.23003 0 0.18072 -0.20754 0.38279 -1.31808 ALA_298 -7.72974 0.7271 4.07433 -0.02208 0 0 3.25785 -3.31648 -0 -0 -2.33658 -0.36244 0 0 0 0 0 -0.03469 0 0 0 -0.26926 0 1.8394 -0.25214 0.39804 -4.02669 ILE_299 -8.41065 0.74366 3.99955 -0.49575 0.26572 0.09952 2.66366 -2.87737 -0 -0 -2.34938 0.08066 0 0 0 0 0 -0.04501 0.13413 0.49353 0 -0.45126 0 0.73287 -0.18667 0.50189 -5.10091 ASP_300 -5.32251 0.24512 7.77791 -0.21277 0.00224 0.69434 3.40327 -3.41467 -0.00583 -0.02237 -5.32187 -0.0029 0 0 0 -1.33611 0 -0.04873 0.00713 0 3.51759 0.11765 0 -2.3716 -0.11305 0.4923 -1.91487 THR_301 -8.35903 0.85944 6.66061 -0.19813 0.08016 0.06876 3.6048 -3.73439 -0 -0 -3.45302 -0.03278 0 0 0 0 0 0.11344 0.14425 0.14556 0 -0.00521 2.25522 -1.0874 -0.11221 0.54266 -2.50727 TYR_302 -13.544 1.86982 5.18702 -0.52788 0.03166 0.22269 3.77529 -4.39569 -0.0063 -0.04419 -2.39995 -0.31871 0 0 0 0 0 -0.02572 0.00061 0 2.70912 0.09831 0.00127 1.2797 -0.0693 1.00493 -5.15131 ARG_303 -7.15294 0.43704 9.36519 -0.9711 0.14782 0.60016 4.25312 -4.03473 -0 -0 -5.53286 0.11786 0 0 0 -1.62955 0 0.12058 0.01595 2.24693 0 -0.15596 0 -1.2888 -0.03627 0.97317 -2.5244 ARG_304 -8.43845 0.7305 9.6393 -0.83045 0.2415 0.57039 3.42781 -4.34973 -0.03598 -0.20112 -4.07485 0.40049 0 0 0 -0.78244 0 -0.02667 0.26578 1.46717 0 -0.04545 0 -1.2888 -0.04071 0.75129 -2.62042 ALA_305 -7.1578 0.57372 3.64022 -0.02216 0 0 2.78195 -3.02582 -0 -0 -1.64276 -0.35982 0 0 0 0 0 -0.05826 0 0 0 -0.33632 0 1.8394 -0.3549 0.58077 -3.54178 ILE_306 -7.81234 0.81353 4.5561 -0.52314 0.41917 0.10345 2.17607 -2.91902 -0 -0 -1.42364 0.04606 0 0 0 0 0 -0.03903 0.15444 0.56744 0 -0.50306 0 0.73287 -0.20018 0.4146 -3.43669 GLU_307 -4.27234 0.12627 5.49136 -0.2097 0.02249 0.29122 1.89058 -2.32605 -0.0063 -0.04419 -2.07204 -0.61757 0 0 0 -0.58388 0 -0.02951 0.00025 0 3.13936 -0.26736 0 -2.7348 -0.24618 0.29631 -2.15209 LEU_308 -6.53685 0.77073 2.81453 -0.50095 0.23499 0.11623 1.42974 -2.05637 -0 -0 -1.30356 0.25458 0 0 0 0 0 0.25319 0.01719 0.38561 0 -0.27132 0 0.18072 -0.41815 0.27752 -4.35218 GLN_309 -5.73165 1.071 4.95047 -0.26837 0.02885 0.21981 2.41868 -2.58597 -0.00602 -0.03912 -1.00047 -0.72708 0 0 0 0 0 -0.0181 0.13731 0 3.17673 0.04233 0 -0.18838 0.17307 0.93755 2.59062 PRO_310 -2.89188 0.4469 2.00956 -0.07564 0 0.04643 0.53725 -0.89038 -0 -0 -0.0257 0.58865 0 0 0 0 0 -0.19638 0.02193 0.38984 0 -0.67233 0 -2.4119 0.25889 0.8615 -2.00327 HIS_D_311 -2.55579 0.53992 1.89836 -0.4323 0.02184 0.57185 0.41744 -0.9296 -0 -0 -0.13397 -0.30187 0 0 0 0 0 0.6873 0.05937 0 1.55375 -0.67316 0 -0.45461 0.29008 0.40669 0.96532 PHE_312 -8.02726 1.17511 2.98062 -0.85884 0.22197 0.38325 2.99358 -2.44324 -0 -0 -2.39194 0.1156 0 0 0 0 0 0.18184 0.13911 0 3.74749 -0.4701 0 1.0402 0.46836 1.20698 0.46274 PRO_313 -3.90979 0.60981 3.03933 -0.09235 0.00086 0.05757 1.48476 -1.41151 -0 -0 -1.84687 0.71994 0 0 0 0 0 -0.13806 0.00849 0.53167 0 -0.3362 0 -2.4119 -0.11934 1.16209 -2.6515 ASP_314 -4.26911 0.39789 4.36688 -0.11058 0.00457 0.33387 2.01433 -2.13424 -0 -0 -1.37161 -0.28441 0 0 0 0 0 -0.03436 0.04864 0 1.85337 0.03741 0 -2.3716 -0.34042 0.52698 -1.33239 ALA_315 -6.24831 0.49249 2.98233 -0.0222 0 0 2.61923 -2.48137 -0 -0 -1.77058 -0.39458 0 0 0 0 0 -0.02665 0 0 0 -0.02907 0 1.8394 -0.16491 0.44209 -2.76213 TYR_316 -5.49729 0.39692 4.19321 -1.03961 0.1038 0.41213 2.07775 -2.41257 -0 -0 -1.36805 -0.27891 0 0 0 0 0 -0.00351 4e-05 0 1.74378 -0.37683 0.00031 1.2797 -0.0172 0.27905 -0.50728 CYS_317 -4.92945 0.26541 4.77741 -0.04766 0 0.01598 2.29447 -2.49029 -0 -0 -2.63985 0.01611 0 0 0 0 0 -0.03291 0.02321 0.28387 0 0.26848 0 3.6196 0.22077 0.29097 1.93613 ASN_318 -6.11242 0.47471 5.4711 -0.18688 0.04591 0.27322 2.62524 -2.92754 -0.00302 -0.061 -2.38161 -0.31767 0 0 0 0 0 0.29037 0.00038 0 1.59992 0.23492 0 -0.93687 0.18369 0.46249 -1.26507 LEU_319 -9.6489 1.53515 4.51393 -0.73179 0.40323 0.32511 3.14441 -3.37055 -0.00757 -0.04995 -2.41885 0.1177 0 0 0 0 0 -0.03461 0.1458 0.89425 0 -0.24037 0 0.18072 -0.05965 0.75742 -4.54451 ALA_320 -4.71173 0.34595 4.61763 -0.02058 0 0 2.4594 -2.55829 -0 -0 -2.2838 -0.38179 0 0 0 0 0 0.03799 0 0 0 -0.30274 0 1.8394 -0.2543 0.6333 -0.57955 ASN_321 -4.6629 0.29237 5.43011 -0.18636 0.074 0.282 2.39473 -2.66252 -0.03525 -0.24739 -2.16318 -0.28712 0 0 0 0 0 0.10968 0.00056 0 1.45925 0.35811 0 -0.93687 -0.09336 0.41692 -0.45722 ALA_322 -6.26352 0.43483 3.25367 -0.02167 0 0 2.76988 -2.66243 -0 -0 -2.18148 -0.36097 0 0 0 0 0 0.00234 0 0 0 -0.24682 0 1.8394 -0.15484 0.33051 -3.26111 LEU_323 -9.00444 0.66023 5.95216 -0.47074 0.16137 0.10247 3.32711 -3.54605 -0.00873 -0.08733 -4.15912 0.21366 0 0 0 0 0 -0.00573 0.05735 0.47791 0 -0.24845 0 0.18072 -0.33715 0.30964 -6.42511 LYS_324 -4.06097 0.23453 4.86255 -0.296 0.02312 0.12896 1.84697 -2.24378 -0.0339 -0.1909 -0.93907 -0.00476 0 0 0 0 0 -0.03352 0.02947 1.72666 0 -0.01024 0 -1.5107 -0.3328 0.35552 -0.44887 GLU_325 -3.72425 0.20098 3.52325 -0.5918 0.10027 1.07264 1.40623 -1.65708 -0 -0 -0.69156 -0.68331 0 0 0 0 0 0.10658 0.0547 0 3.46865 -0.26431 0 -2.7348 -0.48507 0.24917 -0.6497 LYS_326 -4.72803 0.23439 5.03649 -0.51521 0.12304 0.37753 2.51537 -2.1568 -0 -0 -3.47782 0.00217 0 0 0 -0.68154 0 -0.01079 0.06282 2.86926 0 -0.11053 0 -1.5107 -0.35136 0.24324 -2.07847 GLY_327 -1.7689 0.06583 2.39683 -7e-05 0 0 1.04667 -1.1658 -0 -0 -0.90472 -0.34281 0 0 0 0 0 -0.1234 0 0 0 -1.53875 0 0.83697 0.26661 0.22247 -1.00907 SER_328 -3.70005 0.29725 3.14277 -0.02011 0 0.01802 1.11877 -1.50984 -0.00873 -0.08733 -0.85199 0.19855 0 0 0 0 0 -0.01823 0.00639 0.82604 0 -0.25308 0.61593 -0.77834 0.46104 0.20275 -0.34018 VAL:CtermProteinFull_329 -1.49647 0.13879 1.06798 -0.35105 0.3149 0.14912 8e-05 -0.62829 -0 -0 -0.37398 -1.4089 0 0 0 0 0 0 0.00025 0.28401 0 0 0 1.9342 0.09865 0.2201 -0.0506 #END_POSE_ENERGIES_TABLE model04_0001.pdb ENDMDL REMARK ID 150133 DOMAINID 146561 MODEL 3 2021-11-13_00000145_1_19 MODEL 3 REMARK Rerank model05.pdb to model03.pdb score: 466.653 tmscore: 0.89040 6eouA_206 prob: 100 ident: 29.15 ATOM 1 N SER A 1 -7.244 -29.653 37.385 1.00 14.040 N ATOM 2 CA SER A 1 -8.495 -30.050 38.016 1.00 13.740 C ATOM 3 C SER A 1 -9.097 -31.282 37.350 1.00 12.940 C ATOM 4 O SER A 1 -10.034 -31.176 36.556 1.00 12.300 O ATOM 5 CB SER A 1 -9.473 -28.902 37.958 1.00 19.360 C ATOM 6 OG SER A 1 -8.981 -27.811 38.667 1.00 19.360 O ATOM 7 1H SER A 1 -7.090 -28.672 37.575 1.00 16.850 H ATOM 8 2H SER A 1 -6.480 -30.192 37.764 1.00 16.850 H ATOM 9 3H SER A 1 -7.301 -29.797 36.388 1.00 16.850 H ATOM 10 HA SER A 1 -8.294 -30.289 39.061 1.00 16.490 H ATOM 11 1HB SER A 1 -9.655 -28.620 36.920 1.00 23.230 H ATOM 12 2HB SER A 1 -10.423 -29.215 38.388 1.00 23.230 H ATOM 13 HG SER A 1 -9.657 -27.125 38.604 1.00 23.230 H ATOM 14 N SER A 2 -8.562 -32.460 37.672 1.00 13.110 N ATOM 15 CA SER A 2 -9.027 -33.724 37.089 1.00 12.600 C ATOM 16 C SER A 2 -10.473 -34.064 37.447 1.00 11.850 C ATOM 17 O SER A 2 -11.131 -34.842 36.756 1.00 11.600 O ATOM 18 CB SER A 2 -8.129 -34.848 37.556 1.00 17.840 C ATOM 19 OG SER A 2 -8.256 -35.034 38.940 1.00 17.840 O ATOM 20 H SER A 2 -7.806 -32.510 38.342 1.00 15.730 H ATOM 21 HA SER A 2 -8.957 -33.645 36.003 1.00 15.120 H ATOM 22 1HB SER A 2 -8.397 -35.767 37.037 1.00 21.410 H ATOM 23 2HB SER A 2 -7.094 -34.620 37.307 1.00 21.410 H ATOM 24 HG SER A 2 -7.691 -35.783 39.159 1.00 21.410 H ATOM 25 N GLY A 3 -10.967 -33.468 38.527 1.00 11.660 N ATOM 26 CA GLY A 3 -12.326 -33.677 38.998 1.00 10.990 C ATOM 27 C GLY A 3 -13.311 -32.631 38.472 1.00 9.950 C ATOM 28 O GLY A 3 -14.458 -32.587 38.918 1.00 9.740 O ATOM 29 H GLY A 3 -10.356 -32.857 39.043 1.00 13.990 H ATOM 30 1HA GLY A 3 -12.658 -34.670 38.695 1.00 13.190 H ATOM 31 2HA GLY A 3 -12.330 -33.665 40.087 1.00 13.190 H ATOM 32 N LEU A 4 -12.866 -31.747 37.580 1.00 9.430 N ATOM 33 CA LEU A 4 -13.738 -30.694 37.079 1.00 8.500 C ATOM 34 C LEU A 4 -14.908 -31.238 36.275 1.00 7.510 C ATOM 35 O LEU A 4 -14.721 -32.041 35.359 1.00 7.550 O ATOM 36 CB LEU A 4 -12.943 -29.719 36.196 1.00 12.270 C ATOM 37 CG LEU A 4 -13.697 -28.463 35.658 1.00 12.270 C ATOM 38 CD1 LEU A 4 -14.067 -27.556 36.815 1.00 12.270 C ATOM 39 CD2 LEU A 4 -12.797 -27.716 34.670 1.00 12.270 C ATOM 40 H LEU A 4 -11.908 -31.803 37.225 1.00 11.320 H ATOM 41 HA LEU A 4 -14.136 -30.165 37.940 1.00 10.200 H ATOM 42 1HB LEU A 4 -12.099 -29.373 36.759 1.00 14.730 H ATOM 43 2HB LEU A 4 -12.562 -30.276 35.337 1.00 14.730 H ATOM 44 HG LEU A 4 -14.615 -28.767 35.148 1.00 14.730 H ATOM 45 1HD1 LEU A 4 -14.578 -26.705 36.431 1.00 14.730 H ATOM 46 2HD1 LEU A 4 -14.719 -28.061 37.512 1.00 14.730 H ATOM 47 3HD1 LEU A 4 -13.164 -27.236 37.331 1.00 14.730 H ATOM 48 1HD2 LEU A 4 -13.320 -26.837 34.291 1.00 14.730 H ATOM 49 2HD2 LEU A 4 -11.881 -27.402 35.172 1.00 14.730 H ATOM 50 3HD2 LEU A 4 -12.546 -28.376 33.839 1.00 14.730 H ATOM 51 N VAL A 5 -16.110 -30.759 36.585 1.00 6.800 N ATOM 52 CA VAL A 5 -17.296 -31.175 35.864 1.00 5.940 C ATOM 53 C VAL A 5 -17.892 -30.019 35.041 1.00 4.770 C ATOM 54 O VAL A 5 -18.309 -29.011 35.609 1.00 4.450 O ATOM 55 CB VAL A 5 -18.347 -31.697 36.859 1.00 8.660 C ATOM 56 CG1 VAL A 5 -19.608 -32.085 36.131 1.00 8.660 C ATOM 57 CG2 VAL A 5 -17.776 -32.892 37.598 1.00 8.660 C ATOM 58 H VAL A 5 -16.201 -30.121 37.366 1.00 8.160 H ATOM 59 HA VAL A 5 -17.007 -32.009 35.241 1.00 7.130 H ATOM 60 HB VAL A 5 -18.599 -30.908 37.568 1.00 10.390 H ATOM 61 1HG1 VAL A 5 -20.347 -32.443 36.847 1.00 10.390 H ATOM 62 2HG1 VAL A 5 -19.993 -31.222 35.628 1.00 10.390 H ATOM 63 3HG1 VAL A 5 -19.397 -32.870 35.409 1.00 10.390 H ATOM 64 1HG2 VAL A 5 -18.509 -33.266 38.308 1.00 10.390 H ATOM 65 2HG2 VAL A 5 -17.528 -33.675 36.883 1.00 10.390 H ATOM 66 3HG2 VAL A 5 -16.876 -32.600 38.134 1.00 10.390 H ATOM 67 N PRO A 6 -18.033 -30.154 33.706 1.00 4.420 N ATOM 68 CA PRO A 6 -18.549 -29.140 32.790 1.00 3.610 C ATOM 69 C PRO A 6 -20.077 -29.044 32.823 1.00 2.710 C ATOM 70 O PRO A 6 -20.755 -29.373 31.842 1.00 2.920 O ATOM 71 CB PRO A 6 -18.034 -29.640 31.437 1.00 5.420 C ATOM 72 CG PRO A 6 -18.016 -31.145 31.576 1.00 5.420 C ATOM 73 CD PRO A 6 -17.619 -31.407 33.027 1.00 5.420 C ATOM 74 HA PRO A 6 -18.100 -28.169 33.046 1.00 4.330 H ATOM 75 1HB PRO A 6 -18.696 -29.293 30.630 1.00 6.500 H ATOM 76 2HB PRO A 6 -17.039 -29.218 31.234 1.00 6.500 H ATOM 77 1HG PRO A 6 -19.000 -31.555 31.329 1.00 6.500 H ATOM 78 2HG PRO A 6 -17.303 -31.582 30.858 1.00 6.500 H ATOM 79 1HD PRO A 6 -18.191 -32.269 33.395 1.00 6.500 H ATOM 80 2HD PRO A 6 -16.523 -31.555 33.103 1.00 6.500 H ATOM 81 N ARG A 7 -20.592 -28.600 33.963 1.00 2.170 N ATOM 82 CA ARG A 7 -22.027 -28.479 34.233 1.00 1.840 C ATOM 83 C ARG A 7 -22.384 -27.171 34.956 1.00 1.640 C ATOM 84 O ARG A 7 -21.505 -26.388 35.340 1.00 1.600 O ATOM 85 CB ARG A 7 -22.544 -29.675 35.033 1.00 2.710 C ATOM 86 CG ARG A 7 -22.459 -31.050 34.329 1.00 2.710 C ATOM 87 CD ARG A 7 -23.424 -31.181 33.209 1.00 2.710 C ATOM 88 NE ARG A 7 -23.416 -32.520 32.649 1.00 2.710 N ATOM 89 CZ ARG A 7 -22.604 -32.954 31.658 1.00 2.710 C ATOM 90 NH1 ARG A 7 -21.707 -32.158 31.105 1.00 2.710 N ATOM 91 NH2 ARG A 7 -22.714 -34.207 31.235 1.00 2.710 N ATOM 92 H ARG A 7 -19.921 -28.372 34.704 1.00 2.600 H ATOM 93 HA ARG A 7 -22.546 -28.466 33.277 1.00 2.210 H ATOM 94 1HB ARG A 7 -21.978 -29.748 35.962 1.00 3.250 H ATOM 95 2HB ARG A 7 -23.583 -29.519 35.302 1.00 3.250 H ATOM 96 1HG ARG A 7 -21.472 -31.199 33.912 1.00 3.250 H ATOM 97 2HG ARG A 7 -22.666 -31.839 35.049 1.00 3.250 H ATOM 98 1HD ARG A 7 -24.429 -30.977 33.577 1.00 3.250 H ATOM 99 2HD ARG A 7 -23.186 -30.480 32.417 1.00 3.250 H ATOM 100 HE ARG A 7 -24.082 -33.181 33.027 1.00 3.250 H ATOM 101 1HH1 ARG A 7 -21.584 -31.175 31.413 1.00 3.250 H ATOM 102 2HH1 ARG A 7 -21.117 -32.505 30.366 1.00 3.250 H ATOM 103 1HH2 ARG A 7 -23.398 -34.823 31.654 1.00 3.250 H ATOM 104 2HH2 ARG A 7 -22.118 -34.549 30.496 1.00 3.250 H ATOM 105 N GLY A 8 -23.689 -26.942 35.143 1.00 1.660 N ATOM 106 CA GLY A 8 -24.204 -25.726 35.774 1.00 1.680 C ATOM 107 C GLY A 8 -23.576 -25.391 37.130 1.00 1.620 C ATOM 108 O GLY A 8 -23.492 -24.211 37.471 1.00 1.600 O ATOM 109 H GLY A 8 -24.361 -27.619 34.809 1.00 1.990 H ATOM 110 1HA GLY A 8 -24.054 -24.887 35.093 1.00 2.020 H ATOM 111 2HA GLY A 8 -25.282 -25.826 35.897 1.00 2.020 H ATOM 112 N SER A 9 -23.153 -26.396 37.913 1.00 1.660 N ATOM 113 CA SER A 9 -22.522 -26.132 39.203 1.00 1.740 C ATOM 114 C SER A 9 -21.170 -25.419 39.050 1.00 1.610 C ATOM 115 O SER A 9 -20.691 -24.757 39.987 1.00 1.660 O ATOM 116 CB SER A 9 -22.353 -27.433 39.967 1.00 2.400 C ATOM 117 OG SER A 9 -21.456 -28.301 39.320 1.00 2.400 O ATOM 118 H SER A 9 -23.269 -27.360 37.633 1.00 1.990 H ATOM 119 HA SER A 9 -23.186 -25.488 39.778 1.00 2.090 H ATOM 120 1HB SER A 9 -21.990 -27.215 40.971 1.00 2.880 H ATOM 121 2HB SER A 9 -23.321 -27.918 40.069 1.00 2.880 H ATOM 122 HG SER A 9 -21.383 -29.077 39.884 1.00 2.880 H ATOM 123 N HIS A 10 -20.561 -25.532 37.862 1.00 1.520 N ATOM 124 CA HIS A 10 -19.296 -24.888 37.572 1.00 1.490 C ATOM 125 C HIS A 10 -19.620 -23.426 37.400 1.00 1.400 C ATOM 126 O HIS A 10 -18.962 -22.556 37.970 1.00 1.380 O ATOM 127 CB HIS A 10 -18.617 -25.443 36.308 1.00 2.100 C ATOM 128 CG HIS A 10 -17.222 -24.915 36.111 1.00 2.100 C ATOM 129 ND1 HIS A 10 -16.556 -24.956 34.897 1.00 2.100 N ATOM 130 CD2 HIS A 10 -16.372 -24.358 36.992 1.00 2.100 C ATOM 131 CE1 HIS A 10 -15.347 -24.434 35.052 1.00 2.100 C ATOM 132 NE2 HIS A 10 -15.211 -24.080 36.331 1.00 2.100 N ATOM 133 H HIS A 10 -21.005 -26.069 37.117 1.00 1.820 H ATOM 134 HA HIS A 10 -18.615 -25.001 38.412 1.00 1.790 H ATOM 135 1HB HIS A 10 -18.576 -26.530 36.364 1.00 2.520 H ATOM 136 2HB HIS A 10 -19.208 -25.182 35.431 1.00 2.520 H ATOM 137 HD1 HIS A 10 -16.962 -25.169 34.008 1.00 2.520 H ATOM 138 HD2 HIS A 10 -16.460 -24.132 38.053 1.00 2.520 H ATOM 139 HE1 HIS A 10 -14.653 -24.367 34.213 1.00 2.520 H ATOM 140 N MET A 11 -20.646 -23.167 36.590 1.00 1.380 N ATOM 141 CA MET A 11 -21.081 -21.801 36.308 1.00 1.350 C ATOM 142 C MET A 11 -21.522 -21.111 37.608 1.00 1.340 C ATOM 143 O MET A 11 -21.274 -19.913 37.820 1.00 1.300 O ATOM 144 CB MET A 11 -22.207 -21.822 35.281 1.00 1.900 C ATOM 145 CG MET A 11 -21.751 -22.272 33.887 1.00 1.900 C ATOM 146 SD MET A 11 -23.121 -22.501 32.708 1.00 1.900 S ATOM 147 CE MET A 11 -23.651 -20.828 32.317 1.00 1.900 C ATOM 148 H MET A 11 -21.107 -23.977 36.157 1.00 1.660 H ATOM 149 HA MET A 11 -20.247 -21.245 35.902 1.00 1.620 H ATOM 150 1HB MET A 11 -22.994 -22.492 35.619 1.00 2.280 H ATOM 151 2HB MET A 11 -22.633 -20.826 35.204 1.00 2.280 H ATOM 152 1HG MET A 11 -21.058 -21.537 33.482 1.00 2.280 H ATOM 153 2HG MET A 11 -21.219 -23.220 33.980 1.00 2.280 H ATOM 154 1HE MET A 11 -24.481 -20.870 31.608 1.00 2.280 H ATOM 155 2HE MET A 11 -23.979 -20.320 33.222 1.00 2.280 H ATOM 156 3HE MET A 11 -22.828 -20.282 31.864 1.00 2.280 H ATOM 157 N ALA A 12 -22.207 -21.866 38.478 1.00 1.420 N ATOM 158 CA ALA A 12 -22.637 -21.337 39.764 1.00 1.510 C ATOM 159 C ALA A 12 -21.434 -20.945 40.623 1.00 1.480 C ATOM 160 O ALA A 12 -21.440 -19.883 41.261 1.00 1.490 O ATOM 161 CB ALA A 12 -23.472 -22.364 40.496 1.00 2.080 C ATOM 162 H ALA A 12 -22.447 -22.827 38.219 1.00 1.700 H ATOM 163 HA ALA A 12 -23.235 -20.446 39.582 1.00 1.810 H ATOM 164 1HB ALA A 12 -23.808 -21.951 41.445 1.00 2.490 H ATOM 165 2HB ALA A 12 -24.334 -22.631 39.884 1.00 2.490 H ATOM 166 3HB ALA A 12 -22.869 -23.247 40.679 1.00 2.490 H ATOM 167 N SER A 13 -20.384 -21.781 40.604 1.00 1.480 N ATOM 168 CA SER A 13 -19.162 -21.518 41.354 1.00 1.530 C ATOM 169 C SER A 13 -18.475 -20.252 40.841 1.00 1.410 C ATOM 170 O SER A 13 -17.994 -19.433 41.638 1.00 1.450 O ATOM 171 CB SER A 13 -18.221 -22.708 41.244 1.00 2.120 C ATOM 172 OG SER A 13 -18.771 -23.852 41.858 1.00 2.120 O ATOM 173 H SER A 13 -20.466 -22.678 40.120 1.00 1.780 H ATOM 174 HA SER A 13 -19.425 -21.374 42.401 1.00 1.840 H ATOM 175 1HB SER A 13 -18.006 -22.919 40.205 1.00 2.550 H ATOM 176 2HB SER A 13 -17.277 -22.457 41.723 1.00 2.550 H ATOM 177 HG SER A 13 -19.458 -24.195 41.239 1.00 2.550 H ATOM 178 N MET A 14 -18.462 -20.077 39.508 1.00 1.300 N ATOM 179 CA MET A 14 -17.863 -18.902 38.876 1.00 1.230 C ATOM 180 C MET A 14 -18.534 -17.650 39.392 1.00 1.200 C ATOM 181 O MET A 14 -17.856 -16.684 39.776 1.00 1.220 O ATOM 182 CB MET A 14 -18.089 -18.939 37.369 1.00 1.750 C ATOM 183 CG MET A 14 -17.384 -19.981 36.646 1.00 1.750 C ATOM 184 SD MET A 14 -17.853 -20.017 34.944 1.00 1.750 S ATOM 185 CE MET A 14 -17.423 -21.615 34.372 1.00 1.750 C ATOM 186 H MET A 14 -18.842 -20.833 38.929 1.00 1.560 H ATOM 187 HA MET A 14 -16.802 -18.861 39.114 1.00 1.480 H ATOM 188 1HB MET A 14 -19.136 -19.042 37.154 1.00 2.100 H ATOM 189 2HB MET A 14 -17.769 -18.000 36.936 1.00 2.100 H ATOM 190 1HG MET A 14 -16.384 -19.699 36.697 1.00 2.100 H ATOM 191 2HG MET A 14 -17.493 -20.952 37.082 1.00 2.100 H ATOM 192 1HE MET A 14 -17.700 -21.708 33.329 1.00 2.100 H ATOM 193 2HE MET A 14 -16.366 -21.772 34.472 1.00 2.100 H ATOM 194 3HE MET A 14 -17.957 -22.357 34.957 1.00 2.100 H ATOM 195 N THR A 15 -19.871 -17.689 39.406 1.00 1.210 N ATOM 196 CA THR A 15 -20.679 -16.572 39.843 1.00 1.250 C ATOM 197 C THR A 15 -20.369 -16.255 41.292 1.00 1.310 C ATOM 198 O THR A 15 -20.089 -15.104 41.629 1.00 1.320 O ATOM 199 CB THR A 15 -22.185 -16.879 39.671 1.00 1.730 C ATOM 200 OG1 THR A 15 -22.474 -17.110 38.279 1.00 1.730 O ATOM 201 CG2 THR A 15 -23.006 -15.700 40.164 1.00 1.730 C ATOM 202 H THR A 15 -20.341 -18.524 39.044 1.00 1.450 H ATOM 203 HA THR A 15 -20.431 -15.703 39.237 1.00 1.500 H ATOM 204 HB THR A 15 -22.448 -17.766 40.239 1.00 2.080 H ATOM 205 HG1 THR A 15 -22.113 -17.980 38.019 1.00 2.080 H ATOM 206 1HG2 THR A 15 -24.063 -15.919 40.037 1.00 2.080 H ATOM 207 2HG2 THR A 15 -22.800 -15.537 41.207 1.00 2.080 H ATOM 208 3HG2 THR A 15 -22.748 -14.808 39.597 1.00 2.080 H ATOM 209 N GLY A 16 -20.334 -17.277 42.155 1.00 1.390 N ATOM 210 CA GLY A 16 -20.054 -17.033 43.563 1.00 1.500 C ATOM 211 C GLY A 16 -18.732 -16.289 43.720 1.00 1.470 C ATOM 212 O GLY A 16 -18.641 -15.337 44.502 1.00 1.510 O ATOM 213 H GLY A 16 -20.569 -18.222 41.835 1.00 1.670 H ATOM 214 1HA GLY A 16 -20.866 -16.452 44.001 1.00 1.800 H ATOM 215 2HA GLY A 16 -20.009 -17.987 44.089 1.00 1.800 H ATOM 216 N GLY A 17 -17.723 -16.689 42.937 1.00 1.410 N ATOM 217 CA GLY A 17 -16.424 -16.037 42.947 1.00 1.410 C ATOM 218 C GLY A 17 -16.571 -14.543 42.657 1.00 1.360 C ATOM 219 O GLY A 17 -16.166 -13.702 43.474 1.00 1.420 O ATOM 220 H GLY A 17 -17.862 -17.526 42.356 1.00 1.690 H ATOM 221 1HA GLY A 17 -15.941 -16.189 43.905 1.00 1.690 H ATOM 222 2HA GLY A 17 -15.792 -16.498 42.186 1.00 1.690 H ATOM 223 N GLN A 18 -17.199 -14.217 41.523 1.00 1.280 N ATOM 224 CA GLN A 18 -17.399 -12.829 41.091 1.00 1.270 C ATOM 225 C GLN A 18 -18.222 -11.997 42.073 1.00 1.320 C ATOM 226 O GLN A 18 -17.930 -10.814 42.270 1.00 1.340 O ATOM 227 CB GLN A 18 -18.057 -12.837 39.711 1.00 1.780 C ATOM 228 CG GLN A 18 -18.399 -11.492 39.041 1.00 1.780 C ATOM 229 CD GLN A 18 -17.244 -10.536 38.688 1.00 1.780 C ATOM 230 OE1 GLN A 18 -16.110 -10.874 38.293 1.00 1.780 O ATOM 231 NE2 GLN A 18 -17.603 -9.248 38.777 1.00 1.780 N ATOM 232 H GLN A 18 -17.530 -14.995 40.937 1.00 1.540 H ATOM 233 HA GLN A 18 -16.416 -12.365 41.000 1.00 1.520 H ATOM 234 1HB GLN A 18 -17.401 -13.334 39.054 1.00 2.140 H ATOM 235 2HB GLN A 18 -18.971 -13.431 39.758 1.00 2.140 H ATOM 236 1HG GLN A 18 -18.912 -11.729 38.109 1.00 2.140 H ATOM 237 2HG GLN A 18 -19.079 -10.953 39.699 1.00 2.140 H ATOM 238 1HE2 GLN A 18 -16.969 -8.489 38.498 1.00 2.140 H ATOM 239 2HE2 GLN A 18 -18.525 -9.013 39.084 1.00 2.140 H ATOM 240 N GLN A 19 -19.231 -12.605 42.701 1.00 1.360 N ATOM 241 CA GLN A 19 -20.055 -11.903 43.683 1.00 1.450 C ATOM 242 C GLN A 19 -19.240 -11.540 44.929 1.00 1.520 C ATOM 243 O GLN A 19 -19.358 -10.429 45.451 1.00 1.580 O ATOM 244 CB GLN A 19 -21.256 -12.763 44.076 1.00 1.990 C ATOM 245 CG GLN A 19 -22.302 -12.926 42.980 1.00 1.990 C ATOM 246 CD GLN A 19 -23.366 -13.927 43.360 1.00 1.990 C ATOM 247 OE1 GLN A 19 -23.092 -14.905 44.064 1.00 1.990 O ATOM 248 NE2 GLN A 19 -24.587 -13.699 42.896 1.00 1.990 N ATOM 249 H GLN A 19 -19.447 -13.576 42.449 1.00 1.630 H ATOM 250 HA GLN A 19 -20.415 -10.981 43.233 1.00 1.740 H ATOM 251 1HB GLN A 19 -20.901 -13.760 44.345 1.00 2.390 H ATOM 252 2HB GLN A 19 -21.739 -12.339 44.953 1.00 2.390 H ATOM 253 1HG GLN A 19 -22.782 -11.965 42.809 1.00 2.390 H ATOM 254 2HG GLN A 19 -21.813 -13.265 42.069 1.00 2.390 H ATOM 255 1HE2 GLN A 19 -25.334 -14.331 43.114 1.00 2.390 H ATOM 256 2HE2 GLN A 19 -24.766 -12.898 42.325 1.00 2.390 H ATOM 257 N MET A 20 -18.397 -12.480 45.385 1.00 1.530 N ATOM 258 CA MET A 20 -17.502 -12.269 46.526 1.00 1.610 C ATOM 259 C MET A 20 -16.401 -11.263 46.196 1.00 1.560 C ATOM 260 O MET A 20 -15.960 -10.503 47.062 1.00 1.630 O ATOM 261 CB MET A 20 -16.866 -13.586 46.957 1.00 2.220 C ATOM 262 CG MET A 20 -17.807 -14.568 47.632 1.00 2.220 C ATOM 263 SD MET A 20 -16.949 -16.019 48.300 1.00 2.220 S ATOM 264 CE MET A 20 -16.571 -16.935 46.802 1.00 2.220 C ATOM 265 H MET A 20 -18.421 -13.401 44.933 1.00 1.840 H ATOM 266 HA MET A 20 -18.086 -11.866 47.351 1.00 1.930 H ATOM 267 1HB MET A 20 -16.458 -14.071 46.074 1.00 2.670 H ATOM 268 2HB MET A 20 -16.037 -13.385 47.634 1.00 2.670 H ATOM 269 1HG MET A 20 -18.316 -14.063 48.450 1.00 2.670 H ATOM 270 2HG MET A 20 -18.561 -14.902 46.926 1.00 2.670 H ATOM 271 1HE MET A 20 -16.057 -17.858 47.059 1.00 2.670 H ATOM 272 2HE MET A 20 -17.496 -17.169 46.275 1.00 2.670 H ATOM 273 3HE MET A 20 -15.936 -16.338 46.168 1.00 2.670 H ATOM 274 N GLY A 21 -15.963 -11.262 44.932 1.00 1.450 N ATOM 275 CA GLY A 21 -14.910 -10.379 44.464 1.00 1.410 C ATOM 276 C GLY A 21 -13.684 -11.118 43.919 1.00 1.370 C ATOM 277 O GLY A 21 -12.678 -10.490 43.565 1.00 1.370 O ATOM 278 H GLY A 21 -16.347 -11.952 44.285 1.00 1.740 H ATOM 279 1HA GLY A 21 -15.322 -9.741 43.681 1.00 1.690 H ATOM 280 2HA GLY A 21 -14.606 -9.720 45.275 1.00 1.690 H ATOM 281 N ARG A 22 -13.751 -12.448 43.797 1.00 1.370 N ATOM 282 CA ARG A 22 -12.635 -13.222 43.278 1.00 1.360 C ATOM 283 C ARG A 22 -12.690 -13.163 41.765 1.00 1.230 C ATOM 284 O ARG A 22 -12.931 -14.172 41.092 1.00 1.190 O ATOM 285 CB ARG A 22 -12.736 -14.678 43.696 1.00 1.910 C ATOM 286 CG ARG A 22 -12.700 -14.955 45.179 1.00 1.910 C ATOM 287 CD ARG A 22 -12.820 -16.411 45.424 1.00 1.910 C ATOM 288 NE ARG A 22 -12.902 -16.738 46.835 1.00 1.910 N ATOM 289 CZ ARG A 22 -13.022 -17.992 47.328 1.00 1.910 C ATOM 290 NH1 ARG A 22 -13.066 -19.034 46.508 1.00 1.910 N ATOM 291 NH2 ARG A 22 -13.101 -18.175 48.639 1.00 1.910 N ATOM 292 H ARG A 22 -14.606 -12.941 44.027 1.00 1.640 H ATOM 293 HA ARG A 22 -11.696 -12.794 43.629 1.00 1.630 H ATOM 294 1HB ARG A 22 -13.652 -15.099 43.307 1.00 2.290 H ATOM 295 2HB ARG A 22 -11.912 -15.233 43.250 1.00 2.290 H ATOM 296 1HG ARG A 22 -11.762 -14.603 45.600 1.00 2.290 H ATOM 297 2HG ARG A 22 -13.538 -14.452 45.669 1.00 2.290 H ATOM 298 1HD ARG A 22 -13.715 -16.786 44.931 1.00 2.290 H ATOM 299 2HD ARG A 22 -11.944 -16.908 45.007 1.00 2.290 H ATOM 300 HE ARG A 22 -12.874 -15.973 47.496 1.00 2.290 H ATOM 301 1HH1 ARG A 22 -13.003 -18.909 45.481 1.00 2.290 H ATOM 302 2HH1 ARG A 22 -13.156 -19.967 46.877 1.00 2.290 H ATOM 303 1HH2 ARG A 22 -13.070 -17.380 49.264 1.00 2.290 H ATOM 304 2HH2 ARG A 22 -13.193 -19.106 49.018 1.00 2.290 H ATOM 305 N GLY A 23 -12.424 -11.981 41.229 1.00 1.190 N ATOM 306 CA GLY A 23 -12.529 -11.749 39.799 1.00 1.120 C ATOM 307 C GLY A 23 -11.644 -12.698 39.006 1.00 1.090 C ATOM 308 O GLY A 23 -12.065 -13.201 37.962 1.00 1.040 O ATOM 309 H GLY A 23 -12.222 -11.221 41.885 1.00 1.430 H ATOM 310 1HA GLY A 23 -13.570 -11.864 39.488 1.00 1.340 H ATOM 311 2HA GLY A 23 -12.243 -10.720 39.585 1.00 1.340 H ATOM 312 N SER A 24 -10.461 -13.024 39.546 1.00 1.140 N ATOM 313 CA SER A 24 -9.539 -13.934 38.882 1.00 1.130 C ATOM 314 C SER A 24 -9.991 -15.397 38.895 1.00 1.130 C ATOM 315 O SER A 24 -9.583 -16.172 38.024 1.00 1.110 O ATOM 316 CB SER A 24 -8.168 -13.834 39.520 1.00 1.590 C ATOM 317 OG SER A 24 -8.186 -14.309 40.841 1.00 1.590 O ATOM 318 H SER A 24 -10.183 -12.601 40.421 1.00 1.370 H ATOM 319 HA SER A 24 -9.453 -13.619 37.842 1.00 1.360 H ATOM 320 1HB SER A 24 -7.458 -14.416 38.933 1.00 1.900 H ATOM 321 2HB SER A 24 -7.834 -12.799 39.506 1.00 1.900 H ATOM 322 HG SER A 24 -7.272 -14.287 41.143 1.00 1.900 H ATOM 323 N GLU A 25 -10.872 -15.792 39.824 1.00 1.170 N ATOM 324 CA GLU A 25 -11.339 -17.168 39.827 1.00 1.190 C ATOM 325 C GLU A 25 -12.372 -17.273 38.737 1.00 1.130 C ATOM 326 O GLU A 25 -12.412 -18.246 37.979 1.00 1.120 O ATOM 327 CB GLU A 25 -11.933 -17.584 41.172 1.00 1.660 C ATOM 328 CG GLU A 25 -12.379 -19.040 41.199 1.00 1.660 C ATOM 329 CD GLU A 25 -12.808 -19.521 42.548 1.00 1.660 C ATOM 330 OE1 GLU A 25 -12.760 -18.755 43.482 1.00 1.660 O ATOM 331 OE2 GLU A 25 -13.192 -20.667 42.640 1.00 1.660 O ATOM 332 H GLU A 25 -11.243 -15.149 40.520 1.00 1.400 H ATOM 333 HA GLU A 25 -10.509 -17.832 39.588 1.00 1.430 H ATOM 334 1HB GLU A 25 -11.195 -17.435 41.959 1.00 1.990 H ATOM 335 2HB GLU A 25 -12.795 -16.956 41.402 1.00 1.990 H ATOM 336 1HG GLU A 25 -13.220 -19.147 40.515 1.00 1.990 H ATOM 337 2HG GLU A 25 -11.569 -19.668 40.829 1.00 1.990 H ATOM 338 N PHE A 26 -13.226 -16.254 38.685 1.00 1.120 N ATOM 339 CA PHE A 26 -14.289 -16.155 37.707 1.00 1.060 C ATOM 340 C PHE A 26 -13.692 -16.196 36.317 1.00 0.970 C ATOM 341 O PHE A 26 -14.068 -17.041 35.502 1.00 0.970 O ATOM 342 CB PHE A 26 -15.050 -14.858 37.941 1.00 1.510 C ATOM 343 CG PHE A 26 -16.088 -14.481 36.946 1.00 1.510 C ATOM 344 CD1 PHE A 26 -17.322 -15.068 36.965 1.00 1.510 C ATOM 345 CD2 PHE A 26 -15.846 -13.478 36.023 1.00 1.510 C ATOM 346 CE1 PHE A 26 -18.296 -14.679 36.117 1.00 1.510 C ATOM 347 CE2 PHE A 26 -16.836 -13.091 35.161 1.00 1.510 C ATOM 348 CZ PHE A 26 -18.050 -13.687 35.225 1.00 1.510 C ATOM 349 H PHE A 26 -13.120 -15.504 39.375 1.00 1.340 H ATOM 350 HA PHE A 26 -14.966 -17.000 37.832 1.00 1.270 H ATOM 351 1HB PHE A 26 -15.535 -14.924 38.915 1.00 1.810 H ATOM 352 2HB PHE A 26 -14.353 -14.041 38.009 1.00 1.810 H ATOM 353 HD1 PHE A 26 -17.515 -15.825 37.676 1.00 1.810 H ATOM 354 HD2 PHE A 26 -14.871 -12.991 35.999 1.00 1.810 H ATOM 355 HE1 PHE A 26 -19.282 -15.142 36.156 1.00 1.810 H ATOM 356 HE2 PHE A 26 -16.676 -12.304 34.433 1.00 1.810 H ATOM 357 HZ PHE A 26 -18.833 -13.358 34.562 1.00 1.810 H ATOM 358 N GLU A 27 -12.704 -15.328 36.073 1.00 0.950 N ATOM 359 CA GLU A 27 -12.052 -15.251 34.782 1.00 0.910 C ATOM 360 C GLU A 27 -11.418 -16.566 34.364 1.00 0.920 C ATOM 361 O GLU A 27 -11.654 -17.019 33.246 1.00 0.900 O ATOM 362 CB GLU A 27 -10.949 -14.190 34.840 1.00 1.290 C ATOM 363 CG GLU A 27 -10.124 -13.997 33.567 1.00 1.290 C ATOM 364 CD GLU A 27 -10.853 -13.327 32.427 1.00 1.290 C ATOM 365 OE1 GLU A 27 -11.816 -12.635 32.678 1.00 1.290 O ATOM 366 OE2 GLU A 27 -10.441 -13.520 31.293 1.00 1.290 O ATOM 367 H GLU A 27 -12.440 -14.653 36.796 1.00 1.140 H ATOM 368 HA GLU A 27 -12.795 -14.964 34.038 1.00 1.090 H ATOM 369 1HB GLU A 27 -11.383 -13.237 35.119 1.00 1.550 H ATOM 370 2HB GLU A 27 -10.252 -14.461 35.632 1.00 1.550 H ATOM 371 1HG GLU A 27 -9.254 -13.394 33.818 1.00 1.550 H ATOM 372 2HG GLU A 27 -9.762 -14.966 33.238 1.00 1.550 H ATOM 373 N LEU A 28 -10.649 -17.216 35.241 1.00 0.980 N ATOM 374 CA LEU A 28 -10.005 -18.449 34.813 1.00 1.030 C ATOM 375 C LEU A 28 -11.004 -19.555 34.519 1.00 1.050 C ATOM 376 O LEU A 28 -10.839 -20.306 33.546 1.00 1.070 O ATOM 377 CB LEU A 28 -9.001 -18.905 35.874 1.00 1.420 C ATOM 378 CG LEU A 28 -7.725 -18.020 36.043 1.00 1.420 C ATOM 379 CD1 LEU A 28 -6.961 -18.491 37.278 1.00 1.420 C ATOM 380 CD2 LEU A 28 -6.829 -18.111 34.786 1.00 1.420 C ATOM 381 H LEU A 28 -10.470 -16.841 36.180 1.00 1.180 H ATOM 382 HA LEU A 28 -9.480 -18.244 33.886 1.00 1.240 H ATOM 383 1HB LEU A 28 -9.520 -18.914 36.838 1.00 1.710 H ATOM 384 2HB LEU A 28 -8.685 -19.919 35.643 1.00 1.710 H ATOM 385 HG LEU A 28 -8.020 -16.982 36.199 1.00 1.710 H ATOM 386 1HD1 LEU A 28 -6.077 -17.869 37.416 1.00 1.710 H ATOM 387 2HD1 LEU A 28 -7.607 -18.402 38.156 1.00 1.710 H ATOM 388 3HD1 LEU A 28 -6.659 -19.528 37.150 1.00 1.710 H ATOM 389 1HD2 LEU A 28 -5.946 -17.492 34.934 1.00 1.710 H ATOM 390 2HD2 LEU A 28 -6.524 -19.146 34.631 1.00 1.710 H ATOM 391 3HD2 LEU A 28 -7.356 -17.758 33.905 1.00 1.710 H ATOM 392 N ARG A 29 -12.047 -19.664 35.341 1.00 1.080 N ATOM 393 CA ARG A 29 -13.052 -20.678 35.115 1.00 1.120 C ATOM 394 C ARG A 29 -13.834 -20.409 33.820 1.00 1.030 C ATOM 395 O ARG A 29 -14.122 -21.344 33.059 1.00 1.050 O ATOM 396 CB ARG A 29 -13.963 -20.753 36.306 1.00 1.550 C ATOM 397 CG ARG A 29 -13.375 -21.368 37.559 1.00 1.550 C ATOM 398 CD ARG A 29 -14.407 -21.438 38.641 1.00 1.550 C ATOM 399 NE ARG A 29 -13.882 -21.978 39.886 1.00 1.550 N ATOM 400 CZ ARG A 29 -13.661 -23.269 40.166 1.00 1.550 C ATOM 401 NH1 ARG A 29 -13.870 -24.250 39.289 1.00 1.550 N ATOM 402 NH2 ARG A 29 -13.214 -23.527 41.375 1.00 1.550 N ATOM 403 H ARG A 29 -12.137 -19.043 36.155 1.00 1.300 H ATOM 404 HA ARG A 29 -12.553 -21.641 35.019 1.00 1.340 H ATOM 405 1HB ARG A 29 -14.232 -19.735 36.569 1.00 1.860 H ATOM 406 2HB ARG A 29 -14.849 -21.300 36.059 1.00 1.860 H ATOM 407 1HG ARG A 29 -13.030 -22.372 37.331 1.00 1.860 H ATOM 408 2HG ARG A 29 -12.541 -20.769 37.913 1.00 1.860 H ATOM 409 1HD ARG A 29 -14.755 -20.425 38.843 1.00 1.860 H ATOM 410 2HD ARG A 29 -15.248 -22.035 38.330 1.00 1.860 H ATOM 411 HE ARG A 29 -13.690 -21.328 40.666 1.00 1.860 H ATOM 412 1HH1 ARG A 29 -14.224 -24.059 38.334 1.00 1.860 H ATOM 413 2HH1 ARG A 29 -13.683 -25.203 39.562 1.00 1.860 H ATOM 414 1HH2 ARG A 29 -13.076 -22.725 42.015 1.00 1.860 H ATOM 415 2HH2 ARG A 29 -13.022 -24.471 41.671 1.00 1.860 H ATOM 416 N ARG A 30 -14.178 -19.134 33.560 1.00 0.940 N ATOM 417 CA ARG A 30 -14.869 -18.778 32.329 1.00 0.870 C ATOM 418 C ARG A 30 -13.986 -19.055 31.114 1.00 0.810 C ATOM 419 O ARG A 30 -14.494 -19.491 30.075 1.00 0.790 O ATOM 420 CB ARG A 30 -15.335 -17.322 32.332 1.00 1.250 C ATOM 421 CG ARG A 30 -16.510 -16.963 33.251 1.00 1.250 C ATOM 422 CD ARG A 30 -17.810 -17.437 32.682 1.00 1.250 C ATOM 423 NE ARG A 30 -18.948 -17.081 33.529 1.00 1.250 N ATOM 424 CZ ARG A 30 -20.195 -17.613 33.447 1.00 1.250 C ATOM 425 NH1 ARG A 30 -20.480 -18.548 32.565 1.00 1.250 N ATOM 426 NH2 ARG A 30 -21.146 -17.178 34.264 1.00 1.250 N ATOM 427 H ARG A 30 -13.965 -18.397 34.239 1.00 1.130 H ATOM 428 HA ARG A 30 -15.749 -19.409 32.250 1.00 1.040 H ATOM 429 1HB ARG A 30 -14.509 -16.690 32.641 1.00 1.500 H ATOM 430 2HB ARG A 30 -15.620 -17.047 31.330 1.00 1.500 H ATOM 431 1HG ARG A 30 -16.365 -17.421 34.228 1.00 1.500 H ATOM 432 2HG ARG A 30 -16.560 -15.879 33.366 1.00 1.500 H ATOM 433 1HD ARG A 30 -17.943 -16.945 31.726 1.00 1.500 H ATOM 434 2HD ARG A 30 -17.804 -18.500 32.526 1.00 1.500 H ATOM 435 HE ARG A 30 -18.792 -16.359 34.224 1.00 1.500 H ATOM 436 1HH1 ARG A 30 -19.773 -18.895 31.938 1.00 1.500 H ATOM 437 2HH1 ARG A 30 -21.417 -18.919 32.525 1.00 1.500 H ATOM 438 1HH2 ARG A 30 -20.950 -16.450 34.939 1.00 1.500 H ATOM 439 2HH2 ARG A 30 -22.080 -17.549 34.213 1.00 1.500 H ATOM 440 N GLN A 31 -12.665 -18.822 31.230 1.00 0.830 N ATOM 441 CA GLN A 31 -11.776 -19.118 30.117 1.00 0.830 C ATOM 442 C GLN A 31 -11.778 -20.612 29.836 1.00 0.870 C ATOM 443 O GLN A 31 -11.876 -21.016 28.677 1.00 0.870 O ATOM 444 CB GLN A 31 -10.336 -18.674 30.397 1.00 1.160 C ATOM 445 CG GLN A 31 -10.093 -17.171 30.414 1.00 1.160 C ATOM 446 CD GLN A 31 -8.677 -16.842 30.820 1.00 1.160 C ATOM 447 OE1 GLN A 31 -7.882 -17.762 31.059 1.00 1.160 O ATOM 448 NE2 GLN A 31 -8.346 -15.559 30.914 1.00 1.160 N ATOM 449 H GLN A 31 -12.296 -18.390 32.083 1.00 1.000 H ATOM 450 HA GLN A 31 -12.137 -18.602 29.232 1.00 1.000 H ATOM 451 1HB GLN A 31 -10.033 -19.060 31.370 1.00 1.390 H ATOM 452 2HB GLN A 31 -9.673 -19.114 29.655 1.00 1.390 H ATOM 453 1HG GLN A 31 -10.258 -16.779 29.413 1.00 1.390 H ATOM 454 2HG GLN A 31 -10.754 -16.689 31.098 1.00 1.390 H ATOM 455 1HE2 GLN A 31 -7.422 -15.298 31.186 1.00 1.390 H ATOM 456 2HE2 GLN A 31 -9.042 -14.820 30.745 1.00 1.390 H ATOM 457 N ALA A 32 -11.747 -21.444 30.890 1.00 0.940 N ATOM 458 CA ALA A 32 -11.759 -22.890 30.696 1.00 1.010 C ATOM 459 C ALA A 32 -13.014 -23.320 29.945 1.00 0.970 C ATOM 460 O ALA A 32 -12.951 -24.177 29.050 1.00 0.990 O ATOM 461 CB ALA A 32 -11.689 -23.600 32.038 1.00 1.390 C ATOM 462 H ALA A 32 -11.633 -21.057 31.835 1.00 1.130 H ATOM 463 HA ALA A 32 -10.892 -23.160 30.095 1.00 1.210 H ATOM 464 1HB ALA A 32 -11.678 -24.677 31.883 1.00 1.660 H ATOM 465 2HB ALA A 32 -10.781 -23.294 32.558 1.00 1.660 H ATOM 466 3HB ALA A 32 -12.555 -23.329 32.637 1.00 1.660 H ATOM 467 N SER A 33 -14.147 -22.688 30.278 1.00 0.940 N ATOM 468 CA SER A 33 -15.400 -22.978 29.603 1.00 0.940 C ATOM 469 C SER A 33 -15.293 -22.643 28.118 1.00 0.880 C ATOM 470 O SER A 33 -15.632 -23.485 27.276 1.00 0.910 O ATOM 471 CB SER A 33 -16.544 -22.204 30.222 1.00 1.320 C ATOM 472 OG SER A 33 -17.744 -22.495 29.562 1.00 1.320 O ATOM 473 H SER A 33 -14.132 -22.035 31.069 1.00 1.130 H ATOM 474 HA SER A 33 -15.607 -24.042 29.701 1.00 1.130 H ATOM 475 1HB SER A 33 -16.624 -22.458 31.276 1.00 1.580 H ATOM 476 2HB SER A 33 -16.346 -21.144 30.157 1.00 1.580 H ATOM 477 HG SER A 33 -18.417 -21.928 29.944 1.00 1.580 H ATOM 478 N SER A 34 -14.764 -21.443 27.798 1.00 0.830 N ATOM 479 CA SER A 34 -14.591 -20.990 26.414 1.00 0.820 C ATOM 480 C SER A 34 -13.675 -21.916 25.626 1.00 0.870 C ATOM 481 O SER A 34 -13.908 -22.170 24.448 1.00 0.880 O ATOM 482 CB SER A 34 -14.028 -19.576 26.365 1.00 1.150 C ATOM 483 OG SER A 34 -14.942 -18.640 26.863 1.00 1.150 O ATOM 484 H SER A 34 -14.526 -20.794 28.557 1.00 1.000 H ATOM 485 HA SER A 34 -15.570 -20.988 25.932 1.00 0.980 H ATOM 486 1HB SER A 34 -13.111 -19.535 26.950 1.00 1.380 H ATOM 487 2HB SER A 34 -13.771 -19.327 25.338 1.00 1.380 H ATOM 488 HG SER A 34 -14.504 -17.789 26.797 1.00 1.380 H ATOM 489 N VAL A 35 -12.633 -22.442 26.266 1.00 0.940 N ATOM 490 CA VAL A 35 -11.757 -23.371 25.567 1.00 1.000 C ATOM 491 C VAL A 35 -12.544 -24.625 25.192 1.00 1.040 C ATOM 492 O VAL A 35 -12.431 -25.118 24.068 1.00 1.090 O ATOM 493 CB VAL A 35 -10.526 -23.744 26.425 1.00 1.380 C ATOM 494 CG1 VAL A 35 -9.719 -24.878 25.758 1.00 1.380 C ATOM 495 CG2 VAL A 35 -9.643 -22.515 26.591 1.00 1.380 C ATOM 496 H VAL A 35 -12.451 -22.143 27.229 1.00 1.130 H ATOM 497 HA VAL A 35 -11.408 -22.894 24.652 1.00 1.200 H ATOM 498 HB VAL A 35 -10.863 -24.091 27.403 1.00 1.650 H ATOM 499 1HG1 VAL A 35 -8.861 -25.121 26.381 1.00 1.650 H ATOM 500 2HG1 VAL A 35 -10.335 -25.769 25.644 1.00 1.650 H ATOM 501 3HG1 VAL A 35 -9.376 -24.550 24.777 1.00 1.650 H ATOM 502 1HG2 VAL A 35 -8.781 -22.767 27.206 1.00 1.650 H ATOM 503 2HG2 VAL A 35 -9.308 -22.177 25.612 1.00 1.650 H ATOM 504 3HG2 VAL A 35 -10.202 -21.723 27.068 1.00 1.650 H ATOM 505 N GLY A 36 -13.312 -25.170 26.149 1.00 1.030 N ATOM 506 CA GLY A 36 -14.135 -26.349 25.893 1.00 1.080 C ATOM 507 C GLY A 36 -15.192 -26.107 24.803 1.00 1.080 C ATOM 508 O GLY A 36 -15.461 -26.987 23.977 1.00 1.160 O ATOM 509 H GLY A 36 -13.305 -24.753 27.089 1.00 1.240 H ATOM 510 1HA GLY A 36 -13.493 -27.179 25.604 1.00 1.300 H ATOM 511 2HA GLY A 36 -14.632 -26.636 26.818 1.00 1.300 H ATOM 512 N ASN A 37 -15.777 -24.908 24.791 1.00 0.990 N ATOM 513 CA ASN A 37 -16.784 -24.532 23.808 1.00 1.010 C ATOM 514 C ASN A 37 -16.627 -23.078 23.385 1.00 0.920 C ATOM 515 O ASN A 37 -17.105 -22.154 24.050 1.00 0.850 O ATOM 516 CB ASN A 37 -18.183 -24.781 24.331 1.00 1.410 C ATOM 517 CG ASN A 37 -19.241 -24.521 23.278 1.00 1.410 C ATOM 518 OD1 ASN A 37 -18.946 -24.004 22.183 1.00 1.410 O ATOM 519 ND2 ASN A 37 -20.472 -24.864 23.588 1.00 1.410 N ATOM 520 H ASN A 37 -15.537 -24.255 25.542 1.00 1.190 H ATOM 521 HA ASN A 37 -16.634 -25.141 22.917 1.00 1.210 H ATOM 522 1HB ASN A 37 -18.263 -25.815 24.670 1.00 1.690 H ATOM 523 2HB ASN A 37 -18.366 -24.137 25.194 1.00 1.690 H ATOM 524 1HD2 ASN A 37 -21.216 -24.712 22.934 1.00 1.690 H ATOM 525 2HD2 ASN A 37 -20.669 -25.274 24.481 1.00 1.690 H ATOM 526 N VAL A 38 -16.004 -22.886 22.233 1.00 0.990 N ATOM 527 CA VAL A 38 -15.695 -21.557 21.718 1.00 0.990 C ATOM 528 C VAL A 38 -16.938 -20.784 21.278 1.00 0.950 C ATOM 529 O VAL A 38 -16.868 -19.587 21.008 1.00 0.960 O ATOM 530 CB VAL A 38 -14.691 -21.660 20.554 1.00 1.390 C ATOM 531 CG1 VAL A 38 -13.398 -22.325 21.067 1.00 1.390 C ATOM 532 CG2 VAL A 38 -15.310 -22.453 19.384 1.00 1.390 C ATOM 533 H VAL A 38 -15.682 -23.707 21.744 1.00 1.190 H ATOM 534 HA VAL A 38 -15.212 -20.998 22.522 1.00 1.190 H ATOM 535 HB VAL A 38 -14.432 -20.658 20.216 1.00 1.660 H ATOM 536 1HG1 VAL A 38 -12.667 -22.382 20.261 1.00 1.660 H ATOM 537 2HG1 VAL A 38 -12.989 -21.729 21.886 1.00 1.660 H ATOM 538 3HG1 VAL A 38 -13.604 -23.330 21.435 1.00 1.660 H ATOM 539 1HG2 VAL A 38 -14.588 -22.510 18.569 1.00 1.660 H ATOM 540 2HG2 VAL A 38 -15.566 -23.457 19.704 1.00 1.660 H ATOM 541 3HG2 VAL A 38 -16.210 -21.949 19.025 1.00 1.660 H ATOM 542 N ALA A 39 -18.054 -21.499 21.123 1.00 1.000 N ATOM 543 CA ALA A 39 -19.329 -20.926 20.725 1.00 1.020 C ATOM 544 C ALA A 39 -20.131 -20.477 21.943 1.00 0.950 C ATOM 545 O ALA A 39 -21.267 -19.994 21.820 1.00 1.010 O ATOM 546 CB ALA A 39 -20.132 -21.921 19.908 1.00 1.420 C ATOM 547 H ALA A 39 -18.038 -22.488 21.367 1.00 1.200 H ATOM 548 HA ALA A 39 -19.124 -20.049 20.117 1.00 1.220 H ATOM 549 1HB ALA A 39 -21.066 -21.466 19.599 1.00 1.700 H ATOM 550 2HB ALA A 39 -19.558 -22.208 19.028 1.00 1.700 H ATOM 551 3HB ALA A 39 -20.345 -22.798 20.504 1.00 1.700 H ATOM 552 N ASP A 40 -19.579 -20.645 23.139 1.00 0.870 N ATOM 553 CA ASP A 40 -20.343 -20.275 24.303 1.00 0.830 C ATOM 554 C ASP A 40 -20.296 -18.770 24.523 1.00 0.730 C ATOM 555 O ASP A 40 -19.337 -18.210 25.078 1.00 0.800 O ATOM 556 CB ASP A 40 -19.860 -21.042 25.543 1.00 1.180 C ATOM 557 CG ASP A 40 -20.692 -20.751 26.819 1.00 1.180 C ATOM 558 OD1 ASP A 40 -21.338 -19.708 26.879 1.00 1.180 O ATOM 559 OD2 ASP A 40 -20.706 -21.566 27.709 1.00 1.180 O ATOM 560 H ASP A 40 -18.643 -21.045 23.253 1.00 1.040 H ATOM 561 HA ASP A 40 -21.381 -20.557 24.132 1.00 1.000 H ATOM 562 1HB ASP A 40 -19.892 -22.111 25.338 1.00 1.410 H ATOM 563 2HB ASP A 40 -18.812 -20.791 25.736 1.00 1.410 H ATOM 564 N SER A 41 -21.368 -18.130 24.049 1.00 0.620 N ATOM 565 CA SER A 41 -21.570 -16.687 24.098 1.00 0.560 C ATOM 566 C SER A 41 -21.765 -16.174 25.527 1.00 0.560 C ATOM 567 O SER A 41 -21.658 -14.970 25.780 1.00 0.570 O ATOM 568 CB SER A 41 -22.774 -16.291 23.255 1.00 0.810 C ATOM 569 OG SER A 41 -23.969 -16.755 23.812 1.00 0.810 O ATOM 570 H SER A 41 -22.047 -18.709 23.556 1.00 0.740 H ATOM 571 HA SER A 41 -20.684 -16.213 23.679 1.00 0.670 H ATOM 572 1HB SER A 41 -22.828 -15.215 23.167 1.00 0.970 H ATOM 573 2HB SER A 41 -22.663 -16.689 22.245 1.00 0.970 H ATOM 574 HG SER A 41 -24.683 -16.318 23.282 1.00 0.970 H ATOM 575 N THR A 42 -22.058 -17.074 26.476 1.00 0.600 N ATOM 576 CA THR A 42 -22.205 -16.649 27.859 1.00 0.650 C ATOM 577 C THR A 42 -20.799 -16.484 28.356 1.00 0.680 C ATOM 578 O THR A 42 -20.452 -15.463 28.946 1.00 0.690 O ATOM 579 CB THR A 42 -22.972 -17.652 28.756 1.00 0.890 C ATOM 580 OG1 THR A 42 -24.304 -17.835 28.259 1.00 0.890 O ATOM 581 CG2 THR A 42 -23.038 -17.107 30.193 1.00 0.890 C ATOM 582 H THR A 42 -22.086 -18.074 26.256 1.00 0.720 H ATOM 583 HA THR A 42 -22.709 -15.684 27.899 1.00 0.780 H ATOM 584 HB THR A 42 -22.459 -18.611 28.761 1.00 1.070 H ATOM 585 HG1 THR A 42 -24.261 -18.303 27.423 1.00 1.070 H ATOM 586 1HG2 THR A 42 -23.578 -17.812 30.821 1.00 1.070 H ATOM 587 2HG2 THR A 42 -22.034 -16.971 30.587 1.00 1.070 H ATOM 588 3HG2 THR A 42 -23.556 -16.148 30.195 1.00 1.070 H ATOM 589 N GLY A 43 -19.978 -17.489 28.073 1.00 0.750 N ATOM 590 CA GLY A 43 -18.584 -17.496 28.476 1.00 0.840 C ATOM 591 C GLY A 43 -17.904 -16.220 27.995 1.00 0.720 C ATOM 592 O GLY A 43 -17.346 -15.467 28.798 1.00 0.680 O ATOM 593 H GLY A 43 -20.381 -18.303 27.587 1.00 0.900 H ATOM 594 1HA GLY A 43 -18.511 -17.581 29.555 1.00 1.010 H ATOM 595 2HA GLY A 43 -18.088 -18.366 28.040 1.00 1.010 H ATOM 596 N LEU A 44 -17.973 -15.952 26.691 1.00 0.680 N ATOM 597 CA LEU A 44 -17.341 -14.750 26.164 1.00 0.620 C ATOM 598 C LEU A 44 -17.923 -13.449 26.713 1.00 0.520 C ATOM 599 O LEU A 44 -17.160 -12.523 26.995 1.00 0.520 O ATOM 600 CB LEU A 44 -17.430 -14.732 24.650 1.00 0.890 C ATOM 601 CG LEU A 44 -16.583 -15.717 23.864 1.00 0.890 C ATOM 602 CD1 LEU A 44 -17.048 -15.677 22.414 1.00 0.890 C ATOM 603 CD2 LEU A 44 -15.094 -15.311 23.944 1.00 0.890 C ATOM 604 H LEU A 44 -18.448 -16.626 26.076 1.00 0.820 H ATOM 605 HA LEU A 44 -16.299 -14.775 26.452 1.00 0.740 H ATOM 606 1HB LEU A 44 -18.433 -14.964 24.395 1.00 1.070 H ATOM 607 2HB LEU A 44 -17.187 -13.735 24.310 1.00 1.070 H ATOM 608 HG LEU A 44 -16.722 -16.729 24.254 1.00 1.070 H ATOM 609 1HD1 LEU A 44 -16.459 -16.378 21.821 1.00 1.070 H ATOM 610 2HD1 LEU A 44 -18.101 -15.955 22.357 1.00 1.070 H ATOM 611 3HD1 LEU A 44 -16.912 -14.679 22.032 1.00 1.070 H ATOM 612 1HD2 LEU A 44 -14.501 -16.009 23.354 1.00 1.070 H ATOM 613 2HD2 LEU A 44 -14.969 -14.298 23.542 1.00 1.070 H ATOM 614 3HD2 LEU A 44 -14.739 -15.329 24.970 1.00 1.070 H ATOM 615 N ALA A 45 -19.252 -13.340 26.871 1.00 0.480 N ATOM 616 CA ALA A 45 -19.813 -12.103 27.408 1.00 0.460 C ATOM 617 C ALA A 45 -19.335 -11.833 28.811 1.00 0.510 C ATOM 618 O ALA A 45 -18.986 -10.694 29.145 1.00 0.510 O ATOM 619 CB ALA A 45 -21.327 -12.177 27.400 1.00 0.650 C ATOM 620 H ALA A 45 -19.899 -14.085 26.597 1.00 0.580 H ATOM 621 HA ALA A 45 -19.477 -11.276 26.801 1.00 0.550 H ATOM 622 1HB ALA A 45 -21.740 -11.249 27.785 1.00 0.780 H ATOM 623 2HB ALA A 45 -21.687 -12.345 26.389 1.00 0.780 H ATOM 624 3HB ALA A 45 -21.642 -13.009 28.033 1.00 0.780 H ATOM 625 N GLU A 46 -19.278 -12.880 29.621 1.00 0.580 N ATOM 626 CA GLU A 46 -18.854 -12.763 30.996 1.00 0.640 C ATOM 627 C GLU A 46 -17.372 -12.395 31.082 1.00 0.650 C ATOM 628 O GLU A 46 -16.987 -11.560 31.911 1.00 0.680 O ATOM 629 CB GLU A 46 -19.206 -14.067 31.691 1.00 0.870 C ATOM 630 CG GLU A 46 -20.751 -14.268 31.873 1.00 0.870 C ATOM 631 CD GLU A 46 -21.428 -13.318 32.832 1.00 0.870 C ATOM 632 OE1 GLU A 46 -21.038 -13.265 33.967 1.00 0.870 O ATOM 633 OE2 GLU A 46 -22.334 -12.634 32.419 1.00 0.870 O ATOM 634 H GLU A 46 -19.601 -13.794 29.284 1.00 0.700 H ATOM 635 HA GLU A 46 -19.432 -11.965 31.464 1.00 0.770 H ATOM 636 1HB GLU A 46 -18.869 -14.886 31.057 1.00 1.050 H ATOM 637 2HB GLU A 46 -18.691 -14.162 32.606 1.00 1.050 H ATOM 638 1HG GLU A 46 -21.218 -14.122 30.904 1.00 1.050 H ATOM 639 2HG GLU A 46 -20.949 -15.276 32.165 1.00 1.050 H ATOM 640 N LEU A 47 -16.546 -12.965 30.188 1.00 0.630 N ATOM 641 CA LEU A 47 -15.127 -12.629 30.139 1.00 0.650 C ATOM 642 C LEU A 47 -14.935 -11.184 29.712 1.00 0.590 C ATOM 643 O LEU A 47 -14.129 -10.452 30.295 1.00 0.630 O ATOM 644 CB LEU A 47 -14.412 -13.548 29.136 1.00 0.900 C ATOM 645 CG LEU A 47 -14.260 -15.016 29.548 1.00 0.900 C ATOM 646 CD1 LEU A 47 -13.837 -15.856 28.361 1.00 0.900 C ATOM 647 CD2 LEU A 47 -13.197 -15.123 30.610 1.00 0.900 C ATOM 648 H LEU A 47 -16.914 -13.689 29.560 1.00 0.760 H ATOM 649 HA LEU A 47 -14.703 -12.745 31.132 1.00 0.780 H ATOM 650 1HB LEU A 47 -14.952 -13.517 28.192 1.00 1.080 H ATOM 651 2HB LEU A 47 -13.417 -13.149 28.971 1.00 1.080 H ATOM 652 HG LEU A 47 -15.195 -15.380 29.919 1.00 1.080 H ATOM 653 1HD1 LEU A 47 -13.737 -16.892 28.680 1.00 1.080 H ATOM 654 2HD1 LEU A 47 -14.589 -15.788 27.589 1.00 1.080 H ATOM 655 3HD1 LEU A 47 -12.889 -15.500 27.978 1.00 1.080 H ATOM 656 1HD2 LEU A 47 -13.071 -16.145 30.898 1.00 1.080 H ATOM 657 2HD2 LEU A 47 -12.259 -14.751 30.207 1.00 1.080 H ATOM 658 3HD2 LEU A 47 -13.459 -14.545 31.488 1.00 1.080 H ATOM 659 N ALA A 48 -15.697 -10.746 28.708 1.00 0.520 N ATOM 660 CA ALA A 48 -15.578 -9.379 28.248 1.00 0.490 C ATOM 661 C ALA A 48 -15.959 -8.399 29.331 1.00 0.540 C ATOM 662 O ALA A 48 -15.291 -7.379 29.522 1.00 0.560 O ATOM 663 CB ALA A 48 -16.463 -9.135 27.070 1.00 0.700 C ATOM 664 H ALA A 48 -16.335 -11.388 28.230 1.00 0.620 H ATOM 665 HA ALA A 48 -14.542 -9.212 27.972 1.00 0.590 H ATOM 666 1HB ALA A 48 -16.305 -8.114 26.786 1.00 0.840 H ATOM 667 2HB ALA A 48 -16.231 -9.791 26.257 1.00 0.840 H ATOM 668 3HB ALA A 48 -17.497 -9.297 27.360 1.00 0.840 H ATOM 669 N HIS A 49 -17.017 -8.728 30.072 1.00 0.580 N ATOM 670 CA HIS A 49 -17.504 -7.885 31.137 1.00 0.660 C ATOM 671 C HIS A 49 -16.424 -7.765 32.210 1.00 0.710 C ATOM 672 O HIS A 49 -16.138 -6.660 32.671 1.00 0.760 O ATOM 673 CB HIS A 49 -18.820 -8.434 31.694 1.00 0.890 C ATOM 674 CG HIS A 49 -19.488 -7.556 32.715 1.00 0.890 C ATOM 675 ND1 HIS A 49 -20.597 -7.967 33.432 1.00 0.890 N ATOM 676 CD2 HIS A 49 -19.220 -6.293 33.128 1.00 0.890 C ATOM 677 CE1 HIS A 49 -20.972 -7.002 34.252 1.00 0.890 C ATOM 678 NE2 HIS A 49 -20.138 -5.981 34.106 1.00 0.890 N ATOM 679 H HIS A 49 -17.547 -9.576 29.844 1.00 0.700 H ATOM 680 HA HIS A 49 -17.702 -6.889 30.749 1.00 0.790 H ATOM 681 1HB HIS A 49 -19.516 -8.594 30.869 1.00 1.070 H ATOM 682 2HB HIS A 49 -18.637 -9.407 32.150 1.00 1.070 H ATOM 683 HD1 HIS A 49 -21.078 -8.845 33.335 1.00 1.070 H ATOM 684 HD2 HIS A 49 -18.459 -5.566 32.850 1.00 1.070 H ATOM 685 HE1 HIS A 49 -21.829 -7.137 34.912 1.00 1.070 H ATOM 686 N ARG A 50 -15.834 -8.890 32.630 1.00 0.730 N ATOM 687 CA ARG A 50 -14.778 -8.848 33.635 1.00 0.790 C ATOM 688 C ARG A 50 -13.595 -7.986 33.202 1.00 0.700 C ATOM 689 O ARG A 50 -13.069 -7.202 34.003 1.00 0.730 O ATOM 690 CB ARG A 50 -14.298 -10.253 33.931 1.00 1.080 C ATOM 691 CG ARG A 50 -13.145 -10.400 34.912 1.00 1.080 C ATOM 692 CD ARG A 50 -13.523 -10.070 36.287 1.00 1.080 C ATOM 693 NE ARG A 50 -13.058 -8.748 36.668 1.00 1.080 N ATOM 694 CZ ARG A 50 -13.393 -8.105 37.803 1.00 1.080 C ATOM 695 NH1 ARG A 50 -14.222 -8.664 38.663 1.00 1.080 N ATOM 696 NH2 ARG A 50 -12.881 -6.910 38.049 1.00 1.080 N ATOM 697 H ARG A 50 -16.131 -9.795 32.247 1.00 0.880 H ATOM 698 HA ARG A 50 -15.197 -8.425 34.548 1.00 0.950 H ATOM 699 1HB ARG A 50 -15.117 -10.815 34.323 1.00 1.300 H ATOM 700 2HB ARG A 50 -13.992 -10.735 32.998 1.00 1.300 H ATOM 701 1HG ARG A 50 -12.829 -11.437 34.898 1.00 1.300 H ATOM 702 2HG ARG A 50 -12.305 -9.772 34.615 1.00 1.300 H ATOM 703 1HD ARG A 50 -14.606 -10.088 36.366 1.00 1.300 H ATOM 704 2HD ARG A 50 -13.093 -10.804 36.962 1.00 1.300 H ATOM 705 HE ARG A 50 -12.428 -8.277 36.023 1.00 1.300 H ATOM 706 1HH1 ARG A 50 -14.643 -9.582 38.458 1.00 1.300 H ATOM 707 2HH1 ARG A 50 -14.476 -8.181 39.512 1.00 1.300 H ATOM 708 1HH2 ARG A 50 -12.240 -6.493 37.390 1.00 1.300 H ATOM 709 2HH2 ARG A 50 -13.129 -6.417 38.892 1.00 1.300 H ATOM 710 N GLU A 51 -13.157 -8.127 31.946 1.00 0.620 N ATOM 711 CA GLU A 51 -12.035 -7.322 31.482 1.00 0.570 C ATOM 712 C GLU A 51 -12.406 -5.841 31.454 1.00 0.580 C ATOM 713 O GLU A 51 -11.592 -4.980 31.809 1.00 0.600 O ATOM 714 CB GLU A 51 -11.560 -7.804 30.117 1.00 0.820 C ATOM 715 CG GLU A 51 -10.834 -9.173 30.091 1.00 0.820 C ATOM 716 CD GLU A 51 -9.476 -9.218 30.826 1.00 0.820 C ATOM 717 OE1 GLU A 51 -9.214 -8.386 31.669 1.00 0.820 O ATOM 718 OE2 GLU A 51 -8.696 -10.084 30.500 1.00 0.820 O ATOM 719 H GLU A 51 -13.579 -8.836 31.335 1.00 0.740 H ATOM 720 HA GLU A 51 -11.225 -7.443 32.192 1.00 0.680 H ATOM 721 1HB GLU A 51 -12.426 -7.900 29.459 1.00 0.980 H ATOM 722 2HB GLU A 51 -10.910 -7.064 29.683 1.00 0.980 H ATOM 723 1HG GLU A 51 -11.495 -9.911 30.552 1.00 0.980 H ATOM 724 2HG GLU A 51 -10.691 -9.466 29.063 1.00 0.980 H ATOM 725 N TYR A 52 -13.649 -5.539 31.066 1.00 0.600 N ATOM 726 CA TYR A 52 -14.161 -4.180 31.070 1.00 0.650 C ATOM 727 C TYR A 52 -14.090 -3.607 32.490 1.00 0.700 C ATOM 728 O TYR A 52 -13.539 -2.528 32.710 1.00 0.720 O ATOM 729 CB TYR A 52 -15.597 -4.155 30.521 1.00 0.890 C ATOM 730 CG TYR A 52 -16.282 -2.839 30.626 1.00 0.890 C ATOM 731 CD1 TYR A 52 -16.062 -1.848 29.698 1.00 0.890 C ATOM 732 CD2 TYR A 52 -17.141 -2.621 31.685 1.00 0.890 C ATOM 733 CE1 TYR A 52 -16.688 -0.632 29.824 1.00 0.890 C ATOM 734 CE2 TYR A 52 -17.769 -1.415 31.819 1.00 0.890 C ATOM 735 CZ TYR A 52 -17.545 -0.416 30.896 1.00 0.890 C ATOM 736 OH TYR A 52 -18.172 0.800 31.040 1.00 0.890 O ATOM 737 H TYR A 52 -14.255 -6.287 30.714 1.00 0.720 H ATOM 738 HA TYR A 52 -13.527 -3.570 30.428 1.00 0.780 H ATOM 739 1HB TYR A 52 -15.586 -4.450 29.473 1.00 1.070 H ATOM 740 2HB TYR A 52 -16.196 -4.877 31.042 1.00 1.070 H ATOM 741 HD1 TYR A 52 -15.394 -2.018 28.881 1.00 1.070 H ATOM 742 HD2 TYR A 52 -17.312 -3.410 32.420 1.00 1.070 H ATOM 743 HE1 TYR A 52 -16.505 0.155 29.092 1.00 1.070 H ATOM 744 HE2 TYR A 52 -18.442 -1.244 32.660 1.00 1.070 H ATOM 745 HH TYR A 52 -18.715 0.791 31.835 1.00 1.070 H ATOM 746 N GLN A 53 -14.605 -4.357 33.479 1.00 0.730 N ATOM 747 CA GLN A 53 -14.623 -3.908 34.876 1.00 0.810 C ATOM 748 C GLN A 53 -13.219 -3.644 35.396 1.00 0.800 C ATOM 749 O GLN A 53 -12.985 -2.701 36.154 1.00 0.850 O ATOM 750 CB GLN A 53 -15.246 -4.966 35.796 1.00 1.100 C ATOM 751 CG GLN A 53 -16.721 -5.183 35.647 1.00 1.100 C ATOM 752 CD GLN A 53 -17.233 -6.313 36.554 1.00 1.100 C ATOM 753 OE1 GLN A 53 -16.458 -6.928 37.321 1.00 1.100 O ATOM 754 NE2 GLN A 53 -18.523 -6.590 36.461 1.00 1.100 N ATOM 755 H GLN A 53 -15.041 -5.249 33.232 1.00 0.880 H ATOM 756 HA GLN A 53 -15.196 -2.985 34.936 1.00 0.970 H ATOM 757 1HB GLN A 53 -14.760 -5.924 35.608 1.00 1.320 H ATOM 758 2HB GLN A 53 -15.048 -4.703 36.832 1.00 1.320 H ATOM 759 1HG GLN A 53 -17.247 -4.267 35.910 1.00 1.320 H ATOM 760 2HG GLN A 53 -16.927 -5.442 34.631 1.00 1.320 H ATOM 761 1HE2 GLN A 53 -18.930 -7.310 37.012 1.00 1.320 H ATOM 762 2HE2 GLN A 53 -19.112 -6.090 35.789 1.00 1.320 H ATOM 763 N ALA A 54 -12.274 -4.470 34.956 1.00 0.740 N ATOM 764 CA ALA A 54 -10.879 -4.390 35.357 1.00 0.740 C ATOM 765 C ALA A 54 -10.102 -3.299 34.612 1.00 0.740 C ATOM 766 O ALA A 54 -8.915 -3.099 34.878 1.00 0.740 O ATOM 767 CB ALA A 54 -10.208 -5.731 35.115 1.00 1.040 C ATOM 768 H ALA A 54 -12.565 -5.255 34.363 1.00 0.890 H ATOM 769 HA ALA A 54 -10.850 -4.155 36.419 1.00 0.890 H ATOM 770 1HB ALA A 54 -9.173 -5.685 35.444 1.00 1.240 H ATOM 771 2HB ALA A 54 -10.733 -6.509 35.662 1.00 1.240 H ATOM 772 3HB ALA A 54 -10.243 -5.958 34.048 1.00 1.240 H ATOM 773 N GLY A 55 -10.740 -2.621 33.657 1.00 0.730 N ATOM 774 CA GLY A 55 -10.096 -1.583 32.869 1.00 0.740 C ATOM 775 C GLY A 55 -9.333 -2.107 31.656 1.00 0.700 C ATOM 776 O GLY A 55 -8.641 -1.342 30.970 1.00 0.710 O ATOM 777 H GLY A 55 -11.730 -2.798 33.472 1.00 0.880 H ATOM 778 1HA GLY A 55 -10.864 -0.887 32.531 1.00 0.890 H ATOM 779 2HA GLY A 55 -9.422 -1.018 33.507 1.00 0.890 H ATOM 780 N ASP A 56 -9.380 -3.417 31.394 1.00 0.650 N ATOM 781 CA ASP A 56 -8.656 -3.933 30.249 1.00 0.620 C ATOM 782 C ASP A 56 -9.622 -3.888 29.094 1.00 0.600 C ATOM 783 O ASP A 56 -10.244 -4.882 28.700 1.00 0.560 O ATOM 784 CB ASP A 56 -8.079 -5.329 30.483 1.00 0.880 C ATOM 785 CG ASP A 56 -7.137 -5.758 29.328 1.00 0.880 C ATOM 786 OD1 ASP A 56 -7.231 -5.178 28.250 1.00 0.880 O ATOM 787 OD2 ASP A 56 -6.314 -6.620 29.528 1.00 0.880 O ATOM 788 H ASP A 56 -9.981 -4.039 31.935 1.00 0.780 H ATOM 789 HA ASP A 56 -7.822 -3.270 30.019 1.00 0.740 H ATOM 790 1HB ASP A 56 -7.528 -5.346 31.423 1.00 1.060 H ATOM 791 2HB ASP A 56 -8.893 -6.052 30.574 1.00 1.060 H ATOM 792 N PHE A 57 -9.755 -2.694 28.563 1.00 0.620 N ATOM 793 CA PHE A 57 -10.744 -2.442 27.555 1.00 0.610 C ATOM 794 C PHE A 57 -10.387 -3.134 26.256 1.00 0.590 C ATOM 795 O PHE A 57 -11.280 -3.544 25.514 1.00 0.570 O ATOM 796 CB PHE A 57 -10.902 -0.952 27.353 1.00 0.860 C ATOM 797 CG PHE A 57 -11.456 -0.256 28.556 1.00 0.860 C ATOM 798 CD1 PHE A 57 -10.731 0.758 29.148 1.00 0.860 C ATOM 799 CD2 PHE A 57 -12.660 -0.631 29.134 1.00 0.860 C ATOM 800 CE1 PHE A 57 -11.196 1.393 30.276 1.00 0.860 C ATOM 801 CE2 PHE A 57 -13.114 0.003 30.272 1.00 0.860 C ATOM 802 CZ PHE A 57 -12.385 1.013 30.836 1.00 0.860 C ATOM 803 H PHE A 57 -9.185 -1.945 28.973 1.00 0.740 H ATOM 804 HA PHE A 57 -11.690 -2.852 27.901 1.00 0.730 H ATOM 805 1HB PHE A 57 -9.933 -0.514 27.108 1.00 1.030 H ATOM 806 2HB PHE A 57 -11.559 -0.771 26.533 1.00 1.030 H ATOM 807 HD1 PHE A 57 -9.776 1.059 28.711 1.00 1.030 H ATOM 808 HD2 PHE A 57 -13.240 -1.432 28.692 1.00 1.030 H ATOM 809 HE1 PHE A 57 -10.616 2.198 30.729 1.00 1.030 H ATOM 810 HE2 PHE A 57 -14.048 -0.292 30.739 1.00 1.030 H ATOM 811 HZ PHE A 57 -12.752 1.515 31.733 1.00 1.030 H ATOM 812 N GLU A 58 -9.096 -3.282 25.968 1.00 0.620 N ATOM 813 CA GLU A 58 -8.708 -3.944 24.740 1.00 0.620 C ATOM 814 C GLU A 58 -9.072 -5.424 24.814 1.00 0.580 C ATOM 815 O GLU A 58 -9.590 -5.992 23.844 1.00 0.570 O ATOM 816 CB GLU A 58 -7.217 -3.740 24.493 1.00 0.870 C ATOM 817 CG GLU A 58 -6.838 -2.278 24.190 1.00 0.870 C ATOM 818 CD GLU A 58 -6.801 -1.406 25.428 1.00 0.870 C ATOM 819 OE1 GLU A 58 -6.861 -1.946 26.508 1.00 0.870 O ATOM 820 OE2 GLU A 58 -6.728 -0.211 25.293 1.00 0.870 O ATOM 821 H GLU A 58 -8.369 -2.924 26.601 1.00 0.740 H ATOM 822 HA GLU A 58 -9.261 -3.498 23.914 1.00 0.740 H ATOM 823 1HB GLU A 58 -6.654 -4.073 25.369 1.00 1.040 H ATOM 824 2HB GLU A 58 -6.902 -4.352 23.650 1.00 1.040 H ATOM 825 1HG GLU A 58 -5.858 -2.256 23.715 1.00 1.040 H ATOM 826 2HG GLU A 58 -7.563 -1.868 23.488 1.00 1.040 H ATOM 827 N ALA A 59 -8.812 -6.070 25.959 1.00 0.570 N ATOM 828 CA ALA A 59 -9.197 -7.465 26.073 1.00 0.550 C ATOM 829 C ALA A 59 -10.707 -7.602 25.979 1.00 0.500 C ATOM 830 O ALA A 59 -11.217 -8.541 25.354 1.00 0.490 O ATOM 831 CB ALA A 59 -8.702 -8.052 27.367 1.00 0.780 C ATOM 832 H ALA A 59 -8.326 -5.598 26.743 1.00 0.680 H ATOM 833 HA ALA A 59 -8.763 -8.008 25.242 1.00 0.660 H ATOM 834 1HB ALA A 59 -8.983 -9.097 27.432 1.00 0.930 H ATOM 835 2HB ALA A 59 -7.619 -7.964 27.420 1.00 0.930 H ATOM 836 3HB ALA A 59 -9.142 -7.506 28.193 1.00 0.930 H ATOM 837 N ALA A 60 -11.434 -6.661 26.599 1.00 0.500 N ATOM 838 CA ALA A 60 -12.879 -6.721 26.586 1.00 0.470 C ATOM 839 C ALA A 60 -13.404 -6.643 25.163 1.00 0.460 C ATOM 840 O ALA A 60 -14.313 -7.401 24.798 1.00 0.450 O ATOM 841 CB ALA A 60 -13.449 -5.606 27.429 1.00 0.670 C ATOM 842 H ALA A 60 -10.965 -5.919 27.130 1.00 0.600 H ATOM 843 HA ALA A 60 -13.176 -7.672 27.010 1.00 0.560 H ATOM 844 1HB ALA A 60 -14.525 -5.684 27.453 1.00 0.800 H ATOM 845 2HB ALA A 60 -13.061 -5.694 28.430 1.00 0.800 H ATOM 846 3HB ALA A 60 -13.155 -4.650 27.013 1.00 0.800 H ATOM 847 N GLU A 61 -12.803 -5.768 24.332 1.00 0.480 N ATOM 848 CA GLU A 61 -13.222 -5.666 22.944 1.00 0.490 C ATOM 849 C GLU A 61 -12.995 -6.985 22.235 1.00 0.480 C ATOM 850 O GLU A 61 -13.896 -7.493 21.574 1.00 0.470 O ATOM 851 CB GLU A 61 -12.458 -4.595 22.151 1.00 0.680 C ATOM 852 CG GLU A 61 -12.992 -4.438 20.694 1.00 0.680 C ATOM 853 CD GLU A 61 -12.247 -3.464 19.836 1.00 0.680 C ATOM 854 OE1 GLU A 61 -11.191 -3.034 20.221 1.00 0.680 O ATOM 855 OE2 GLU A 61 -12.755 -3.119 18.791 1.00 0.680 O ATOM 856 H GLU A 61 -12.095 -5.121 24.701 1.00 0.580 H ATOM 857 HA GLU A 61 -14.283 -5.432 22.917 1.00 0.590 H ATOM 858 1HB GLU A 61 -12.523 -3.638 22.646 1.00 0.820 H ATOM 859 2HB GLU A 61 -11.401 -4.863 22.105 1.00 0.820 H ATOM 860 1HG GLU A 61 -12.934 -5.401 20.206 1.00 0.820 H ATOM 861 2HG GLU A 61 -14.039 -4.146 20.733 1.00 0.820 H ATOM 862 N ARG A 62 -11.812 -7.587 22.411 1.00 0.500 N ATOM 863 CA ARG A 62 -11.516 -8.825 21.699 1.00 0.510 C ATOM 864 C ARG A 62 -12.524 -9.926 22.022 1.00 0.480 C ATOM 865 O ARG A 62 -12.989 -10.636 21.113 1.00 0.500 O ATOM 866 CB ARG A 62 -10.113 -9.323 22.026 1.00 0.710 C ATOM 867 CG ARG A 62 -8.983 -8.474 21.445 1.00 0.710 C ATOM 868 CD ARG A 62 -7.652 -9.161 21.497 1.00 0.710 C ATOM 869 NE ARG A 62 -7.193 -9.460 22.865 1.00 0.710 N ATOM 870 CZ ARG A 62 -6.487 -8.633 23.677 1.00 0.710 C ATOM 871 NH1 ARG A 62 -6.159 -7.414 23.300 1.00 0.710 N ATOM 872 NH2 ARG A 62 -6.119 -9.065 24.874 1.00 0.710 N ATOM 873 H ARG A 62 -11.098 -7.134 22.994 1.00 0.600 H ATOM 874 HA ARG A 62 -11.565 -8.619 20.631 1.00 0.610 H ATOM 875 1HB ARG A 62 -9.986 -9.336 23.109 1.00 0.850 H ATOM 876 2HB ARG A 62 -9.992 -10.342 21.669 1.00 0.850 H ATOM 877 1HG ARG A 62 -9.209 -8.244 20.405 1.00 0.850 H ATOM 878 2HG ARG A 62 -8.912 -7.548 22.006 1.00 0.850 H ATOM 879 1HD ARG A 62 -7.727 -10.104 20.956 1.00 0.850 H ATOM 880 2HD ARG A 62 -6.906 -8.538 21.009 1.00 0.850 H ATOM 881 HE ARG A 62 -7.403 -10.383 23.223 1.00 0.850 H ATOM 882 1HH1 ARG A 62 -6.431 -7.069 22.392 1.00 0.850 H ATOM 883 2HH1 ARG A 62 -5.623 -6.826 23.926 1.00 0.850 H ATOM 884 1HH2 ARG A 62 -6.364 -10.001 25.171 1.00 0.850 H ATOM 885 2HH2 ARG A 62 -5.592 -8.463 25.496 1.00 0.850 H ATOM 886 N HIS A 63 -12.906 -10.042 23.300 1.00 0.460 N ATOM 887 CA HIS A 63 -13.874 -11.060 23.677 1.00 0.450 C ATOM 888 C HIS A 63 -15.221 -10.716 23.054 1.00 0.420 C ATOM 889 O HIS A 63 -15.882 -11.586 22.471 1.00 0.430 O ATOM 890 CB HIS A 63 -14.030 -11.146 25.203 1.00 0.630 C ATOM 891 CG HIS A 63 -12.888 -11.753 25.960 1.00 0.630 C ATOM 892 ND1 HIS A 63 -12.484 -13.062 25.787 1.00 0.630 N ATOM 893 CD2 HIS A 63 -12.082 -11.235 26.918 1.00 0.630 C ATOM 894 CE1 HIS A 63 -11.472 -13.316 26.597 1.00 0.630 C ATOM 895 NE2 HIS A 63 -11.209 -12.230 27.295 1.00 0.630 N ATOM 896 H HIS A 63 -12.461 -9.452 24.014 1.00 0.550 H ATOM 897 HA HIS A 63 -13.562 -12.032 23.303 1.00 0.540 H ATOM 898 1HB HIS A 63 -14.131 -10.131 25.577 1.00 0.760 H ATOM 899 2HB HIS A 63 -14.943 -11.693 25.455 1.00 0.760 H ATOM 900 HD2 HIS A 63 -12.125 -10.222 27.315 1.00 0.760 H ATOM 901 HE1 HIS A 63 -10.946 -14.266 26.680 1.00 0.760 H ATOM 902 HE2 HIS A 63 -10.478 -12.151 27.999 1.00 0.760 H ATOM 903 N CYS A 64 -15.585 -9.425 23.098 1.00 0.410 N ATOM 904 CA CYS A 64 -16.841 -8.959 22.548 1.00 0.400 C ATOM 905 C CYS A 64 -16.964 -9.095 21.039 1.00 0.410 C ATOM 906 O CYS A 64 -18.065 -9.267 20.518 1.00 0.400 O ATOM 907 CB CYS A 64 -17.102 -7.526 22.871 1.00 0.560 C ATOM 908 SG CYS A 64 -17.474 -7.165 24.510 1.00 0.560 S ATOM 909 H CYS A 64 -14.989 -8.750 23.588 1.00 0.490 H ATOM 910 HA CYS A 64 -17.613 -9.531 23.019 1.00 0.480 H ATOM 911 1HB CYS A 64 -16.231 -6.950 22.604 1.00 0.680 H ATOM 912 2HB CYS A 64 -17.919 -7.232 22.275 1.00 0.680 H ATOM 913 HG CYS A 64 -16.185 -7.322 24.936 1.00 0.680 H ATOM 914 N MET A 65 -15.881 -8.912 20.302 1.00 0.460 N ATOM 915 CA MET A 65 -16.003 -9.039 18.861 1.00 0.490 C ATOM 916 C MET A 65 -16.213 -10.498 18.475 1.00 0.480 C ATOM 917 O MET A 65 -17.034 -10.794 17.601 1.00 0.480 O ATOM 918 CB MET A 65 -14.812 -8.418 18.153 1.00 0.670 C ATOM 919 CG MET A 65 -14.762 -6.889 18.255 1.00 0.670 C ATOM 920 SD MET A 65 -16.246 -6.034 17.601 1.00 0.670 S ATOM 921 CE MET A 65 -16.159 -6.329 15.852 1.00 0.670 C ATOM 922 H MET A 65 -14.996 -8.680 20.756 1.00 0.550 H ATOM 923 HA MET A 65 -16.891 -8.496 18.547 1.00 0.590 H ATOM 924 1HB MET A 65 -13.896 -8.800 18.614 1.00 0.810 H ATOM 925 2HB MET A 65 -14.803 -8.714 17.113 1.00 0.810 H ATOM 926 1HG MET A 65 -14.677 -6.632 19.302 1.00 0.810 H ATOM 927 2HG MET A 65 -13.881 -6.505 17.742 1.00 0.810 H ATOM 928 1HE MET A 65 -16.993 -5.842 15.359 1.00 0.810 H ATOM 929 2HE MET A 65 -15.224 -5.921 15.461 1.00 0.810 H ATOM 930 3HE MET A 65 -16.199 -7.399 15.657 1.00 0.810 H ATOM 931 N GLN A 66 -15.526 -11.433 19.156 1.00 0.490 N ATOM 932 CA GLN A 66 -15.743 -12.845 18.835 1.00 0.500 C ATOM 933 C GLN A 66 -17.169 -13.232 19.207 1.00 0.460 C ATOM 934 O GLN A 66 -17.839 -13.987 18.491 1.00 0.480 O ATOM 935 CB GLN A 66 -14.739 -13.745 19.559 1.00 0.700 C ATOM 936 CG GLN A 66 -14.832 -15.229 19.174 1.00 0.700 C ATOM 937 CD GLN A 66 -14.519 -15.479 17.704 1.00 0.700 C ATOM 938 OE1 GLN A 66 -13.483 -15.044 17.181 1.00 0.700 O ATOM 939 NE2 GLN A 66 -15.413 -16.181 17.028 1.00 0.700 N ATOM 940 H GLN A 66 -14.823 -11.145 19.851 1.00 0.590 H ATOM 941 HA GLN A 66 -15.629 -12.979 17.763 1.00 0.600 H ATOM 942 1HB GLN A 66 -13.728 -13.397 19.352 1.00 0.840 H ATOM 943 2HB GLN A 66 -14.895 -13.661 20.638 1.00 0.840 H ATOM 944 1HG GLN A 66 -14.121 -15.791 19.776 1.00 0.840 H ATOM 945 2HG GLN A 66 -15.843 -15.588 19.371 1.00 0.840 H ATOM 946 1HE2 GLN A 66 -15.268 -16.381 16.060 1.00 0.840 H ATOM 947 2HE2 GLN A 66 -16.243 -16.514 17.490 1.00 0.840 H ATOM 948 N LEU A 67 -17.627 -12.670 20.318 1.00 0.430 N ATOM 949 CA LEU A 67 -18.952 -12.843 20.862 1.00 0.400 C ATOM 950 C LEU A 67 -20.020 -12.331 19.925 1.00 0.380 C ATOM 951 O LEU A 67 -21.005 -13.030 19.681 1.00 0.390 O ATOM 952 CB LEU A 67 -18.981 -12.095 22.169 1.00 0.570 C ATOM 953 CG LEU A 67 -20.213 -11.963 22.930 1.00 0.570 C ATOM 954 CD1 LEU A 67 -20.775 -13.257 23.317 1.00 0.570 C ATOM 955 CD2 LEU A 67 -19.841 -11.152 24.143 1.00 0.570 C ATOM 956 H LEU A 67 -16.982 -12.096 20.869 1.00 0.520 H ATOM 957 HA LEU A 67 -19.112 -13.904 21.033 1.00 0.480 H ATOM 958 1HB LEU A 67 -18.233 -12.507 22.808 1.00 0.690 H ATOM 959 2HB LEU A 67 -18.696 -11.116 21.945 1.00 0.690 H ATOM 960 HG LEU A 67 -20.946 -11.466 22.345 1.00 0.690 H ATOM 961 1HD1 LEU A 67 -21.685 -13.093 23.897 1.00 0.690 H ATOM 962 2HD1 LEU A 67 -21.019 -13.837 22.431 1.00 0.690 H ATOM 963 3HD1 LEU A 67 -20.085 -13.780 23.908 1.00 0.690 H ATOM 964 1HD2 LEU A 67 -20.688 -11.008 24.774 1.00 0.690 H ATOM 965 2HD2 LEU A 67 -19.073 -11.688 24.674 1.00 0.690 H ATOM 966 3HD2 LEU A 67 -19.466 -10.197 23.854 1.00 0.690 H ATOM 967 N TRP A 68 -19.831 -11.120 19.399 1.00 0.370 N ATOM 968 CA TRP A 68 -20.773 -10.533 18.474 1.00 0.360 C ATOM 969 C TRP A 68 -20.874 -11.415 17.240 1.00 0.380 C ATOM 970 O TRP A 68 -21.964 -11.684 16.753 1.00 0.380 O ATOM 971 CB TRP A 68 -20.358 -9.114 18.074 1.00 0.510 C ATOM 972 CG TRP A 68 -21.351 -8.440 17.184 1.00 0.510 C ATOM 973 CD1 TRP A 68 -22.681 -8.722 17.084 1.00 0.510 C ATOM 974 CD2 TRP A 68 -21.100 -7.382 16.242 1.00 0.510 C ATOM 975 NE1 TRP A 68 -23.263 -7.927 16.149 1.00 0.510 N ATOM 976 CE2 TRP A 68 -22.317 -7.097 15.619 1.00 0.510 C ATOM 977 CE3 TRP A 68 -19.965 -6.673 15.877 1.00 0.510 C ATOM 978 CZ2 TRP A 68 -22.430 -6.127 14.649 1.00 0.510 C ATOM 979 CZ3 TRP A 68 -20.078 -5.695 14.898 1.00 0.510 C ATOM 980 CH2 TRP A 68 -21.279 -5.429 14.304 1.00 0.510 C ATOM 981 H TRP A 68 -19.025 -10.566 19.684 1.00 0.440 H ATOM 982 HA TRP A 68 -21.746 -10.499 18.958 1.00 0.430 H ATOM 983 1HB TRP A 68 -20.214 -8.507 18.961 1.00 0.610 H ATOM 984 2HB TRP A 68 -19.398 -9.156 17.557 1.00 0.610 H ATOM 985 HD1 TRP A 68 -23.221 -9.482 17.653 1.00 0.610 H ATOM 986 HE1 TRP A 68 -24.274 -7.985 15.904 1.00 0.610 H ATOM 987 HE3 TRP A 68 -19.011 -6.883 16.352 1.00 0.610 H ATOM 988 HZ2 TRP A 68 -23.381 -5.905 14.164 1.00 0.610 H ATOM 989 HZ3 TRP A 68 -19.189 -5.138 14.616 1.00 0.610 H ATOM 990 HH2 TRP A 68 -21.334 -4.651 13.541 1.00 0.610 H ATOM 991 N ARG A 69 -19.737 -11.855 16.697 1.00 0.420 N ATOM 992 CA ARG A 69 -19.800 -12.709 15.524 1.00 0.470 C ATOM 993 C ARG A 69 -20.592 -13.994 15.809 1.00 0.470 C ATOM 994 O ARG A 69 -21.404 -14.416 14.981 1.00 0.500 O ATOM 995 CB ARG A 69 -18.396 -13.056 15.036 1.00 0.640 C ATOM 996 CG ARG A 69 -17.649 -11.900 14.356 1.00 0.640 C ATOM 997 CD ARG A 69 -16.405 -12.357 13.643 1.00 0.640 C ATOM 998 NE ARG A 69 -15.346 -12.820 14.569 1.00 0.640 N ATOM 999 CZ ARG A 69 -14.397 -12.022 15.134 1.00 0.640 C ATOM 1000 NH1 ARG A 69 -14.370 -10.726 14.875 1.00 0.640 N ATOM 1001 NH2 ARG A 69 -13.483 -12.536 15.944 1.00 0.640 N ATOM 1002 H ARG A 69 -18.832 -11.589 17.098 1.00 0.500 H ATOM 1003 HA ARG A 69 -20.310 -12.161 14.733 1.00 0.560 H ATOM 1004 1HB ARG A 69 -17.791 -13.379 15.885 1.00 0.770 H ATOM 1005 2HB ARG A 69 -18.448 -13.886 14.335 1.00 0.770 H ATOM 1006 1HG ARG A 69 -18.307 -11.431 13.627 1.00 0.770 H ATOM 1007 2HG ARG A 69 -17.366 -11.166 15.108 1.00 0.770 H ATOM 1008 1HD ARG A 69 -16.664 -13.192 12.992 1.00 0.770 H ATOM 1009 2HD ARG A 69 -16.012 -11.548 13.034 1.00 0.770 H ATOM 1010 HE ARG A 69 -15.315 -13.811 14.778 1.00 0.770 H ATOM 1011 1HH1 ARG A 69 -15.055 -10.316 14.261 1.00 0.770 H ATOM 1012 2HH1 ARG A 69 -13.650 -10.147 15.280 1.00 0.770 H ATOM 1013 1HH2 ARG A 69 -13.483 -13.538 16.172 1.00 0.770 H ATOM 1014 2HH2 ARG A 69 -12.782 -11.943 16.359 1.00 0.770 H ATOM 1015 N GLN A 70 -20.381 -14.602 16.988 1.00 0.470 N ATOM 1016 CA GLN A 70 -21.114 -15.813 17.354 1.00 0.500 C ATOM 1017 C GLN A 70 -22.614 -15.561 17.530 1.00 0.490 C ATOM 1018 O GLN A 70 -23.436 -16.389 17.120 1.00 0.540 O ATOM 1019 CB GLN A 70 -20.556 -16.399 18.660 1.00 0.690 C ATOM 1020 CG GLN A 70 -21.187 -17.726 19.099 1.00 0.690 C ATOM 1021 CD GLN A 70 -20.936 -18.868 18.125 1.00 0.690 C ATOM 1022 OE1 GLN A 70 -19.787 -19.177 17.793 1.00 0.690 O ATOM 1023 NE2 GLN A 70 -22.008 -19.501 17.663 1.00 0.690 N ATOM 1024 H GLN A 70 -19.649 -14.245 17.613 1.00 0.560 H ATOM 1025 HA GLN A 70 -20.985 -16.540 16.554 1.00 0.600 H ATOM 1026 1HB GLN A 70 -19.478 -16.540 18.564 1.00 0.830 H ATOM 1027 2HB GLN A 70 -20.713 -15.681 19.466 1.00 0.830 H ATOM 1028 1HG GLN A 70 -20.758 -18.003 20.061 1.00 0.830 H ATOM 1029 2HG GLN A 70 -22.266 -17.596 19.208 1.00 0.830 H ATOM 1030 1HE2 GLN A 70 -21.909 -20.262 17.019 1.00 0.830 H ATOM 1031 2HE2 GLN A 70 -22.927 -19.207 17.950 1.00 0.830 H ATOM 1032 N GLU A 71 -22.978 -14.427 18.137 1.00 0.440 N ATOM 1033 CA GLU A 71 -24.377 -14.079 18.344 1.00 0.440 C ATOM 1034 C GLU A 71 -24.643 -12.626 17.845 1.00 0.400 C ATOM 1035 O GLU A 71 -24.631 -11.679 18.656 1.00 0.430 O ATOM 1036 CB GLU A 71 -24.714 -14.285 19.824 1.00 0.620 C ATOM 1037 CG GLU A 71 -26.183 -14.189 20.180 1.00 0.620 C ATOM 1038 CD GLU A 71 -26.455 -14.643 21.611 1.00 0.620 C ATOM 1039 OE1 GLU A 71 -25.533 -15.124 22.236 1.00 0.620 O ATOM 1040 OE2 GLU A 71 -27.564 -14.511 22.068 1.00 0.620 O ATOM 1041 H GLU A 71 -22.249 -13.810 18.510 1.00 0.530 H ATOM 1042 HA GLU A 71 -24.999 -14.780 17.801 1.00 0.530 H ATOM 1043 1HB GLU A 71 -24.357 -15.268 20.134 1.00 0.740 H ATOM 1044 2HB GLU A 71 -24.174 -13.545 20.420 1.00 0.740 H ATOM 1045 1HG GLU A 71 -26.524 -13.170 20.035 1.00 0.740 H ATOM 1046 2HG GLU A 71 -26.746 -14.820 19.494 1.00 0.740 H ATOM 1047 N PRO A 72 -24.978 -12.461 16.532 1.00 0.370 N ATOM 1048 CA PRO A 72 -25.136 -11.212 15.778 1.00 0.380 C ATOM 1049 C PRO A 72 -26.127 -10.178 16.315 1.00 0.390 C ATOM 1050 O PRO A 72 -25.990 -8.983 16.013 1.00 0.440 O ATOM 1051 CB PRO A 72 -25.630 -11.712 14.412 1.00 0.570 C ATOM 1052 CG PRO A 72 -25.087 -13.105 14.291 1.00 0.570 C ATOM 1053 CD PRO A 72 -25.147 -13.667 15.674 1.00 0.570 C ATOM 1054 HA PRO A 72 -24.141 -10.759 15.662 1.00 0.460 H ATOM 1055 1HB PRO A 72 -26.734 -11.675 14.379 1.00 0.680 H ATOM 1056 2HB PRO A 72 -25.263 -11.044 13.620 1.00 0.680 H ATOM 1057 1HG PRO A 72 -25.671 -13.690 13.568 1.00 0.680 H ATOM 1058 2HG PRO A 72 -24.046 -13.078 13.912 1.00 0.680 H ATOM 1059 1HD PRO A 72 -26.110 -14.163 15.862 1.00 0.680 H ATOM 1060 2HD PRO A 72 -24.295 -14.345 15.751 1.00 0.680 H ATOM 1061 N ASP A 73 -27.127 -10.588 17.097 1.00 0.410 N ATOM 1062 CA ASP A 73 -28.074 -9.626 17.598 1.00 0.440 C ATOM 1063 C ASP A 73 -28.331 -9.681 19.096 1.00 0.500 C ATOM 1064 O ASP A 73 -29.450 -9.431 19.560 1.00 0.860 O ATOM 1065 CB ASP A 73 -29.345 -9.855 16.814 1.00 0.600 C ATOM 1066 CG ASP A 73 -29.770 -11.305 16.902 1.00 0.600 C ATOM 1067 OD1 ASP A 73 -29.058 -12.089 17.533 1.00 0.600 O ATOM 1068 OD2 ASP A 73 -30.766 -11.643 16.312 1.00 0.600 O ATOM 1069 H ASP A 73 -27.325 -11.566 17.337 1.00 0.490 H ATOM 1070 HA ASP A 73 -27.698 -8.628 17.371 1.00 0.530 H ATOM 1071 1HB ASP A 73 -30.138 -9.250 17.237 1.00 0.720 H ATOM 1072 2HB ASP A 73 -29.210 -9.567 15.773 1.00 0.720 H ATOM 1073 N ASN A 74 -27.261 -9.841 19.867 1.00 0.550 N ATOM 1074 CA ASN A 74 -27.361 -9.749 21.315 1.00 0.560 C ATOM 1075 C ASN A 74 -27.038 -8.331 21.758 1.00 0.480 C ATOM 1076 O ASN A 74 -25.866 -7.931 21.763 1.00 0.460 O ATOM 1077 CB ASN A 74 -26.475 -10.740 22.036 1.00 0.780 C ATOM 1078 CG ASN A 74 -26.640 -10.665 23.571 1.00 0.780 C ATOM 1079 OD1 ASN A 74 -27.463 -9.871 24.095 1.00 0.780 O ATOM 1080 ND2 ASN A 74 -25.882 -11.469 24.288 1.00 0.780 N ATOM 1081 H ASN A 74 -26.370 -10.104 19.425 1.00 0.660 H ATOM 1082 HA ASN A 74 -28.393 -9.953 21.605 1.00 0.670 H ATOM 1083 1HB ASN A 74 -26.755 -11.732 21.732 1.00 0.940 H ATOM 1084 2HB ASN A 74 -25.442 -10.594 21.752 1.00 0.940 H ATOM 1085 1HD2 ASN A 74 -25.950 -11.468 25.285 1.00 0.940 H ATOM 1086 2HD2 ASN A 74 -25.229 -12.086 23.837 1.00 0.940 H ATOM 1087 N THR A 75 -28.051 -7.572 22.166 1.00 0.500 N ATOM 1088 CA THR A 75 -27.830 -6.180 22.523 1.00 0.490 C ATOM 1089 C THR A 75 -26.884 -6.036 23.700 1.00 0.430 C ATOM 1090 O THR A 75 -26.227 -5.008 23.825 1.00 0.430 O ATOM 1091 CB THR A 75 -29.148 -5.449 22.810 1.00 0.690 C ATOM 1092 OG1 THR A 75 -29.875 -6.142 23.832 1.00 0.690 O ATOM 1093 CG2 THR A 75 -29.964 -5.362 21.546 1.00 0.690 C ATOM 1094 H THR A 75 -28.990 -7.953 22.189 1.00 0.600 H ATOM 1095 HA THR A 75 -27.373 -5.686 21.674 1.00 0.590 H ATOM 1096 HB THR A 75 -28.927 -4.447 23.161 1.00 0.830 H ATOM 1097 HG1 THR A 75 -29.469 -5.985 24.691 1.00 0.830 H ATOM 1098 1HG2 THR A 75 -30.887 -4.830 21.744 1.00 0.830 H ATOM 1099 2HG2 THR A 75 -29.391 -4.823 20.805 1.00 0.830 H ATOM 1100 3HG2 THR A 75 -30.192 -6.360 21.177 1.00 0.830 H ATOM 1101 N GLY A 76 -26.776 -7.056 24.561 1.00 0.400 N ATOM 1102 CA GLY A 76 -25.858 -6.973 25.687 1.00 0.360 C ATOM 1103 C GLY A 76 -24.409 -6.817 25.216 1.00 0.340 C ATOM 1104 O GLY A 76 -23.593 -6.166 25.880 1.00 0.320 O ATOM 1105 H GLY A 76 -27.327 -7.911 24.444 1.00 0.480 H ATOM 1106 1HA GLY A 76 -26.133 -6.131 26.321 1.00 0.430 H ATOM 1107 2HA GLY A 76 -25.952 -7.876 26.290 1.00 0.430 H ATOM 1108 N VAL A 77 -24.100 -7.413 24.062 1.00 0.380 N ATOM 1109 CA VAL A 77 -22.773 -7.422 23.487 1.00 0.410 C ATOM 1110 C VAL A 77 -22.517 -6.089 22.861 1.00 0.380 C ATOM 1111 O VAL A 77 -21.430 -5.525 22.985 1.00 0.370 O ATOM 1112 CB VAL A 77 -22.670 -8.508 22.421 1.00 0.560 C ATOM 1113 CG1 VAL A 77 -21.282 -8.471 21.741 1.00 0.560 C ATOM 1114 CG2 VAL A 77 -23.002 -9.797 23.067 1.00 0.560 C ATOM 1115 H VAL A 77 -24.835 -7.879 23.527 1.00 0.460 H ATOM 1116 HA VAL A 77 -22.038 -7.603 24.273 1.00 0.490 H ATOM 1117 HB VAL A 77 -23.400 -8.319 21.636 1.00 0.670 H ATOM 1118 1HG1 VAL A 77 -21.245 -9.243 20.997 1.00 0.670 H ATOM 1119 2HG1 VAL A 77 -21.111 -7.510 21.266 1.00 0.670 H ATOM 1120 3HG1 VAL A 77 -20.501 -8.643 22.474 1.00 0.670 H ATOM 1121 1HG2 VAL A 77 -22.979 -10.597 22.333 1.00 0.670 H ATOM 1122 2HG2 VAL A 77 -22.315 -9.981 23.842 1.00 0.670 H ATOM 1123 3HG2 VAL A 77 -23.978 -9.733 23.485 1.00 0.670 H ATOM 1124 N LEU A 78 -23.516 -5.620 22.127 1.00 0.370 N ATOM 1125 CA LEU A 78 -23.413 -4.348 21.453 1.00 0.360 C ATOM 1126 C LEU A 78 -23.251 -3.244 22.510 1.00 0.340 C ATOM 1127 O LEU A 78 -22.468 -2.311 22.306 1.00 0.340 O ATOM 1128 CB LEU A 78 -24.665 -4.162 20.589 1.00 0.510 C ATOM 1129 CG LEU A 78 -24.804 -5.173 19.380 1.00 0.510 C ATOM 1130 CD1 LEU A 78 -26.198 -5.041 18.750 1.00 0.510 C ATOM 1131 CD2 LEU A 78 -23.725 -4.889 18.334 1.00 0.510 C ATOM 1132 H LEU A 78 -24.364 -6.189 22.051 1.00 0.440 H ATOM 1133 HA LEU A 78 -22.525 -4.347 20.834 1.00 0.430 H ATOM 1134 1HB LEU A 78 -25.535 -4.265 21.224 1.00 0.610 H ATOM 1135 2HB LEU A 78 -24.650 -3.150 20.174 1.00 0.610 H ATOM 1136 HG LEU A 78 -24.697 -6.200 19.745 1.00 0.610 H ATOM 1137 1HD1 LEU A 78 -26.289 -5.748 17.923 1.00 0.610 H ATOM 1138 2HD1 LEU A 78 -26.962 -5.256 19.483 1.00 0.610 H ATOM 1139 3HD1 LEU A 78 -26.325 -4.048 18.385 1.00 0.610 H ATOM 1140 1HD2 LEU A 78 -23.844 -5.581 17.514 1.00 0.610 H ATOM 1141 2HD2 LEU A 78 -23.839 -3.880 17.974 1.00 0.610 H ATOM 1142 3HD2 LEU A 78 -22.735 -5.014 18.752 1.00 0.610 H ATOM 1143 N LEU A 79 -23.950 -3.361 23.654 1.00 0.320 N ATOM 1144 CA LEU A 79 -23.795 -2.391 24.730 1.00 0.320 C ATOM 1145 C LEU A 79 -22.382 -2.462 25.318 1.00 0.330 C ATOM 1146 O LEU A 79 -21.784 -1.410 25.564 1.00 0.330 O ATOM 1147 CB LEU A 79 -24.856 -2.598 25.826 1.00 0.450 C ATOM 1148 CG LEU A 79 -26.351 -2.210 25.470 1.00 0.450 C ATOM 1149 CD1 LEU A 79 -27.275 -2.711 26.560 1.00 0.450 C ATOM 1150 CD2 LEU A 79 -26.506 -0.693 25.366 1.00 0.450 C ATOM 1151 H LEU A 79 -24.617 -4.126 23.764 1.00 0.380 H ATOM 1152 HA LEU A 79 -23.921 -1.399 24.309 1.00 0.380 H ATOM 1153 1HB LEU A 79 -24.850 -3.655 26.096 1.00 0.540 H ATOM 1154 2HB LEU A 79 -24.561 -2.024 26.702 1.00 0.540 H ATOM 1155 HG LEU A 79 -26.639 -2.673 24.529 1.00 0.540 H ATOM 1156 1HD1 LEU A 79 -28.294 -2.451 26.315 1.00 0.540 H ATOM 1157 2HD1 LEU A 79 -27.188 -3.794 26.638 1.00 0.540 H ATOM 1158 3HD1 LEU A 79 -27.006 -2.254 27.511 1.00 0.540 H ATOM 1159 1HD2 LEU A 79 -27.537 -0.479 25.153 1.00 0.540 H ATOM 1160 2HD2 LEU A 79 -26.234 -0.228 26.314 1.00 0.540 H ATOM 1161 3HD2 LEU A 79 -25.879 -0.293 24.574 1.00 0.540 H ATOM 1162 N LEU A 80 -21.808 -3.670 25.520 1.00 0.360 N ATOM 1163 CA LEU A 80 -20.427 -3.698 26.001 1.00 0.410 C ATOM 1164 C LEU A 80 -19.514 -3.045 24.985 1.00 0.410 C ATOM 1165 O LEU A 80 -18.729 -2.165 25.330 1.00 0.430 O ATOM 1166 CB LEU A 80 -19.912 -5.132 26.241 1.00 0.550 C ATOM 1167 CG LEU A 80 -20.406 -5.927 27.473 1.00 0.550 C ATOM 1168 CD1 LEU A 80 -19.969 -7.401 27.315 1.00 0.550 C ATOM 1169 CD2 LEU A 80 -19.748 -5.341 28.769 1.00 0.550 C ATOM 1170 H LEU A 80 -22.338 -4.538 25.387 1.00 0.430 H ATOM 1171 HA LEU A 80 -20.370 -3.130 26.925 1.00 0.490 H ATOM 1172 1HB LEU A 80 -20.173 -5.721 25.361 1.00 0.660 H ATOM 1173 2HB LEU A 80 -18.832 -5.089 26.301 1.00 0.660 H ATOM 1174 HG LEU A 80 -21.495 -5.879 27.540 1.00 0.660 H ATOM 1175 1HD1 LEU A 80 -20.297 -7.983 28.180 1.00 0.660 H ATOM 1176 2HD1 LEU A 80 -20.410 -7.820 26.408 1.00 0.660 H ATOM 1177 3HD1 LEU A 80 -18.891 -7.439 27.248 1.00 0.660 H ATOM 1178 1HD2 LEU A 80 -20.081 -5.914 29.636 1.00 0.660 H ATOM 1179 2HD2 LEU A 80 -18.660 -5.404 28.689 1.00 0.660 H ATOM 1180 3HD2 LEU A 80 -20.039 -4.301 28.898 1.00 0.660 H ATOM 1181 N LEU A 81 -19.677 -3.356 23.700 1.00 0.420 N ATOM 1182 CA LEU A 81 -18.786 -2.760 22.714 1.00 0.440 C ATOM 1183 C LEU A 81 -18.890 -1.258 22.723 1.00 0.420 C ATOM 1184 O LEU A 81 -17.862 -0.573 22.671 1.00 0.450 O ATOM 1185 CB LEU A 81 -19.068 -3.354 21.328 1.00 0.610 C ATOM 1186 CG LEU A 81 -18.572 -4.788 21.158 1.00 0.610 C ATOM 1187 CD1 LEU A 81 -19.148 -5.466 19.929 1.00 0.610 C ATOM 1188 CD2 LEU A 81 -17.014 -4.742 20.964 1.00 0.610 C ATOM 1189 H LEU A 81 -20.370 -4.060 23.425 1.00 0.500 H ATOM 1190 HA LEU A 81 -17.775 -3.003 22.993 1.00 0.530 H ATOM 1191 1HB LEU A 81 -20.144 -3.349 21.161 1.00 0.730 H ATOM 1192 2HB LEU A 81 -18.592 -2.739 20.578 1.00 0.730 H ATOM 1193 HG LEU A 81 -18.866 -5.349 22.027 1.00 0.730 H ATOM 1194 1HD1 LEU A 81 -18.757 -6.488 19.863 1.00 0.730 H ATOM 1195 2HD1 LEU A 81 -20.235 -5.497 19.997 1.00 0.730 H ATOM 1196 3HD1 LEU A 81 -18.853 -4.934 19.072 1.00 0.730 H ATOM 1197 1HD2 LEU A 81 -16.625 -5.739 20.816 1.00 0.730 H ATOM 1198 2HD2 LEU A 81 -16.790 -4.152 20.075 1.00 0.730 H ATOM 1199 3HD2 LEU A 81 -16.515 -4.297 21.812 1.00 0.730 H ATOM 1200 N SER A 82 -20.092 -0.725 22.860 1.00 0.390 N ATOM 1201 CA SER A 82 -20.225 0.708 22.916 1.00 0.400 C ATOM 1202 C SER A 82 -19.475 1.302 24.100 1.00 0.400 C ATOM 1203 O SER A 82 -18.697 2.256 23.929 1.00 0.440 O ATOM 1204 CB SER A 82 -21.663 1.095 23.006 1.00 0.560 C ATOM 1205 OG SER A 82 -21.769 2.469 23.091 1.00 0.560 O ATOM 1206 H SER A 82 -20.928 -1.319 22.871 1.00 0.470 H ATOM 1207 HA SER A 82 -19.815 1.118 22.004 1.00 0.480 H ATOM 1208 1HB SER A 82 -22.190 0.738 22.131 1.00 0.670 H ATOM 1209 2HB SER A 82 -22.123 0.633 23.875 1.00 0.670 H ATOM 1210 HG SER A 82 -22.683 2.654 22.913 1.00 0.670 H ATOM 1211 N SER A 83 -19.664 0.720 25.297 1.00 0.380 N ATOM 1212 CA SER A 83 -19.016 1.204 26.512 1.00 0.390 C ATOM 1213 C SER A 83 -17.491 1.110 26.444 1.00 0.420 C ATOM 1214 O SER A 83 -16.795 2.032 26.877 1.00 0.430 O ATOM 1215 CB SER A 83 -19.514 0.435 27.720 1.00 0.540 C ATOM 1216 OG SER A 83 -20.874 0.684 27.976 1.00 0.540 O ATOM 1217 H SER A 83 -20.325 -0.065 25.372 1.00 0.460 H ATOM 1218 HA SER A 83 -19.287 2.252 26.641 1.00 0.470 H ATOM 1219 1HB SER A 83 -19.358 -0.635 27.559 1.00 0.650 H ATOM 1220 2HB SER A 83 -18.934 0.723 28.576 1.00 0.650 H ATOM 1221 HG SER A 83 -21.087 0.184 28.766 1.00 0.650 H ATOM 1222 N ILE A 84 -16.987 0.020 25.865 1.00 0.440 N ATOM 1223 CA ILE A 84 -15.559 -0.236 25.718 1.00 0.470 C ATOM 1224 C ILE A 84 -14.936 0.826 24.812 1.00 0.480 C ATOM 1225 O ILE A 84 -13.913 1.430 25.159 1.00 0.500 O ATOM 1226 CB ILE A 84 -15.363 -1.654 25.116 1.00 0.650 C ATOM 1227 CG1 ILE A 84 -15.818 -2.740 26.146 1.00 0.650 C ATOM 1228 CG2 ILE A 84 -13.898 -1.877 24.749 1.00 0.650 C ATOM 1229 CD1 ILE A 84 -16.036 -4.117 25.552 1.00 0.650 C ATOM 1230 H ILE A 84 -17.650 -0.694 25.551 1.00 0.530 H ATOM 1231 HA ILE A 84 -15.086 -0.185 26.696 1.00 0.560 H ATOM 1232 HB ILE A 84 -15.982 -1.757 24.226 1.00 0.780 H ATOM 1233 1HG1 ILE A 84 -15.046 -2.836 26.895 1.00 0.780 H ATOM 1234 2HG1 ILE A 84 -16.730 -2.418 26.633 1.00 0.780 H ATOM 1235 1HG2 ILE A 84 -13.774 -2.857 24.336 1.00 0.780 H ATOM 1236 2HG2 ILE A 84 -13.562 -1.147 24.015 1.00 0.780 H ATOM 1237 3HG2 ILE A 84 -13.300 -1.793 25.637 1.00 0.780 H ATOM 1238 1HD1 ILE A 84 -16.336 -4.800 26.339 1.00 0.780 H ATOM 1239 2HD1 ILE A 84 -16.815 -4.074 24.807 1.00 0.780 H ATOM 1240 3HD1 ILE A 84 -15.145 -4.473 25.098 1.00 0.780 H ATOM 1241 N HIS A 85 -15.569 1.080 23.666 1.00 0.460 N ATOM 1242 CA HIS A 85 -15.073 2.073 22.724 1.00 0.490 C ATOM 1243 C HIS A 85 -15.169 3.483 23.313 1.00 0.510 C ATOM 1244 O HIS A 85 -14.286 4.322 23.098 1.00 0.560 O ATOM 1245 CB HIS A 85 -15.823 1.962 21.392 1.00 0.670 C ATOM 1246 CG HIS A 85 -15.392 0.782 20.534 1.00 0.670 C ATOM 1247 ND1 HIS A 85 -14.144 0.721 19.940 1.00 0.670 N ATOM 1248 CD2 HIS A 85 -16.025 -0.364 20.166 1.00 0.670 C ATOM 1249 CE1 HIS A 85 -14.039 -0.397 19.253 1.00 0.670 C ATOM 1250 NE2 HIS A 85 -15.151 -1.071 19.373 1.00 0.670 N ATOM 1251 H HIS A 85 -16.405 0.535 23.430 1.00 0.550 H ATOM 1252 HA HIS A 85 -14.024 1.874 22.519 1.00 0.590 H ATOM 1253 1HB HIS A 85 -16.890 1.852 21.597 1.00 0.810 H ATOM 1254 2HB HIS A 85 -15.688 2.870 20.824 1.00 0.810 H ATOM 1255 HD2 HIS A 85 -17.022 -0.673 20.434 1.00 0.810 H ATOM 1256 HE1 HIS A 85 -13.164 -0.713 18.682 1.00 0.810 H ATOM 1257 HE2 HIS A 85 -15.300 -1.974 18.933 1.00 0.810 H ATOM 1258 N PHE A 86 -16.230 3.768 24.073 1.00 0.490 N ATOM 1259 CA PHE A 86 -16.379 5.072 24.710 1.00 0.510 C ATOM 1260 C PHE A 86 -15.209 5.327 25.656 1.00 0.540 C ATOM 1261 O PHE A 86 -14.544 6.363 25.586 1.00 0.580 O ATOM 1262 CB PHE A 86 -17.694 5.164 25.484 1.00 0.710 C ATOM 1263 CG PHE A 86 -17.925 6.470 26.193 1.00 0.710 C ATOM 1264 CD1 PHE A 86 -18.338 7.576 25.490 1.00 0.710 C ATOM 1265 CD2 PHE A 86 -17.752 6.589 27.557 1.00 0.710 C ATOM 1266 CE1 PHE A 86 -18.579 8.766 26.105 1.00 0.710 C ATOM 1267 CE2 PHE A 86 -17.991 7.794 28.188 1.00 0.710 C ATOM 1268 CZ PHE A 86 -18.406 8.882 27.453 1.00 0.710 C ATOM 1269 H PHE A 86 -16.974 3.073 24.189 1.00 0.590 H ATOM 1270 HA PHE A 86 -16.374 5.837 23.936 1.00 0.610 H ATOM 1271 1HB PHE A 86 -18.522 4.994 24.812 1.00 0.850 H ATOM 1272 2HB PHE A 86 -17.723 4.370 26.225 1.00 0.850 H ATOM 1273 HD1 PHE A 86 -18.466 7.494 24.439 1.00 0.850 H ATOM 1274 HD2 PHE A 86 -17.427 5.726 28.128 1.00 0.850 H ATOM 1275 HE1 PHE A 86 -18.906 9.628 25.521 1.00 0.850 H ATOM 1276 HE2 PHE A 86 -17.855 7.887 29.265 1.00 0.850 H ATOM 1277 HZ PHE A 86 -18.597 9.839 27.944 1.00 0.850 H ATOM 1278 N GLN A 87 -14.918 4.349 26.526 1.00 0.540 N ATOM 1279 CA GLN A 87 -13.832 4.467 27.499 1.00 0.580 C ATOM 1280 C GLN A 87 -12.478 4.641 26.818 1.00 0.640 C ATOM 1281 O GLN A 87 -11.619 5.389 27.292 1.00 0.780 O ATOM 1282 CB GLN A 87 -13.805 3.238 28.405 1.00 0.800 C ATOM 1283 CG GLN A 87 -14.976 3.143 29.370 1.00 0.800 C ATOM 1284 CD GLN A 87 -14.919 4.188 30.438 1.00 0.800 C ATOM 1285 OE1 GLN A 87 -13.913 4.332 31.136 1.00 0.800 O ATOM 1286 NE2 GLN A 87 -15.994 4.942 30.574 1.00 0.800 N ATOM 1287 H GLN A 87 -15.493 3.502 26.531 1.00 0.650 H ATOM 1288 HA GLN A 87 -14.015 5.350 28.109 1.00 0.700 H ATOM 1289 1HB GLN A 87 -13.798 2.331 27.791 1.00 0.960 H ATOM 1290 2HB GLN A 87 -12.892 3.251 28.979 1.00 0.960 H ATOM 1291 1HG GLN A 87 -15.893 3.300 28.814 1.00 0.960 H ATOM 1292 2HG GLN A 87 -14.995 2.164 29.835 1.00 0.960 H ATOM 1293 1HE2 GLN A 87 -16.020 5.663 31.270 1.00 0.960 H ATOM 1294 2HE2 GLN A 87 -16.778 4.787 29.979 1.00 0.960 H ATOM 1295 N CYS A 88 -12.319 4.007 25.657 1.00 0.570 N ATOM 1296 CA CYS A 88 -11.096 4.079 24.864 1.00 0.610 C ATOM 1297 C CYS A 88 -11.013 5.331 23.984 1.00 0.640 C ATOM 1298 O CYS A 88 -10.048 5.494 23.235 1.00 0.680 O ATOM 1299 CB CYS A 88 -10.996 2.881 23.934 1.00 0.840 C ATOM 1300 SG CYS A 88 -10.858 1.325 24.761 1.00 0.840 S ATOM 1301 H CYS A 88 -13.063 3.370 25.357 1.00 0.680 H ATOM 1302 HA CYS A 88 -10.248 4.074 25.547 1.00 0.730 H ATOM 1303 1HB CYS A 88 -11.875 2.847 23.290 1.00 1.010 H ATOM 1304 2HB CYS A 88 -10.126 3.000 23.298 1.00 1.010 H ATOM 1305 HG CYS A 88 -12.162 1.274 25.153 1.00 1.010 H ATOM 1306 N ARG A 89 -12.034 6.193 24.051 1.00 0.650 N ATOM 1307 CA ARG A 89 -12.180 7.414 23.262 1.00 0.710 C ATOM 1308 C ARG A 89 -12.412 7.158 21.777 1.00 0.720 C ATOM 1309 O ARG A 89 -12.332 8.078 20.956 1.00 0.930 O ATOM 1310 CB ARG A 89 -10.960 8.328 23.392 1.00 0.970 C ATOM 1311 CG ARG A 89 -10.473 8.615 24.813 1.00 0.970 C ATOM 1312 CD ARG A 89 -11.523 9.228 25.650 1.00 0.970 C ATOM 1313 NE ARG A 89 -11.953 10.528 25.123 1.00 0.970 N ATOM 1314 CZ ARG A 89 -13.051 11.199 25.533 1.00 0.970 C ATOM 1315 NH1 ARG A 89 -13.833 10.706 26.449 1.00 0.970 N ATOM 1316 NH2 ARG A 89 -13.362 12.372 25.029 1.00 0.970 N ATOM 1317 H ARG A 89 -12.799 6.002 24.705 1.00 0.780 H ATOM 1318 HA ARG A 89 -13.055 7.946 23.638 1.00 0.850 H ATOM 1319 1HB ARG A 89 -10.125 7.918 22.831 1.00 1.160 H ATOM 1320 2HB ARG A 89 -11.199 9.286 22.937 1.00 1.160 H ATOM 1321 1HG ARG A 89 -10.156 7.693 25.294 1.00 1.160 H ATOM 1322 2HG ARG A 89 -9.631 9.303 24.769 1.00 1.160 H ATOM 1323 1HD ARG A 89 -12.383 8.566 25.718 1.00 1.160 H ATOM 1324 2HD ARG A 89 -11.118 9.385 26.648 1.00 1.160 H ATOM 1325 HE ARG A 89 -11.375 10.963 24.414 1.00 1.160 H ATOM 1326 1HH1 ARG A 89 -13.629 9.802 26.857 1.00 1.160 H ATOM 1327 2HH1 ARG A 89 -14.646 11.272 26.738 1.00 1.160 H ATOM 1328 1HH2 ARG A 89 -12.788 12.805 24.319 1.00 1.160 H ATOM 1329 2HH2 ARG A 89 -14.206 12.842 25.393 1.00 1.160 H ATOM 1330 N ARG A 90 -12.791 5.939 21.408 1.00 0.590 N ATOM 1331 CA ARG A 90 -13.103 5.646 20.023 1.00 0.570 C ATOM 1332 C ARG A 90 -14.579 5.895 19.854 1.00 0.550 C ATOM 1333 O ARG A 90 -15.367 4.998 19.548 1.00 0.540 O ATOM 1334 CB ARG A 90 -12.712 4.232 19.654 1.00 0.810 C ATOM 1335 CG ARG A 90 -11.204 3.998 19.621 1.00 0.810 C ATOM 1336 CD ARG A 90 -10.886 2.684 19.042 1.00 0.810 C ATOM 1337 NE ARG A 90 -11.272 1.580 19.907 1.00 0.810 N ATOM 1338 CZ ARG A 90 -10.486 0.993 20.840 1.00 0.810 C ATOM 1339 NH1 ARG A 90 -9.242 1.394 21.036 1.00 0.810 N ATOM 1340 NH2 ARG A 90 -10.976 -0.008 21.549 1.00 0.810 N ATOM 1341 H ARG A 90 -12.924 5.220 22.121 1.00 0.710 H ATOM 1342 HA ARG A 90 -12.552 6.330 19.379 1.00 0.680 H ATOM 1343 1HB ARG A 90 -13.138 3.541 20.382 1.00 0.970 H ATOM 1344 2HB ARG A 90 -13.122 3.977 18.678 1.00 0.970 H ATOM 1345 1HG ARG A 90 -10.726 4.770 19.022 1.00 0.970 H ATOM 1346 2HG ARG A 90 -10.815 4.035 20.642 1.00 0.970 H ATOM 1347 1HD ARG A 90 -11.434 2.575 18.105 1.00 0.970 H ATOM 1348 2HD ARG A 90 -9.823 2.618 18.836 1.00 0.970 H ATOM 1349 HE ARG A 90 -12.234 1.238 19.827 1.00 0.970 H ATOM 1350 1HH1 ARG A 90 -8.858 2.154 20.496 1.00 0.970 H ATOM 1351 2HH1 ARG A 90 -8.669 0.938 21.733 1.00 0.970 H ATOM 1352 1HH2 ARG A 90 -11.931 -0.317 21.389 1.00 0.970 H ATOM 1353 2HH2 ARG A 90 -10.404 -0.487 22.231 1.00 0.970 H ATOM 1354 N LEU A 91 -14.916 7.158 19.990 1.00 0.550 N ATOM 1355 CA LEU A 91 -16.275 7.639 20.070 1.00 0.540 C ATOM 1356 C LEU A 91 -17.085 7.333 18.822 1.00 0.540 C ATOM 1357 O LEU A 91 -18.286 7.080 18.909 1.00 0.540 O ATOM 1358 CB LEU A 91 -16.217 9.130 20.350 1.00 0.760 C ATOM 1359 CG LEU A 91 -15.629 9.542 21.734 1.00 0.760 C ATOM 1360 CD1 LEU A 91 -15.432 11.034 21.752 1.00 0.760 C ATOM 1361 CD2 LEU A 91 -16.566 9.118 22.877 1.00 0.760 C ATOM 1362 H LEU A 91 -14.130 7.796 20.151 1.00 0.660 H ATOM 1363 HA LEU A 91 -16.757 7.138 20.900 1.00 0.650 H ATOM 1364 1HB LEU A 91 -15.644 9.620 19.566 1.00 0.910 H ATOM 1365 2HB LEU A 91 -17.214 9.493 20.328 1.00 0.910 H ATOM 1366 HG LEU A 91 -14.662 9.073 21.871 1.00 0.910 H ATOM 1367 1HD1 LEU A 91 -15.000 11.326 22.702 1.00 0.910 H ATOM 1368 2HD1 LEU A 91 -14.757 11.326 20.947 1.00 0.910 H ATOM 1369 3HD1 LEU A 91 -16.380 11.531 21.622 1.00 0.910 H ATOM 1370 1HD2 LEU A 91 -16.136 9.426 23.833 1.00 0.910 H ATOM 1371 2HD2 LEU A 91 -17.536 9.597 22.746 1.00 0.910 H ATOM 1372 3HD2 LEU A 91 -16.693 8.048 22.886 1.00 0.910 H ATOM 1373 N ASP A 92 -16.452 7.338 17.655 1.00 0.570 N ATOM 1374 CA ASP A 92 -17.201 7.032 16.444 1.00 0.580 C ATOM 1375 C ASP A 92 -17.694 5.577 16.464 1.00 0.550 C ATOM 1376 O ASP A 92 -18.760 5.264 15.913 1.00 0.540 O ATOM 1377 CB ASP A 92 -16.357 7.254 15.191 1.00 0.810 C ATOM 1378 CG ASP A 92 -16.053 8.730 14.883 1.00 0.810 C ATOM 1379 OD1 ASP A 92 -16.615 9.613 15.498 1.00 0.810 O ATOM 1380 OD2 ASP A 92 -15.248 8.951 14.020 1.00 0.810 O ATOM 1381 H ASP A 92 -15.470 7.575 17.607 1.00 0.680 H ATOM 1382 HA ASP A 92 -18.071 7.688 16.399 1.00 0.700 H ATOM 1383 1HB ASP A 92 -15.413 6.722 15.295 1.00 0.970 H ATOM 1384 2HB ASP A 92 -16.874 6.824 14.334 1.00 0.970 H ATOM 1385 N ARG A 93 -16.892 4.670 17.057 1.00 0.540 N ATOM 1386 CA ARG A 93 -17.247 3.261 17.103 1.00 0.520 C ATOM 1387 C ARG A 93 -18.255 3.079 18.201 1.00 0.460 C ATOM 1388 O ARG A 93 -19.209 2.315 18.065 1.00 0.430 O ATOM 1389 CB ARG A 93 -16.034 2.374 17.342 1.00 0.740 C ATOM 1390 CG ARG A 93 -14.989 2.342 16.217 1.00 0.740 C ATOM 1391 CD ARG A 93 -15.477 1.667 14.957 1.00 0.740 C ATOM 1392 NE ARG A 93 -15.689 0.221 15.136 1.00 0.740 N ATOM 1393 CZ ARG A 93 -16.408 -0.577 14.305 1.00 0.740 C ATOM 1394 NH1 ARG A 93 -17.007 -0.077 13.241 1.00 0.740 N ATOM 1395 NH2 ARG A 93 -16.503 -1.874 14.561 1.00 0.740 N ATOM 1396 H ARG A 93 -16.042 4.956 17.542 1.00 0.650 H ATOM 1397 HA ARG A 93 -17.715 2.983 16.165 1.00 0.620 H ATOM 1398 1HB ARG A 93 -15.520 2.715 18.237 1.00 0.880 H ATOM 1399 2HB ARG A 93 -16.362 1.354 17.525 1.00 0.880 H ATOM 1400 1HG ARG A 93 -14.711 3.364 15.965 1.00 0.880 H ATOM 1401 2HG ARG A 93 -14.106 1.806 16.573 1.00 0.880 H ATOM 1402 1HD ARG A 93 -16.401 2.116 14.620 1.00 0.880 H ATOM 1403 2HD ARG A 93 -14.720 1.799 14.184 1.00 0.880 H ATOM 1404 HE ARG A 93 -15.239 -0.219 15.930 1.00 0.880 H ATOM 1405 1HH1 ARG A 93 -16.940 0.905 13.030 1.00 0.880 H ATOM 1406 2HH1 ARG A 93 -17.538 -0.683 12.626 1.00 0.880 H ATOM 1407 1HH2 ARG A 93 -16.043 -2.269 15.373 1.00 0.880 H ATOM 1408 2HH2 ARG A 93 -17.035 -2.472 13.944 1.00 0.880 H ATOM 1409 N SER A 94 -18.096 3.843 19.269 1.00 0.450 N ATOM 1410 CA SER A 94 -19.030 3.751 20.364 1.00 0.410 C ATOM 1411 C SER A 94 -20.434 4.096 19.843 1.00 0.400 C ATOM 1412 O SER A 94 -21.403 3.379 20.127 1.00 0.400 O ATOM 1413 CB SER A 94 -18.614 4.664 21.482 1.00 0.590 C ATOM 1414 OG SER A 94 -19.475 4.529 22.558 1.00 0.590 O ATOM 1415 H SER A 94 -17.279 4.456 19.332 1.00 0.540 H ATOM 1416 HA SER A 94 -19.034 2.732 20.732 1.00 0.490 H ATOM 1417 1HB SER A 94 -17.600 4.450 21.777 1.00 0.710 H ATOM 1418 2HB SER A 94 -18.640 5.684 21.127 1.00 0.710 H ATOM 1419 HG SER A 94 -19.236 3.682 22.995 1.00 0.710 H ATOM 1420 N ALA A 95 -20.544 5.182 19.045 1.00 0.430 N ATOM 1421 CA ALA A 95 -21.833 5.556 18.473 1.00 0.430 C ATOM 1422 C ALA A 95 -22.371 4.438 17.593 1.00 0.430 C ATOM 1423 O ALA A 95 -23.561 4.120 17.656 1.00 0.420 O ATOM 1424 CB ALA A 95 -21.722 6.819 17.636 1.00 0.600 C ATOM 1425 H ALA A 95 -19.721 5.767 18.876 1.00 0.520 H ATOM 1426 HA ALA A 95 -22.528 5.720 19.292 1.00 0.520 H ATOM 1427 1HB ALA A 95 -22.703 7.072 17.234 1.00 0.720 H ATOM 1428 2HB ALA A 95 -21.366 7.636 18.227 1.00 0.720 H ATOM 1429 3HB ALA A 95 -21.024 6.641 16.815 1.00 0.720 H ATOM 1430 N HIS A 96 -21.492 3.804 16.806 1.00 0.440 N ATOM 1431 CA HIS A 96 -21.884 2.708 15.932 1.00 0.440 C ATOM 1432 C HIS A 96 -22.507 1.583 16.737 1.00 0.410 C ATOM 1433 O HIS A 96 -23.595 1.105 16.408 1.00 0.420 O ATOM 1434 CB HIS A 96 -20.665 2.186 15.156 1.00 0.620 C ATOM 1435 CG HIS A 96 -20.919 1.047 14.233 1.00 0.620 C ATOM 1436 ND1 HIS A 96 -21.585 1.189 13.034 1.00 0.620 N ATOM 1437 CD2 HIS A 96 -20.567 -0.256 14.320 1.00 0.620 C ATOM 1438 CE1 HIS A 96 -21.635 0.018 12.423 1.00 0.620 C ATOM 1439 NE2 HIS A 96 -21.017 -0.871 13.174 1.00 0.620 N ATOM 1440 H HIS A 96 -20.528 4.150 16.750 1.00 0.530 H ATOM 1441 HA HIS A 96 -22.624 3.058 15.215 1.00 0.530 H ATOM 1442 1HB HIS A 96 -20.220 3.004 14.590 1.00 0.740 H ATOM 1443 2HB HIS A 96 -19.922 1.843 15.848 1.00 0.740 H ATOM 1444 HD1 HIS A 96 -22.118 1.986 12.747 1.00 0.740 H ATOM 1445 HD2 HIS A 96 -20.028 -0.829 15.076 1.00 0.740 H ATOM 1446 HE1 HIS A 96 -22.124 -0.081 11.455 1.00 0.740 H ATOM 1447 N PHE A 97 -21.834 1.163 17.797 1.00 0.400 N ATOM 1448 CA PHE A 97 -22.342 0.055 18.580 1.00 0.390 C ATOM 1449 C PHE A 97 -23.630 0.348 19.326 1.00 0.380 C ATOM 1450 O PHE A 97 -24.513 -0.515 19.368 1.00 0.370 O ATOM 1451 CB PHE A 97 -21.259 -0.479 19.487 1.00 0.550 C ATOM 1452 CG PHE A 97 -20.339 -1.292 18.703 1.00 0.550 C ATOM 1453 CD1 PHE A 97 -19.071 -0.871 18.384 1.00 0.550 C ATOM 1454 CD2 PHE A 97 -20.777 -2.490 18.229 1.00 0.550 C ATOM 1455 CE1 PHE A 97 -18.264 -1.659 17.607 1.00 0.550 C ATOM 1456 CE2 PHE A 97 -20.003 -3.260 17.455 1.00 0.550 C ATOM 1457 CZ PHE A 97 -18.733 -2.862 17.135 1.00 0.550 C ATOM 1458 H PHE A 97 -20.933 1.599 18.018 1.00 0.480 H ATOM 1459 HA PHE A 97 -22.575 -0.735 17.876 1.00 0.470 H ATOM 1460 1HB PHE A 97 -20.707 0.353 19.923 1.00 0.660 H ATOM 1461 2HB PHE A 97 -21.681 -1.082 20.283 1.00 0.660 H ATOM 1462 HD1 PHE A 97 -18.707 0.085 18.752 1.00 0.660 H ATOM 1463 HD2 PHE A 97 -21.778 -2.819 18.482 1.00 0.660 H ATOM 1464 HE1 PHE A 97 -17.260 -1.328 17.366 1.00 0.660 H ATOM 1465 HE2 PHE A 97 -20.392 -4.202 17.103 1.00 0.660 H ATOM 1466 HZ PHE A 97 -18.105 -3.497 16.518 1.00 0.660 H ATOM 1467 N SER A 98 -23.780 1.539 19.911 1.00 0.380 N ATOM 1468 CA SER A 98 -25.052 1.812 20.564 1.00 0.390 C ATOM 1469 C SER A 98 -26.158 1.919 19.512 1.00 0.390 C ATOM 1470 O SER A 98 -27.291 1.505 19.772 1.00 0.390 O ATOM 1471 CB SER A 98 -25.021 3.035 21.437 1.00 0.540 C ATOM 1472 OG SER A 98 -24.238 2.873 22.569 1.00 0.540 O ATOM 1473 H SER A 98 -23.022 2.233 19.908 1.00 0.460 H ATOM 1474 HA SER A 98 -25.286 0.970 21.213 1.00 0.470 H ATOM 1475 1HB SER A 98 -24.635 3.856 20.865 1.00 0.650 H ATOM 1476 2HB SER A 98 -26.029 3.261 21.739 1.00 0.650 H ATOM 1477 HG SER A 98 -24.336 3.702 23.054 1.00 0.650 H ATOM 1478 N THR A 99 -25.831 2.456 18.319 1.00 0.400 N ATOM 1479 CA THR A 99 -26.789 2.578 17.226 1.00 0.410 C ATOM 1480 C THR A 99 -27.266 1.181 16.839 1.00 0.410 C ATOM 1481 O THR A 99 -28.464 0.974 16.616 1.00 0.420 O ATOM 1482 CB THR A 99 -26.185 3.277 15.979 1.00 0.570 C ATOM 1483 OG1 THR A 99 -25.769 4.619 16.300 1.00 0.570 O ATOM 1484 CG2 THR A 99 -27.223 3.334 14.871 1.00 0.570 C ATOM 1485 H THR A 99 -24.893 2.832 18.169 1.00 0.480 H ATOM 1486 HA THR A 99 -27.646 3.156 17.570 1.00 0.490 H ATOM 1487 HB THR A 99 -25.325 2.719 15.630 1.00 0.680 H ATOM 1488 HG1 THR A 99 -25.008 4.572 16.910 1.00 0.680 H ATOM 1489 1HG2 THR A 99 -26.790 3.822 14.002 1.00 0.680 H ATOM 1490 2HG2 THR A 99 -27.533 2.330 14.599 1.00 0.680 H ATOM 1491 3HG2 THR A 99 -28.086 3.900 15.215 1.00 0.680 H ATOM 1492 N LEU A 100 -26.331 0.224 16.727 1.00 0.400 N ATOM 1493 CA LEU A 100 -26.696 -1.146 16.403 1.00 0.410 C ATOM 1494 C LEU A 100 -27.585 -1.738 17.482 1.00 0.390 C ATOM 1495 O LEU A 100 -28.544 -2.449 17.164 1.00 0.410 O ATOM 1496 CB LEU A 100 -25.453 -2.032 16.285 1.00 0.570 C ATOM 1497 CG LEU A 100 -24.511 -1.833 15.091 1.00 0.570 C ATOM 1498 CD1 LEU A 100 -23.271 -2.650 15.340 1.00 0.570 C ATOM 1499 CD2 LEU A 100 -25.180 -2.290 13.816 1.00 0.570 C ATOM 1500 H LEU A 100 -25.346 0.480 16.841 1.00 0.480 H ATOM 1501 HA LEU A 100 -27.249 -1.144 15.470 1.00 0.490 H ATOM 1502 1HB LEU A 100 -24.863 -1.877 17.183 1.00 0.680 H ATOM 1503 2HB LEU A 100 -25.777 -3.069 16.270 1.00 0.680 H ATOM 1504 HG LEU A 100 -24.231 -0.789 14.997 1.00 0.680 H ATOM 1505 1HD1 LEU A 100 -22.587 -2.541 14.514 1.00 0.680 H ATOM 1506 2HD1 LEU A 100 -22.794 -2.316 16.238 1.00 0.680 H ATOM 1507 3HD1 LEU A 100 -23.548 -3.684 15.442 1.00 0.680 H ATOM 1508 1HD2 LEU A 100 -24.484 -2.159 12.986 1.00 0.680 H ATOM 1509 2HD2 LEU A 100 -25.450 -3.341 13.903 1.00 0.680 H ATOM 1510 3HD2 LEU A 100 -26.071 -1.702 13.628 1.00 0.680 H ATOM 1511 N ALA A 101 -27.279 -1.452 18.758 1.00 0.380 N ATOM 1512 CA ALA A 101 -28.086 -1.965 19.851 1.00 0.370 C ATOM 1513 C ALA A 101 -29.528 -1.454 19.711 1.00 0.380 C ATOM 1514 O ALA A 101 -30.465 -2.232 19.895 1.00 0.370 O ATOM 1515 CB ALA A 101 -27.466 -1.584 21.187 1.00 0.520 C ATOM 1516 H ALA A 101 -26.427 -0.917 18.960 1.00 0.460 H ATOM 1517 HA ALA A 101 -28.105 -3.048 19.776 1.00 0.440 H ATOM 1518 1HB ALA A 101 -28.036 -2.003 21.984 1.00 0.630 H ATOM 1519 2HB ALA A 101 -26.455 -1.964 21.242 1.00 0.630 H ATOM 1520 3HB ALA A 101 -27.442 -0.509 21.276 1.00 0.630 H ATOM 1521 N ILE A 102 -29.691 -0.176 19.301 1.00 0.400 N ATOM 1522 CA ILE A 102 -31.011 0.419 19.050 1.00 0.420 C ATOM 1523 C ILE A 102 -31.690 -0.243 17.866 1.00 0.440 C ATOM 1524 O ILE A 102 -32.887 -0.499 17.903 1.00 0.450 O ATOM 1525 CB ILE A 102 -30.953 1.949 18.753 1.00 0.580 C ATOM 1526 CG1 ILE A 102 -30.442 2.757 19.959 1.00 0.580 C ATOM 1527 CG2 ILE A 102 -32.356 2.477 18.304 1.00 0.580 C ATOM 1528 CD1 ILE A 102 -31.255 2.629 21.166 1.00 0.580 C ATOM 1529 H ILE A 102 -28.852 0.406 19.239 1.00 0.480 H ATOM 1530 HA ILE A 102 -31.640 0.242 19.911 1.00 0.500 H ATOM 1531 HB ILE A 102 -30.247 2.125 17.948 1.00 0.700 H ATOM 1532 1HG1 ILE A 102 -29.440 2.458 20.195 1.00 0.700 H ATOM 1533 2HG1 ILE A 102 -30.432 3.809 19.682 1.00 0.700 H ATOM 1534 1HG2 ILE A 102 -32.282 3.542 18.085 1.00 0.700 H ATOM 1535 2HG2 ILE A 102 -32.692 1.963 17.409 1.00 0.700 H ATOM 1536 3HG2 ILE A 102 -33.093 2.327 19.080 1.00 0.700 H ATOM 1537 1HD1 ILE A 102 -30.841 3.255 21.940 1.00 0.700 H ATOM 1538 2HD1 ILE A 102 -32.222 2.933 20.962 1.00 0.700 H ATOM 1539 3HD1 ILE A 102 -31.282 1.619 21.507 1.00 0.700 H ATOM 1540 N LYS A 103 -30.969 -0.485 16.781 1.00 0.440 N ATOM 1541 CA LYS A 103 -31.618 -1.142 15.661 1.00 0.470 C ATOM 1542 C LYS A 103 -32.166 -2.509 16.076 1.00 0.470 C ATOM 1543 O LYS A 103 -33.281 -2.872 15.687 1.00 0.490 O ATOM 1544 CB LYS A 103 -30.663 -1.276 14.474 1.00 0.650 C ATOM 1545 CG LYS A 103 -30.364 0.047 13.767 1.00 0.650 C ATOM 1546 CD LYS A 103 -29.394 -0.135 12.600 1.00 0.650 C ATOM 1547 CE LYS A 103 -29.158 1.186 11.865 1.00 0.650 C ATOM 1548 NZ LYS A 103 -28.207 1.038 10.722 1.00 0.650 N ATOM 1549 H LYS A 103 -29.991 -0.185 16.741 1.00 0.530 H ATOM 1550 HA LYS A 103 -32.463 -0.530 15.350 1.00 0.560 H ATOM 1551 1HB LYS A 103 -29.718 -1.695 14.821 1.00 0.780 H ATOM 1552 2HB LYS A 103 -31.084 -1.968 13.747 1.00 0.780 H ATOM 1553 1HG LYS A 103 -31.296 0.473 13.396 1.00 0.780 H ATOM 1554 2HG LYS A 103 -29.932 0.744 14.485 1.00 0.780 H ATOM 1555 1HD LYS A 103 -28.439 -0.501 12.983 1.00 0.780 H ATOM 1556 2HD LYS A 103 -29.792 -0.868 11.900 1.00 0.780 H ATOM 1557 1HE LYS A 103 -30.110 1.551 11.484 1.00 0.780 H ATOM 1558 2HE LYS A 103 -28.757 1.915 12.563 1.00 0.780 H ATOM 1559 1HZ LYS A 103 -28.089 1.934 10.268 1.00 0.780 H ATOM 1560 2HZ LYS A 103 -27.312 0.715 11.056 1.00 0.780 H ATOM 1561 3HZ LYS A 103 -28.578 0.373 10.057 1.00 0.780 H ATOM 1562 N GLN A 104 -31.402 -3.249 16.894 1.00 0.450 N ATOM 1563 CA GLN A 104 -31.859 -4.548 17.375 1.00 0.460 C ATOM 1564 C GLN A 104 -32.987 -4.393 18.409 1.00 0.430 C ATOM 1565 O GLN A 104 -33.923 -5.196 18.444 1.00 0.440 O ATOM 1566 CB GLN A 104 -30.693 -5.341 17.961 1.00 0.640 C ATOM 1567 CG GLN A 104 -29.629 -5.747 16.950 1.00 0.640 C ATOM 1568 CD GLN A 104 -30.186 -6.571 15.817 1.00 0.640 C ATOM 1569 OE1 GLN A 104 -31.107 -7.359 16.021 1.00 0.640 O ATOM 1570 NE2 GLN A 104 -29.631 -6.414 14.623 1.00 0.640 N ATOM 1571 H GLN A 104 -30.465 -2.908 17.137 1.00 0.540 H ATOM 1572 HA GLN A 104 -32.269 -5.098 16.531 1.00 0.550 H ATOM 1573 1HB GLN A 104 -30.199 -4.718 18.693 1.00 0.770 H ATOM 1574 2HB GLN A 104 -31.061 -6.232 18.471 1.00 0.770 H ATOM 1575 1HG GLN A 104 -29.181 -4.850 16.531 1.00 0.770 H ATOM 1576 2HG GLN A 104 -28.872 -6.336 17.464 1.00 0.770 H ATOM 1577 1HE2 GLN A 104 -29.961 -6.947 13.842 1.00 0.770 H ATOM 1578 2HE2 GLN A 104 -28.874 -5.771 14.501 1.00 0.770 H ATOM 1579 N ASN A 105 -32.923 -3.338 19.223 1.00 0.410 N ATOM 1580 CA ASN A 105 -33.949 -3.040 20.206 1.00 0.400 C ATOM 1581 C ASN A 105 -34.241 -1.530 20.246 1.00 0.390 C ATOM 1582 O ASN A 105 -33.631 -0.797 21.035 1.00 0.370 O ATOM 1583 CB ASN A 105 -33.563 -3.525 21.577 1.00 0.560 C ATOM 1584 CG ASN A 105 -34.678 -3.310 22.615 1.00 0.560 C ATOM 1585 OD1 ASN A 105 -35.646 -2.529 22.437 1.00 0.560 O ATOM 1586 ND2 ASN A 105 -34.552 -4.005 23.720 1.00 0.560 N ATOM 1587 H ASN A 105 -32.090 -2.748 19.193 1.00 0.490 H ATOM 1588 HA ASN A 105 -34.849 -3.586 19.944 1.00 0.480 H ATOM 1589 1HB ASN A 105 -33.340 -4.590 21.527 1.00 0.680 H ATOM 1590 2HB ASN A 105 -32.660 -3.025 21.883 1.00 0.680 H ATOM 1591 1HD2 ASN A 105 -35.236 -3.920 24.448 1.00 0.680 H ATOM 1592 2HD2 ASN A 105 -33.772 -4.621 23.837 1.00 0.680 H ATOM 1593 N PRO A 106 -35.241 -1.061 19.481 1.00 0.410 N ATOM 1594 CA PRO A 106 -35.659 0.320 19.319 1.00 0.410 C ATOM 1595 C PRO A 106 -36.048 1.016 20.613 1.00 0.380 C ATOM 1596 O PRO A 106 -36.161 2.245 20.641 1.00 0.380 O ATOM 1597 CB PRO A 106 -36.857 0.206 18.371 1.00 0.610 C ATOM 1598 CG PRO A 106 -36.610 -1.065 17.601 1.00 0.610 C ATOM 1599 CD PRO A 106 -35.966 -1.996 18.578 1.00 0.610 C ATOM 1600 HA PRO A 106 -34.844 0.866 18.824 1.00 0.490 H ATOM 1601 1HB PRO A 106 -37.791 0.181 18.956 1.00 0.740 H ATOM 1602 2HB PRO A 106 -36.907 1.094 17.726 1.00 0.740 H ATOM 1603 1HG PRO A 106 -37.544 -1.460 17.181 1.00 0.740 H ATOM 1604 2HG PRO A 106 -35.938 -0.859 16.746 1.00 0.740 H ATOM 1605 1HD PRO A 106 -36.719 -2.583 19.121 1.00 0.740 H ATOM 1606 2HD PRO A 106 -35.262 -2.621 17.999 1.00 0.740 H ATOM 1607 N LEU A 107 -36.319 0.248 21.680 1.00 0.370 N ATOM 1608 CA LEU A 107 -36.714 0.891 22.912 1.00 0.370 C ATOM 1609 C LEU A 107 -35.679 0.579 23.989 1.00 0.360 C ATOM 1610 O LEU A 107 -35.970 0.538 25.194 1.00 0.370 O ATOM 1611 CB LEU A 107 -38.068 0.296 23.319 1.00 0.520 C ATOM 1612 CG LEU A 107 -39.218 0.418 22.258 1.00 0.520 C ATOM 1613 CD1 LEU A 107 -40.416 -0.363 22.752 1.00 0.520 C ATOM 1614 CD2 LEU A 107 -39.591 1.859 21.998 1.00 0.520 C ATOM 1615 H LEU A 107 -36.199 -0.769 21.677 1.00 0.440 H ATOM 1616 HA LEU A 107 -36.770 1.965 22.776 1.00 0.440 H ATOM 1617 1HB LEU A 107 -37.914 -0.766 23.506 1.00 0.620 H ATOM 1618 2HB LEU A 107 -38.398 0.747 24.239 1.00 0.620 H ATOM 1619 HG LEU A 107 -38.884 -0.032 21.326 1.00 0.620 H ATOM 1620 1HD1 LEU A 107 -41.215 -0.317 22.012 1.00 0.620 H ATOM 1621 2HD1 LEU A 107 -40.130 -1.404 22.910 1.00 0.620 H ATOM 1622 3HD1 LEU A 107 -40.766 0.063 23.691 1.00 0.620 H ATOM 1623 1HD2 LEU A 107 -40.383 1.895 21.251 1.00 0.620 H ATOM 1624 2HD2 LEU A 107 -39.948 2.304 22.912 1.00 0.620 H ATOM 1625 3HD2 LEU A 107 -38.728 2.411 21.628 1.00 0.620 H ATOM 1626 N LEU A 108 -34.424 0.534 23.582 1.00 0.350 N ATOM 1627 CA LEU A 108 -33.368 0.271 24.528 1.00 0.330 C ATOM 1628 C LEU A 108 -32.831 1.556 25.121 1.00 0.320 C ATOM 1629 O LEU A 108 -31.919 2.194 24.581 1.00 0.330 O ATOM 1630 CB LEU A 108 -32.297 -0.557 23.822 1.00 0.470 C ATOM 1631 CG LEU A 108 -31.080 -1.052 24.595 1.00 0.470 C ATOM 1632 CD1 LEU A 108 -31.484 -1.935 25.763 1.00 0.470 C ATOM 1633 CD2 LEU A 108 -30.240 -1.844 23.621 1.00 0.470 C ATOM 1634 H LEU A 108 -34.220 0.535 22.578 1.00 0.420 H ATOM 1635 HA LEU A 108 -33.787 -0.327 25.335 1.00 0.400 H ATOM 1636 1HB LEU A 108 -32.783 -1.421 23.447 1.00 0.560 H ATOM 1637 2HB LEU A 108 -31.943 0.004 22.968 1.00 0.560 H ATOM 1638 HG LEU A 108 -30.521 -0.221 24.972 1.00 0.560 H ATOM 1639 1HD1 LEU A 108 -30.599 -2.287 26.277 1.00 0.560 H ATOM 1640 2HD1 LEU A 108 -32.093 -1.375 26.472 1.00 0.560 H ATOM 1641 3HD1 LEU A 108 -32.052 -2.789 25.392 1.00 0.560 H ATOM 1642 1HD2 LEU A 108 -29.344 -2.206 24.115 1.00 0.560 H ATOM 1643 2HD2 LEU A 108 -30.811 -2.687 23.247 1.00 0.560 H ATOM 1644 3HD2 LEU A 108 -29.974 -1.205 22.790 1.00 0.560 H ATOM 1645 N ALA A 109 -33.391 1.909 26.279 1.00 0.330 N ATOM 1646 CA ALA A 109 -33.052 3.161 26.961 1.00 0.330 C ATOM 1647 C ALA A 109 -31.562 3.249 27.275 1.00 0.330 C ATOM 1648 O ALA A 109 -30.979 4.334 27.194 1.00 0.340 O ATOM 1649 CB ALA A 109 -33.847 3.302 28.253 1.00 0.460 C ATOM 1650 H ALA A 109 -34.147 1.308 26.616 1.00 0.400 H ATOM 1651 HA ALA A 109 -33.306 3.977 26.302 1.00 0.400 H ATOM 1652 1HB ALA A 109 -33.606 4.251 28.735 1.00 0.550 H ATOM 1653 2HB ALA A 109 -34.912 3.274 28.034 1.00 0.550 H ATOM 1654 3HB ALA A 109 -33.594 2.483 28.928 1.00 0.550 H ATOM 1655 N GLU A 110 -30.934 2.129 27.613 1.00 0.330 N ATOM 1656 CA GLU A 110 -29.515 2.133 27.934 1.00 0.330 C ATOM 1657 C GLU A 110 -28.655 2.521 26.731 1.00 0.340 C ATOM 1658 O GLU A 110 -27.666 3.242 26.870 1.00 0.400 O ATOM 1659 CB GLU A 110 -29.118 0.766 28.482 1.00 0.460 C ATOM 1660 CG GLU A 110 -29.733 0.457 29.869 1.00 0.460 C ATOM 1661 CD GLU A 110 -31.197 0.033 29.823 1.00 0.460 C ATOM 1662 OE1 GLU A 110 -31.710 -0.126 28.736 1.00 0.460 O ATOM 1663 OE2 GLU A 110 -31.799 -0.119 30.867 1.00 0.460 O ATOM 1664 H GLU A 110 -31.462 1.251 27.684 1.00 0.400 H ATOM 1665 HA GLU A 110 -29.351 2.874 28.718 1.00 0.400 H ATOM 1666 1HB GLU A 110 -29.430 -0.012 27.781 1.00 0.550 H ATOM 1667 2HB GLU A 110 -28.032 0.709 28.569 1.00 0.550 H ATOM 1668 1HG GLU A 110 -29.153 -0.341 30.334 1.00 0.550 H ATOM 1669 2HG GLU A 110 -29.640 1.345 30.494 1.00 0.550 H ATOM 1670 N ALA A 111 -29.018 2.029 25.551 1.00 0.310 N ATOM 1671 CA ALA A 111 -28.276 2.349 24.340 1.00 0.310 C ATOM 1672 C ALA A 111 -28.464 3.823 24.023 1.00 0.330 C ATOM 1673 O ALA A 111 -27.503 4.489 23.632 1.00 0.360 O ATOM 1674 CB ALA A 111 -28.706 1.475 23.198 1.00 0.430 C ATOM 1675 H ALA A 111 -29.865 1.477 25.515 1.00 0.370 H ATOM 1676 HA ALA A 111 -27.216 2.185 24.522 1.00 0.370 H ATOM 1677 1HB ALA A 111 -28.151 1.729 22.296 1.00 0.520 H ATOM 1678 2HB ALA A 111 -28.532 0.455 23.436 1.00 0.520 H ATOM 1679 3HB ALA A 111 -29.734 1.620 23.054 1.00 0.520 H ATOM 1680 N TYR A 112 -29.689 4.342 24.226 1.00 0.330 N ATOM 1681 CA TYR A 112 -29.952 5.756 23.964 1.00 0.350 C ATOM 1682 C TYR A 112 -29.102 6.628 24.891 1.00 0.340 C ATOM 1683 O TYR A 112 -28.530 7.633 24.458 1.00 0.360 O ATOM 1684 CB TYR A 112 -31.438 6.091 24.121 1.00 0.480 C ATOM 1685 CG TYR A 112 -32.341 5.694 22.974 1.00 0.480 C ATOM 1686 CD1 TYR A 112 -33.257 4.689 23.150 1.00 0.480 C ATOM 1687 CD2 TYR A 112 -32.264 6.348 21.749 1.00 0.480 C ATOM 1688 CE1 TYR A 112 -34.095 4.317 22.129 1.00 0.480 C ATOM 1689 CE2 TYR A 112 -33.114 5.975 20.713 1.00 0.480 C ATOM 1690 CZ TYR A 112 -34.032 4.951 20.909 1.00 0.480 C ATOM 1691 OH TYR A 112 -34.883 4.547 19.889 1.00 0.480 O ATOM 1692 H TYR A 112 -30.452 3.719 24.518 1.00 0.400 H ATOM 1693 HA TYR A 112 -29.659 5.976 22.941 1.00 0.420 H ATOM 1694 1HB TYR A 112 -31.810 5.591 25.006 1.00 0.580 H ATOM 1695 2HB TYR A 112 -31.550 7.145 24.279 1.00 0.580 H ATOM 1696 HD1 TYR A 112 -33.320 4.180 24.090 1.00 0.580 H ATOM 1697 HD2 TYR A 112 -31.542 7.153 21.602 1.00 0.580 H ATOM 1698 HE1 TYR A 112 -34.804 3.511 22.281 1.00 0.580 H ATOM 1699 HE2 TYR A 112 -33.058 6.483 19.750 1.00 0.580 H ATOM 1700 HH TYR A 112 -35.391 3.743 20.172 1.00 0.580 H ATOM 1701 N SER A 113 -28.984 6.218 26.155 1.00 0.330 N ATOM 1702 CA SER A 113 -28.168 6.924 27.130 1.00 0.340 C ATOM 1703 C SER A 113 -26.720 6.959 26.686 1.00 0.360 C ATOM 1704 O SER A 113 -26.068 8.016 26.735 1.00 0.370 O ATOM 1705 CB SER A 113 -28.240 6.224 28.453 1.00 0.470 C ATOM 1706 OG SER A 113 -27.460 6.872 29.425 1.00 0.470 O ATOM 1707 H SER A 113 -29.527 5.407 26.463 1.00 0.400 H ATOM 1708 HA SER A 113 -28.538 7.945 27.226 1.00 0.410 H ATOM 1709 1HB SER A 113 -29.259 6.166 28.744 1.00 0.570 H ATOM 1710 2HB SER A 113 -27.891 5.211 28.340 1.00 0.570 H ATOM 1711 HG SER A 113 -27.538 6.345 30.220 1.00 0.570 H ATOM 1712 N ASN A 114 -26.212 5.798 26.245 1.00 0.370 N ATOM 1713 CA ASN A 114 -24.846 5.713 25.787 1.00 0.400 C ATOM 1714 C ASN A 114 -24.633 6.582 24.551 1.00 0.410 C ATOM 1715 O ASN A 114 -23.621 7.278 24.485 1.00 0.430 O ATOM 1716 CB ASN A 114 -24.463 4.267 25.534 1.00 0.550 C ATOM 1717 CG ASN A 114 -24.276 3.485 26.817 1.00 0.550 C ATOM 1718 OD1 ASN A 114 -24.084 4.072 27.886 1.00 0.550 O ATOM 1719 ND2 ASN A 114 -24.326 2.180 26.740 1.00 0.550 N ATOM 1720 H ASN A 114 -26.789 4.951 26.280 1.00 0.440 H ATOM 1721 HA ASN A 114 -24.198 6.107 26.569 1.00 0.480 H ATOM 1722 1HB ASN A 114 -25.248 3.787 24.950 1.00 0.660 H ATOM 1723 2HB ASN A 114 -23.540 4.224 24.954 1.00 0.660 H ATOM 1724 1HD2 ASN A 114 -24.205 1.630 27.566 1.00 0.660 H ATOM 1725 2HD2 ASN A 114 -24.489 1.728 25.867 1.00 0.660 H ATOM 1726 N LEU A 115 -25.602 6.620 23.612 1.00 0.420 N ATOM 1727 CA LEU A 115 -25.451 7.482 22.438 1.00 0.450 C ATOM 1728 C LEU A 115 -25.348 8.908 22.900 1.00 0.430 C ATOM 1729 O LEU A 115 -24.463 9.645 22.469 1.00 0.440 O ATOM 1730 CB LEU A 115 -26.656 7.365 21.476 1.00 0.620 C ATOM 1731 CG LEU A 115 -26.791 6.076 20.671 1.00 0.620 C ATOM 1732 CD1 LEU A 115 -28.139 6.010 19.984 1.00 0.620 C ATOM 1733 CD2 LEU A 115 -25.689 6.020 19.600 1.00 0.620 C ATOM 1734 H LEU A 115 -26.413 6.000 23.697 1.00 0.500 H ATOM 1735 HA LEU A 115 -24.529 7.223 21.927 1.00 0.540 H ATOM 1736 1HB LEU A 115 -27.559 7.448 22.071 1.00 0.740 H ATOM 1737 2HB LEU A 115 -26.640 8.193 20.792 1.00 0.740 H ATOM 1738 HG LEU A 115 -26.721 5.256 21.334 1.00 0.740 H ATOM 1739 1HD1 LEU A 115 -28.213 5.077 19.424 1.00 0.740 H ATOM 1740 2HD1 LEU A 115 -28.936 6.052 20.720 1.00 0.740 H ATOM 1741 3HD1 LEU A 115 -28.231 6.844 19.305 1.00 0.740 H ATOM 1742 1HD2 LEU A 115 -25.785 5.105 19.035 1.00 0.740 H ATOM 1743 2HD2 LEU A 115 -25.785 6.850 18.927 1.00 0.740 H ATOM 1744 3HD2 LEU A 115 -24.717 6.049 20.056 1.00 0.740 H ATOM 1745 N GLY A 116 -26.166 9.272 23.881 1.00 0.390 N ATOM 1746 CA GLY A 116 -26.136 10.602 24.439 1.00 0.400 C ATOM 1747 C GLY A 116 -24.712 10.967 24.856 1.00 0.400 C ATOM 1748 O GLY A 116 -24.155 11.974 24.397 1.00 0.410 O ATOM 1749 H GLY A 116 -26.886 8.619 24.205 1.00 0.470 H ATOM 1750 1HA GLY A 116 -26.516 11.305 23.722 1.00 0.480 H ATOM 1751 2HA GLY A 116 -26.800 10.632 25.299 1.00 0.480 H ATOM 1752 N ASN A 117 -24.100 10.130 25.703 1.00 0.390 N ATOM 1753 CA ASN A 117 -22.747 10.419 26.173 1.00 0.400 C ATOM 1754 C ASN A 117 -21.713 10.474 25.056 1.00 0.420 C ATOM 1755 O ASN A 117 -20.828 11.338 25.084 1.00 0.440 O ATOM 1756 CB ASN A 117 -22.312 9.401 27.205 1.00 0.560 C ATOM 1757 CG ASN A 117 -22.950 9.583 28.548 1.00 0.560 C ATOM 1758 OD1 ASN A 117 -23.447 10.660 28.916 1.00 0.560 O ATOM 1759 ND2 ASN A 117 -22.934 8.528 29.317 1.00 0.560 N ATOM 1760 H ASN A 117 -24.624 9.307 26.030 1.00 0.470 H ATOM 1761 HA ASN A 117 -22.748 11.403 26.632 1.00 0.480 H ATOM 1762 1HB ASN A 117 -22.554 8.400 26.836 1.00 0.670 H ATOM 1763 2HB ASN A 117 -21.240 9.450 27.323 1.00 0.670 H ATOM 1764 1HD2 ASN A 117 -23.332 8.566 30.233 1.00 0.670 H ATOM 1765 2HD2 ASN A 117 -22.523 7.675 28.992 1.00 0.670 H ATOM 1766 N VAL A 118 -21.836 9.596 24.063 1.00 0.410 N ATOM 1767 CA VAL A 118 -20.883 9.578 22.967 1.00 0.430 C ATOM 1768 C VAL A 118 -20.977 10.844 22.143 1.00 0.440 C ATOM 1769 O VAL A 118 -19.960 11.464 21.820 1.00 0.450 O ATOM 1770 CB VAL A 118 -21.147 8.391 22.027 1.00 0.590 C ATOM 1771 CG1 VAL A 118 -20.268 8.489 20.813 1.00 0.590 C ATOM 1772 CG2 VAL A 118 -20.880 7.118 22.706 1.00 0.590 C ATOM 1773 H VAL A 118 -22.579 8.888 24.121 1.00 0.490 H ATOM 1774 HA VAL A 118 -19.882 9.497 23.377 1.00 0.520 H ATOM 1775 HB VAL A 118 -22.192 8.415 21.713 1.00 0.710 H ATOM 1776 1HG1 VAL A 118 -20.464 7.654 20.194 1.00 0.710 H ATOM 1777 2HG1 VAL A 118 -20.463 9.392 20.265 1.00 0.710 H ATOM 1778 3HG1 VAL A 118 -19.229 8.467 21.118 1.00 0.710 H ATOM 1779 1HG2 VAL A 118 -21.103 6.308 22.019 1.00 0.710 H ATOM 1780 2HG2 VAL A 118 -19.859 7.076 22.980 1.00 0.710 H ATOM 1781 3HG2 VAL A 118 -21.483 7.012 23.579 1.00 0.710 H ATOM 1782 N TYR A 119 -22.192 11.212 21.766 1.00 0.440 N ATOM 1783 CA TYR A 119 -22.377 12.377 20.939 1.00 0.450 C ATOM 1784 C TYR A 119 -21.895 13.630 21.638 1.00 0.470 C ATOM 1785 O TYR A 119 -21.195 14.444 21.027 1.00 0.490 O ATOM 1786 CB TYR A 119 -23.835 12.494 20.498 1.00 0.630 C ATOM 1787 CG TYR A 119 -24.201 11.555 19.367 1.00 0.630 C ATOM 1788 CD1 TYR A 119 -25.144 10.580 19.555 1.00 0.630 C ATOM 1789 CD2 TYR A 119 -23.577 11.672 18.130 1.00 0.630 C ATOM 1790 CE1 TYR A 119 -25.470 9.727 18.527 1.00 0.630 C ATOM 1791 CE2 TYR A 119 -23.906 10.817 17.108 1.00 0.630 C ATOM 1792 CZ TYR A 119 -24.849 9.844 17.307 1.00 0.630 C ATOM 1793 OH TYR A 119 -25.184 8.990 16.278 1.00 0.630 O ATOM 1794 H TYR A 119 -23.000 10.660 22.066 1.00 0.530 H ATOM 1795 HA TYR A 119 -21.768 12.254 20.050 1.00 0.540 H ATOM 1796 1HB TYR A 119 -24.478 12.263 21.348 1.00 0.750 H ATOM 1797 2HB TYR A 119 -24.055 13.495 20.195 1.00 0.750 H ATOM 1798 HD1 TYR A 119 -25.640 10.486 20.513 1.00 0.750 H ATOM 1799 HD2 TYR A 119 -22.830 12.435 17.962 1.00 0.750 H ATOM 1800 HE1 TYR A 119 -26.223 8.968 18.676 1.00 0.750 H ATOM 1801 HE2 TYR A 119 -23.418 10.912 16.139 1.00 0.750 H ATOM 1802 HH TYR A 119 -25.781 8.302 16.603 1.00 0.750 H ATOM 1803 N LYS A 120 -22.175 13.758 22.937 1.00 0.470 N ATOM 1804 CA LYS A 120 -21.731 14.935 23.662 1.00 0.500 C ATOM 1805 C LYS A 120 -20.201 15.027 23.622 1.00 0.510 C ATOM 1806 O LYS A 120 -19.654 16.094 23.331 1.00 0.540 O ATOM 1807 CB LYS A 120 -22.264 14.924 25.097 1.00 0.690 C ATOM 1808 CG LYS A 120 -21.911 16.158 25.927 1.00 0.690 C ATOM 1809 CD LYS A 120 -22.602 16.104 27.294 1.00 0.690 C ATOM 1810 CE LYS A 120 -22.344 17.363 28.132 1.00 0.690 C ATOM 1811 NZ LYS A 120 -20.919 17.451 28.607 1.00 0.690 N ATOM 1812 H LYS A 120 -22.763 13.058 23.403 1.00 0.560 H ATOM 1813 HA LYS A 120 -22.133 15.816 23.160 1.00 0.600 H ATOM 1814 1HB LYS A 120 -23.340 14.829 25.086 1.00 0.830 H ATOM 1815 2HB LYS A 120 -21.873 14.042 25.616 1.00 0.830 H ATOM 1816 1HG LYS A 120 -20.831 16.196 26.066 1.00 0.830 H ATOM 1817 2HG LYS A 120 -22.227 17.052 25.393 1.00 0.830 H ATOM 1818 1HD LYS A 120 -23.675 15.988 27.150 1.00 0.830 H ATOM 1819 2HD LYS A 120 -22.241 15.232 27.843 1.00 0.830 H ATOM 1820 1HE LYS A 120 -22.571 18.243 27.530 1.00 0.830 H ATOM 1821 2HE LYS A 120 -23.006 17.350 29.001 1.00 0.830 H ATOM 1822 1HZ LYS A 120 -20.804 18.294 29.156 1.00 0.830 H ATOM 1823 2HZ LYS A 120 -20.701 16.644 29.180 1.00 0.830 H ATOM 1824 3HZ LYS A 120 -20.287 17.477 27.818 1.00 0.830 H ATOM 1825 N GLU A 121 -19.496 13.906 23.852 1.00 0.500 N ATOM 1826 CA GLU A 121 -18.027 13.910 23.829 1.00 0.530 C ATOM 1827 C GLU A 121 -17.480 14.279 22.441 1.00 0.550 C ATOM 1828 O GLU A 121 -16.430 14.914 22.327 1.00 0.580 O ATOM 1829 CB GLU A 121 -17.455 12.566 24.285 1.00 0.730 C ATOM 1830 CG GLU A 121 -17.643 12.243 25.767 1.00 0.730 C ATOM 1831 CD GLU A 121 -16.932 13.157 26.711 1.00 0.730 C ATOM 1832 OE1 GLU A 121 -15.719 13.214 26.684 1.00 0.730 O ATOM 1833 OE2 GLU A 121 -17.608 13.811 27.464 1.00 0.730 O ATOM 1834 H GLU A 121 -19.987 13.041 24.108 1.00 0.600 H ATOM 1835 HA GLU A 121 -17.684 14.668 24.533 1.00 0.640 H ATOM 1836 1HB GLU A 121 -17.923 11.768 23.711 1.00 0.880 H ATOM 1837 2HB GLU A 121 -16.395 12.544 24.086 1.00 0.880 H ATOM 1838 1HG GLU A 121 -18.700 12.250 26.008 1.00 0.880 H ATOM 1839 2HG GLU A 121 -17.264 11.246 25.928 1.00 0.880 H ATOM 1840 N ARG A 122 -18.223 13.935 21.382 1.00 0.530 N ATOM 1841 CA ARG A 122 -17.835 14.237 20.001 1.00 0.560 C ATOM 1842 C ARG A 122 -18.209 15.668 19.591 1.00 0.580 C ATOM 1843 O ARG A 122 -17.989 16.069 18.444 1.00 0.600 O ATOM 1844 CB ARG A 122 -18.524 13.287 19.025 1.00 0.770 C ATOM 1845 CG ARG A 122 -18.108 11.859 19.138 1.00 0.770 C ATOM 1846 CD ARG A 122 -18.964 10.934 18.347 1.00 0.770 C ATOM 1847 NE ARG A 122 -18.786 11.030 16.907 1.00 0.770 N ATOM 1848 CZ ARG A 122 -19.623 10.470 16.008 1.00 0.770 C ATOM 1849 NH1 ARG A 122 -20.683 9.829 16.441 1.00 0.770 N ATOM 1850 NH2 ARG A 122 -19.370 10.563 14.710 1.00 0.770 N ATOM 1851 H ARG A 122 -19.060 13.361 21.544 1.00 0.640 H ATOM 1852 HA ARG A 122 -16.756 14.117 19.915 1.00 0.670 H ATOM 1853 1HB ARG A 122 -19.599 13.328 19.190 1.00 0.930 H ATOM 1854 2HB ARG A 122 -18.337 13.610 18.003 1.00 0.930 H ATOM 1855 1HG ARG A 122 -17.081 11.752 18.795 1.00 0.930 H ATOM 1856 2HG ARG A 122 -18.174 11.567 20.168 1.00 0.930 H ATOM 1857 1HD ARG A 122 -18.743 9.912 18.634 1.00 0.930 H ATOM 1858 2HD ARG A 122 -20.001 11.157 18.581 1.00 0.930 H ATOM 1859 HE ARG A 122 -17.953 11.498 16.550 1.00 0.930 H ATOM 1860 1HH1 ARG A 122 -20.846 9.775 17.435 1.00 0.930 H ATOM 1861 2HH1 ARG A 122 -21.323 9.390 15.794 1.00 0.930 H ATOM 1862 1HH2 ARG A 122 -18.528 11.042 14.399 1.00 0.930 H ATOM 1863 2HH2 ARG A 122 -19.985 10.139 14.037 1.00 0.930 H ATOM 1864 N GLY A 123 -18.810 16.433 20.509 1.00 0.560 N ATOM 1865 CA GLY A 123 -19.236 17.798 20.244 1.00 0.590 C ATOM 1866 C GLY A 123 -20.613 17.879 19.597 1.00 0.580 C ATOM 1867 O GLY A 123 -21.104 18.972 19.288 1.00 0.600 O ATOM 1868 H GLY A 123 -18.972 16.071 21.453 1.00 0.670 H ATOM 1869 1HA GLY A 123 -19.247 18.345 21.187 1.00 0.710 H ATOM 1870 2HA GLY A 123 -18.502 18.284 19.605 1.00 0.710 H ATOM 1871 N GLN A 124 -21.267 16.736 19.417 1.00 0.550 N ATOM 1872 CA GLN A 124 -22.574 16.684 18.790 1.00 0.540 C ATOM 1873 C GLN A 124 -23.594 16.827 19.894 1.00 0.510 C ATOM 1874 O GLN A 124 -24.356 15.907 20.205 1.00 0.480 O ATOM 1875 CB GLN A 124 -22.743 15.373 18.032 1.00 0.760 C ATOM 1876 CG GLN A 124 -21.713 15.153 16.951 1.00 0.760 C ATOM 1877 CD GLN A 124 -21.792 16.193 15.892 1.00 0.760 C ATOM 1878 OE1 GLN A 124 -22.825 16.354 15.239 1.00 0.760 O ATOM 1879 NE2 GLN A 124 -20.702 16.921 15.704 1.00 0.760 N ATOM 1880 H GLN A 124 -20.857 15.871 19.773 1.00 0.660 H ATOM 1881 HA GLN A 124 -22.686 17.524 18.103 1.00 0.650 H ATOM 1882 1HB GLN A 124 -22.642 14.567 18.729 1.00 0.910 H ATOM 1883 2HB GLN A 124 -23.736 15.319 17.592 1.00 0.910 H ATOM 1884 1HG GLN A 124 -20.716 15.196 17.394 1.00 0.910 H ATOM 1885 2HG GLN A 124 -21.877 14.181 16.491 1.00 0.910 H ATOM 1886 1HE2 GLN A 124 -20.691 17.640 15.010 1.00 0.910 H ATOM 1887 2HE2 GLN A 124 -19.878 16.754 16.262 1.00 0.910 H ATOM 1888 N LEU A 125 -23.611 18.009 20.469 1.00 0.540 N ATOM 1889 CA LEU A 125 -24.408 18.270 21.644 1.00 0.560 C ATOM 1890 C LEU A 125 -25.900 18.134 21.412 1.00 0.540 C ATOM 1891 O LEU A 125 -26.611 17.597 22.259 1.00 0.590 O ATOM 1892 CB LEU A 125 -24.085 19.662 22.162 1.00 0.780 C ATOM 1893 CG LEU A 125 -24.788 20.098 23.436 1.00 0.780 C ATOM 1894 CD1 LEU A 125 -24.447 19.163 24.593 1.00 0.780 C ATOM 1895 CD2 LEU A 125 -24.353 21.474 23.758 1.00 0.780 C ATOM 1896 H LEU A 125 -22.952 18.700 20.097 1.00 0.650 H ATOM 1897 HA LEU A 125 -24.112 17.538 22.389 1.00 0.670 H ATOM 1898 1HB LEU A 125 -23.011 19.720 22.333 1.00 0.930 H ATOM 1899 2HB LEU A 125 -24.343 20.380 21.382 1.00 0.930 H ATOM 1900 HG LEU A 125 -25.865 20.083 23.293 1.00 0.930 H ATOM 1901 1HD1 LEU A 125 -24.951 19.525 25.467 1.00 0.930 H ATOM 1902 2HD1 LEU A 125 -24.778 18.149 24.392 1.00 0.930 H ATOM 1903 3HD1 LEU A 125 -23.373 19.169 24.764 1.00 0.930 H ATOM 1904 1HD2 LEU A 125 -24.848 21.762 24.647 1.00 0.930 H ATOM 1905 2HD2 LEU A 125 -23.276 21.502 23.917 1.00 0.930 H ATOM 1906 3HD2 LEU A 125 -24.618 22.148 22.946 1.00 0.930 H ATOM 1907 N GLN A 126 -26.398 18.624 20.288 1.00 0.530 N ATOM 1908 CA GLN A 126 -27.835 18.575 20.065 1.00 0.600 C ATOM 1909 C GLN A 126 -28.310 17.139 19.892 1.00 0.580 C ATOM 1910 O GLN A 126 -29.394 16.771 20.368 1.00 0.710 O ATOM 1911 CB GLN A 126 -28.194 19.441 18.863 1.00 0.810 C ATOM 1912 CG GLN A 126 -27.959 20.935 19.120 1.00 0.810 C ATOM 1913 CD GLN A 126 -26.478 21.313 19.053 1.00 0.810 C ATOM 1914 OE1 GLN A 126 -25.637 20.489 18.648 1.00 0.810 O ATOM 1915 NE2 GLN A 126 -26.153 22.534 19.453 1.00 0.810 N ATOM 1916 H GLN A 126 -25.772 19.051 19.603 1.00 0.640 H ATOM 1917 HA GLN A 126 -28.332 18.985 20.942 1.00 0.720 H ATOM 1918 1HB GLN A 126 -27.607 19.135 17.997 1.00 0.970 H ATOM 1919 2HB GLN A 126 -29.245 19.298 18.613 1.00 0.970 H ATOM 1920 1HG GLN A 126 -28.498 21.516 18.372 1.00 0.970 H ATOM 1921 2HG GLN A 126 -28.325 21.179 20.119 1.00 0.970 H ATOM 1922 1HE2 GLN A 126 -25.196 22.835 19.429 1.00 0.970 H ATOM 1923 2HE2 GLN A 126 -26.861 23.162 19.775 1.00 0.970 H ATOM 1924 N GLU A 127 -27.477 16.316 19.250 1.00 0.500 N ATOM 1925 CA GLU A 127 -27.828 14.920 19.068 1.00 0.480 C ATOM 1926 C GLU A 127 -27.824 14.252 20.433 1.00 0.450 C ATOM 1927 O GLU A 127 -28.744 13.496 20.764 1.00 0.460 O ATOM 1928 CB GLU A 127 -26.817 14.215 18.156 1.00 0.680 C ATOM 1929 CG GLU A 127 -26.821 14.698 16.709 1.00 0.680 C ATOM 1930 CD GLU A 127 -28.125 14.458 15.990 1.00 0.680 C ATOM 1931 OE1 GLU A 127 -28.567 13.338 15.937 1.00 0.680 O ATOM 1932 OE2 GLU A 127 -28.681 15.410 15.501 1.00 0.680 O ATOM 1933 H GLU A 127 -26.626 16.691 18.860 1.00 0.600 H ATOM 1934 HA GLU A 127 -28.828 14.849 18.639 1.00 0.580 H ATOM 1935 1HB GLU A 127 -25.814 14.361 18.552 1.00 0.820 H ATOM 1936 2HB GLU A 127 -27.010 13.141 18.155 1.00 0.820 H ATOM 1937 1HG GLU A 127 -26.605 15.766 16.697 1.00 0.820 H ATOM 1938 2HG GLU A 127 -26.018 14.190 16.173 1.00 0.820 H ATOM 1939 N ALA A 128 -26.848 14.621 21.279 1.00 0.440 N ATOM 1940 CA ALA A 128 -26.757 14.033 22.602 1.00 0.410 C ATOM 1941 C ALA A 128 -28.008 14.295 23.415 1.00 0.400 C ATOM 1942 O ALA A 128 -28.534 13.385 24.068 1.00 0.390 O ATOM 1943 CB ALA A 128 -25.575 14.595 23.349 1.00 0.590 C ATOM 1944 H ALA A 128 -26.106 15.250 20.955 1.00 0.530 H ATOM 1945 HA ALA A 128 -26.635 12.972 22.466 1.00 0.490 H ATOM 1946 1HB ALA A 128 -25.502 14.117 24.317 1.00 0.700 H ATOM 1947 2HB ALA A 128 -24.696 14.402 22.777 1.00 0.700 H ATOM 1948 3HB ALA A 128 -25.691 15.661 23.484 1.00 0.700 H ATOM 1949 N ILE A 129 -28.523 15.519 23.311 1.00 0.410 N ATOM 1950 CA ILE A 129 -29.716 15.919 24.030 1.00 0.390 C ATOM 1951 C ILE A 129 -30.896 15.067 23.601 1.00 0.410 C ATOM 1952 O ILE A 129 -31.610 14.536 24.460 1.00 0.400 O ATOM 1953 CB ILE A 129 -29.957 17.434 23.840 1.00 0.550 C ATOM 1954 CG1 ILE A 129 -28.831 18.187 24.607 1.00 0.550 C ATOM 1955 CG2 ILE A 129 -31.338 17.842 24.308 1.00 0.550 C ATOM 1956 CD1 ILE A 129 -28.670 19.659 24.321 1.00 0.550 C ATOM 1957 H ILE A 129 -27.999 16.214 22.766 1.00 0.490 H ATOM 1958 HA ILE A 129 -29.552 15.750 25.088 1.00 0.470 H ATOM 1959 HB ILE A 129 -29.852 17.678 22.784 1.00 0.660 H ATOM 1960 1HG1 ILE A 129 -29.028 18.082 25.672 1.00 0.660 H ATOM 1961 2HG1 ILE A 129 -27.890 17.704 24.381 1.00 0.660 H ATOM 1962 1HG2 ILE A 129 -31.482 18.904 24.157 1.00 0.660 H ATOM 1963 2HG2 ILE A 129 -32.093 17.304 23.744 1.00 0.660 H ATOM 1964 3HG2 ILE A 129 -31.440 17.618 25.342 1.00 0.660 H ATOM 1965 1HD1 ILE A 129 -27.853 20.040 24.926 1.00 0.660 H ATOM 1966 2HD1 ILE A 129 -28.434 19.798 23.267 1.00 0.660 H ATOM 1967 3HD1 ILE A 129 -29.569 20.198 24.559 1.00 0.660 H ATOM 1968 N GLU A 130 -31.092 14.888 22.296 1.00 0.430 N ATOM 1969 CA GLU A 130 -32.203 14.054 21.849 1.00 0.450 C ATOM 1970 C GLU A 130 -32.067 12.600 22.308 1.00 0.420 C ATOM 1971 O GLU A 130 -33.056 11.987 22.724 1.00 0.420 O ATOM 1972 CB GLU A 130 -32.339 14.137 20.332 1.00 0.620 C ATOM 1973 CG GLU A 130 -32.903 15.472 19.852 1.00 0.620 C ATOM 1974 CD GLU A 130 -34.377 15.614 20.200 1.00 0.620 C ATOM 1975 OE1 GLU A 130 -35.128 14.777 19.758 1.00 0.620 O ATOM 1976 OE2 GLU A 130 -34.751 16.518 20.928 1.00 0.620 O ATOM 1977 H GLU A 130 -30.484 15.371 21.620 1.00 0.520 H ATOM 1978 HA GLU A 130 -33.116 14.454 22.283 1.00 0.540 H ATOM 1979 1HB GLU A 130 -31.354 14.000 19.873 1.00 0.750 H ATOM 1980 2HB GLU A 130 -32.984 13.335 19.976 1.00 0.750 H ATOM 1981 1HG GLU A 130 -32.342 16.284 20.322 1.00 0.750 H ATOM 1982 2HG GLU A 130 -32.771 15.550 18.773 1.00 0.750 H ATOM 1983 N HIS A 131 -30.853 12.057 22.310 1.00 0.390 N ATOM 1984 CA HIS A 131 -30.696 10.671 22.726 1.00 0.370 C ATOM 1985 C HIS A 131 -30.913 10.498 24.232 1.00 0.360 C ATOM 1986 O HIS A 131 -31.537 9.515 24.657 1.00 0.360 O ATOM 1987 CB HIS A 131 -29.353 10.128 22.261 1.00 0.530 C ATOM 1988 CG HIS A 131 -29.313 9.928 20.780 1.00 0.530 C ATOM 1989 ND1 HIS A 131 -30.121 9.016 20.126 1.00 0.530 N ATOM 1990 CD2 HIS A 131 -28.582 10.525 19.828 1.00 0.530 C ATOM 1991 CE1 HIS A 131 -29.881 9.071 18.835 1.00 0.530 C ATOM 1992 NE2 HIS A 131 -28.952 9.975 18.625 1.00 0.530 N ATOM 1993 H HIS A 131 -30.061 12.589 21.929 1.00 0.470 H ATOM 1994 HA HIS A 131 -31.451 10.069 22.235 1.00 0.440 H ATOM 1995 1HB HIS A 131 -28.565 10.828 22.535 1.00 0.630 H ATOM 1996 2HB HIS A 131 -29.151 9.190 22.739 1.00 0.630 H ATOM 1997 HD2 HIS A 131 -27.843 11.300 19.979 1.00 0.630 H ATOM 1998 HE1 HIS A 131 -30.368 8.467 18.070 1.00 0.630 H ATOM 1999 HE2 HIS A 131 -28.569 10.230 17.721 1.00 0.630 H ATOM 2000 N TYR A 132 -30.469 11.462 25.050 1.00 0.350 N ATOM 2001 CA TYR A 132 -30.725 11.347 26.479 1.00 0.340 C ATOM 2002 C TYR A 132 -32.244 11.388 26.700 1.00 0.350 C ATOM 2003 O TYR A 132 -32.782 10.607 27.496 1.00 0.350 O ATOM 2004 CB TYR A 132 -30.086 12.479 27.273 1.00 0.480 C ATOM 2005 CG TYR A 132 -28.578 12.511 27.378 1.00 0.480 C ATOM 2006 CD1 TYR A 132 -27.902 13.661 26.987 1.00 0.480 C ATOM 2007 CD2 TYR A 132 -27.869 11.434 27.868 1.00 0.480 C ATOM 2008 CE1 TYR A 132 -26.555 13.742 27.090 1.00 0.480 C ATOM 2009 CE2 TYR A 132 -26.502 11.520 27.965 1.00 0.480 C ATOM 2010 CZ TYR A 132 -25.848 12.690 27.580 1.00 0.480 C ATOM 2011 OH TYR A 132 -24.486 12.815 27.708 1.00 0.480 O ATOM 2012 H TYR A 132 -29.915 12.240 24.679 1.00 0.420 H ATOM 2013 HA TYR A 132 -30.352 10.387 26.832 1.00 0.410 H ATOM 2014 1HB TYR A 132 -30.392 13.408 26.830 1.00 0.580 H ATOM 2015 2HB TYR A 132 -30.480 12.440 28.276 1.00 0.580 H ATOM 2016 HD1 TYR A 132 -28.458 14.508 26.603 1.00 0.580 H ATOM 2017 HD2 TYR A 132 -28.380 10.524 28.179 1.00 0.580 H ATOM 2018 HE1 TYR A 132 -26.040 14.640 26.791 1.00 0.580 H ATOM 2019 HE2 TYR A 132 -25.934 10.677 28.357 1.00 0.580 H ATOM 2020 HH TYR A 132 -24.116 12.007 28.109 1.00 0.580 H ATOM 2021 N ARG A 133 -32.940 12.280 25.961 1.00 0.370 N ATOM 2022 CA ARG A 133 -34.390 12.407 26.060 1.00 0.380 C ATOM 2023 C ARG A 133 -35.107 11.114 25.692 1.00 0.400 C ATOM 2024 O ARG A 133 -36.075 10.745 26.365 1.00 0.410 O ATOM 2025 CB ARG A 133 -34.904 13.542 25.181 1.00 0.530 C ATOM 2026 CG ARG A 133 -34.614 14.951 25.689 1.00 0.530 C ATOM 2027 CD ARG A 133 -34.982 16.000 24.686 1.00 0.530 C ATOM 2028 NE ARG A 133 -34.871 17.340 25.249 1.00 0.530 N ATOM 2029 CZ ARG A 133 -34.788 18.502 24.553 1.00 0.530 C ATOM 2030 NH1 ARG A 133 -34.753 18.537 23.225 1.00 0.530 N ATOM 2031 NH2 ARG A 133 -34.745 19.639 25.227 1.00 0.530 N ATOM 2032 H ARG A 133 -32.434 12.915 25.334 1.00 0.440 H ATOM 2033 HA ARG A 133 -34.635 12.653 27.089 1.00 0.460 H ATOM 2034 1HB ARG A 133 -34.465 13.461 24.193 1.00 0.630 H ATOM 2035 2HB ARG A 133 -35.982 13.447 25.062 1.00 0.630 H ATOM 2036 1HG ARG A 133 -35.184 15.131 26.598 1.00 0.630 H ATOM 2037 2HG ARG A 133 -33.562 15.045 25.905 1.00 0.630 H ATOM 2038 1HD ARG A 133 -34.304 15.926 23.835 1.00 0.630 H ATOM 2039 2HD ARG A 133 -36.007 15.847 24.349 1.00 0.630 H ATOM 2040 HE ARG A 133 -34.895 17.411 26.257 1.00 0.630 H ATOM 2041 1HH1 ARG A 133 -34.777 17.680 22.645 1.00 0.630 H ATOM 2042 2HH1 ARG A 133 -34.694 19.424 22.750 1.00 0.630 H ATOM 2043 1HH2 ARG A 133 -34.793 19.630 26.238 1.00 0.630 H ATOM 2044 2HH2 ARG A 133 -34.685 20.522 24.739 1.00 0.630 H ATOM 2045 N HIS A 134 -34.631 10.400 24.665 1.00 0.400 N ATOM 2046 CA HIS A 134 -35.282 9.150 24.300 1.00 0.410 C ATOM 2047 C HIS A 134 -35.131 8.139 25.432 1.00 0.400 C ATOM 2048 O HIS A 134 -36.104 7.477 25.813 1.00 0.410 O ATOM 2049 CB HIS A 134 -34.693 8.563 23.010 1.00 0.570 C ATOM 2050 CG HIS A 134 -35.048 9.322 21.753 1.00 0.570 C ATOM 2051 ND1 HIS A 134 -36.354 9.529 21.350 1.00 0.570 N ATOM 2052 CD2 HIS A 134 -34.269 9.899 20.800 1.00 0.570 C ATOM 2053 CE1 HIS A 134 -36.359 10.216 20.220 1.00 0.570 C ATOM 2054 NE2 HIS A 134 -35.113 10.450 19.868 1.00 0.570 N ATOM 2055 H HIS A 134 -33.877 10.787 24.087 1.00 0.480 H ATOM 2056 HA HIS A 134 -36.342 9.320 24.140 1.00 0.490 H ATOM 2057 1HB HIS A 134 -33.607 8.560 23.096 1.00 0.680 H ATOM 2058 2HB HIS A 134 -35.019 7.531 22.896 1.00 0.680 H ATOM 2059 HD2 HIS A 134 -33.185 9.928 20.773 1.00 0.680 H ATOM 2060 HE1 HIS A 134 -37.244 10.534 19.670 1.00 0.680 H ATOM 2061 HE2 HIS A 134 -34.820 10.958 19.044 1.00 0.680 H ATOM 2062 N ALA A 135 -33.937 8.056 26.036 1.00 0.370 N ATOM 2063 CA ALA A 135 -33.751 7.091 27.118 1.00 0.360 C ATOM 2064 C ALA A 135 -34.727 7.348 28.263 1.00 0.380 C ATOM 2065 O ALA A 135 -35.257 6.408 28.869 1.00 0.390 O ATOM 2066 CB ALA A 135 -32.333 7.156 27.655 1.00 0.510 C ATOM 2067 H ALA A 135 -33.146 8.616 25.687 1.00 0.440 H ATOM 2068 HA ALA A 135 -33.944 6.105 26.717 1.00 0.430 H ATOM 2069 1HB ALA A 135 -32.212 6.412 28.435 1.00 0.610 H ATOM 2070 2HB ALA A 135 -31.631 6.961 26.867 1.00 0.610 H ATOM 2071 3HB ALA A 135 -32.145 8.149 28.061 1.00 0.610 H ATOM 2072 N LEU A 136 -34.954 8.629 28.551 1.00 0.390 N ATOM 2073 CA LEU A 136 -35.851 9.048 29.617 1.00 0.410 C ATOM 2074 C LEU A 136 -37.317 8.819 29.325 1.00 0.440 C ATOM 2075 O LEU A 136 -38.073 8.400 30.199 1.00 0.450 O ATOM 2076 CB LEU A 136 -35.616 10.530 29.868 1.00 0.570 C ATOM 2077 CG LEU A 136 -34.272 10.862 30.455 1.00 0.570 C ATOM 2078 CD1 LEU A 136 -34.062 12.338 30.418 1.00 0.570 C ATOM 2079 CD2 LEU A 136 -34.247 10.375 31.820 1.00 0.570 C ATOM 2080 H LEU A 136 -34.420 9.336 28.031 1.00 0.470 H ATOM 2081 HA LEU A 136 -35.627 8.451 30.491 1.00 0.490 H ATOM 2082 1HB LEU A 136 -35.710 11.057 28.922 1.00 0.680 H ATOM 2083 2HB LEU A 136 -36.389 10.895 30.548 1.00 0.680 H ATOM 2084 HG LEU A 136 -33.481 10.390 29.883 1.00 0.680 H ATOM 2085 1HD1 LEU A 136 -33.097 12.585 30.831 1.00 0.680 H ATOM 2086 2HD1 LEU A 136 -34.098 12.644 29.388 1.00 0.680 H ATOM 2087 3HD1 LEU A 136 -34.841 12.842 30.979 1.00 0.680 H ATOM 2088 1HD2 LEU A 136 -33.357 10.587 32.265 1.00 0.680 H ATOM 2089 2HD2 LEU A 136 -35.028 10.846 32.340 1.00 0.680 H ATOM 2090 3HD2 LEU A 136 -34.379 9.354 31.869 1.00 0.680 H ATOM 2091 N ARG A 137 -37.737 9.067 28.095 1.00 0.450 N ATOM 2092 CA ARG A 137 -39.124 8.834 27.741 1.00 0.470 C ATOM 2093 C ARG A 137 -39.461 7.355 27.907 1.00 0.460 C ATOM 2094 O ARG A 137 -40.551 7.002 28.363 1.00 0.480 O ATOM 2095 CB ARG A 137 -39.367 9.281 26.314 1.00 0.650 C ATOM 2096 CG ARG A 137 -39.351 10.790 26.129 1.00 0.650 C ATOM 2097 CD ARG A 137 -39.385 11.166 24.710 1.00 0.650 C ATOM 2098 NE ARG A 137 -39.341 12.610 24.531 1.00 0.650 N ATOM 2099 CZ ARG A 137 -39.096 13.232 23.360 1.00 0.650 C ATOM 2100 NH1 ARG A 137 -38.874 12.525 22.271 1.00 0.650 N ATOM 2101 NH2 ARG A 137 -39.080 14.555 23.309 1.00 0.650 N ATOM 2102 H ARG A 137 -37.088 9.476 27.415 1.00 0.540 H ATOM 2103 HA ARG A 137 -39.757 9.417 28.408 1.00 0.560 H ATOM 2104 1HB ARG A 137 -38.590 8.860 25.672 1.00 0.780 H ATOM 2105 2HB ARG A 137 -40.326 8.902 25.968 1.00 0.780 H ATOM 2106 1HG ARG A 137 -40.233 11.212 26.609 1.00 0.780 H ATOM 2107 2HG ARG A 137 -38.465 11.215 26.583 1.00 0.780 H ATOM 2108 1HD ARG A 137 -38.514 10.731 24.216 1.00 0.780 H ATOM 2109 2HD ARG A 137 -40.298 10.788 24.252 1.00 0.780 H ATOM 2110 HE ARG A 137 -39.510 13.188 25.346 1.00 0.780 H ATOM 2111 1HH1 ARG A 137 -38.890 11.514 22.312 1.00 0.780 H ATOM 2112 2HH1 ARG A 137 -38.687 12.991 21.392 1.00 0.780 H ATOM 2113 1HH2 ARG A 137 -39.252 15.097 24.145 1.00 0.780 H ATOM 2114 2HH2 ARG A 137 -38.896 15.026 22.432 1.00 0.780 H ATOM 2115 N LEU A 138 -38.507 6.500 27.536 1.00 0.440 N ATOM 2116 CA LEU A 138 -38.654 5.058 27.627 1.00 0.430 C ATOM 2117 C LEU A 138 -38.628 4.516 29.053 1.00 0.430 C ATOM 2118 O LEU A 138 -39.377 3.588 29.378 1.00 0.440 O ATOM 2119 CB LEU A 138 -37.515 4.423 26.852 1.00 0.610 C ATOM 2120 CG LEU A 138 -37.519 4.638 25.365 1.00 0.610 C ATOM 2121 CD1 LEU A 138 -36.228 4.165 24.831 1.00 0.610 C ATOM 2122 CD2 LEU A 138 -38.630 3.897 24.731 1.00 0.610 C ATOM 2123 H LEU A 138 -37.646 6.884 27.130 1.00 0.530 H ATOM 2124 HA LEU A 138 -39.613 4.792 27.199 1.00 0.520 H ATOM 2125 1HB LEU A 138 -36.585 4.840 27.230 1.00 0.730 H ATOM 2126 2HB LEU A 138 -37.513 3.350 27.044 1.00 0.730 H ATOM 2127 HG LEU A 138 -37.626 5.693 25.140 1.00 0.730 H ATOM 2128 1HD1 LEU A 138 -36.241 4.328 23.773 1.00 0.730 H ATOM 2129 2HD1 LEU A 138 -35.423 4.734 25.288 1.00 0.730 H ATOM 2130 3HD1 LEU A 138 -36.102 3.119 25.050 1.00 0.730 H ATOM 2131 1HD2 LEU A 138 -38.580 4.066 23.661 1.00 0.730 H ATOM 2132 2HD2 LEU A 138 -38.516 2.848 24.947 1.00 0.730 H ATOM 2133 3HD2 LEU A 138 -39.589 4.236 25.095 1.00 0.730 H ATOM 2134 N LYS A 139 -37.771 5.085 29.901 1.00 0.420 N ATOM 2135 CA LYS A 139 -37.644 4.646 31.277 1.00 0.440 C ATOM 2136 C LYS A 139 -37.789 5.877 32.223 1.00 0.480 C ATOM 2137 O LYS A 139 -36.805 6.584 32.466 1.00 0.500 O ATOM 2138 CB LYS A 139 -36.324 3.876 31.388 1.00 0.610 C ATOM 2139 CG LYS A 139 -36.026 3.202 32.710 1.00 0.610 C ATOM 2140 CD LYS A 139 -34.785 2.304 32.557 1.00 0.610 C ATOM 2141 CE LYS A 139 -34.412 1.609 33.860 1.00 0.610 C ATOM 2142 NZ LYS A 139 -33.299 0.600 33.668 1.00 0.610 N ATOM 2143 H LYS A 139 -37.126 5.802 29.552 1.00 0.500 H ATOM 2144 HA LYS A 139 -38.414 3.916 31.482 1.00 0.530 H ATOM 2145 1HB LYS A 139 -36.317 3.095 30.627 1.00 0.730 H ATOM 2146 2HB LYS A 139 -35.499 4.548 31.149 1.00 0.730 H ATOM 2147 1HG LYS A 139 -35.855 3.944 33.492 1.00 0.730 H ATOM 2148 2HG LYS A 139 -36.880 2.591 33.003 1.00 0.730 H ATOM 2149 1HD LYS A 139 -34.991 1.536 31.809 1.00 0.730 H ATOM 2150 2HD LYS A 139 -33.948 2.894 32.201 1.00 0.730 H ATOM 2151 1HE LYS A 139 -34.091 2.359 34.583 1.00 0.730 H ATOM 2152 2HE LYS A 139 -35.289 1.095 34.250 1.00 0.730 H ATOM 2153 1HZ LYS A 139 -33.090 0.160 34.552 1.00 0.730 H ATOM 2154 2HZ LYS A 139 -33.600 -0.111 33.004 1.00 0.730 H ATOM 2155 3HZ LYS A 139 -32.455 1.040 33.315 1.00 0.730 H ATOM 2156 N PRO A 140 -39.013 6.130 32.773 1.00 0.520 N ATOM 2157 CA PRO A 140 -39.434 7.287 33.573 1.00 0.560 C ATOM 2158 C PRO A 140 -38.547 7.703 34.742 1.00 0.570 C ATOM 2159 O PRO A 140 -38.448 8.897 35.028 1.00 0.590 O ATOM 2160 CB PRO A 140 -40.800 6.828 34.106 1.00 0.840 C ATOM 2161 CG PRO A 140 -41.330 5.916 33.041 1.00 0.840 C ATOM 2162 CD PRO A 140 -40.127 5.170 32.533 1.00 0.840 C ATOM 2163 HA PRO A 140 -39.564 8.140 32.889 1.00 0.670 H ATOM 2164 1HB PRO A 140 -40.673 6.323 35.080 1.00 1.010 H ATOM 2165 2HB PRO A 140 -41.443 7.702 34.280 1.00 1.010 H ATOM 2166 1HG PRO A 140 -42.101 5.248 33.456 1.00 1.010 H ATOM 2167 2HG PRO A 140 -41.815 6.506 32.245 1.00 1.010 H ATOM 2168 1HD PRO A 140 -39.983 4.236 33.099 1.00 1.010 H ATOM 2169 2HD PRO A 140 -40.288 5.002 31.450 1.00 1.010 H ATOM 2170 N ASP A 141 -37.855 6.768 35.397 1.00 0.570 N ATOM 2171 CA ASP A 141 -37.014 7.160 36.505 1.00 0.590 C ATOM 2172 C ASP A 141 -35.572 6.782 36.234 1.00 0.550 C ATOM 2173 O ASP A 141 -34.775 6.471 37.130 1.00 0.540 O ATOM 2174 CB ASP A 141 -37.550 6.480 37.755 1.00 0.820 C ATOM 2175 CG ASP A 141 -37.621 4.978 37.561 1.00 0.820 C ATOM 2176 OD1 ASP A 141 -37.454 4.547 36.423 1.00 0.820 O ATOM 2177 OD2 ASP A 141 -37.873 4.273 38.508 1.00 0.820 O ATOM 2178 H ASP A 141 -37.914 5.763 35.205 1.00 0.680 H ATOM 2179 HA ASP A 141 -37.067 8.236 36.639 1.00 0.710 H ATOM 2180 1HB ASP A 141 -36.908 6.706 38.606 1.00 0.980 H ATOM 2181 2HB ASP A 141 -38.546 6.850 37.973 1.00 0.980 H ATOM 2182 N PHE A 142 -35.175 7.035 34.996 1.00 0.540 N ATOM 2183 CA PHE A 142 -33.824 6.828 34.557 1.00 0.540 C ATOM 2184 C PHE A 142 -32.967 8.028 34.910 1.00 0.490 C ATOM 2185 O PHE A 142 -32.594 8.840 34.055 1.00 0.470 O ATOM 2186 CB PHE A 142 -33.841 6.537 33.067 1.00 0.760 C ATOM 2187 CG PHE A 142 -32.601 6.114 32.476 1.00 0.760 C ATOM 2188 CD1 PHE A 142 -32.027 4.912 32.796 1.00 0.760 C ATOM 2189 CD2 PHE A 142 -32.001 6.922 31.568 1.00 0.760 C ATOM 2190 CE1 PHE A 142 -30.857 4.531 32.207 1.00 0.760 C ATOM 2191 CE2 PHE A 142 -30.843 6.565 30.986 1.00 0.760 C ATOM 2192 CZ PHE A 142 -30.262 5.355 31.302 1.00 0.760 C ATOM 2193 H PHE A 142 -35.878 7.266 34.285 1.00 0.650 H ATOM 2194 HA PHE A 142 -33.424 5.957 35.076 1.00 0.650 H ATOM 2195 1HB PHE A 142 -34.540 5.752 32.902 1.00 0.910 H ATOM 2196 2HB PHE A 142 -34.212 7.367 32.534 1.00 0.910 H ATOM 2197 HD1 PHE A 142 -32.511 4.267 33.523 1.00 0.910 H ATOM 2198 HD2 PHE A 142 -32.476 7.870 31.321 1.00 0.910 H ATOM 2199 HE1 PHE A 142 -30.396 3.573 32.459 1.00 0.910 H ATOM 2200 HE2 PHE A 142 -30.385 7.239 30.273 1.00 0.910 H ATOM 2201 HZ PHE A 142 -29.332 5.048 30.841 1.00 0.910 H ATOM 2202 N ILE A 143 -32.590 8.078 36.188 1.00 0.490 N ATOM 2203 CA ILE A 143 -31.843 9.204 36.756 1.00 0.460 C ATOM 2204 C ILE A 143 -30.528 9.466 36.042 1.00 0.430 C ATOM 2205 O ILE A 143 -30.098 10.617 35.965 1.00 0.390 O ATOM 2206 CB ILE A 143 -31.623 9.003 38.268 1.00 0.660 C ATOM 2207 CG1 ILE A 143 -30.811 7.690 38.544 1.00 0.660 C ATOM 2208 CG2 ILE A 143 -32.971 9.029 38.982 1.00 0.660 C ATOM 2209 CD1 ILE A 143 -30.383 7.518 39.966 1.00 0.660 C ATOM 2210 H ILE A 143 -32.978 7.335 36.778 1.00 0.590 H ATOM 2211 HA ILE A 143 -32.437 10.096 36.668 1.00 0.550 H ATOM 2212 HB ILE A 143 -31.019 9.824 38.639 1.00 0.790 H ATOM 2213 1HG1 ILE A 143 -31.417 6.831 38.261 1.00 0.790 H ATOM 2214 2HG1 ILE A 143 -29.900 7.687 37.954 1.00 0.790 H ATOM 2215 1HG2 ILE A 143 -32.846 8.943 40.055 1.00 0.790 H ATOM 2216 2HG2 ILE A 143 -33.454 9.965 38.767 1.00 0.790 H ATOM 2217 3HG2 ILE A 143 -33.597 8.214 38.629 1.00 0.790 H ATOM 2218 1HD1 ILE A 143 -29.817 6.592 40.063 1.00 0.790 H ATOM 2219 2HD1 ILE A 143 -29.761 8.349 40.221 1.00 0.790 H ATOM 2220 3HD1 ILE A 143 -31.240 7.479 40.622 1.00 0.790 H ATOM 2221 N ASP A 144 -29.930 8.436 35.447 1.00 0.450 N ATOM 2222 CA ASP A 144 -28.698 8.616 34.707 1.00 0.430 C ATOM 2223 C ASP A 144 -28.914 9.524 33.502 1.00 0.400 C ATOM 2224 O ASP A 144 -28.024 10.295 33.123 1.00 0.390 O ATOM 2225 CB ASP A 144 -28.177 7.272 34.202 1.00 0.610 C ATOM 2226 CG ASP A 144 -27.641 6.351 35.295 1.00 0.610 C ATOM 2227 OD1 ASP A 144 -27.441 6.783 36.407 1.00 0.610 O ATOM 2228 OD2 ASP A 144 -27.416 5.209 34.992 1.00 0.610 O ATOM 2229 H ASP A 144 -30.301 7.500 35.566 1.00 0.540 H ATOM 2230 HA ASP A 144 -27.957 9.072 35.365 1.00 0.520 H ATOM 2231 1HB ASP A 144 -28.983 6.753 33.683 1.00 0.730 H ATOM 2232 2HB ASP A 144 -27.387 7.445 33.473 1.00 0.730 H ATOM 2233 N GLY A 145 -30.085 9.410 32.867 1.00 0.390 N ATOM 2234 CA GLY A 145 -30.369 10.182 31.680 1.00 0.380 C ATOM 2235 C GLY A 145 -30.706 11.586 32.080 1.00 0.350 C ATOM 2236 O GLY A 145 -30.317 12.532 31.409 1.00 0.350 O ATOM 2237 H GLY A 145 -30.825 8.809 33.235 1.00 0.470 H ATOM 2238 1HA GLY A 145 -29.505 10.174 31.016 1.00 0.460 H ATOM 2239 2HA GLY A 145 -31.204 9.744 31.141 1.00 0.460 H ATOM 2240 N TYR A 146 -31.416 11.728 33.196 1.00 0.370 N ATOM 2241 CA TYR A 146 -31.860 13.040 33.635 1.00 0.340 C ATOM 2242 C TYR A 146 -30.686 13.937 33.986 1.00 0.330 C ATOM 2243 O TYR A 146 -30.695 15.125 33.656 1.00 0.310 O ATOM 2244 CB TYR A 146 -32.797 12.939 34.828 1.00 0.490 C ATOM 2245 CG TYR A 146 -34.226 12.545 34.596 1.00 0.490 C ATOM 2246 CD1 TYR A 146 -34.703 11.342 35.088 1.00 0.490 C ATOM 2247 CD2 TYR A 146 -35.079 13.393 33.915 1.00 0.490 C ATOM 2248 CE1 TYR A 146 -35.994 10.974 34.903 1.00 0.490 C ATOM 2249 CE2 TYR A 146 -36.402 13.021 33.723 1.00 0.490 C ATOM 2250 CZ TYR A 146 -36.859 11.807 34.214 1.00 0.490 C ATOM 2251 OH TYR A 146 -38.175 11.422 34.021 1.00 0.490 O ATOM 2252 H TYR A 146 -31.707 10.875 33.686 1.00 0.440 H ATOM 2253 HA TYR A 146 -32.398 13.513 32.818 1.00 0.410 H ATOM 2254 1HB TYR A 146 -32.378 12.201 35.495 1.00 0.590 H ATOM 2255 2HB TYR A 146 -32.801 13.880 35.327 1.00 0.590 H ATOM 2256 HD1 TYR A 146 -34.071 10.687 35.611 1.00 0.590 H ATOM 2257 HD2 TYR A 146 -34.712 14.348 33.533 1.00 0.590 H ATOM 2258 HE1 TYR A 146 -36.338 10.027 35.294 1.00 0.590 H ATOM 2259 HE2 TYR A 146 -37.082 13.682 33.185 1.00 0.590 H ATOM 2260 HH TYR A 146 -38.312 10.503 34.371 1.00 0.590 H ATOM 2261 N ILE A 147 -29.664 13.384 34.648 1.00 0.340 N ATOM 2262 CA ILE A 147 -28.543 14.233 35.024 1.00 0.340 C ATOM 2263 C ILE A 147 -27.614 14.480 33.838 1.00 0.320 C ATOM 2264 O ILE A 147 -27.099 15.591 33.686 1.00 0.300 O ATOM 2265 CB ILE A 147 -27.782 13.691 36.264 1.00 0.480 C ATOM 2266 CG1 ILE A 147 -27.033 12.348 35.987 1.00 0.480 C ATOM 2267 CG2 ILE A 147 -28.794 13.503 37.350 1.00 0.480 C ATOM 2268 CD1 ILE A 147 -26.141 11.862 37.132 1.00 0.480 C ATOM 2269 H ILE A 147 -29.714 12.397 34.927 1.00 0.410 H ATOM 2270 HA ILE A 147 -28.947 15.200 35.323 1.00 0.410 H ATOM 2271 HB ILE A 147 -27.042 14.423 36.581 1.00 0.570 H ATOM 2272 1HG1 ILE A 147 -27.757 11.575 35.759 1.00 0.570 H ATOM 2273 2HG1 ILE A 147 -26.376 12.471 35.135 1.00 0.570 H ATOM 2274 1HG2 ILE A 147 -28.324 13.163 38.252 1.00 0.570 H ATOM 2275 2HG2 ILE A 147 -29.292 14.452 37.533 1.00 0.570 H ATOM 2276 3HG2 ILE A 147 -29.518 12.774 37.035 1.00 0.570 H ATOM 2277 1HD1 ILE A 147 -25.654 10.934 36.827 1.00 0.570 H ATOM 2278 2HD1 ILE A 147 -25.382 12.616 37.345 1.00 0.570 H ATOM 2279 3HD1 ILE A 147 -26.721 11.671 38.027 1.00 0.570 H ATOM 2280 N ASN A 148 -27.420 13.483 32.965 1.00 0.330 N ATOM 2281 CA ASN A 148 -26.569 13.719 31.819 1.00 0.320 C ATOM 2282 C ASN A 148 -27.266 14.667 30.842 1.00 0.310 C ATOM 2283 O ASN A 148 -26.611 15.497 30.200 1.00 0.310 O ATOM 2284 CB ASN A 148 -26.195 12.415 31.194 1.00 0.450 C ATOM 2285 CG ASN A 148 -25.221 11.641 32.013 1.00 0.450 C ATOM 2286 OD1 ASN A 148 -24.405 12.198 32.761 1.00 0.450 O ATOM 2287 ND2 ASN A 148 -25.297 10.347 31.906 1.00 0.450 N ATOM 2288 H ASN A 148 -27.821 12.548 33.101 1.00 0.400 H ATOM 2289 HA ASN A 148 -25.657 14.212 32.156 1.00 0.380 H ATOM 2290 1HB ASN A 148 -27.088 11.815 31.004 1.00 0.540 H ATOM 2291 2HB ASN A 148 -25.721 12.631 30.274 1.00 0.540 H ATOM 2292 1HD2 ASN A 148 -24.681 9.766 32.432 1.00 0.540 H ATOM 2293 2HD2 ASN A 148 -25.999 9.937 31.316 1.00 0.540 H ATOM 2294 N LEU A 149 -28.601 14.573 30.764 1.00 0.300 N ATOM 2295 CA LEU A 149 -29.388 15.458 29.938 1.00 0.300 C ATOM 2296 C LEU A 149 -29.257 16.845 30.469 1.00 0.290 C ATOM 2297 O LEU A 149 -28.981 17.774 29.715 1.00 0.290 O ATOM 2298 CB LEU A 149 -30.878 15.092 29.943 1.00 0.420 C ATOM 2299 CG LEU A 149 -31.825 16.058 29.181 1.00 0.420 C ATOM 2300 CD1 LEU A 149 -31.471 16.151 27.714 1.00 0.420 C ATOM 2301 CD2 LEU A 149 -33.243 15.590 29.312 1.00 0.420 C ATOM 2302 H LEU A 149 -29.093 13.848 31.277 1.00 0.360 H ATOM 2303 HA LEU A 149 -28.998 15.424 28.927 1.00 0.360 H ATOM 2304 1HB LEU A 149 -31.003 14.117 29.540 1.00 0.500 H ATOM 2305 2HB LEU A 149 -31.210 15.062 30.979 1.00 0.500 H ATOM 2306 HG LEU A 149 -31.734 17.031 29.621 1.00 0.500 H ATOM 2307 1HD1 LEU A 149 -32.167 16.840 27.256 1.00 0.500 H ATOM 2308 2HD1 LEU A 149 -30.458 16.519 27.575 1.00 0.500 H ATOM 2309 3HD1 LEU A 149 -31.571 15.187 27.248 1.00 0.500 H ATOM 2310 1HD2 LEU A 149 -33.905 16.289 28.800 1.00 0.500 H ATOM 2311 2HD2 LEU A 149 -33.323 14.621 28.854 1.00 0.500 H ATOM 2312 3HD2 LEU A 149 -33.518 15.532 30.366 1.00 0.500 H ATOM 2313 N ALA A 150 -29.425 17.011 31.780 1.00 0.290 N ATOM 2314 CA ALA A 150 -29.344 18.333 32.324 1.00 0.280 C ATOM 2315 C ALA A 150 -28.015 18.977 32.022 1.00 0.280 C ATOM 2316 O ALA A 150 -27.978 20.152 31.662 1.00 0.280 O ATOM 2317 CB ALA A 150 -29.515 18.289 33.802 1.00 0.400 C ATOM 2318 H ALA A 150 -29.672 16.229 32.392 1.00 0.350 H ATOM 2319 HA ALA A 150 -30.131 18.918 31.873 1.00 0.340 H ATOM 2320 1HB ALA A 150 -29.486 19.293 34.162 1.00 0.480 H ATOM 2321 2HB ALA A 150 -30.436 17.836 34.076 1.00 0.480 H ATOM 2322 3HB ALA A 150 -28.710 17.705 34.224 1.00 0.480 H ATOM 2323 N ALA A 151 -26.921 18.218 32.135 1.00 0.290 N ATOM 2324 CA ALA A 151 -25.616 18.780 31.846 1.00 0.300 C ATOM 2325 C ALA A 151 -25.522 19.225 30.390 1.00 0.290 C ATOM 2326 O ALA A 151 -24.986 20.301 30.086 1.00 0.300 O ATOM 2327 CB ALA A 151 -24.544 17.755 32.146 1.00 0.420 C ATOM 2328 H ALA A 151 -26.998 17.254 32.477 1.00 0.350 H ATOM 2329 HA ALA A 151 -25.473 19.654 32.482 1.00 0.360 H ATOM 2330 1HB ALA A 151 -23.565 18.182 31.952 1.00 0.500 H ATOM 2331 2HB ALA A 151 -24.618 17.461 33.196 1.00 0.500 H ATOM 2332 3HB ALA A 151 -24.697 16.880 31.513 1.00 0.500 H ATOM 2333 N ALA A 152 -26.051 18.399 29.478 1.00 0.300 N ATOM 2334 CA ALA A 152 -26.051 18.733 28.064 1.00 0.300 C ATOM 2335 C ALA A 152 -26.886 19.982 27.788 1.00 0.290 C ATOM 2336 O ALA A 152 -26.502 20.836 26.982 1.00 0.300 O ATOM 2337 CB ALA A 152 -26.566 17.554 27.272 1.00 0.420 C ATOM 2338 H ALA A 152 -26.420 17.488 29.780 1.00 0.360 H ATOM 2339 HA ALA A 152 -25.027 18.940 27.769 1.00 0.360 H ATOM 2340 1HB ALA A 152 -26.527 17.777 26.224 1.00 0.500 H ATOM 2341 2HB ALA A 152 -25.940 16.707 27.489 1.00 0.500 H ATOM 2342 3HB ALA A 152 -27.590 17.334 27.567 1.00 0.500 H ATOM 2343 N LEU A 153 -28.021 20.098 28.471 1.00 0.280 N ATOM 2344 CA LEU A 153 -28.892 21.240 28.292 1.00 0.280 C ATOM 2345 C LEU A 153 -28.198 22.514 28.749 1.00 0.280 C ATOM 2346 O LEU A 153 -28.310 23.545 28.074 1.00 0.290 O ATOM 2347 CB LEU A 153 -30.211 21.019 29.043 1.00 0.390 C ATOM 2348 CG LEU A 153 -31.160 19.910 28.482 1.00 0.390 C ATOM 2349 CD1 LEU A 153 -32.299 19.715 29.446 1.00 0.390 C ATOM 2350 CD2 LEU A 153 -31.704 20.291 27.127 1.00 0.390 C ATOM 2351 H LEU A 153 -28.298 19.333 29.090 1.00 0.340 H ATOM 2352 HA LEU A 153 -29.099 21.347 27.235 1.00 0.340 H ATOM 2353 1HB LEU A 153 -29.960 20.722 30.051 1.00 0.470 H ATOM 2354 2HB LEU A 153 -30.761 21.955 29.097 1.00 0.470 H ATOM 2355 HG LEU A 153 -30.614 18.985 28.393 1.00 0.470 H ATOM 2356 1HD1 LEU A 153 -32.965 18.942 29.076 1.00 0.470 H ATOM 2357 2HD1 LEU A 153 -31.924 19.428 30.420 1.00 0.470 H ATOM 2358 3HD1 LEU A 153 -32.839 20.640 29.519 1.00 0.470 H ATOM 2359 1HD2 LEU A 153 -32.356 19.498 26.783 1.00 0.470 H ATOM 2360 2HD2 LEU A 153 -32.271 21.225 27.206 1.00 0.470 H ATOM 2361 3HD2 LEU A 153 -30.908 20.416 26.421 1.00 0.470 H ATOM 2362 N VAL A 154 -27.418 22.437 29.844 1.00 0.280 N ATOM 2363 CA VAL A 154 -26.694 23.617 30.314 1.00 0.290 C ATOM 2364 C VAL A 154 -25.675 24.014 29.260 1.00 0.300 C ATOM 2365 O VAL A 154 -25.549 25.187 28.914 1.00 0.310 O ATOM 2366 CB VAL A 154 -25.911 23.385 31.632 1.00 0.400 C ATOM 2367 CG1 VAL A 154 -25.062 24.628 31.967 1.00 0.400 C ATOM 2368 CG2 VAL A 154 -26.837 23.093 32.713 1.00 0.400 C ATOM 2369 H VAL A 154 -27.408 21.560 30.380 1.00 0.340 H ATOM 2370 HA VAL A 154 -27.405 24.433 30.454 1.00 0.350 H ATOM 2371 HB VAL A 154 -25.225 22.544 31.506 1.00 0.480 H ATOM 2372 1HG1 VAL A 154 -24.513 24.447 32.889 1.00 0.480 H ATOM 2373 2HG1 VAL A 154 -24.348 24.840 31.174 1.00 0.480 H ATOM 2374 3HG1 VAL A 154 -25.715 25.490 32.099 1.00 0.480 H ATOM 2375 1HG2 VAL A 154 -26.296 22.929 33.644 1.00 0.480 H ATOM 2376 2HG2 VAL A 154 -27.516 23.917 32.810 1.00 0.480 H ATOM 2377 3HG2 VAL A 154 -27.359 22.227 32.463 1.00 0.480 H ATOM 2378 N ALA A 155 -24.940 23.030 28.735 1.00 0.310 N ATOM 2379 CA ALA A 155 -23.920 23.284 27.727 1.00 0.330 C ATOM 2380 C ALA A 155 -24.519 23.970 26.500 1.00 0.330 C ATOM 2381 O ALA A 155 -23.897 24.842 25.892 1.00 0.350 O ATOM 2382 CB ALA A 155 -23.257 21.978 27.327 1.00 0.450 C ATOM 2383 H ALA A 155 -25.071 22.072 29.080 1.00 0.370 H ATOM 2384 HA ALA A 155 -23.175 23.950 28.159 1.00 0.400 H ATOM 2385 1HB ALA A 155 -22.479 22.172 26.592 1.00 0.540 H ATOM 2386 2HB ALA A 155 -22.824 21.512 28.210 1.00 0.540 H ATOM 2387 3HB ALA A 155 -24.001 21.317 26.903 1.00 0.540 H ATOM 2388 N ALA A 156 -25.759 23.609 26.175 1.00 0.330 N ATOM 2389 CA ALA A 156 -26.493 24.152 25.040 1.00 0.340 C ATOM 2390 C ALA A 156 -27.120 25.517 25.335 1.00 0.330 C ATOM 2391 O ALA A 156 -27.767 26.099 24.462 1.00 0.350 O ATOM 2392 CB ALA A 156 -27.588 23.185 24.625 1.00 0.470 C ATOM 2393 H ALA A 156 -26.180 22.833 26.699 1.00 0.400 H ATOM 2394 HA ALA A 156 -25.790 24.277 24.219 1.00 0.410 H ATOM 2395 1HB ALA A 156 -28.110 23.579 23.756 1.00 0.570 H ATOM 2396 2HB ALA A 156 -27.151 22.229 24.381 1.00 0.570 H ATOM 2397 3HB ALA A 156 -28.289 23.061 25.447 1.00 0.570 H ATOM 2398 N GLY A 157 -26.981 26.013 26.565 1.00 0.320 N ATOM 2399 CA GLY A 157 -27.558 27.282 26.980 1.00 0.320 C ATOM 2400 C GLY A 157 -28.958 27.155 27.579 1.00 0.310 C ATOM 2401 O GLY A 157 -29.523 28.138 28.072 1.00 0.330 O ATOM 2402 H GLY A 157 -26.421 25.510 27.256 1.00 0.380 H ATOM 2403 1HA GLY A 157 -26.894 27.737 27.715 1.00 0.380 H ATOM 2404 2HA GLY A 157 -27.588 27.954 26.125 1.00 0.380 H ATOM 2405 N ASP A 158 -29.531 25.952 27.567 1.00 0.300 N ATOM 2406 CA ASP A 158 -30.872 25.746 28.096 1.00 0.300 C ATOM 2407 C ASP A 158 -30.807 25.502 29.585 1.00 0.280 C ATOM 2408 O ASP A 158 -31.038 24.392 30.077 1.00 0.280 O ATOM 2409 CB ASP A 158 -31.578 24.583 27.390 1.00 0.420 C ATOM 2410 CG ASP A 158 -33.051 24.448 27.812 1.00 0.420 C ATOM 2411 OD1 ASP A 158 -33.530 25.320 28.524 1.00 0.420 O ATOM 2412 OD2 ASP A 158 -33.687 23.485 27.443 1.00 0.420 O ATOM 2413 H ASP A 158 -29.002 25.149 27.231 1.00 0.360 H ATOM 2414 HA ASP A 158 -31.456 26.651 27.926 1.00 0.360 H ATOM 2415 1HB ASP A 158 -31.535 24.742 26.312 1.00 0.500 H ATOM 2416 2HB ASP A 158 -31.053 23.661 27.596 1.00 0.500 H ATOM 2417 N MET A 159 -30.493 26.556 30.312 1.00 0.290 N ATOM 2418 CA MET A 159 -30.346 26.422 31.740 1.00 0.300 C ATOM 2419 C MET A 159 -31.660 26.075 32.434 1.00 0.290 C ATOM 2420 O MET A 159 -31.661 25.319 33.406 1.00 0.300 O ATOM 2421 CB MET A 159 -29.712 27.659 32.332 1.00 0.420 C ATOM 2422 CG MET A 159 -28.254 27.828 32.009 1.00 0.420 C ATOM 2423 SD MET A 159 -27.483 29.114 33.015 1.00 0.420 S ATOM 2424 CE MET A 159 -28.126 30.652 32.397 1.00 0.420 C ATOM 2425 H MET A 159 -30.324 27.432 29.806 1.00 0.350 H ATOM 2426 HA MET A 159 -29.663 25.594 31.920 1.00 0.360 H ATOM 2427 1HB MET A 159 -30.217 28.520 31.905 1.00 0.500 H ATOM 2428 2HB MET A 159 -29.855 27.690 33.397 1.00 0.500 H ATOM 2429 1HG MET A 159 -27.733 26.888 32.177 1.00 0.500 H ATOM 2430 2HG MET A 159 -28.144 28.093 30.956 1.00 0.500 H ATOM 2431 1HE MET A 159 -27.702 31.480 32.974 1.00 0.500 H ATOM 2432 2HE MET A 159 -27.856 30.762 31.347 1.00 0.500 H ATOM 2433 3HE MET A 159 -29.202 30.666 32.493 1.00 0.500 H ATOM 2434 N GLU A 160 -32.782 26.596 31.943 1.00 0.310 N ATOM 2435 CA GLU A 160 -34.057 26.293 32.575 1.00 0.320 C ATOM 2436 C GLU A 160 -34.414 24.821 32.364 1.00 0.300 C ATOM 2437 O GLU A 160 -34.899 24.156 33.292 1.00 0.290 O ATOM 2438 CB GLU A 160 -35.147 27.214 32.035 1.00 0.440 C ATOM 2439 CG GLU A 160 -34.962 28.690 32.424 1.00 0.440 C ATOM 2440 CD GLU A 160 -33.922 29.382 31.588 1.00 0.440 C ATOM 2441 OE1 GLU A 160 -33.450 28.767 30.660 1.00 0.440 O ATOM 2442 OE2 GLU A 160 -33.597 30.507 31.869 1.00 0.440 O ATOM 2443 H GLU A 160 -32.755 27.225 31.133 1.00 0.370 H ATOM 2444 HA GLU A 160 -33.960 26.469 33.646 1.00 0.380 H ATOM 2445 1HB GLU A 160 -35.174 27.145 30.946 1.00 0.530 H ATOM 2446 2HB GLU A 160 -36.116 26.885 32.407 1.00 0.530 H ATOM 2447 1HG GLU A 160 -35.913 29.211 32.312 1.00 0.530 H ATOM 2448 2HG GLU A 160 -34.669 28.743 33.473 1.00 0.530 H ATOM 2449 N GLY A 161 -34.192 24.302 31.143 1.00 0.300 N ATOM 2450 CA GLY A 161 -34.465 22.902 30.869 1.00 0.290 C ATOM 2451 C GLY A 161 -33.577 22.028 31.742 1.00 0.280 C ATOM 2452 O GLY A 161 -34.007 20.971 32.223 1.00 0.280 O ATOM 2453 H GLY A 161 -33.851 24.877 30.357 1.00 0.360 H ATOM 2454 1HA GLY A 161 -35.516 22.684 31.061 1.00 0.350 H ATOM 2455 2HA GLY A 161 -34.274 22.697 29.815 1.00 0.350 H ATOM 2456 N ALA A 162 -32.319 22.454 31.930 1.00 0.270 N ATOM 2457 CA ALA A 162 -31.385 21.725 32.760 1.00 0.260 C ATOM 2458 C ALA A 162 -31.862 21.642 34.193 1.00 0.260 C ATOM 2459 O ALA A 162 -31.720 20.595 34.821 1.00 0.270 O ATOM 2460 CB ALA A 162 -30.040 22.355 32.706 1.00 0.370 C ATOM 2461 H ALA A 162 -31.998 23.302 31.448 1.00 0.320 H ATOM 2462 HA ALA A 162 -31.317 20.717 32.376 1.00 0.310 H ATOM 2463 1HB ALA A 162 -29.367 21.766 33.320 1.00 0.440 H ATOM 2464 2HB ALA A 162 -29.691 22.378 31.684 1.00 0.440 H ATOM 2465 3HB ALA A 162 -30.094 23.359 33.074 1.00 0.440 H ATOM 2466 N VAL A 163 -32.463 22.722 34.715 1.00 0.270 N ATOM 2467 CA VAL A 163 -32.974 22.666 36.074 1.00 0.270 C ATOM 2468 C VAL A 163 -34.043 21.613 36.149 1.00 0.280 C ATOM 2469 O VAL A 163 -34.041 20.801 37.070 1.00 0.280 O ATOM 2470 CB VAL A 163 -33.575 24.015 36.555 1.00 0.380 C ATOM 2471 CG1 VAL A 163 -34.314 23.837 37.893 1.00 0.380 C ATOM 2472 CG2 VAL A 163 -32.486 25.019 36.765 1.00 0.380 C ATOM 2473 H VAL A 163 -32.490 23.591 34.171 1.00 0.320 H ATOM 2474 HA VAL A 163 -32.160 22.391 36.742 1.00 0.320 H ATOM 2475 HB VAL A 163 -34.284 24.379 35.810 1.00 0.450 H ATOM 2476 1HG1 VAL A 163 -34.720 24.793 38.207 1.00 0.450 H ATOM 2477 2HG1 VAL A 163 -35.133 23.126 37.791 1.00 0.450 H ATOM 2478 3HG1 VAL A 163 -33.636 23.481 38.641 1.00 0.450 H ATOM 2479 1HG2 VAL A 163 -32.932 25.945 37.102 1.00 0.450 H ATOM 2480 2HG2 VAL A 163 -31.789 24.657 37.520 1.00 0.450 H ATOM 2481 3HG2 VAL A 163 -31.967 25.184 35.839 1.00 0.450 H ATOM 2482 N GLN A 164 -34.959 21.605 35.183 1.00 0.290 N ATOM 2483 CA GLN A 164 -36.039 20.636 35.226 1.00 0.310 C ATOM 2484 C GLN A 164 -35.514 19.201 35.175 1.00 0.310 C ATOM 2485 O GLN A 164 -36.013 18.330 35.903 1.00 0.320 O ATOM 2486 CB GLN A 164 -36.983 20.875 34.047 1.00 0.430 C ATOM 2487 CG GLN A 164 -37.784 22.166 34.134 1.00 0.430 C ATOM 2488 CD GLN A 164 -38.597 22.413 32.879 1.00 0.430 C ATOM 2489 OE1 GLN A 164 -38.348 21.781 31.848 1.00 0.430 O ATOM 2490 NE2 GLN A 164 -39.562 23.322 32.955 1.00 0.430 N ATOM 2491 H GLN A 164 -34.915 22.320 34.446 1.00 0.350 H ATOM 2492 HA GLN A 164 -36.585 20.769 36.158 1.00 0.370 H ATOM 2493 1HB GLN A 164 -36.403 20.908 33.127 1.00 0.510 H ATOM 2494 2HB GLN A 164 -37.681 20.043 33.963 1.00 0.510 H ATOM 2495 1HG GLN A 164 -38.462 22.108 34.983 1.00 0.510 H ATOM 2496 2HG GLN A 164 -37.092 22.999 34.262 1.00 0.510 H ATOM 2497 1HE2 GLN A 164 -40.126 23.522 32.152 1.00 0.510 H ATOM 2498 2HE2 GLN A 164 -39.725 23.812 33.812 1.00 0.510 H ATOM 2499 N ALA A 165 -34.516 18.944 34.316 1.00 0.300 N ATOM 2500 CA ALA A 165 -33.937 17.611 34.206 1.00 0.300 C ATOM 2501 C ALA A 165 -33.177 17.217 35.493 1.00 0.300 C ATOM 2502 O ALA A 165 -33.363 16.104 35.996 1.00 0.320 O ATOM 2503 CB ALA A 165 -33.052 17.557 32.970 1.00 0.420 C ATOM 2504 H ALA A 165 -34.181 19.697 33.704 1.00 0.360 H ATOM 2505 HA ALA A 165 -34.748 16.896 34.079 1.00 0.360 H ATOM 2506 1HB ALA A 165 -32.628 16.561 32.849 1.00 0.500 H ATOM 2507 2HB ALA A 165 -33.648 17.808 32.093 1.00 0.500 H ATOM 2508 3HB ALA A 165 -32.275 18.281 33.068 1.00 0.500 H ATOM 2509 N TYR A 166 -32.374 18.129 36.069 1.00 0.290 N ATOM 2510 CA TYR A 166 -31.657 17.815 37.306 1.00 0.300 C ATOM 2511 C TYR A 166 -32.611 17.555 38.453 1.00 0.310 C ATOM 2512 O TYR A 166 -32.458 16.570 39.188 1.00 0.330 O ATOM 2513 CB TYR A 166 -30.727 18.955 37.731 1.00 0.420 C ATOM 2514 CG TYR A 166 -29.319 19.006 37.141 1.00 0.420 C ATOM 2515 CD1 TYR A 166 -28.847 20.189 36.601 1.00 0.420 C ATOM 2516 CD2 TYR A 166 -28.492 17.881 37.172 1.00 0.420 C ATOM 2517 CE1 TYR A 166 -27.559 20.251 36.083 1.00 0.420 C ATOM 2518 CE2 TYR A 166 -27.215 17.941 36.674 1.00 0.420 C ATOM 2519 CZ TYR A 166 -26.745 19.110 36.123 1.00 0.420 C ATOM 2520 OH TYR A 166 -25.444 19.168 35.647 1.00 0.420 O ATOM 2521 H TYR A 166 -32.237 19.040 35.630 1.00 0.350 H ATOM 2522 HA TYR A 166 -31.080 16.908 37.142 1.00 0.360 H ATOM 2523 1HB TYR A 166 -31.220 19.879 37.434 1.00 0.500 H ATOM 2524 2HB TYR A 166 -30.654 18.983 38.805 1.00 0.500 H ATOM 2525 HD1 TYR A 166 -29.489 21.059 36.584 1.00 0.500 H ATOM 2526 HD2 TYR A 166 -28.848 16.952 37.599 1.00 0.500 H ATOM 2527 HE1 TYR A 166 -27.180 21.178 35.658 1.00 0.500 H ATOM 2528 HE2 TYR A 166 -26.568 17.062 36.712 1.00 0.500 H ATOM 2529 HH TYR A 166 -24.873 18.511 36.144 1.00 0.500 H ATOM 2530 N VAL A 167 -33.637 18.396 38.571 1.00 0.310 N ATOM 2531 CA VAL A 167 -34.619 18.243 39.615 1.00 0.330 C ATOM 2532 C VAL A 167 -35.361 16.938 39.450 1.00 0.350 C ATOM 2533 O VAL A 167 -35.590 16.250 40.441 1.00 0.360 O ATOM 2534 CB VAL A 167 -35.581 19.437 39.674 1.00 0.450 C ATOM 2535 CG1 VAL A 167 -36.739 19.144 40.635 1.00 0.450 C ATOM 2536 CG2 VAL A 167 -34.808 20.658 40.168 1.00 0.450 C ATOM 2537 H VAL A 167 -33.721 19.191 37.929 1.00 0.370 H ATOM 2538 HA VAL A 167 -34.089 18.214 40.567 1.00 0.400 H ATOM 2539 HB VAL A 167 -35.988 19.627 38.676 1.00 0.540 H ATOM 2540 1HG1 VAL A 167 -37.405 20.002 40.671 1.00 0.540 H ATOM 2541 2HG1 VAL A 167 -37.294 18.282 40.285 1.00 0.540 H ATOM 2542 3HG1 VAL A 167 -36.348 18.943 41.634 1.00 0.540 H ATOM 2543 1HG2 VAL A 167 -35.470 21.521 40.209 1.00 0.540 H ATOM 2544 2HG2 VAL A 167 -34.420 20.449 41.160 1.00 0.540 H ATOM 2545 3HG2 VAL A 167 -33.982 20.871 39.498 1.00 0.540 H ATOM 2546 N SER A 168 -35.756 16.588 38.224 1.00 0.350 N ATOM 2547 CA SER A 168 -36.467 15.342 38.033 1.00 0.380 C ATOM 2548 C SER A 168 -35.612 14.173 38.520 1.00 0.390 C ATOM 2549 O SER A 168 -36.120 13.305 39.237 1.00 0.420 O ATOM 2550 CB SER A 168 -36.806 15.173 36.569 1.00 0.520 C ATOM 2551 OG SER A 168 -37.714 16.160 36.139 1.00 0.520 O ATOM 2552 H SER A 168 -35.597 17.197 37.421 1.00 0.420 H ATOM 2553 HA SER A 168 -37.389 15.371 38.614 1.00 0.460 H ATOM 2554 1HB SER A 168 -35.895 15.240 35.984 1.00 0.620 H ATOM 2555 2HB SER A 168 -37.232 14.185 36.411 1.00 0.620 H ATOM 2556 HG SER A 168 -37.214 17.007 36.155 1.00 0.620 H ATOM 2557 N ALA A 169 -34.302 14.172 38.204 1.00 0.370 N ATOM 2558 CA ALA A 169 -33.447 13.079 38.663 1.00 0.380 C ATOM 2559 C ALA A 169 -33.420 12.978 40.169 1.00 0.400 C ATOM 2560 O ALA A 169 -33.504 11.883 40.734 1.00 0.420 O ATOM 2561 CB ALA A 169 -32.009 13.291 38.254 1.00 0.530 C ATOM 2562 H ALA A 169 -33.933 14.904 37.582 1.00 0.440 H ATOM 2563 HA ALA A 169 -33.835 12.157 38.238 1.00 0.460 H ATOM 2564 1HB ALA A 169 -31.420 12.452 38.601 1.00 0.630 H ATOM 2565 2HB ALA A 169 -31.901 13.379 37.237 1.00 0.630 H ATOM 2566 3HB ALA A 169 -31.640 14.206 38.710 1.00 0.630 H ATOM 2567 N LEU A 170 -33.321 14.145 40.802 1.00 0.390 N ATOM 2568 CA LEU A 170 -33.234 14.287 42.237 1.00 0.400 C ATOM 2569 C LEU A 170 -34.536 13.865 42.909 1.00 0.430 C ATOM 2570 O LEU A 170 -34.526 13.299 43.995 1.00 0.460 O ATOM 2571 CB LEU A 170 -32.850 15.735 42.554 1.00 0.560 C ATOM 2572 CG LEU A 170 -32.523 16.104 43.991 1.00 0.560 C ATOM 2573 CD1 LEU A 170 -31.340 15.236 44.495 1.00 0.560 C ATOM 2574 CD2 LEU A 170 -32.146 17.598 44.021 1.00 0.560 C ATOM 2575 H LEU A 170 -33.225 14.994 40.232 1.00 0.470 H ATOM 2576 HA LEU A 170 -32.445 13.626 42.574 1.00 0.480 H ATOM 2577 1HB LEU A 170 -31.998 15.985 41.949 1.00 0.670 H ATOM 2578 2HB LEU A 170 -33.677 16.368 42.239 1.00 0.670 H ATOM 2579 HG LEU A 170 -33.388 15.922 44.634 1.00 0.670 H ATOM 2580 1HD1 LEU A 170 -31.108 15.498 45.489 1.00 0.670 H ATOM 2581 2HD1 LEU A 170 -31.604 14.195 44.480 1.00 0.670 H ATOM 2582 3HD1 LEU A 170 -30.469 15.401 43.867 1.00 0.670 H ATOM 2583 1HD2 LEU A 170 -31.913 17.893 45.032 1.00 0.670 H ATOM 2584 2HD2 LEU A 170 -31.276 17.771 43.380 1.00 0.670 H ATOM 2585 3HD2 LEU A 170 -32.986 18.190 43.657 1.00 0.670 H ATOM 2586 N GLN A 171 -35.673 14.154 42.293 1.00 0.440 N ATOM 2587 CA GLN A 171 -36.940 13.721 42.858 1.00 0.480 C ATOM 2588 C GLN A 171 -37.010 12.190 42.891 1.00 0.510 C ATOM 2589 O GLN A 171 -37.473 11.611 43.877 1.00 0.540 O ATOM 2590 CB GLN A 171 -38.100 14.292 42.049 1.00 0.660 C ATOM 2591 CG GLN A 171 -38.292 15.791 42.213 1.00 0.660 C ATOM 2592 CD GLN A 171 -39.259 16.348 41.207 1.00 0.660 C ATOM 2593 OE1 GLN A 171 -39.520 15.699 40.193 1.00 0.660 O ATOM 2594 NE2 GLN A 171 -39.798 17.530 41.473 1.00 0.660 N ATOM 2595 H GLN A 171 -35.645 14.700 41.429 1.00 0.530 H ATOM 2596 HA GLN A 171 -37.007 14.088 43.881 1.00 0.580 H ATOM 2597 1HB GLN A 171 -37.925 14.088 40.992 1.00 0.790 H ATOM 2598 2HB GLN A 171 -39.024 13.792 42.331 1.00 0.790 H ATOM 2599 1HG GLN A 171 -38.695 15.979 43.205 1.00 0.790 H ATOM 2600 2HG GLN A 171 -37.343 16.295 42.107 1.00 0.790 H ATOM 2601 1HE2 GLN A 171 -40.450 17.938 40.833 1.00 0.790 H ATOM 2602 2HE2 GLN A 171 -39.554 18.017 42.313 1.00 0.790 H ATOM 2603 N TYR A 172 -36.506 11.532 41.831 1.00 0.500 N ATOM 2604 CA TYR A 172 -36.503 10.069 41.792 1.00 0.540 C ATOM 2605 C TYR A 172 -35.455 9.502 42.758 1.00 0.550 C ATOM 2606 O TYR A 172 -35.665 8.450 43.371 1.00 0.600 O ATOM 2607 CB TYR A 172 -36.260 9.562 40.372 1.00 0.740 C ATOM 2608 CG TYR A 172 -37.411 9.825 39.446 1.00 0.740 C ATOM 2609 CD1 TYR A 172 -37.250 10.696 38.389 1.00 0.740 C ATOM 2610 CD2 TYR A 172 -38.641 9.225 39.668 1.00 0.740 C ATOM 2611 CE1 TYR A 172 -38.306 10.979 37.563 1.00 0.740 C ATOM 2612 CE2 TYR A 172 -39.700 9.502 38.831 1.00 0.740 C ATOM 2613 CZ TYR A 172 -39.535 10.382 37.784 1.00 0.740 C ATOM 2614 OH TYR A 172 -40.594 10.672 36.954 1.00 0.740 O ATOM 2615 H TYR A 172 -36.197 12.078 41.016 1.00 0.600 H ATOM 2616 HA TYR A 172 -37.476 9.717 42.127 1.00 0.650 H ATOM 2617 1HB TYR A 172 -35.397 10.073 39.976 1.00 0.890 H ATOM 2618 2HB TYR A 172 -36.047 8.494 40.381 1.00 0.890 H ATOM 2619 HD1 TYR A 172 -36.286 11.165 38.212 1.00 0.890 H ATOM 2620 HD2 TYR A 172 -38.774 8.537 40.503 1.00 0.890 H ATOM 2621 HE1 TYR A 172 -38.180 11.672 36.738 1.00 0.890 H ATOM 2622 HE2 TYR A 172 -40.669 9.033 39.003 1.00 0.890 H ATOM 2623 HH TYR A 172 -41.351 10.142 37.207 1.00 0.890 H ATOM 2624 N ASN A 173 -34.337 10.209 42.915 1.00 0.520 N ATOM 2625 CA ASN A 173 -33.287 9.818 43.841 1.00 0.540 C ATOM 2626 C ASN A 173 -32.868 11.032 44.693 1.00 0.520 C ATOM 2627 O ASN A 173 -31.984 11.799 44.288 1.00 0.510 O ATOM 2628 CB ASN A 173 -32.108 9.210 43.133 1.00 0.750 C ATOM 2629 CG ASN A 173 -31.019 8.720 44.116 1.00 0.750 C ATOM 2630 OD1 ASN A 173 -30.834 9.214 45.259 1.00 0.750 O ATOM 2631 ND2 ASN A 173 -30.289 7.725 43.676 1.00 0.750 N ATOM 2632 H ASN A 173 -34.200 11.035 42.326 1.00 0.620 H ATOM 2633 HA ASN A 173 -33.662 9.023 44.471 1.00 0.650 H ATOM 2634 1HB ASN A 173 -32.458 8.353 42.563 1.00 0.900 H ATOM 2635 2HB ASN A 173 -31.708 9.909 42.425 1.00 0.900 H ATOM 2636 1HD2 ASN A 173 -29.560 7.343 44.249 1.00 0.900 H ATOM 2637 2HD2 ASN A 173 -30.457 7.347 42.765 1.00 0.900 H ATOM 2638 N PRO A 174 -33.422 11.163 45.917 1.00 0.520 N ATOM 2639 CA PRO A 174 -33.260 12.259 46.859 1.00 0.520 C ATOM 2640 C PRO A 174 -31.824 12.550 47.270 1.00 0.580 C ATOM 2641 O PRO A 174 -31.560 13.623 47.837 1.00 1.080 O ATOM 2642 CB PRO A 174 -34.062 11.781 48.081 1.00 0.780 C ATOM 2643 CG PRO A 174 -35.092 10.843 47.525 1.00 0.780 C ATOM 2644 CD PRO A 174 -34.415 10.148 46.382 1.00 0.780 C ATOM 2645 HA PRO A 174 -33.719 13.159 46.424 1.00 0.620 H ATOM 2646 1HB PRO A 174 -33.385 11.298 48.803 1.00 0.940 H ATOM 2647 2HB PRO A 174 -34.510 12.645 48.591 1.00 0.940 H ATOM 2648 1HG PRO A 174 -35.436 10.145 48.303 1.00 0.940 H ATOM 2649 2HG PRO A 174 -35.980 11.407 47.191 1.00 0.940 H ATOM 2650 1HD PRO A 174 -33.919 9.225 46.718 1.00 0.940 H ATOM 2651 2HD PRO A 174 -35.202 9.972 45.626 1.00 0.940 H ATOM 2652 N ASP A 175 -30.890 11.612 47.040 1.00 0.600 N ATOM 2653 CA ASP A 175 -29.549 11.918 47.476 1.00 0.600 C ATOM 2654 C ASP A 175 -28.541 11.797 46.362 1.00 0.550 C ATOM 2655 O ASP A 175 -27.406 11.331 46.530 1.00 0.740 O ATOM 2656 CB ASP A 175 -29.148 11.006 48.631 1.00 0.840 C ATOM 2657 CG ASP A 175 -27.906 11.492 49.336 1.00 0.840 C ATOM 2658 OD1 ASP A 175 -27.642 12.681 49.248 1.00 0.840 O ATOM 2659 OD2 ASP A 175 -27.243 10.699 49.977 1.00 0.840 O ATOM 2660 H ASP A 175 -31.074 10.742 46.532 1.00 0.720 H ATOM 2661 HA ASP A 175 -29.515 12.947 47.827 1.00 0.720 H ATOM 2662 1HB ASP A 175 -29.964 10.947 49.350 1.00 1.010 H ATOM 2663 2HB ASP A 175 -28.969 9.999 48.250 1.00 1.010 H ATOM 2664 N LEU A 176 -28.883 12.406 45.250 1.00 0.470 N ATOM 2665 CA LEU A 176 -27.903 12.581 44.214 1.00 0.440 C ATOM 2666 C LEU A 176 -27.144 13.833 44.569 1.00 0.420 C ATOM 2667 O LEU A 176 -27.374 14.891 43.986 1.00 0.410 O ATOM 2668 CB LEU A 176 -28.528 12.712 42.827 1.00 0.630 C ATOM 2669 CG LEU A 176 -29.310 11.538 42.336 1.00 0.630 C ATOM 2670 CD1 LEU A 176 -29.975 11.885 41.014 1.00 0.630 C ATOM 2671 CD2 LEU A 176 -28.400 10.343 42.166 1.00 0.630 C ATOM 2672 H LEU A 176 -29.862 12.684 45.125 1.00 0.560 H ATOM 2673 HA LEU A 176 -27.197 11.757 44.232 1.00 0.530 H ATOM 2674 1HB LEU A 176 -29.191 13.566 42.824 1.00 0.750 H ATOM 2675 2HB LEU A 176 -27.732 12.879 42.124 1.00 0.750 H ATOM 2676 HG LEU A 176 -30.060 11.309 43.044 1.00 0.750 H ATOM 2677 1HD1 LEU A 176 -30.563 11.038 40.668 1.00 0.750 H ATOM 2678 2HD1 LEU A 176 -30.631 12.741 41.158 1.00 0.750 H ATOM 2679 3HD1 LEU A 176 -29.219 12.123 40.277 1.00 0.750 H ATOM 2680 1HD2 LEU A 176 -28.977 9.518 41.828 1.00 0.750 H ATOM 2681 2HD2 LEU A 176 -27.625 10.572 41.435 1.00 0.750 H ATOM 2682 3HD2 LEU A 176 -27.942 10.072 43.106 1.00 0.750 H ATOM 2683 N TYR A 177 -26.216 13.723 45.519 1.00 0.440 N ATOM 2684 CA TYR A 177 -25.460 14.887 46.003 1.00 0.460 C ATOM 2685 C TYR A 177 -24.745 15.592 44.842 1.00 0.440 C ATOM 2686 O TYR A 177 -24.433 16.787 44.927 1.00 0.450 O ATOM 2687 CB TYR A 177 -24.437 14.491 47.071 1.00 0.640 C ATOM 2688 CG TYR A 177 -23.215 13.819 46.515 1.00 0.640 C ATOM 2689 CD1 TYR A 177 -22.139 14.591 46.113 1.00 0.640 C ATOM 2690 CD2 TYR A 177 -23.160 12.448 46.401 1.00 0.640 C ATOM 2691 CE1 TYR A 177 -21.017 14.007 45.591 1.00 0.640 C ATOM 2692 CE2 TYR A 177 -22.033 11.854 45.878 1.00 0.640 C ATOM 2693 CZ TYR A 177 -20.964 12.630 45.471 1.00 0.640 C ATOM 2694 OH TYR A 177 -19.841 12.037 44.942 1.00 0.640 O ATOM 2695 H TYR A 177 -26.127 12.797 45.955 1.00 0.530 H ATOM 2696 HA TYR A 177 -26.159 15.590 46.451 1.00 0.550 H ATOM 2697 1HB TYR A 177 -24.121 15.376 47.632 1.00 0.760 H ATOM 2698 2HB TYR A 177 -24.910 13.809 47.773 1.00 0.760 H ATOM 2699 HD1 TYR A 177 -22.188 15.661 46.208 1.00 0.760 H ATOM 2700 HD2 TYR A 177 -24.006 11.834 46.719 1.00 0.760 H ATOM 2701 HE1 TYR A 177 -20.178 14.625 45.274 1.00 0.760 H ATOM 2702 HE2 TYR A 177 -21.985 10.769 45.781 1.00 0.760 H ATOM 2703 HH TYR A 177 -19.960 11.085 44.920 1.00 0.760 H ATOM 2704 N CYS A 178 -24.457 14.833 43.767 1.00 0.430 N ATOM 2705 CA CYS A 178 -23.789 15.352 42.589 1.00 0.440 C ATOM 2706 C CYS A 178 -24.709 16.292 41.818 1.00 0.410 C ATOM 2707 O CYS A 178 -24.240 17.241 41.189 1.00 0.420 O ATOM 2708 CB CYS A 178 -23.395 14.196 41.673 1.00 0.610 C ATOM 2709 SG CYS A 178 -24.831 13.304 40.948 1.00 0.610 S ATOM 2710 H CYS A 178 -24.740 13.863 43.787 1.00 0.520 H ATOM 2711 HA CYS A 178 -22.897 15.894 42.900 1.00 0.530 H ATOM 2712 1HB CYS A 178 -22.778 14.570 40.855 1.00 0.730 H ATOM 2713 2HB CYS A 178 -22.798 13.477 42.238 1.00 0.730 H ATOM 2714 HG CYS A 178 -25.196 14.281 40.113 1.00 0.730 H ATOM 2715 N VAL A 179 -26.022 16.058 41.922 1.00 0.390 N ATOM 2716 CA VAL A 179 -27.019 16.892 41.299 1.00 0.380 C ATOM 2717 C VAL A 179 -27.174 18.086 42.144 1.00 0.350 C ATOM 2718 O VAL A 179 -27.148 19.199 41.662 1.00 0.330 O ATOM 2719 CB VAL A 179 -28.382 16.208 41.170 1.00 0.540 C ATOM 2720 CG1 VAL A 179 -29.418 17.207 40.699 1.00 0.540 C ATOM 2721 CG2 VAL A 179 -28.267 15.127 40.187 1.00 0.540 C ATOM 2722 H VAL A 179 -26.358 15.281 42.484 1.00 0.470 H ATOM 2723 HA VAL A 179 -26.672 17.191 40.309 1.00 0.460 H ATOM 2724 HB VAL A 179 -28.700 15.816 42.124 1.00 0.640 H ATOM 2725 1HG1 VAL A 179 -30.365 16.710 40.582 1.00 0.640 H ATOM 2726 2HG1 VAL A 179 -29.534 18.020 41.412 1.00 0.640 H ATOM 2727 3HG1 VAL A 179 -29.107 17.604 39.775 1.00 0.640 H ATOM 2728 1HG2 VAL A 179 -29.234 14.643 40.081 1.00 0.640 H ATOM 2729 2HG2 VAL A 179 -27.954 15.546 39.241 1.00 0.640 H ATOM 2730 3HG2 VAL A 179 -27.538 14.414 40.510 1.00 0.640 H ATOM 2731 N ARG A 180 -27.308 17.877 43.434 1.00 0.350 N ATOM 2732 CA ARG A 180 -27.508 19.010 44.300 1.00 0.360 C ATOM 2733 C ARG A 180 -26.356 20.021 44.085 1.00 0.340 C ATOM 2734 O ARG A 180 -26.600 21.223 43.962 1.00 0.330 O ATOM 2735 CB ARG A 180 -27.644 18.521 45.729 1.00 0.500 C ATOM 2736 CG ARG A 180 -28.951 17.775 46.002 1.00 0.500 C ATOM 2737 CD ARG A 180 -29.071 17.318 47.417 1.00 0.500 C ATOM 2738 NE ARG A 180 -30.338 16.573 47.681 1.00 0.500 N ATOM 2739 CZ ARG A 180 -31.554 17.127 47.904 1.00 0.500 C ATOM 2740 NH1 ARG A 180 -31.742 18.437 47.884 1.00 0.500 N ATOM 2741 NH2 ARG A 180 -32.569 16.310 48.129 1.00 0.500 N ATOM 2742 H ARG A 180 -27.302 16.916 43.788 1.00 0.420 H ATOM 2743 HA ARG A 180 -28.446 19.493 44.027 1.00 0.430 H ATOM 2744 1HB ARG A 180 -26.830 17.845 45.955 1.00 0.600 H ATOM 2745 2HB ARG A 180 -27.592 19.347 46.411 1.00 0.600 H ATOM 2746 1HG ARG A 180 -29.774 18.437 45.775 1.00 0.600 H ATOM 2747 2HG ARG A 180 -28.996 16.899 45.356 1.00 0.600 H ATOM 2748 1HD ARG A 180 -28.237 16.654 47.651 1.00 0.600 H ATOM 2749 2HD ARG A 180 -29.026 18.166 48.056 1.00 0.600 H ATOM 2750 HE ARG A 180 -30.321 15.531 47.715 1.00 0.600 H ATOM 2751 1HH1 ARG A 180 -30.979 19.062 47.676 1.00 0.600 H ATOM 2752 2HH1 ARG A 180 -32.665 18.815 48.047 1.00 0.600 H ATOM 2753 1HH2 ARG A 180 -32.395 15.284 48.114 1.00 0.600 H ATOM 2754 2HH2 ARG A 180 -33.495 16.670 48.291 1.00 0.600 H ATOM 2755 N SER A 181 -25.115 19.540 43.935 1.00 0.340 N ATOM 2756 CA SER A 181 -24.002 20.435 43.638 1.00 0.340 C ATOM 2757 C SER A 181 -24.119 21.110 42.247 1.00 0.320 C ATOM 2758 O SER A 181 -24.037 22.346 42.153 1.00 0.310 O ATOM 2759 CB SER A 181 -22.709 19.671 43.717 1.00 0.480 C ATOM 2760 OG SER A 181 -21.613 20.493 43.426 1.00 0.480 O ATOM 2761 H SER A 181 -24.930 18.545 44.085 1.00 0.410 H ATOM 2762 HA SER A 181 -23.989 21.217 44.397 1.00 0.410 H ATOM 2763 1HB SER A 181 -22.616 19.269 44.706 1.00 0.570 H ATOM 2764 2HB SER A 181 -22.738 18.830 43.022 1.00 0.570 H ATOM 2765 HG SER A 181 -20.841 19.929 43.485 1.00 0.570 H ATOM 2766 N ASP A 182 -24.329 20.323 41.158 1.00 0.330 N ATOM 2767 CA ASP A 182 -24.422 20.923 39.815 1.00 0.320 C ATOM 2768 C ASP A 182 -25.594 21.876 39.685 1.00 0.300 C ATOM 2769 O ASP A 182 -25.491 22.931 39.046 1.00 0.300 O ATOM 2770 CB ASP A 182 -24.646 19.889 38.712 1.00 0.450 C ATOM 2771 CG ASP A 182 -23.482 18.980 38.325 1.00 0.450 C ATOM 2772 OD1 ASP A 182 -22.377 19.194 38.762 1.00 0.450 O ATOM 2773 OD2 ASP A 182 -23.719 18.101 37.494 1.00 0.450 O ATOM 2774 H ASP A 182 -24.376 19.302 41.254 1.00 0.400 H ATOM 2775 HA ASP A 182 -23.502 21.471 39.620 1.00 0.380 H ATOM 2776 1HB ASP A 182 -25.483 19.250 39.006 1.00 0.540 H ATOM 2777 2HB ASP A 182 -24.953 20.428 37.828 1.00 0.540 H ATOM 2778 N LEU A 183 -26.702 21.492 40.298 1.00 0.290 N ATOM 2779 CA LEU A 183 -27.934 22.226 40.299 1.00 0.290 C ATOM 2780 C LEU A 183 -27.692 23.522 41.043 1.00 0.290 C ATOM 2781 O LEU A 183 -28.029 24.585 40.546 1.00 0.280 O ATOM 2782 CB LEU A 183 -29.031 21.351 40.908 1.00 0.410 C ATOM 2783 CG LEU A 183 -30.408 21.906 41.029 1.00 0.410 C ATOM 2784 CD1 LEU A 183 -30.972 22.315 39.668 1.00 0.410 C ATOM 2785 CD2 LEU A 183 -31.293 20.836 41.665 1.00 0.410 C ATOM 2786 H LEU A 183 -26.688 20.609 40.788 1.00 0.350 H ATOM 2787 HA LEU A 183 -28.193 22.447 39.269 1.00 0.350 H ATOM 2788 1HB LEU A 183 -29.086 20.430 40.334 1.00 0.490 H ATOM 2789 2HB LEU A 183 -28.717 21.098 41.919 1.00 0.490 H ATOM 2790 HG LEU A 183 -30.375 22.757 41.659 1.00 0.490 H ATOM 2791 1HD1 LEU A 183 -31.963 22.701 39.824 1.00 0.490 H ATOM 2792 2HD1 LEU A 183 -30.359 23.085 39.213 1.00 0.490 H ATOM 2793 3HD1 LEU A 183 -31.017 21.469 39.020 1.00 0.490 H ATOM 2794 1HD2 LEU A 183 -32.295 21.233 41.792 1.00 0.490 H ATOM 2795 2HD2 LEU A 183 -31.329 19.952 41.026 1.00 0.490 H ATOM 2796 3HD2 LEU A 183 -30.889 20.558 42.639 1.00 0.490 H ATOM 2797 N GLY A 184 -27.015 23.479 42.188 1.00 0.290 N ATOM 2798 CA GLY A 184 -26.688 24.705 42.893 1.00 0.290 C ATOM 2799 C GLY A 184 -26.019 25.704 41.933 1.00 0.280 C ATOM 2800 O GLY A 184 -26.445 26.866 41.846 1.00 0.280 O ATOM 2801 H GLY A 184 -26.763 22.589 42.622 1.00 0.350 H ATOM 2802 1HA GLY A 184 -27.588 25.136 43.310 1.00 0.350 H ATOM 2803 2HA GLY A 184 -26.021 24.471 43.722 1.00 0.350 H ATOM 2804 N ASN A 185 -24.975 25.257 41.202 1.00 0.290 N ATOM 2805 CA ASN A 185 -24.272 26.147 40.262 1.00 0.300 C ATOM 2806 C ASN A 185 -25.188 26.677 39.159 1.00 0.300 C ATOM 2807 O ASN A 185 -25.133 27.862 38.805 1.00 0.290 O ATOM 2808 CB ASN A 185 -23.087 25.430 39.633 1.00 0.420 C ATOM 2809 CG ASN A 185 -21.910 25.243 40.559 1.00 0.420 C ATOM 2810 OD1 ASN A 185 -21.747 25.934 41.570 1.00 0.420 O ATOM 2811 ND2 ASN A 185 -21.067 24.300 40.223 1.00 0.420 N ATOM 2812 H ASN A 185 -24.666 24.285 41.344 1.00 0.350 H ATOM 2813 HA ASN A 185 -23.916 27.020 40.795 1.00 0.360 H ATOM 2814 1HB ASN A 185 -23.411 24.445 39.293 1.00 0.500 H ATOM 2815 2HB ASN A 185 -22.758 25.981 38.754 1.00 0.500 H ATOM 2816 1HD2 ASN A 185 -20.265 24.124 40.791 1.00 0.500 H ATOM 2817 2HD2 ASN A 185 -21.223 23.750 39.400 1.00 0.500 H ATOM 2818 N LEU A 186 -26.064 25.822 38.657 1.00 0.330 N ATOM 2819 CA LEU A 186 -27.015 26.203 37.632 1.00 0.350 C ATOM 2820 C LEU A 186 -28.013 27.243 38.114 1.00 0.330 C ATOM 2821 O LEU A 186 -28.304 28.223 37.421 1.00 0.360 O ATOM 2822 CB LEU A 186 -27.751 24.957 37.184 1.00 0.480 C ATOM 2823 CG LEU A 186 -28.831 25.115 36.196 1.00 0.480 C ATOM 2824 CD1 LEU A 186 -28.320 25.730 34.966 1.00 0.480 C ATOM 2825 CD2 LEU A 186 -29.371 23.768 35.918 1.00 0.480 C ATOM 2826 H LEU A 186 -26.015 24.840 38.955 1.00 0.400 H ATOM 2827 HA LEU A 186 -26.447 26.618 36.804 1.00 0.420 H ATOM 2828 1HB LEU A 186 -27.021 24.252 36.789 1.00 0.580 H ATOM 2829 2HB LEU A 186 -28.199 24.510 38.059 1.00 0.580 H ATOM 2830 HG LEU A 186 -29.626 25.746 36.591 1.00 0.580 H ATOM 2831 1HD1 LEU A 186 -29.127 25.774 34.279 1.00 0.580 H ATOM 2832 2HD1 LEU A 186 -27.947 26.734 35.151 1.00 0.580 H ATOM 2833 3HD1 LEU A 186 -27.532 25.131 34.575 1.00 0.580 H ATOM 2834 1HD2 LEU A 186 -30.155 23.873 35.212 1.00 0.580 H ATOM 2835 2HD2 LEU A 186 -28.590 23.132 35.509 1.00 0.580 H ATOM 2836 3HD2 LEU A 186 -29.755 23.333 36.833 1.00 0.580 H ATOM 2837 N LEU A 187 -28.557 27.011 39.288 1.00 0.300 N ATOM 2838 CA LEU A 187 -29.540 27.890 39.856 1.00 0.300 C ATOM 2839 C LEU A 187 -28.930 29.263 40.082 1.00 0.310 C ATOM 2840 O LEU A 187 -29.563 30.275 39.762 1.00 0.320 O ATOM 2841 CB LEU A 187 -30.016 27.259 41.151 1.00 0.420 C ATOM 2842 CG LEU A 187 -30.840 25.957 41.002 1.00 0.420 C ATOM 2843 CD1 LEU A 187 -30.976 25.369 42.335 1.00 0.420 C ATOM 2844 CD2 LEU A 187 -32.187 26.229 40.421 1.00 0.420 C ATOM 2845 H LEU A 187 -28.289 26.166 39.787 1.00 0.360 H ATOM 2846 HA LEU A 187 -30.360 27.995 39.158 1.00 0.360 H ATOM 2847 1HB LEU A 187 -29.135 26.998 41.729 1.00 0.500 H ATOM 2848 2HB LEU A 187 -30.599 27.983 41.721 1.00 0.500 H ATOM 2849 HG LEU A 187 -30.330 25.261 40.357 1.00 0.500 H ATOM 2850 1HD1 LEU A 187 -31.563 24.467 42.275 1.00 0.500 H ATOM 2851 2HD1 LEU A 187 -29.994 25.146 42.737 1.00 0.500 H ATOM 2852 3HD1 LEU A 187 -31.461 26.055 42.957 1.00 0.500 H ATOM 2853 1HD2 LEU A 187 -32.741 25.294 40.352 1.00 0.500 H ATOM 2854 2HD2 LEU A 187 -32.724 26.915 41.071 1.00 0.500 H ATOM 2855 3HD2 LEU A 187 -32.098 26.655 39.432 1.00 0.500 H ATOM 2856 N LYS A 188 -27.675 29.309 40.552 1.00 0.300 N ATOM 2857 CA LYS A 188 -26.995 30.585 40.722 1.00 0.300 C ATOM 2858 C LYS A 188 -26.830 31.280 39.368 1.00 0.300 C ATOM 2859 O LYS A 188 -27.082 32.478 39.245 1.00 0.310 O ATOM 2860 CB LYS A 188 -25.638 30.439 41.412 1.00 0.420 C ATOM 2861 CG LYS A 188 -24.933 31.793 41.613 1.00 0.420 C ATOM 2862 CD LYS A 188 -23.670 31.695 42.452 1.00 0.420 C ATOM 2863 CE LYS A 188 -23.110 33.089 42.767 1.00 0.420 C ATOM 2864 NZ LYS A 188 -22.553 33.775 41.552 1.00 0.420 N ATOM 2865 H LYS A 188 -27.218 28.437 40.838 1.00 0.360 H ATOM 2866 HA LYS A 188 -27.619 31.222 41.349 1.00 0.360 H ATOM 2867 1HB LYS A 188 -25.771 29.965 42.385 1.00 0.500 H ATOM 2868 2HB LYS A 188 -24.992 29.786 40.816 1.00 0.500 H ATOM 2869 1HG LYS A 188 -24.656 32.177 40.632 1.00 0.500 H ATOM 2870 2HG LYS A 188 -25.616 32.489 42.057 1.00 0.500 H ATOM 2871 1HD LYS A 188 -23.877 31.176 43.381 1.00 0.500 H ATOM 2872 2HD LYS A 188 -22.917 31.126 41.906 1.00 0.500 H ATOM 2873 1HE LYS A 188 -23.907 33.700 43.184 1.00 0.500 H ATOM 2874 2HE LYS A 188 -22.331 32.994 43.505 1.00 0.500 H ATOM 2875 1HZ LYS A 188 -22.197 34.685 41.813 1.00 0.500 H ATOM 2876 2HZ LYS A 188 -21.800 33.220 41.167 1.00 0.500 H ATOM 2877 3HZ LYS A 188 -23.276 33.888 40.856 1.00 0.500 H ATOM 2878 N ALA A 189 -26.448 30.533 38.321 1.00 0.300 N ATOM 2879 CA ALA A 189 -26.272 31.114 36.983 1.00 0.310 C ATOM 2880 C ALA A 189 -27.574 31.771 36.498 1.00 0.320 C ATOM 2881 O ALA A 189 -27.551 32.822 35.851 1.00 0.330 O ATOM 2882 CB ALA A 189 -25.829 30.042 36.009 1.00 0.430 C ATOM 2883 H ALA A 189 -26.201 29.549 38.471 1.00 0.360 H ATOM 2884 HA ALA A 189 -25.505 31.880 37.045 1.00 0.370 H ATOM 2885 1HB ALA A 189 -25.674 30.488 35.031 1.00 0.520 H ATOM 2886 2HB ALA A 189 -24.900 29.597 36.362 1.00 0.520 H ATOM 2887 3HB ALA A 189 -26.593 29.274 35.945 1.00 0.520 H ATOM 2888 N LEU A 190 -28.706 31.178 36.873 1.00 0.320 N ATOM 2889 CA LEU A 190 -30.045 31.681 36.566 1.00 0.340 C ATOM 2890 C LEU A 190 -30.515 32.798 37.511 1.00 0.350 C ATOM 2891 O LEU A 190 -31.633 33.299 37.371 1.00 0.380 O ATOM 2892 CB LEU A 190 -31.062 30.524 36.636 1.00 0.470 C ATOM 2893 CG LEU A 190 -30.993 29.453 35.545 1.00 0.470 C ATOM 2894 CD1 LEU A 190 -31.844 28.267 35.924 1.00 0.470 C ATOM 2895 CD2 LEU A 190 -31.578 30.041 34.268 1.00 0.470 C ATOM 2896 H LEU A 190 -28.618 30.274 37.354 1.00 0.380 H ATOM 2897 HA LEU A 190 -30.021 32.091 35.561 1.00 0.410 H ATOM 2898 1HB LEU A 190 -30.921 30.019 37.588 1.00 0.560 H ATOM 2899 2HB LEU A 190 -32.064 30.948 36.623 1.00 0.560 H ATOM 2900 HG LEU A 190 -29.961 29.126 35.395 1.00 0.560 H ATOM 2901 1HD1 LEU A 190 -31.801 27.526 35.126 1.00 0.560 H ATOM 2902 2HD1 LEU A 190 -31.454 27.836 36.845 1.00 0.560 H ATOM 2903 3HD1 LEU A 190 -32.873 28.582 36.072 1.00 0.560 H ATOM 2904 1HD2 LEU A 190 -31.582 29.310 33.491 1.00 0.560 H ATOM 2905 2HD2 LEU A 190 -32.607 30.351 34.449 1.00 0.560 H ATOM 2906 3HD2 LEU A 190 -31.010 30.897 33.943 1.00 0.560 H ATOM 2907 N GLY A 191 -29.691 33.162 38.498 1.00 0.340 N ATOM 2908 CA GLY A 191 -30.010 34.190 39.480 1.00 0.360 C ATOM 2909 C GLY A 191 -30.858 33.678 40.641 1.00 0.360 C ATOM 2910 O GLY A 191 -31.271 34.450 41.514 1.00 0.370 O ATOM 2911 H GLY A 191 -28.769 32.734 38.562 1.00 0.410 H ATOM 2912 1HA GLY A 191 -29.075 34.594 39.871 1.00 0.430 H ATOM 2913 2HA GLY A 191 -30.526 35.009 38.984 1.00 0.430 H ATOM 2914 N ARG A 192 -31.109 32.374 40.683 1.00 0.350 N ATOM 2915 CA ARG A 192 -31.951 31.788 41.709 1.00 0.360 C ATOM 2916 C ARG A 192 -31.105 31.453 42.920 1.00 0.350 C ATOM 2917 O ARG A 192 -30.899 30.284 43.255 1.00 0.330 O ATOM 2918 CB ARG A 192 -32.611 30.527 41.200 1.00 0.500 C ATOM 2919 CG ARG A 192 -33.505 30.693 40.000 1.00 0.500 C ATOM 2920 CD ARG A 192 -34.131 29.418 39.705 1.00 0.500 C ATOM 2921 NE ARG A 192 -34.820 29.380 38.445 1.00 0.500 N ATOM 2922 CZ ARG A 192 -35.632 28.374 38.052 1.00 0.500 C ATOM 2923 NH1 ARG A 192 -35.911 27.359 38.870 1.00 0.500 N ATOM 2924 NH2 ARG A 192 -36.157 28.411 36.836 1.00 0.500 N ATOM 2925 H ARG A 192 -30.680 31.763 39.988 1.00 0.420 H ATOM 2926 HA ARG A 192 -32.718 32.508 41.995 1.00 0.430 H ATOM 2927 1HB ARG A 192 -31.852 29.807 40.935 1.00 0.600 H ATOM 2928 2HB ARG A 192 -33.215 30.087 41.994 1.00 0.600 H ATOM 2929 1HG ARG A 192 -34.276 31.430 40.209 1.00 0.600 H ATOM 2930 2HG ARG A 192 -32.914 31.008 39.140 1.00 0.600 H ATOM 2931 1HD ARG A 192 -33.367 28.666 39.684 1.00 0.600 H ATOM 2932 2HD ARG A 192 -34.845 29.199 40.493 1.00 0.600 H ATOM 2933 HE ARG A 192 -34.644 30.132 37.790 1.00 0.600 H ATOM 2934 1HH1 ARG A 192 -35.550 27.334 39.846 1.00 0.600 H ATOM 2935 2HH1 ARG A 192 -36.522 26.619 38.565 1.00 0.600 H ATOM 2936 1HH2 ARG A 192 -35.950 29.189 36.221 1.00 0.600 H ATOM 2937 2HH2 ARG A 192 -36.766 27.668 36.521 1.00 0.600 H ATOM 2938 N LEU A 193 -30.649 32.495 43.583 1.00 0.360 N ATOM 2939 CA LEU A 193 -29.734 32.387 44.706 1.00 0.350 C ATOM 2940 C LEU A 193 -30.313 31.620 45.889 1.00 0.350 C ATOM 2941 O LEU A 193 -29.593 30.893 46.572 1.00 0.340 O ATOM 2942 CB LEU A 193 -29.316 33.801 45.116 1.00 0.490 C ATOM 2943 CG LEU A 193 -28.412 34.560 44.089 1.00 0.490 C ATOM 2944 CD1 LEU A 193 -28.264 36.021 44.496 1.00 0.490 C ATOM 2945 CD2 LEU A 193 -27.035 33.914 44.043 1.00 0.490 C ATOM 2946 H LEU A 193 -30.924 33.409 43.205 1.00 0.430 H ATOM 2947 HA LEU A 193 -28.866 31.835 44.370 1.00 0.420 H ATOM 2948 1HB LEU A 193 -30.222 34.393 45.279 1.00 0.590 H ATOM 2949 2HB LEU A 193 -28.788 33.736 46.045 1.00 0.590 H ATOM 2950 HG LEU A 193 -28.876 34.523 43.100 1.00 0.590 H ATOM 2951 1HD1 LEU A 193 -27.644 36.539 43.766 1.00 0.590 H ATOM 2952 2HD1 LEU A 193 -29.247 36.492 44.530 1.00 0.590 H ATOM 2953 3HD1 LEU A 193 -27.798 36.096 45.458 1.00 0.590 H ATOM 2954 1HD2 LEU A 193 -26.416 34.451 43.330 1.00 0.590 H ATOM 2955 2HD2 LEU A 193 -26.585 33.969 45.025 1.00 0.590 H ATOM 2956 3HD2 LEU A 193 -27.105 32.885 43.740 1.00 0.590 H ATOM 2957 N GLU A 194 -31.602 31.765 46.149 1.00 0.380 N ATOM 2958 CA GLU A 194 -32.196 31.071 47.286 1.00 0.400 C ATOM 2959 C GLU A 194 -32.234 29.559 47.058 1.00 0.370 C ATOM 2960 O GLU A 194 -31.874 28.771 47.946 1.00 0.390 O ATOM 2961 CB GLU A 194 -33.597 31.637 47.524 1.00 0.550 C ATOM 2962 CG GLU A 194 -33.584 33.091 48.020 1.00 0.550 C ATOM 2963 CD GLU A 194 -33.200 34.079 46.932 1.00 0.550 C ATOM 2964 OE1 GLU A 194 -33.298 33.721 45.773 1.00 0.550 O ATOM 2965 OE2 GLU A 194 -32.756 35.167 47.256 1.00 0.550 O ATOM 2966 H GLU A 194 -32.174 32.390 45.572 1.00 0.460 H ATOM 2967 HA GLU A 194 -31.583 31.267 48.165 1.00 0.480 H ATOM 2968 1HB GLU A 194 -34.175 31.592 46.601 1.00 0.660 H ATOM 2969 2HB GLU A 194 -34.114 31.029 48.266 1.00 0.660 H ATOM 2970 1HG GLU A 194 -34.578 33.345 48.387 1.00 0.660 H ATOM 2971 2HG GLU A 194 -32.892 33.173 48.851 1.00 0.660 H ATOM 2972 N GLU A 195 -32.639 29.159 45.854 1.00 0.350 N ATOM 2973 CA GLU A 195 -32.694 27.749 45.514 1.00 0.340 C ATOM 2974 C GLU A 195 -31.267 27.187 45.457 1.00 0.320 C ATOM 2975 O GLU A 195 -31.021 26.046 45.877 1.00 0.330 O ATOM 2976 CB GLU A 195 -33.441 27.537 44.185 1.00 0.480 C ATOM 2977 CG GLU A 195 -34.939 27.882 44.227 1.00 0.480 C ATOM 2978 CD GLU A 195 -35.688 27.626 42.908 1.00 0.480 C ATOM 2979 OE1 GLU A 195 -35.077 27.207 41.945 1.00 0.480 O ATOM 2980 OE2 GLU A 195 -36.869 27.862 42.877 1.00 0.480 O ATOM 2981 H GLU A 195 -32.936 29.859 45.191 1.00 0.420 H ATOM 2982 HA GLU A 195 -33.235 27.221 46.298 1.00 0.410 H ATOM 2983 1HB GLU A 195 -32.962 28.117 43.396 1.00 0.580 H ATOM 2984 2HB GLU A 195 -33.390 26.491 43.912 1.00 0.580 H ATOM 2985 1HG GLU A 195 -35.408 27.291 45.014 1.00 0.580 H ATOM 2986 2HG GLU A 195 -35.043 28.932 44.495 1.00 0.580 H ATOM 2987 N ALA A 196 -30.316 27.997 44.945 1.00 0.300 N ATOM 2988 CA ALA A 196 -28.931 27.559 44.841 1.00 0.290 C ATOM 2989 C ALA A 196 -28.366 27.266 46.221 1.00 0.310 C ATOM 2990 O ALA A 196 -27.721 26.230 46.427 1.00 0.310 O ATOM 2991 CB ALA A 196 -28.095 28.620 44.154 1.00 0.410 C ATOM 2992 H ALA A 196 -30.572 28.920 44.587 1.00 0.360 H ATOM 2993 HA ALA A 196 -28.910 26.652 44.257 1.00 0.350 H ATOM 2994 1HB ALA A 196 -27.069 28.270 44.056 1.00 0.490 H ATOM 2995 2HB ALA A 196 -28.504 28.818 43.176 1.00 0.490 H ATOM 2996 3HB ALA A 196 -28.117 29.531 44.740 1.00 0.490 H ATOM 2997 N LYS A 197 -28.662 28.137 47.191 1.00 0.330 N ATOM 2998 CA LYS A 197 -28.190 27.952 48.552 1.00 0.370 C ATOM 2999 C LYS A 197 -28.638 26.620 49.094 1.00 0.380 C ATOM 3000 O LYS A 197 -27.836 25.846 49.630 1.00 0.390 O ATOM 3001 CB LYS A 197 -28.746 29.042 49.468 1.00 0.500 C ATOM 3002 CG LYS A 197 -28.277 28.985 50.929 1.00 0.500 C ATOM 3003 CD LYS A 197 -29.060 29.965 51.797 1.00 0.500 C ATOM 3004 CE LYS A 197 -28.554 31.383 51.643 1.00 0.500 C ATOM 3005 NZ LYS A 197 -29.306 32.346 52.515 1.00 0.500 N ATOM 3006 H LYS A 197 -29.174 28.996 46.961 1.00 0.400 H ATOM 3007 HA LYS A 197 -27.102 27.982 48.549 1.00 0.440 H ATOM 3008 1HB LYS A 197 -28.503 30.004 49.068 1.00 0.600 H ATOM 3009 2HB LYS A 197 -29.830 28.976 49.472 1.00 0.600 H ATOM 3010 1HG LYS A 197 -28.380 27.977 51.335 1.00 0.600 H ATOM 3011 2HG LYS A 197 -27.230 29.273 50.964 1.00 0.600 H ATOM 3012 1HD LYS A 197 -30.113 29.932 51.521 1.00 0.600 H ATOM 3013 2HD LYS A 197 -28.965 29.673 52.842 1.00 0.600 H ATOM 3014 1HE LYS A 197 -27.528 31.393 51.909 1.00 0.600 H ATOM 3015 2HE LYS A 197 -28.636 31.694 50.621 1.00 0.600 H ATOM 3016 1HZ LYS A 197 -28.906 33.305 52.429 1.00 0.600 H ATOM 3017 2HZ LYS A 197 -30.261 32.350 52.214 1.00 0.600 H ATOM 3018 3HZ LYS A 197 -29.264 32.081 53.486 1.00 0.600 H ATOM 3019 N ALA A 198 -29.940 26.343 48.960 1.00 0.390 N ATOM 3020 CA ALA A 198 -30.486 25.113 49.490 1.00 0.410 C ATOM 3021 C ALA A 198 -29.833 23.894 48.868 1.00 0.400 C ATOM 3022 O ALA A 198 -29.526 22.923 49.570 1.00 0.420 O ATOM 3023 CB ALA A 198 -31.979 25.070 49.232 1.00 0.570 C ATOM 3024 H ALA A 198 -30.557 27.033 48.511 1.00 0.470 H ATOM 3025 HA ALA A 198 -30.298 25.093 50.562 1.00 0.490 H ATOM 3026 1HB ALA A 198 -32.397 24.158 49.651 1.00 0.680 H ATOM 3027 2HB ALA A 198 -32.449 25.937 49.696 1.00 0.680 H ATOM 3028 3HB ALA A 198 -32.156 25.095 48.155 1.00 0.680 H ATOM 3029 N CYS A 199 -29.594 23.941 47.560 1.00 0.370 N ATOM 3030 CA CYS A 199 -28.998 22.804 46.887 1.00 0.380 C ATOM 3031 C CYS A 199 -27.552 22.549 47.316 1.00 0.390 C ATOM 3032 O CYS A 199 -27.176 21.398 47.572 1.00 0.420 O ATOM 3033 CB CYS A 199 -29.085 23.007 45.386 1.00 0.530 C ATOM 3034 SG CYS A 199 -30.754 22.917 44.761 1.00 0.530 S ATOM 3035 H CYS A 199 -29.899 24.762 47.024 1.00 0.440 H ATOM 3036 HA CYS A 199 -29.586 21.924 47.140 1.00 0.460 H ATOM 3037 1HB CYS A 199 -28.677 23.982 45.128 1.00 0.630 H ATOM 3038 2HB CYS A 199 -28.507 22.262 44.884 1.00 0.630 H ATOM 3039 HG CYS A 199 -31.134 24.121 45.255 1.00 0.630 H ATOM 3040 N TYR A 200 -26.742 23.605 47.452 1.00 0.380 N ATOM 3041 CA TYR A 200 -25.358 23.381 47.852 1.00 0.390 C ATOM 3042 C TYR A 200 -25.302 22.851 49.267 1.00 0.430 C ATOM 3043 O TYR A 200 -24.532 21.932 49.562 1.00 0.460 O ATOM 3044 CB TYR A 200 -24.543 24.655 47.840 1.00 0.540 C ATOM 3045 CG TYR A 200 -24.255 25.251 46.544 1.00 0.540 C ATOM 3046 CD1 TYR A 200 -24.701 26.526 46.311 1.00 0.540 C ATOM 3047 CD2 TYR A 200 -23.540 24.572 45.585 1.00 0.540 C ATOM 3048 CE1 TYR A 200 -24.420 27.129 45.158 1.00 0.540 C ATOM 3049 CE2 TYR A 200 -23.271 25.205 44.408 1.00 0.540 C ATOM 3050 CZ TYR A 200 -23.717 26.511 44.226 1.00 0.540 C ATOM 3051 OH TYR A 200 -23.425 27.220 43.109 1.00 0.540 O ATOM 3052 H TYR A 200 -27.085 24.544 47.216 1.00 0.460 H ATOM 3053 HA TYR A 200 -24.914 22.641 47.189 1.00 0.470 H ATOM 3054 1HB TYR A 200 -25.072 25.391 48.414 1.00 0.650 H ATOM 3055 2HB TYR A 200 -23.596 24.465 48.337 1.00 0.650 H ATOM 3056 HD1 TYR A 200 -25.270 27.059 47.074 1.00 0.650 H ATOM 3057 HD2 TYR A 200 -23.183 23.558 45.762 1.00 0.650 H ATOM 3058 HE1 TYR A 200 -24.740 28.114 44.968 1.00 0.650 H ATOM 3059 HE2 TYR A 200 -22.694 24.703 43.632 1.00 0.650 H ATOM 3060 HH TYR A 200 -22.884 26.682 42.509 1.00 0.650 H ATOM 3061 N LEU A 201 -26.135 23.411 50.144 1.00 0.430 N ATOM 3062 CA LEU A 201 -26.114 23.010 51.530 1.00 0.470 C ATOM 3063 C LEU A 201 -26.541 21.563 51.708 1.00 0.480 C ATOM 3064 O LEU A 201 -25.939 20.842 52.507 1.00 0.510 O ATOM 3065 CB LEU A 201 -26.964 23.956 52.369 1.00 0.640 C ATOM 3066 CG LEU A 201 -27.023 23.679 53.896 1.00 0.640 C ATOM 3067 CD1 LEU A 201 -25.598 23.726 54.523 1.00 0.640 C ATOM 3068 CD2 LEU A 201 -27.918 24.736 54.524 1.00 0.640 C ATOM 3069 H LEU A 201 -26.757 24.173 49.849 1.00 0.520 H ATOM 3070 HA LEU A 201 -25.095 23.099 51.870 1.00 0.560 H ATOM 3071 1HB LEU A 201 -26.588 24.968 52.225 1.00 0.770 H ATOM 3072 2HB LEU A 201 -27.986 23.924 51.979 1.00 0.770 H ATOM 3073 HG LEU A 201 -27.445 22.683 54.079 1.00 0.770 H ATOM 3074 1HD1 LEU A 201 -25.676 23.538 55.594 1.00 0.770 H ATOM 3075 2HD1 LEU A 201 -24.960 22.961 54.084 1.00 0.770 H ATOM 3076 3HD1 LEU A 201 -25.155 24.701 54.362 1.00 0.770 H ATOM 3077 1HD2 LEU A 201 -27.990 24.560 55.599 1.00 0.770 H ATOM 3078 2HD2 LEU A 201 -27.498 25.727 54.343 1.00 0.770 H ATOM 3079 3HD2 LEU A 201 -28.912 24.676 54.079 1.00 0.770 H ATOM 3080 N LYS A 202 -27.587 21.124 51.005 1.00 0.460 N ATOM 3081 CA LYS A 202 -27.983 19.733 51.143 1.00 0.480 C ATOM 3082 C LYS A 202 -26.883 18.808 50.586 1.00 0.500 C ATOM 3083 O LYS A 202 -26.653 17.721 51.132 1.00 0.530 O ATOM 3084 CB LYS A 202 -29.342 19.488 50.490 1.00 0.660 C ATOM 3085 CG LYS A 202 -30.573 20.182 51.172 1.00 0.660 C ATOM 3086 CD LYS A 202 -30.861 19.697 52.616 1.00 0.660 C ATOM 3087 CE LYS A 202 -31.402 18.270 52.681 1.00 0.660 C ATOM 3088 NZ LYS A 202 -31.684 17.869 54.089 1.00 0.660 N ATOM 3089 H LYS A 202 -28.111 21.755 50.388 1.00 0.550 H ATOM 3090 HA LYS A 202 -28.065 19.507 52.203 1.00 0.580 H ATOM 3091 1HB LYS A 202 -29.303 19.899 49.481 1.00 0.800 H ATOM 3092 2HB LYS A 202 -29.528 18.423 50.408 1.00 0.800 H ATOM 3093 1HG LYS A 202 -30.384 21.251 51.220 1.00 0.800 H ATOM 3094 2HG LYS A 202 -31.459 20.023 50.560 1.00 0.800 H ATOM 3095 1HD LYS A 202 -29.976 19.771 53.239 1.00 0.800 H ATOM 3096 2HD LYS A 202 -31.612 20.354 53.047 1.00 0.800 H ATOM 3097 1HE LYS A 202 -32.319 18.203 52.100 1.00 0.800 H ATOM 3098 2HE LYS A 202 -30.668 17.581 52.271 1.00 0.800 H ATOM 3099 1HZ LYS A 202 -32.027 16.925 54.120 1.00 0.800 H ATOM 3100 2HZ LYS A 202 -30.788 17.931 54.614 1.00 0.800 H ATOM 3101 3HZ LYS A 202 -32.360 18.488 54.502 1.00 0.800 H ATOM 3102 N ALA A 203 -26.192 19.224 49.497 1.00 0.470 N ATOM 3103 CA ALA A 203 -25.106 18.402 48.957 1.00 0.500 C ATOM 3104 C ALA A 203 -24.025 18.202 50.025 1.00 0.550 C ATOM 3105 O ALA A 203 -23.515 17.087 50.189 1.00 0.600 O ATOM 3106 CB ALA A 203 -24.488 19.051 47.726 1.00 0.690 C ATOM 3107 H ALA A 203 -26.454 20.095 49.021 1.00 0.560 H ATOM 3108 HA ALA A 203 -25.518 17.431 48.686 1.00 0.600 H ATOM 3109 1HB ALA A 203 -23.713 18.414 47.343 1.00 0.830 H ATOM 3110 2HB ALA A 203 -25.229 19.199 46.971 1.00 0.830 H ATOM 3111 3HB ALA A 203 -24.068 20.015 47.994 1.00 0.830 H ATOM 3112 N ILE A 204 -23.751 19.276 50.788 1.00 0.550 N ATOM 3113 CA ILE A 204 -22.799 19.290 51.902 1.00 0.580 C ATOM 3114 C ILE A 204 -23.238 18.381 53.027 1.00 0.600 C ATOM 3115 O ILE A 204 -22.424 17.652 53.572 1.00 0.620 O ATOM 3116 CB ILE A 204 -22.598 20.702 52.476 1.00 0.800 C ATOM 3117 CG1 ILE A 204 -21.880 21.558 51.456 1.00 0.800 C ATOM 3118 CG2 ILE A 204 -21.834 20.629 53.799 1.00 0.800 C ATOM 3119 CD1 ILE A 204 -21.910 23.025 51.740 1.00 0.800 C ATOM 3120 H ILE A 204 -24.203 20.158 50.519 1.00 0.660 H ATOM 3121 HA ILE A 204 -21.838 18.934 51.533 1.00 0.700 H ATOM 3122 HB ILE A 204 -23.555 21.158 52.655 1.00 0.960 H ATOM 3123 1HG1 ILE A 204 -20.836 21.244 51.399 1.00 0.960 H ATOM 3124 2HG1 ILE A 204 -22.341 21.387 50.507 1.00 0.960 H ATOM 3125 1HG2 ILE A 204 -21.717 21.617 54.187 1.00 0.960 H ATOM 3126 2HG2 ILE A 204 -22.369 20.043 54.538 1.00 0.960 H ATOM 3127 3HG2 ILE A 204 -20.851 20.176 53.625 1.00 0.960 H ATOM 3128 1HD1 ILE A 204 -21.416 23.540 50.956 1.00 0.960 H ATOM 3129 2HD1 ILE A 204 -22.921 23.331 51.768 1.00 0.960 H ATOM 3130 3HD1 ILE A 204 -21.440 23.256 52.674 1.00 0.960 H ATOM 3131 N GLU A 205 -24.511 18.416 53.416 1.00 0.590 N ATOM 3132 CA GLU A 205 -24.910 17.534 54.504 1.00 0.630 C ATOM 3133 C GLU A 205 -24.575 16.083 54.151 1.00 0.610 C ATOM 3134 O GLU A 205 -24.070 15.345 55.002 1.00 0.690 O ATOM 3135 CB GLU A 205 -26.410 17.641 54.791 1.00 0.870 C ATOM 3136 CG GLU A 205 -26.879 18.938 55.446 1.00 0.870 C ATOM 3137 CD GLU A 205 -28.389 18.958 55.620 1.00 0.870 C ATOM 3138 OE1 GLU A 205 -29.025 18.035 55.145 1.00 0.870 O ATOM 3139 OE2 GLU A 205 -28.906 19.876 56.204 1.00 0.870 O ATOM 3140 H GLU A 205 -25.157 19.089 52.994 1.00 0.710 H ATOM 3141 HA GLU A 205 -24.356 17.812 55.399 1.00 0.760 H ATOM 3142 1HB GLU A 205 -26.954 17.541 53.849 1.00 1.040 H ATOM 3143 2HB GLU A 205 -26.714 16.813 55.429 1.00 1.040 H ATOM 3144 1HG GLU A 205 -26.403 19.042 56.418 1.00 1.040 H ATOM 3145 2HG GLU A 205 -26.574 19.782 54.825 1.00 1.040 H ATOM 3146 N THR A 206 -24.814 15.680 52.895 1.00 0.590 N ATOM 3147 CA THR A 206 -24.439 14.333 52.472 1.00 0.620 C ATOM 3148 C THR A 206 -22.922 14.146 52.456 1.00 0.600 C ATOM 3149 O THR A 206 -22.407 13.131 52.939 1.00 0.640 O ATOM 3150 CB THR A 206 -25.012 13.988 51.091 1.00 0.860 C ATOM 3151 OG1 THR A 206 -26.432 14.008 51.174 1.00 0.860 O ATOM 3152 CG2 THR A 206 -24.539 12.599 50.659 1.00 0.860 C ATOM 3153 H THR A 206 -25.306 16.312 52.248 1.00 0.710 H ATOM 3154 HA THR A 206 -24.857 13.627 53.185 1.00 0.740 H ATOM 3155 HB THR A 206 -24.688 14.728 50.359 1.00 1.030 H ATOM 3156 HG1 THR A 206 -26.817 13.702 50.324 1.00 1.030 H ATOM 3157 1HG2 THR A 206 -24.969 12.361 49.687 1.00 1.030 H ATOM 3158 2HG2 THR A 206 -23.468 12.569 50.587 1.00 1.030 H ATOM 3159 3HG2 THR A 206 -24.874 11.861 51.386 1.00 1.030 H ATOM 3160 N GLN A 207 -22.214 15.098 51.853 1.00 0.570 N ATOM 3161 CA GLN A 207 -20.769 15.075 51.764 1.00 0.580 C ATOM 3162 C GLN A 207 -20.149 16.138 52.693 1.00 0.580 C ATOM 3163 O GLN A 207 -19.863 17.250 52.231 1.00 0.580 O ATOM 3164 CB GLN A 207 -20.340 15.317 50.325 1.00 0.810 C ATOM 3165 CG GLN A 207 -20.759 14.267 49.356 1.00 0.810 C ATOM 3166 CD GLN A 207 -20.077 12.965 49.613 1.00 0.810 C ATOM 3167 OE1 GLN A 207 -18.846 12.918 49.676 1.00 0.810 O ATOM 3168 NE2 GLN A 207 -20.842 11.901 49.775 1.00 0.810 N ATOM 3169 H GLN A 207 -22.714 15.889 51.437 1.00 0.680 H ATOM 3170 HA GLN A 207 -20.438 14.085 52.030 1.00 0.700 H ATOM 3171 1HB GLN A 207 -20.798 16.236 49.988 1.00 0.970 H ATOM 3172 2HB GLN A 207 -19.259 15.425 50.269 1.00 0.970 H ATOM 3173 1HG GLN A 207 -21.836 14.124 49.408 1.00 0.970 H ATOM 3174 2HG GLN A 207 -20.469 14.608 48.374 1.00 0.970 H ATOM 3175 1HE2 GLN A 207 -20.427 11.009 49.955 1.00 0.970 H ATOM 3176 2HE2 GLN A 207 -21.835 11.982 49.730 1.00 0.970 H ATOM 3177 N PRO A 208 -19.817 15.811 53.961 1.00 0.610 N ATOM 3178 CA PRO A 208 -19.411 16.759 54.991 1.00 0.630 C ATOM 3179 C PRO A 208 -18.128 17.516 54.663 1.00 0.630 C ATOM 3180 O PRO A 208 -17.893 18.600 55.213 1.00 0.630 O ATOM 3181 CB PRO A 208 -19.212 15.855 56.224 1.00 0.950 C ATOM 3182 CG PRO A 208 -18.975 14.468 55.674 1.00 0.950 C ATOM 3183 CD PRO A 208 -19.811 14.396 54.414 1.00 0.950 C ATOM 3184 HA PRO A 208 -20.234 17.462 55.160 1.00 0.760 H ATOM 3185 1HB PRO A 208 -18.365 16.223 56.823 1.00 1.130 H ATOM 3186 2HB PRO A 208 -20.107 15.910 56.863 1.00 1.130 H ATOM 3187 1HG PRO A 208 -17.907 14.308 55.487 1.00 1.130 H ATOM 3188 2HG PRO A 208 -19.279 13.713 56.417 1.00 1.130 H ATOM 3189 1HD PRO A 208 -19.287 13.732 53.723 1.00 1.130 H ATOM 3190 2HD PRO A 208 -20.837 14.056 54.640 1.00 1.130 H ATOM 3191 N ASN A 209 -17.315 16.992 53.740 1.00 0.630 N ATOM 3192 CA ASN A 209 -16.090 17.687 53.434 1.00 0.630 C ATOM 3193 C ASN A 209 -16.066 18.019 51.947 1.00 0.600 C ATOM 3194 O ASN A 209 -15.019 18.028 51.287 1.00 0.600 O ATOM 3195 CB ASN A 209 -14.926 16.771 53.771 1.00 0.880 C ATOM 3196 CG ASN A 209 -14.896 16.346 55.240 1.00 0.880 C ATOM 3197 OD1 ASN A 209 -14.633 17.103 56.178 1.00 0.880 O ATOM 3198 ND2 ASN A 209 -15.164 15.082 55.446 1.00 0.880 N ATOM 3199 H ASN A 209 -17.523 16.115 53.282 1.00 0.760 H ATOM 3200 HA ASN A 209 -16.045 18.608 54.004 1.00 0.760 H ATOM 3201 1HB ASN A 209 -14.997 15.873 53.158 1.00 1.060 H ATOM 3202 2HB ASN A 209 -13.986 17.258 53.517 1.00 1.060 H ATOM 3203 1HD2 ASN A 209 -15.161 14.716 56.377 1.00 1.060 H ATOM 3204 2HD2 ASN A 209 -15.368 14.484 54.674 1.00 1.060 H ATOM 3205 N PHE A 210 -17.208 18.459 51.443 1.00 0.580 N ATOM 3206 CA PHE A 210 -17.334 18.812 50.047 1.00 0.570 C ATOM 3207 C PHE A 210 -16.874 20.243 49.862 1.00 0.530 C ATOM 3208 O PHE A 210 -17.680 21.174 49.811 1.00 0.500 O ATOM 3209 CB PHE A 210 -18.789 18.619 49.634 1.00 0.800 C ATOM 3210 CG PHE A 210 -19.135 18.518 48.169 1.00 0.800 C ATOM 3211 CD1 PHE A 210 -18.199 18.621 47.138 1.00 0.800 C ATOM 3212 CD2 PHE A 210 -20.456 18.229 47.829 1.00 0.800 C ATOM 3213 CE1 PHE A 210 -18.594 18.449 45.826 1.00 0.800 C ATOM 3214 CE2 PHE A 210 -20.825 18.064 46.527 1.00 0.800 C ATOM 3215 CZ PHE A 210 -19.900 18.173 45.528 1.00 0.800 C ATOM 3216 H PHE A 210 -18.058 18.415 52.014 1.00 0.700 H ATOM 3217 HA PHE A 210 -16.697 18.147 49.463 1.00 0.680 H ATOM 3218 1HB PHE A 210 -19.111 17.734 50.073 1.00 0.960 H ATOM 3219 2HB PHE A 210 -19.392 19.405 50.076 1.00 0.960 H ATOM 3220 HD1 PHE A 210 -17.158 18.821 47.350 1.00 0.960 H ATOM 3221 HD2 PHE A 210 -21.208 18.129 48.622 1.00 0.960 H ATOM 3222 HE1 PHE A 210 -17.862 18.522 45.021 1.00 0.960 H ATOM 3223 HE2 PHE A 210 -21.856 17.834 46.280 1.00 0.960 H ATOM 3224 HZ PHE A 210 -20.204 18.030 44.494 1.00 0.960 H ATOM 3225 N ALA A 211 -15.556 20.426 49.749 1.00 0.530 N ATOM 3226 CA ALA A 211 -14.976 21.774 49.675 1.00 0.510 C ATOM 3227 C ALA A 211 -15.575 22.564 48.516 1.00 0.470 C ATOM 3228 O ALA A 211 -15.748 23.782 48.618 1.00 0.440 O ATOM 3229 CB ALA A 211 -13.461 21.717 49.525 1.00 0.720 C ATOM 3230 H ALA A 211 -14.963 19.592 49.823 1.00 0.640 H ATOM 3231 HA ALA A 211 -15.215 22.290 50.600 1.00 0.610 H ATOM 3232 1HB ALA A 211 -13.054 22.731 49.499 1.00 0.870 H ATOM 3233 2HB ALA A 211 -13.030 21.180 50.370 1.00 0.870 H ATOM 3234 3HB ALA A 211 -13.200 21.207 48.599 1.00 0.870 H ATOM 3235 N VAL A 212 -15.911 21.885 47.420 1.00 0.470 N ATOM 3236 CA VAL A 212 -16.485 22.581 46.283 1.00 0.430 C ATOM 3237 C VAL A 212 -17.843 23.162 46.635 1.00 0.410 C ATOM 3238 O VAL A 212 -18.110 24.333 46.354 1.00 0.380 O ATOM 3239 CB VAL A 212 -16.653 21.619 45.090 1.00 0.620 C ATOM 3240 CG1 VAL A 212 -17.418 22.300 43.954 1.00 0.620 C ATOM 3241 CG2 VAL A 212 -15.293 21.135 44.616 1.00 0.620 C ATOM 3242 H VAL A 212 -15.737 20.891 47.379 1.00 0.560 H ATOM 3243 HA VAL A 212 -15.835 23.400 46.009 1.00 0.520 H ATOM 3244 HB VAL A 212 -17.234 20.786 45.406 1.00 0.740 H ATOM 3245 1HG1 VAL A 212 -17.539 21.596 43.131 1.00 0.740 H ATOM 3246 2HG1 VAL A 212 -18.404 22.621 44.285 1.00 0.740 H ATOM 3247 3HG1 VAL A 212 -16.854 23.168 43.609 1.00 0.740 H ATOM 3248 1HG2 VAL A 212 -15.425 20.437 43.789 1.00 0.740 H ATOM 3249 2HG2 VAL A 212 -14.707 21.973 44.278 1.00 0.740 H ATOM 3250 3HG2 VAL A 212 -14.771 20.635 45.429 1.00 0.740 H ATOM 3251 N ALA A 213 -18.720 22.345 47.219 1.00 0.430 N ATOM 3252 CA ALA A 213 -20.038 22.826 47.596 1.00 0.410 C ATOM 3253 C ALA A 213 -19.928 23.923 48.655 1.00 0.410 C ATOM 3254 O ALA A 213 -20.710 24.869 48.625 1.00 0.400 O ATOM 3255 CB ALA A 213 -20.910 21.691 48.070 1.00 0.580 C ATOM 3256 H ALA A 213 -18.449 21.390 47.417 1.00 0.520 H ATOM 3257 HA ALA A 213 -20.503 23.261 46.714 1.00 0.490 H ATOM 3258 1HB ALA A 213 -21.902 22.071 48.315 1.00 0.700 H ATOM 3259 2HB ALA A 213 -20.989 20.959 47.275 1.00 0.700 H ATOM 3260 3HB ALA A 213 -20.458 21.241 48.943 1.00 0.700 H ATOM 3261 N TRP A 214 -18.963 23.812 49.591 1.00 0.430 N ATOM 3262 CA TRP A 214 -18.794 24.823 50.647 1.00 0.440 C ATOM 3263 C TRP A 214 -18.421 26.173 50.047 1.00 0.410 C ATOM 3264 O TRP A 214 -18.998 27.206 50.410 1.00 0.410 O ATOM 3265 CB TRP A 214 -17.718 24.391 51.655 1.00 0.610 C ATOM 3266 CG TRP A 214 -18.147 23.409 52.738 1.00 0.610 C ATOM 3267 CD1 TRP A 214 -17.830 22.094 52.833 1.00 0.610 C ATOM 3268 CD2 TRP A 214 -18.923 23.704 53.911 1.00 0.610 C ATOM 3269 NE1 TRP A 214 -18.357 21.553 53.984 1.00 0.610 N ATOM 3270 CE2 TRP A 214 -19.020 22.518 54.650 1.00 0.610 C ATOM 3271 CE3 TRP A 214 -19.524 24.854 54.399 1.00 0.610 C ATOM 3272 CZ2 TRP A 214 -19.697 22.457 55.843 1.00 0.610 C ATOM 3273 CZ3 TRP A 214 -20.209 24.777 55.600 1.00 0.610 C ATOM 3274 CH2 TRP A 214 -20.294 23.617 56.296 1.00 0.610 C ATOM 3275 H TRP A 214 -18.358 22.983 49.581 1.00 0.520 H ATOM 3276 HA TRP A 214 -19.730 24.944 51.180 1.00 0.530 H ATOM 3277 1HB TRP A 214 -16.903 23.931 51.112 1.00 0.730 H ATOM 3278 2HB TRP A 214 -17.315 25.274 52.149 1.00 0.730 H ATOM 3279 HD1 TRP A 214 -17.238 21.551 52.132 1.00 0.730 H ATOM 3280 HE1 TRP A 214 -18.251 20.560 54.310 1.00 0.730 H ATOM 3281 HE3 TRP A 214 -19.458 25.794 53.849 1.00 0.730 H ATOM 3282 HZ2 TRP A 214 -19.772 21.534 56.417 1.00 0.730 H ATOM 3283 HZ3 TRP A 214 -20.675 25.669 55.987 1.00 0.730 H ATOM 3284 HH2 TRP A 214 -20.841 23.608 57.238 1.00 0.730 H ATOM 3285 N SER A 215 -17.497 26.167 49.089 1.00 0.400 N ATOM 3286 CA SER A 215 -17.092 27.393 48.430 1.00 0.370 C ATOM 3287 C SER A 215 -18.242 27.989 47.641 1.00 0.360 C ATOM 3288 O SER A 215 -18.505 29.195 47.707 1.00 0.340 O ATOM 3289 CB SER A 215 -15.960 27.134 47.481 1.00 0.530 C ATOM 3290 OG SER A 215 -15.563 28.315 46.846 1.00 0.530 O ATOM 3291 H SER A 215 -17.029 25.287 48.848 1.00 0.480 H ATOM 3292 HA SER A 215 -16.779 28.102 49.191 1.00 0.440 H ATOM 3293 1HB SER A 215 -15.142 26.707 48.027 1.00 0.640 H ATOM 3294 2HB SER A 215 -16.277 26.402 46.735 1.00 0.640 H ATOM 3295 HG SER A 215 -15.054 28.038 46.082 1.00 0.640 H ATOM 3296 N ASN A 216 -18.923 27.147 46.867 1.00 0.380 N ATOM 3297 CA ASN A 216 -19.997 27.627 46.034 1.00 0.390 C ATOM 3298 C ASN A 216 -21.192 28.101 46.882 1.00 0.390 C ATOM 3299 O ASN A 216 -21.898 29.041 46.497 1.00 0.360 O ATOM 3300 CB ASN A 216 -20.323 26.582 45.022 1.00 0.540 C ATOM 3301 CG ASN A 216 -19.224 26.428 44.019 1.00 0.540 C ATOM 3302 OD1 ASN A 216 -18.382 27.320 43.846 1.00 0.540 O ATOM 3303 ND2 ASN A 216 -19.199 25.316 43.345 1.00 0.540 N ATOM 3304 H ASN A 216 -18.662 26.156 46.825 1.00 0.460 H ATOM 3305 HA ASN A 216 -19.639 28.494 45.487 1.00 0.470 H ATOM 3306 1HB ASN A 216 -20.542 25.626 45.502 1.00 0.650 H ATOM 3307 2HB ASN A 216 -21.161 26.914 44.488 1.00 0.650 H ATOM 3308 1HD2 ASN A 216 -18.485 25.169 42.663 1.00 0.650 H ATOM 3309 2HD2 ASN A 216 -19.887 24.609 43.504 1.00 0.650 H ATOM 3310 N LEU A 217 -21.395 27.485 48.051 1.00 0.420 N ATOM 3311 CA LEU A 217 -22.430 27.922 48.966 1.00 0.440 C ATOM 3312 C LEU A 217 -22.062 29.333 49.407 1.00 0.400 C ATOM 3313 O LEU A 217 -22.901 30.242 49.368 1.00 0.400 O ATOM 3314 CB LEU A 217 -22.534 26.963 50.174 1.00 0.610 C ATOM 3315 CG LEU A 217 -23.547 27.315 51.282 1.00 0.610 C ATOM 3316 CD1 LEU A 217 -24.972 27.368 50.733 1.00 0.610 C ATOM 3317 CD2 LEU A 217 -23.490 26.274 52.373 1.00 0.610 C ATOM 3318 H LEU A 217 -20.849 26.657 48.290 1.00 0.500 H ATOM 3319 HA LEU A 217 -23.374 27.954 48.434 1.00 0.530 H ATOM 3320 1HB LEU A 217 -22.762 25.975 49.813 1.00 0.730 H ATOM 3321 2HB LEU A 217 -21.554 26.916 50.647 1.00 0.730 H ATOM 3322 HG LEU A 217 -23.276 28.273 51.691 1.00 0.730 H ATOM 3323 1HD1 LEU A 217 -25.660 27.609 51.533 1.00 0.730 H ATOM 3324 2HD1 LEU A 217 -25.052 28.124 49.957 1.00 0.730 H ATOM 3325 3HD1 LEU A 217 -25.245 26.407 50.333 1.00 0.730 H ATOM 3326 1HD2 LEU A 217 -24.186 26.542 53.164 1.00 0.730 H ATOM 3327 2HD2 LEU A 217 -23.770 25.325 51.959 1.00 0.730 H ATOM 3328 3HD2 LEU A 217 -22.479 26.216 52.779 1.00 0.730 H ATOM 3329 N GLY A 218 -20.785 29.532 49.782 1.00 0.370 N ATOM 3330 CA GLY A 218 -20.294 30.836 50.197 1.00 0.360 C ATOM 3331 C GLY A 218 -20.487 31.878 49.103 1.00 0.320 C ATOM 3332 O GLY A 218 -20.820 33.029 49.398 1.00 0.330 O ATOM 3333 H GLY A 218 -20.142 28.733 49.821 1.00 0.440 H ATOM 3334 1HA GLY A 218 -20.824 31.141 51.093 1.00 0.430 H ATOM 3335 2HA GLY A 218 -19.233 30.759 50.448 1.00 0.430 H ATOM 3336 N CYS A 219 -20.330 31.470 47.838 1.00 0.300 N ATOM 3337 CA CYS A 219 -20.510 32.380 46.714 1.00 0.280 C ATOM 3338 C CYS A 219 -21.949 32.894 46.663 1.00 0.290 C ATOM 3339 O CYS A 219 -22.173 34.075 46.370 1.00 0.290 O ATOM 3340 CB CYS A 219 -20.175 31.696 45.390 1.00 0.400 C ATOM 3341 SG CYS A 219 -18.432 31.298 45.171 1.00 0.400 S ATOM 3342 H CYS A 219 -19.986 30.515 47.697 1.00 0.360 H ATOM 3343 HA CYS A 219 -19.849 33.231 46.842 1.00 0.340 H ATOM 3344 1HB CYS A 219 -20.755 30.793 45.280 1.00 0.480 H ATOM 3345 2HB CYS A 219 -20.448 32.352 44.584 1.00 0.480 H ATOM 3346 HG CYS A 219 -18.357 30.390 46.175 1.00 0.480 H ATOM 3347 N VAL A 220 -22.924 32.025 46.953 1.00 0.300 N ATOM 3348 CA VAL A 220 -24.319 32.455 46.984 1.00 0.320 C ATOM 3349 C VAL A 220 -24.544 33.435 48.118 1.00 0.340 C ATOM 3350 O VAL A 220 -25.128 34.500 47.917 1.00 0.340 O ATOM 3351 CB VAL A 220 -25.277 31.266 47.127 1.00 0.440 C ATOM 3352 CG1 VAL A 220 -26.684 31.729 47.377 1.00 0.440 C ATOM 3353 CG2 VAL A 220 -25.262 30.501 45.877 1.00 0.440 C ATOM 3354 H VAL A 220 -22.667 31.046 47.142 1.00 0.360 H ATOM 3355 HA VAL A 220 -24.540 32.955 46.043 1.00 0.380 H ATOM 3356 HB VAL A 220 -24.963 30.638 47.960 1.00 0.530 H ATOM 3357 1HG1 VAL A 220 -27.310 30.869 47.443 1.00 0.530 H ATOM 3358 2HG1 VAL A 220 -26.750 32.292 48.303 1.00 0.530 H ATOM 3359 3HG1 VAL A 220 -27.015 32.342 46.567 1.00 0.530 H ATOM 3360 1HG2 VAL A 220 -25.936 29.658 45.980 1.00 0.530 H ATOM 3361 2HG2 VAL A 220 -25.589 31.131 45.055 1.00 0.530 H ATOM 3362 3HG2 VAL A 220 -24.247 30.150 45.690 1.00 0.530 H ATOM 3363 N PHE A 221 -24.046 33.107 49.305 1.00 0.350 N ATOM 3364 CA PHE A 221 -24.237 34.012 50.427 1.00 0.380 C ATOM 3365 C PHE A 221 -23.643 35.385 50.096 1.00 0.380 C ATOM 3366 O PHE A 221 -24.270 36.421 50.342 1.00 0.400 O ATOM 3367 CB PHE A 221 -23.590 33.445 51.695 1.00 0.520 C ATOM 3368 CG PHE A 221 -24.405 32.418 52.466 1.00 0.520 C ATOM 3369 CD1 PHE A 221 -24.222 31.065 52.327 1.00 0.520 C ATOM 3370 CD2 PHE A 221 -25.335 32.834 53.381 1.00 0.520 C ATOM 3371 CE1 PHE A 221 -24.965 30.179 53.095 1.00 0.520 C ATOM 3372 CE2 PHE A 221 -26.054 31.963 54.139 1.00 0.520 C ATOM 3373 CZ PHE A 221 -25.869 30.628 53.997 1.00 0.520 C ATOM 3374 H PHE A 221 -23.565 32.208 49.412 1.00 0.420 H ATOM 3375 HA PHE A 221 -25.309 34.127 50.603 1.00 0.460 H ATOM 3376 1HB PHE A 221 -22.649 32.976 51.421 1.00 0.620 H ATOM 3377 2HB PHE A 221 -23.354 34.261 52.369 1.00 0.620 H ATOM 3378 HD1 PHE A 221 -23.487 30.693 51.625 1.00 0.620 H ATOM 3379 HD2 PHE A 221 -25.495 33.876 53.517 1.00 0.620 H ATOM 3380 HE1 PHE A 221 -24.822 29.121 53.000 1.00 0.620 H ATOM 3381 HE2 PHE A 221 -26.778 32.349 54.862 1.00 0.620 H ATOM 3382 HZ PHE A 221 -26.440 29.924 54.601 1.00 0.620 H ATOM 3383 N ASN A 222 -22.455 35.399 49.476 1.00 0.350 N ATOM 3384 CA ASN A 222 -21.798 36.639 49.086 1.00 0.350 C ATOM 3385 C ASN A 222 -22.700 37.426 48.128 1.00 0.360 C ATOM 3386 O ASN A 222 -22.951 38.618 48.319 1.00 0.390 O ATOM 3387 CB ASN A 222 -20.465 36.335 48.411 1.00 0.490 C ATOM 3388 CG ASN A 222 -19.632 37.542 48.135 1.00 0.490 C ATOM 3389 OD1 ASN A 222 -19.096 38.158 49.049 1.00 0.490 O ATOM 3390 ND2 ASN A 222 -19.506 37.893 46.883 1.00 0.490 N ATOM 3391 H ASN A 222 -21.967 34.514 49.312 1.00 0.420 H ATOM 3392 HA ASN A 222 -21.632 37.245 49.977 1.00 0.420 H ATOM 3393 1HB ASN A 222 -19.894 35.648 49.022 1.00 0.590 H ATOM 3394 2HB ASN A 222 -20.653 35.832 47.467 1.00 0.590 H ATOM 3395 1HD2 ASN A 222 -18.958 38.695 46.641 1.00 0.590 H ATOM 3396 2HD2 ASN A 222 -19.962 37.363 46.168 1.00 0.590 H ATOM 3397 N ALA A 223 -23.220 36.739 47.101 1.00 0.340 N ATOM 3398 CA ALA A 223 -24.084 37.330 46.080 1.00 0.350 C ATOM 3399 C ALA A 223 -25.347 37.946 46.677 1.00 0.380 C ATOM 3400 O ALA A 223 -25.832 38.975 46.200 1.00 0.410 O ATOM 3401 CB ALA A 223 -24.458 36.276 45.063 1.00 0.490 C ATOM 3402 H ALA A 223 -22.960 35.754 46.992 1.00 0.410 H ATOM 3403 HA ALA A 223 -23.525 38.123 45.586 1.00 0.420 H ATOM 3404 1HB ALA A 223 -25.076 36.717 44.285 1.00 0.580 H ATOM 3405 2HB ALA A 223 -23.552 35.863 44.629 1.00 0.580 H ATOM 3406 3HB ALA A 223 -25.004 35.497 45.569 1.00 0.580 H ATOM 3407 N GLN A 224 -25.860 37.342 47.745 1.00 0.400 N ATOM 3408 CA GLN A 224 -27.056 37.819 48.428 1.00 0.440 C ATOM 3409 C GLN A 224 -26.769 38.900 49.484 1.00 0.470 C ATOM 3410 O GLN A 224 -27.692 39.357 50.161 1.00 0.510 O ATOM 3411 CB GLN A 224 -27.791 36.657 49.099 1.00 0.600 C ATOM 3412 CG GLN A 224 -28.402 35.640 48.154 1.00 0.600 C ATOM 3413 CD GLN A 224 -29.009 34.520 48.907 1.00 0.600 C ATOM 3414 OE1 GLN A 224 -28.291 33.863 49.654 1.00 0.600 O ATOM 3415 NE2 GLN A 224 -30.313 34.283 48.781 1.00 0.600 N ATOM 3416 H GLN A 224 -25.431 36.461 48.056 1.00 0.480 H ATOM 3417 HA GLN A 224 -27.715 38.254 47.679 1.00 0.530 H ATOM 3418 1HB GLN A 224 -27.085 36.123 49.746 1.00 0.720 H ATOM 3419 2HB GLN A 224 -28.583 37.043 49.737 1.00 0.720 H ATOM 3420 1HG GLN A 224 -29.169 36.113 47.544 1.00 0.720 H ATOM 3421 2HG GLN A 224 -27.607 35.232 47.539 1.00 0.720 H ATOM 3422 1HE2 GLN A 224 -30.736 33.561 49.325 1.00 0.720 H ATOM 3423 2HE2 GLN A 224 -30.926 34.846 48.169 1.00 0.720 H ATOM 3424 N GLY A 225 -25.502 39.300 49.647 1.00 0.450 N ATOM 3425 CA GLY A 225 -25.111 40.309 50.629 1.00 0.470 C ATOM 3426 C GLY A 225 -24.801 39.752 52.019 1.00 0.480 C ATOM 3427 O GLY A 225 -24.500 40.504 52.956 1.00 0.500 O ATOM 3428 H GLY A 225 -24.763 38.910 49.054 1.00 0.540 H ATOM 3429 1HA GLY A 225 -24.229 40.828 50.251 1.00 0.560 H ATOM 3430 2HA GLY A 225 -25.900 41.053 50.706 1.00 0.560 H ATOM 3431 N GLU A 226 -24.831 38.436 52.173 1.00 0.470 N ATOM 3432 CA GLU A 226 -24.550 37.816 53.453 1.00 0.480 C ATOM 3433 C GLU A 226 -23.055 37.555 53.496 1.00 0.460 C ATOM 3434 O GLU A 226 -22.583 36.413 53.462 1.00 0.430 O ATOM 3435 CB GLU A 226 -25.381 36.553 53.627 1.00 0.670 C ATOM 3436 CG GLU A 226 -26.895 36.788 53.669 1.00 0.670 C ATOM 3437 CD GLU A 226 -27.698 35.504 53.811 1.00 0.670 C ATOM 3438 OE1 GLU A 226 -28.004 34.903 52.803 1.00 0.670 O ATOM 3439 OE2 GLU A 226 -27.984 35.110 54.918 1.00 0.670 O ATOM 3440 H GLU A 226 -25.015 37.835 51.367 1.00 0.560 H ATOM 3441 HA GLU A 226 -24.806 38.510 54.254 1.00 0.580 H ATOM 3442 1HB GLU A 226 -25.180 35.899 52.792 1.00 0.800 H ATOM 3443 2HB GLU A 226 -25.094 36.047 54.540 1.00 0.800 H ATOM 3444 1HG GLU A 226 -27.127 37.447 54.503 1.00 0.800 H ATOM 3445 2HG GLU A 226 -27.193 37.295 52.748 1.00 0.800 H ATOM 3446 N ILE A 227 -22.334 38.656 53.619 1.00 0.460 N ATOM 3447 CA ILE A 227 -20.887 38.709 53.524 1.00 0.440 C ATOM 3448 C ILE A 227 -20.209 37.870 54.600 1.00 0.440 C ATOM 3449 O ILE A 227 -19.314 37.082 54.297 1.00 0.420 O ATOM 3450 CB ILE A 227 -20.462 40.203 53.626 1.00 0.620 C ATOM 3451 CG1 ILE A 227 -21.019 41.029 52.383 1.00 0.620 C ATOM 3452 CG2 ILE A 227 -18.975 40.403 53.797 1.00 0.620 C ATOM 3453 CD1 ILE A 227 -20.583 40.557 50.976 1.00 0.620 C ATOM 3454 H ILE A 227 -22.891 39.515 53.667 1.00 0.550 H ATOM 3455 HA ILE A 227 -20.586 38.306 52.564 1.00 0.530 H ATOM 3456 HB ILE A 227 -20.947 40.619 54.507 1.00 0.750 H ATOM 3457 1HG1 ILE A 227 -22.097 41.018 52.414 1.00 0.750 H ATOM 3458 2HG1 ILE A 227 -20.683 42.064 52.494 1.00 0.750 H ATOM 3459 1HG2 ILE A 227 -18.778 41.467 53.906 1.00 0.750 H ATOM 3460 2HG2 ILE A 227 -18.629 39.881 54.688 1.00 0.750 H ATOM 3461 3HG2 ILE A 227 -18.446 40.049 52.952 1.00 0.750 H ATOM 3462 1HD1 ILE A 227 -21.021 41.217 50.228 1.00 0.750 H ATOM 3463 2HD1 ILE A 227 -19.504 40.591 50.884 1.00 0.750 H ATOM 3464 3HD1 ILE A 227 -20.926 39.545 50.782 1.00 0.750 H ATOM 3465 N TRP A 228 -20.653 37.968 55.839 1.00 0.500 N ATOM 3466 CA TRP A 228 -19.989 37.182 56.870 1.00 0.530 C ATOM 3467 C TRP A 228 -20.286 35.695 56.804 1.00 0.500 C ATOM 3468 O TRP A 228 -19.452 34.875 57.216 1.00 0.530 O ATOM 3469 CB TRP A 228 -20.245 37.779 58.238 1.00 0.730 C ATOM 3470 CG TRP A 228 -19.325 38.925 58.447 1.00 0.730 C ATOM 3471 CD1 TRP A 228 -19.600 40.255 58.404 1.00 0.730 C ATOM 3472 CD2 TRP A 228 -17.915 38.813 58.736 1.00 0.730 C ATOM 3473 NE1 TRP A 228 -18.456 40.975 58.640 1.00 0.730 N ATOM 3474 CE2 TRP A 228 -17.418 40.103 58.842 1.00 0.730 C ATOM 3475 CE3 TRP A 228 -17.046 37.724 58.910 1.00 0.730 C ATOM 3476 CZ2 TRP A 228 -16.091 40.351 59.108 1.00 0.730 C ATOM 3477 CZ3 TRP A 228 -15.712 37.974 59.180 1.00 0.730 C ATOM 3478 CH2 TRP A 228 -15.246 39.253 59.275 1.00 0.730 C ATOM 3479 H TRP A 228 -21.410 38.600 56.057 1.00 0.600 H ATOM 3480 HA TRP A 228 -18.923 37.287 56.706 1.00 0.640 H ATOM 3481 1HB TRP A 228 -21.274 38.125 58.313 1.00 0.880 H ATOM 3482 2HB TRP A 228 -20.077 37.035 59.015 1.00 0.880 H ATOM 3483 HD1 TRP A 228 -20.580 40.687 58.209 1.00 0.880 H ATOM 3484 HE1 TRP A 228 -18.380 41.983 58.664 1.00 0.880 H ATOM 3485 HE3 TRP A 228 -17.415 36.698 58.830 1.00 0.880 H ATOM 3486 HZ2 TRP A 228 -15.705 41.361 59.191 1.00 0.880 H ATOM 3487 HZ3 TRP A 228 -15.044 37.124 59.312 1.00 0.880 H ATOM 3488 HH2 TRP A 228 -14.192 39.417 59.489 1.00 0.880 H ATOM 3489 N LEU A 229 -21.445 35.328 56.266 1.00 0.490 N ATOM 3490 CA LEU A 229 -21.751 33.921 56.158 1.00 0.480 C ATOM 3491 C LEU A 229 -20.858 33.362 55.077 1.00 0.460 C ATOM 3492 O LEU A 229 -20.263 32.291 55.236 1.00 0.480 O ATOM 3493 CB LEU A 229 -23.202 33.718 55.745 1.00 0.680 C ATOM 3494 CG LEU A 229 -24.295 33.664 56.838 1.00 0.680 C ATOM 3495 CD1 LEU A 229 -24.156 32.369 57.639 1.00 0.680 C ATOM 3496 CD2 LEU A 229 -24.199 34.904 57.728 1.00 0.680 C ATOM 3497 H LEU A 229 -22.108 36.017 55.935 1.00 0.590 H ATOM 3498 HA LEU A 229 -21.525 33.423 57.096 1.00 0.580 H ATOM 3499 1HB LEU A 229 -23.464 34.500 55.048 1.00 0.810 H ATOM 3500 2HB LEU A 229 -23.244 32.774 55.219 1.00 0.810 H ATOM 3501 HG LEU A 229 -25.272 33.660 56.360 1.00 0.810 H ATOM 3502 1HD1 LEU A 229 -24.945 32.324 58.389 1.00 0.810 H ATOM 3503 2HD1 LEU A 229 -24.250 31.519 56.964 1.00 0.810 H ATOM 3504 3HD1 LEU A 229 -23.194 32.327 58.137 1.00 0.810 H ATOM 3505 1HD2 LEU A 229 -24.990 34.867 58.477 1.00 0.810 H ATOM 3506 2HD2 LEU A 229 -23.236 34.935 58.232 1.00 0.810 H ATOM 3507 3HD2 LEU A 229 -24.322 35.799 57.118 1.00 0.810 H ATOM 3508 N ALA A 230 -20.698 34.121 53.993 1.00 0.440 N ATOM 3509 CA ALA A 230 -19.852 33.701 52.904 1.00 0.420 C ATOM 3510 C ALA A 230 -18.424 33.491 53.382 1.00 0.410 C ATOM 3511 O ALA A 230 -17.803 32.488 53.041 1.00 0.410 O ATOM 3512 CB ALA A 230 -19.927 34.699 51.800 1.00 0.600 C ATOM 3513 H ALA A 230 -21.217 35.003 53.900 1.00 0.530 H ATOM 3514 HA ALA A 230 -20.223 32.745 52.542 1.00 0.500 H ATOM 3515 1HB ALA A 230 -19.325 34.382 50.973 1.00 0.720 H ATOM 3516 2HB ALA A 230 -20.941 34.791 51.500 1.00 0.720 H ATOM 3517 3HB ALA A 230 -19.595 35.632 52.161 1.00 0.720 H ATOM 3518 N ILE A 231 -17.940 34.369 54.279 1.00 0.420 N ATOM 3519 CA ILE A 231 -16.590 34.205 54.804 1.00 0.430 C ATOM 3520 C ILE A 231 -16.492 32.857 55.495 1.00 0.460 C ATOM 3521 O ILE A 231 -15.568 32.100 55.200 1.00 0.460 O ATOM 3522 CB ILE A 231 -16.202 35.375 55.762 1.00 0.600 C ATOM 3523 CG1 ILE A 231 -16.047 36.633 54.923 1.00 0.600 C ATOM 3524 CG2 ILE A 231 -14.891 35.055 56.505 1.00 0.600 C ATOM 3525 CD1 ILE A 231 -16.001 37.984 55.595 1.00 0.600 C ATOM 3526 H ILE A 231 -18.497 35.195 54.515 1.00 0.500 H ATOM 3527 HA ILE A 231 -15.889 34.210 53.975 1.00 0.520 H ATOM 3528 HB ILE A 231 -17.002 35.543 56.478 1.00 0.720 H ATOM 3529 1HG1 ILE A 231 -15.106 36.527 54.426 1.00 0.720 H ATOM 3530 2HG1 ILE A 231 -16.837 36.641 54.207 1.00 0.720 H ATOM 3531 1HG2 ILE A 231 -14.624 35.874 57.157 1.00 0.720 H ATOM 3532 2HG2 ILE A 231 -15.006 34.154 57.109 1.00 0.720 H ATOM 3533 3HG2 ILE A 231 -14.094 34.897 55.788 1.00 0.720 H ATOM 3534 1HD1 ILE A 231 -15.854 38.743 54.832 1.00 0.720 H ATOM 3535 2HD1 ILE A 231 -16.931 38.169 56.095 1.00 0.720 H ATOM 3536 3HD1 ILE A 231 -15.199 38.031 56.304 1.00 0.720 H ATOM 3537 N HIS A 232 -17.465 32.518 56.344 1.00 0.490 N ATOM 3538 CA HIS A 232 -17.451 31.218 57.016 1.00 0.520 C ATOM 3539 C HIS A 232 -17.424 30.043 56.034 1.00 0.490 C ATOM 3540 O HIS A 232 -16.634 29.106 56.188 1.00 0.510 O ATOM 3541 CB HIS A 232 -18.678 31.040 57.916 1.00 0.720 C ATOM 3542 CG HIS A 232 -18.726 29.697 58.588 1.00 0.720 C ATOM 3543 ND1 HIS A 232 -17.947 29.381 59.682 1.00 0.720 N ATOM 3544 CD2 HIS A 232 -19.444 28.580 58.300 1.00 0.720 C ATOM 3545 CE1 HIS A 232 -18.189 28.132 60.045 1.00 0.720 C ATOM 3546 NE2 HIS A 232 -19.094 27.624 59.226 1.00 0.720 N ATOM 3547 H HIS A 232 -18.201 33.207 56.554 1.00 0.590 H ATOM 3548 HA HIS A 232 -16.558 31.149 57.638 1.00 0.620 H ATOM 3549 1HB HIS A 232 -18.685 31.817 58.679 1.00 0.860 H ATOM 3550 2HB HIS A 232 -19.585 31.151 57.329 1.00 0.860 H ATOM 3551 HD1 HIS A 232 -17.226 29.953 60.085 1.00 0.860 H ATOM 3552 HD2 HIS A 232 -20.176 28.354 57.525 1.00 0.860 H ATOM 3553 HE1 HIS A 232 -17.670 27.693 60.895 1.00 0.860 H ATOM 3554 N HIS A 233 -18.303 30.068 55.041 1.00 0.460 N ATOM 3555 CA HIS A 233 -18.408 28.947 54.115 1.00 0.440 C ATOM 3556 C HIS A 233 -17.140 28.787 53.251 1.00 0.430 C ATOM 3557 O HIS A 233 -16.683 27.660 53.003 1.00 0.440 O ATOM 3558 CB HIS A 233 -19.671 29.124 53.278 1.00 0.620 C ATOM 3559 CG HIS A 233 -20.919 28.973 54.109 1.00 0.620 C ATOM 3560 ND1 HIS A 233 -21.263 27.800 54.717 1.00 0.620 N ATOM 3561 CD2 HIS A 233 -21.872 29.853 54.447 1.00 0.620 C ATOM 3562 CE1 HIS A 233 -22.373 27.965 55.400 1.00 0.620 C ATOM 3563 NE2 HIS A 233 -22.759 29.197 55.262 1.00 0.620 N ATOM 3564 H HIS A 233 -18.943 30.868 54.969 1.00 0.550 H ATOM 3565 HA HIS A 233 -18.525 28.029 54.690 1.00 0.530 H ATOM 3566 1HB HIS A 233 -19.666 30.121 52.861 1.00 0.750 H ATOM 3567 2HB HIS A 233 -19.694 28.408 52.464 1.00 0.750 H ATOM 3568 HD2 HIS A 233 -21.927 30.887 54.144 1.00 0.750 H ATOM 3569 HE1 HIS A 233 -22.880 27.201 55.990 1.00 0.750 H ATOM 3570 HE2 HIS A 233 -23.583 29.600 55.692 1.00 0.750 H ATOM 3571 N PHE A 234 -16.524 29.902 52.841 1.00 0.420 N ATOM 3572 CA PHE A 234 -15.284 29.806 52.084 1.00 0.420 C ATOM 3573 C PHE A 234 -14.177 29.268 52.985 1.00 0.450 C ATOM 3574 O PHE A 234 -13.389 28.423 52.547 1.00 0.460 O ATOM 3575 CB PHE A 234 -14.828 31.141 51.538 1.00 0.590 C ATOM 3576 CG PHE A 234 -15.642 31.703 50.461 1.00 0.590 C ATOM 3577 CD1 PHE A 234 -16.197 32.941 50.618 1.00 0.590 C ATOM 3578 CD2 PHE A 234 -15.871 31.019 49.312 1.00 0.590 C ATOM 3579 CE1 PHE A 234 -16.969 33.502 49.646 1.00 0.590 C ATOM 3580 CE2 PHE A 234 -16.646 31.560 48.352 1.00 0.590 C ATOM 3581 CZ PHE A 234 -17.200 32.813 48.516 1.00 0.590 C ATOM 3582 H PHE A 234 -16.946 30.819 53.021 1.00 0.500 H ATOM 3583 HA PHE A 234 -15.431 29.107 51.263 1.00 0.500 H ATOM 3584 1HB PHE A 234 -14.822 31.852 52.347 1.00 0.710 H ATOM 3585 2HB PHE A 234 -13.829 31.027 51.170 1.00 0.710 H ATOM 3586 HD1 PHE A 234 -16.007 33.466 51.540 1.00 0.710 H ATOM 3587 HD2 PHE A 234 -15.436 30.034 49.161 1.00 0.710 H ATOM 3588 HE1 PHE A 234 -17.396 34.493 49.777 1.00 0.710 H ATOM 3589 HE2 PHE A 234 -16.819 30.997 47.447 1.00 0.710 H ATOM 3590 HZ PHE A 234 -17.810 33.243 47.737 1.00 0.710 H ATOM 3591 N GLU A 235 -14.135 29.708 54.261 1.00 0.480 N ATOM 3592 CA GLU A 235 -13.129 29.226 55.201 1.00 0.510 C ATOM 3593 C GLU A 235 -13.234 27.721 55.354 1.00 0.530 C ATOM 3594 O GLU A 235 -12.209 27.043 55.459 1.00 0.560 O ATOM 3595 CB GLU A 235 -13.277 29.861 56.585 1.00 0.700 C ATOM 3596 CG GLU A 235 -12.870 31.312 56.715 1.00 0.700 C ATOM 3597 CD GLU A 235 -13.290 31.886 58.054 1.00 0.700 C ATOM 3598 OE1 GLU A 235 -14.029 31.226 58.752 1.00 0.700 O ATOM 3599 OE2 GLU A 235 -12.844 32.962 58.390 1.00 0.700 O ATOM 3600 H GLU A 235 -14.790 30.433 54.582 1.00 0.580 H ATOM 3601 HA GLU A 235 -12.142 29.469 54.804 1.00 0.610 H ATOM 3602 1HB GLU A 235 -14.316 29.793 56.891 1.00 0.840 H ATOM 3603 2HB GLU A 235 -12.694 29.290 57.305 1.00 0.840 H ATOM 3604 1HG GLU A 235 -11.787 31.374 56.632 1.00 0.840 H ATOM 3605 2HG GLU A 235 -13.288 31.892 55.912 1.00 0.840 H ATOM 3606 N LYS A 236 -14.466 27.186 55.376 1.00 0.520 N ATOM 3607 CA LYS A 236 -14.613 25.744 55.474 1.00 0.540 C ATOM 3608 C LYS A 236 -14.034 25.077 54.236 1.00 0.520 C ATOM 3609 O LYS A 236 -13.240 24.148 54.354 1.00 0.540 O ATOM 3610 CB LYS A 236 -16.086 25.347 55.626 1.00 0.750 C ATOM 3611 CG LYS A 236 -16.750 25.734 56.965 1.00 0.750 C ATOM 3612 CD LYS A 236 -16.287 24.882 58.161 1.00 0.750 C ATOM 3613 CE LYS A 236 -16.862 23.461 58.126 1.00 0.750 C ATOM 3614 NZ LYS A 236 -16.501 22.686 59.352 1.00 0.750 N ATOM 3615 H LYS A 236 -15.278 27.814 55.384 1.00 0.620 H ATOM 3616 HA LYS A 236 -14.052 25.396 56.334 1.00 0.650 H ATOM 3617 1HB LYS A 236 -16.659 25.845 54.847 1.00 0.900 H ATOM 3618 2HB LYS A 236 -16.194 24.280 55.456 1.00 0.900 H ATOM 3619 1HG LYS A 236 -16.512 26.774 57.184 1.00 0.900 H ATOM 3620 2HG LYS A 236 -17.826 25.658 56.874 1.00 0.900 H ATOM 3621 1HD LYS A 236 -15.205 24.830 58.200 1.00 0.900 H ATOM 3622 2HD LYS A 236 -16.634 25.367 59.073 1.00 0.900 H ATOM 3623 1HE LYS A 236 -17.942 23.521 58.057 1.00 0.900 H ATOM 3624 2HE LYS A 236 -16.480 22.927 57.257 1.00 0.900 H ATOM 3625 1HZ LYS A 236 -16.901 21.759 59.296 1.00 0.900 H ATOM 3626 2HZ LYS A 236 -15.496 22.612 59.426 1.00 0.900 H ATOM 3627 3HZ LYS A 236 -16.863 23.160 60.167 1.00 0.900 H ATOM 3628 N ALA A 237 -14.306 25.605 53.041 1.00 0.490 N ATOM 3629 CA ALA A 237 -13.735 24.980 51.846 1.00 0.480 C ATOM 3630 C ALA A 237 -12.199 24.976 51.899 1.00 0.500 C ATOM 3631 O ALA A 237 -11.564 23.983 51.517 1.00 0.520 O ATOM 3632 CB ALA A 237 -14.214 25.695 50.615 1.00 0.680 C ATOM 3633 H ALA A 237 -14.973 26.387 52.970 1.00 0.590 H ATOM 3634 HA ALA A 237 -14.070 23.949 51.812 1.00 0.580 H ATOM 3635 1HB ALA A 237 -13.809 25.216 49.727 1.00 0.810 H ATOM 3636 2HB ALA A 237 -15.284 25.665 50.584 1.00 0.810 H ATOM 3637 3HB ALA A 237 -13.889 26.717 50.669 1.00 0.810 H ATOM 3638 N VAL A 238 -11.620 26.079 52.399 1.00 0.500 N ATOM 3639 CA VAL A 238 -10.171 26.225 52.554 1.00 0.520 C ATOM 3640 C VAL A 238 -9.606 25.263 53.596 1.00 0.570 C ATOM 3641 O VAL A 238 -8.562 24.649 53.396 1.00 0.590 O ATOM 3642 CB VAL A 238 -9.796 27.682 52.942 1.00 0.720 C ATOM 3643 CG1 VAL A 238 -8.346 27.768 53.313 1.00 0.720 C ATOM 3644 CG2 VAL A 238 -10.049 28.606 51.757 1.00 0.720 C ATOM 3645 H VAL A 238 -12.236 26.860 52.651 1.00 0.600 H ATOM 3646 HA VAL A 238 -9.705 25.997 51.595 1.00 0.620 H ATOM 3647 HB VAL A 238 -10.390 28.001 53.794 1.00 0.860 H ATOM 3648 1HG1 VAL A 238 -8.091 28.797 53.560 1.00 0.860 H ATOM 3649 2HG1 VAL A 238 -8.119 27.136 54.167 1.00 0.860 H ATOM 3650 3HG1 VAL A 238 -7.779 27.440 52.477 1.00 0.860 H ATOM 3651 1HG2 VAL A 238 -9.784 29.625 52.021 1.00 0.860 H ATOM 3652 2HG2 VAL A 238 -9.445 28.284 50.906 1.00 0.860 H ATOM 3653 3HG2 VAL A 238 -11.090 28.566 51.498 1.00 0.860 H ATOM 3654 N THR A 239 -10.274 25.164 54.733 1.00 0.590 N ATOM 3655 CA THR A 239 -9.857 24.296 55.817 1.00 0.650 C ATOM 3656 C THR A 239 -9.857 22.836 55.374 1.00 0.660 C ATOM 3657 O THR A 239 -8.918 22.086 55.655 1.00 0.700 O ATOM 3658 CB THR A 239 -10.810 24.468 57.023 1.00 0.890 C ATOM 3659 OG1 THR A 239 -10.763 25.835 57.480 1.00 0.890 O ATOM 3660 CG2 THR A 239 -10.403 23.543 58.164 1.00 0.890 C ATOM 3661 H THR A 239 -11.098 25.743 54.866 1.00 0.710 H ATOM 3662 HA THR A 239 -8.846 24.571 56.114 1.00 0.780 H ATOM 3663 HB THR A 239 -11.828 24.235 56.713 1.00 1.060 H ATOM 3664 HG1 THR A 239 -11.184 26.414 56.802 1.00 1.060 H ATOM 3665 1HG2 THR A 239 -11.086 23.688 58.998 1.00 1.060 H ATOM 3666 2HG2 THR A 239 -10.446 22.504 57.842 1.00 1.060 H ATOM 3667 3HG2 THR A 239 -9.389 23.782 58.478 1.00 1.060 H ATOM 3668 N LEU A 240 -10.934 22.439 54.700 1.00 0.630 N ATOM 3669 CA LEU A 240 -11.141 21.086 54.214 1.00 0.640 C ATOM 3670 C LEU A 240 -10.151 20.669 53.137 1.00 0.640 C ATOM 3671 O LEU A 240 -9.691 19.523 53.117 1.00 0.670 O ATOM 3672 CB LEU A 240 -12.543 21.019 53.647 1.00 0.890 C ATOM 3673 CG LEU A 240 -13.672 21.162 54.649 1.00 0.890 C ATOM 3674 CD1 LEU A 240 -14.912 21.346 53.882 1.00 0.890 C ATOM 3675 CD2 LEU A 240 -13.761 19.971 55.516 1.00 0.890 C ATOM 3676 H LEU A 240 -11.674 23.126 54.534 1.00 0.760 H ATOM 3677 HA LEU A 240 -11.024 20.404 55.049 1.00 0.770 H ATOM 3678 1HB LEU A 240 -12.648 21.823 52.916 1.00 1.070 H ATOM 3679 2HB LEU A 240 -12.665 20.067 53.127 1.00 1.070 H ATOM 3680 HG LEU A 240 -13.519 22.022 55.281 1.00 1.070 H ATOM 3681 1HD1 LEU A 240 -15.726 21.450 54.587 1.00 1.070 H ATOM 3682 2HD1 LEU A 240 -14.837 22.240 53.275 1.00 1.070 H ATOM 3683 3HD1 LEU A 240 -15.082 20.499 53.240 1.00 1.070 H ATOM 3684 1HD2 LEU A 240 -14.600 20.081 56.202 1.00 1.070 H ATOM 3685 2HD2 LEU A 240 -13.911 19.128 54.901 1.00 1.070 H ATOM 3686 3HD2 LEU A 240 -12.858 19.834 56.093 1.00 1.070 H ATOM 3687 N ASP A 241 -9.821 21.593 52.245 1.00 0.610 N ATOM 3688 CA ASP A 241 -8.870 21.350 51.182 1.00 0.620 C ATOM 3689 C ASP A 241 -7.832 22.486 51.165 1.00 0.610 C ATOM 3690 O ASP A 241 -8.084 23.566 50.609 1.00 0.580 O ATOM 3691 CB ASP A 241 -9.587 21.175 49.851 1.00 0.860 C ATOM 3692 CG ASP A 241 -8.624 20.915 48.654 1.00 0.860 C ATOM 3693 OD1 ASP A 241 -7.408 21.127 48.782 1.00 0.860 O ATOM 3694 OD2 ASP A 241 -9.115 20.514 47.620 1.00 0.860 O ATOM 3695 H ASP A 241 -10.291 22.504 52.269 1.00 0.730 H ATOM 3696 HA ASP A 241 -8.402 20.391 51.358 1.00 0.740 H ATOM 3697 1HB ASP A 241 -10.231 20.298 49.936 1.00 1.040 H ATOM 3698 2HB ASP A 241 -10.250 22.004 49.680 1.00 1.040 H ATOM 3699 N PRO A 242 -6.622 22.249 51.717 1.00 0.640 N ATOM 3700 CA PRO A 242 -5.529 23.189 51.873 1.00 0.640 C ATOM 3701 C PRO A 242 -5.077 23.846 50.581 1.00 0.630 C ATOM 3702 O PRO A 242 -4.385 24.866 50.634 1.00 0.620 O ATOM 3703 CB PRO A 242 -4.398 22.323 52.450 1.00 0.960 C ATOM 3704 CG PRO A 242 -5.091 21.195 53.152 1.00 0.960 C ATOM 3705 CD PRO A 242 -6.328 20.919 52.328 1.00 0.960 C ATOM 3706 HA PRO A 242 -5.845 23.960 52.601 1.00 0.770 H ATOM 3707 1HB PRO A 242 -3.742 21.981 51.632 1.00 1.150 H ATOM 3708 2HB PRO A 242 -3.776 22.925 53.126 1.00 1.150 H ATOM 3709 1HG PRO A 242 -4.423 20.322 53.226 1.00 1.150 H ATOM 3710 2HG PRO A 242 -5.344 21.491 54.184 1.00 1.150 H ATOM 3711 1HD PRO A 242 -6.133 20.156 51.554 1.00 1.150 H ATOM 3712 2HD PRO A 242 -7.119 20.623 53.045 1.00 1.150 H ATOM 3713 N ASN A 243 -5.411 23.261 49.414 1.00 0.630 N ATOM 3714 CA ASN A 243 -4.958 23.897 48.196 1.00 0.620 C ATOM 3715 C ASN A 243 -6.161 24.150 47.298 1.00 0.580 C ATOM 3716 O ASN A 243 -6.063 24.201 46.062 1.00 0.570 O ATOM 3717 CB ASN A 243 -3.979 22.963 47.504 1.00 0.870 C ATOM 3718 CG ASN A 243 -2.729 22.666 48.334 1.00 0.870 C ATOM 3719 OD1 ASN A 243 -1.824 23.482 48.524 1.00 0.870 O ATOM 3720 ND2 ASN A 243 -2.670 21.458 48.836 1.00 0.870 N ATOM 3721 H ASN A 243 -6.014 22.421 49.348 1.00 0.760 H ATOM 3722 HA ASN A 243 -4.499 24.853 48.423 1.00 0.740 H ATOM 3723 1HB ASN A 243 -4.487 22.017 47.305 1.00 1.050 H ATOM 3724 2HB ASN A 243 -3.685 23.375 46.545 1.00 1.050 H ATOM 3725 1HD2 ASN A 243 -1.883 21.184 49.388 1.00 1.050 H ATOM 3726 2HD2 ASN A 243 -3.415 20.812 48.668 1.00 1.050 H ATOM 3727 N PHE A 244 -7.269 24.516 47.925 1.00 0.560 N ATOM 3728 CA PHE A 244 -8.488 24.811 47.211 1.00 0.520 C ATOM 3729 C PHE A 244 -8.530 26.266 46.814 1.00 0.480 C ATOM 3730 O PHE A 244 -9.311 27.054 47.369 1.00 0.460 O ATOM 3731 CB PHE A 244 -9.694 24.462 48.054 1.00 0.740 C ATOM 3732 CG PHE A 244 -10.903 24.284 47.255 1.00 0.740 C ATOM 3733 CD1 PHE A 244 -11.011 23.208 46.395 1.00 0.740 C ATOM 3734 CD2 PHE A 244 -11.900 25.167 47.315 1.00 0.740 C ATOM 3735 CE1 PHE A 244 -12.111 23.066 45.615 1.00 0.740 C ATOM 3736 CE2 PHE A 244 -13.002 25.034 46.541 1.00 0.740 C ATOM 3737 CZ PHE A 244 -13.102 23.993 45.687 1.00 0.740 C ATOM 3738 H PHE A 244 -7.305 24.452 48.948 1.00 0.670 H ATOM 3739 HA PHE A 244 -8.510 24.204 46.307 1.00 0.620 H ATOM 3740 1HB PHE A 244 -9.486 23.576 48.540 1.00 0.890 H ATOM 3741 2HB PHE A 244 -9.868 25.216 48.819 1.00 0.890 H ATOM 3742 HD1 PHE A 244 -10.194 22.470 46.344 1.00 0.890 H ATOM 3743 HD2 PHE A 244 -11.789 25.979 47.980 1.00 0.890 H ATOM 3744 HE1 PHE A 244 -12.192 22.223 44.928 1.00 0.890 H ATOM 3745 HE2 PHE A 244 -13.784 25.757 46.584 1.00 0.890 H ATOM 3746 HZ PHE A 244 -13.969 23.906 45.055 1.00 0.890 H ATOM 3747 N LEU A 245 -7.711 26.599 45.818 1.00 0.470 N ATOM 3748 CA LEU A 245 -7.524 27.971 45.352 1.00 0.430 C ATOM 3749 C LEU A 245 -8.848 28.670 45.139 1.00 0.400 C ATOM 3750 O LEU A 245 -9.001 29.828 45.526 1.00 0.380 O ATOM 3751 CB LEU A 245 -6.695 28.032 44.059 1.00 0.620 C ATOM 3752 CG LEU A 245 -6.342 29.484 43.558 1.00 0.620 C ATOM 3753 CD1 LEU A 245 -5.013 29.473 42.835 1.00 0.620 C ATOM 3754 CD2 LEU A 245 -7.395 30.013 42.572 1.00 0.620 C ATOM 3755 H LEU A 245 -7.130 25.833 45.457 1.00 0.560 H ATOM 3756 HA LEU A 245 -6.970 28.518 46.104 1.00 0.520 H ATOM 3757 1HB LEU A 245 -5.764 27.494 44.217 1.00 0.740 H ATOM 3758 2HB LEU A 245 -7.251 27.532 43.266 1.00 0.740 H ATOM 3759 HG LEU A 245 -6.275 30.140 44.412 1.00 0.740 H ATOM 3760 1HD1 LEU A 245 -4.775 30.490 42.506 1.00 0.740 H ATOM 3761 2HD1 LEU A 245 -4.239 29.128 43.492 1.00 0.740 H ATOM 3762 3HD1 LEU A 245 -5.069 28.818 41.968 1.00 0.740 H ATOM 3763 1HD2 LEU A 245 -7.091 31.001 42.257 1.00 0.740 H ATOM 3764 2HD2 LEU A 245 -7.444 29.356 41.706 1.00 0.740 H ATOM 3765 3HD2 LEU A 245 -8.373 30.084 43.003 1.00 0.740 H ATOM 3766 N ASP A 246 -9.831 27.983 44.557 1.00 0.390 N ATOM 3767 CA ASP A 246 -11.100 28.638 44.280 1.00 0.360 C ATOM 3768 C ASP A 246 -11.692 29.315 45.530 1.00 0.350 C ATOM 3769 O ASP A 246 -12.303 30.384 45.418 1.00 0.330 O ATOM 3770 CB ASP A 246 -12.138 27.634 43.770 1.00 0.520 C ATOM 3771 CG ASP A 246 -11.882 27.075 42.365 1.00 0.520 C ATOM 3772 OD1 ASP A 246 -11.011 27.550 41.676 1.00 0.520 O ATOM 3773 OD2 ASP A 246 -12.604 26.187 41.985 1.00 0.520 O ATOM 3774 H ASP A 246 -9.676 27.024 44.276 1.00 0.470 H ATOM 3775 HA ASP A 246 -10.935 29.396 43.516 1.00 0.430 H ATOM 3776 1HB ASP A 246 -12.177 26.798 44.458 1.00 0.620 H ATOM 3777 2HB ASP A 246 -13.121 28.103 43.779 1.00 0.620 H ATOM 3778 N ALA A 247 -11.547 28.702 46.717 1.00 0.370 N ATOM 3779 CA ALA A 247 -12.112 29.316 47.910 1.00 0.380 C ATOM 3780 C ALA A 247 -11.168 30.378 48.401 1.00 0.370 C ATOM 3781 O ALA A 247 -11.605 31.393 48.911 1.00 0.360 O ATOM 3782 CB ALA A 247 -12.385 28.318 48.995 1.00 0.530 C ATOM 3783 H ALA A 247 -10.984 27.853 46.806 1.00 0.440 H ATOM 3784 HA ALA A 247 -13.054 29.792 47.641 1.00 0.460 H ATOM 3785 1HB ALA A 247 -12.815 28.828 49.860 1.00 0.630 H ATOM 3786 2HB ALA A 247 -13.084 27.595 48.625 1.00 0.630 H ATOM 3787 3HB ALA A 247 -11.454 27.830 49.278 1.00 0.630 H ATOM 3788 N TYR A 248 -9.865 30.187 48.230 1.00 0.380 N ATOM 3789 CA TYR A 248 -8.934 31.221 48.693 1.00 0.380 C ATOM 3790 C TYR A 248 -9.203 32.548 47.969 1.00 0.340 C ATOM 3791 O TYR A 248 -9.160 33.623 48.578 1.00 0.340 O ATOM 3792 CB TYR A 248 -7.477 30.826 48.464 1.00 0.530 C ATOM 3793 CG TYR A 248 -6.871 29.839 49.435 1.00 0.530 C ATOM 3794 CD1 TYR A 248 -6.825 28.504 49.128 1.00 0.530 C ATOM 3795 CD2 TYR A 248 -6.310 30.287 50.610 1.00 0.530 C ATOM 3796 CE1 TYR A 248 -6.217 27.608 49.965 1.00 0.530 C ATOM 3797 CE2 TYR A 248 -5.692 29.389 51.458 1.00 0.530 C ATOM 3798 CZ TYR A 248 -5.634 28.052 51.124 1.00 0.530 C ATOM 3799 OH TYR A 248 -5.005 27.152 51.964 1.00 0.530 O ATOM 3800 H TYR A 248 -9.543 29.300 47.824 1.00 0.460 H ATOM 3801 HA TYR A 248 -9.091 31.378 49.759 1.00 0.460 H ATOM 3802 1HB TYR A 248 -7.375 30.420 47.465 1.00 0.640 H ATOM 3803 2HB TYR A 248 -6.870 31.726 48.497 1.00 0.640 H ATOM 3804 HD1 TYR A 248 -7.257 28.160 48.227 1.00 0.640 H ATOM 3805 HD2 TYR A 248 -6.340 31.350 50.859 1.00 0.640 H ATOM 3806 HE1 TYR A 248 -6.184 26.553 49.704 1.00 0.640 H ATOM 3807 HE2 TYR A 248 -5.238 29.735 52.383 1.00 0.640 H ATOM 3808 HH TYR A 248 -4.877 26.294 51.496 1.00 0.640 H ATOM 3809 N ILE A 249 -9.487 32.486 46.665 1.00 0.330 N ATOM 3810 CA ILE A 249 -9.716 33.737 45.947 1.00 0.310 C ATOM 3811 C ILE A 249 -11.096 34.311 46.235 1.00 0.300 C ATOM 3812 O ILE A 249 -11.226 35.529 46.389 1.00 0.290 O ATOM 3813 CB ILE A 249 -9.474 33.596 44.422 1.00 0.440 C ATOM 3814 CG1 ILE A 249 -10.495 32.642 43.726 1.00 0.440 C ATOM 3815 CG2 ILE A 249 -8.099 33.101 44.246 1.00 0.440 C ATOM 3816 CD1 ILE A 249 -10.415 32.598 42.212 1.00 0.440 C ATOM 3817 H ILE A 249 -9.481 31.568 46.207 1.00 0.400 H ATOM 3818 HA ILE A 249 -8.985 34.461 46.305 1.00 0.370 H ATOM 3819 HB ILE A 249 -9.570 34.572 43.951 1.00 0.530 H ATOM 3820 1HG1 ILE A 249 -10.347 31.644 44.109 1.00 0.530 H ATOM 3821 2HG1 ILE A 249 -11.501 32.956 43.948 1.00 0.530 H ATOM 3822 1HG2 ILE A 249 -7.853 33.020 43.206 1.00 0.530 H ATOM 3823 2HG2 ILE A 249 -7.432 33.806 44.726 1.00 0.530 H ATOM 3824 3HG2 ILE A 249 -8.000 32.126 44.717 1.00 0.530 H ATOM 3825 1HD1 ILE A 249 -11.177 31.912 41.840 1.00 0.530 H ATOM 3826 2HD1 ILE A 249 -10.598 33.596 41.813 1.00 0.530 H ATOM 3827 3HD1 ILE A 249 -9.445 32.251 41.881 1.00 0.530 H ATOM 3828 N ASN A 250 -12.116 33.463 46.368 1.00 0.300 N ATOM 3829 CA ASN A 250 -13.429 33.990 46.657 1.00 0.300 C ATOM 3830 C ASN A 250 -13.501 34.475 48.109 1.00 0.310 C ATOM 3831 O ASN A 250 -14.235 35.423 48.412 1.00 0.310 O ATOM 3832 CB ASN A 250 -14.468 32.992 46.259 1.00 0.420 C ATOM 3833 CG ASN A 250 -14.565 32.889 44.764 1.00 0.420 C ATOM 3834 OD1 ASN A 250 -14.256 33.846 44.038 1.00 0.420 O ATOM 3835 ND2 ASN A 250 -14.973 31.755 44.275 1.00 0.420 N ATOM 3836 H ASN A 250 -11.995 32.457 46.210 1.00 0.360 H ATOM 3837 HA ASN A 250 -13.584 34.868 46.034 1.00 0.360 H ATOM 3838 1HB ASN A 250 -14.248 32.013 46.692 1.00 0.500 H ATOM 3839 2HB ASN A 250 -15.410 33.331 46.612 1.00 0.500 H ATOM 3840 1HD2 ASN A 250 -15.049 31.641 43.286 1.00 0.500 H ATOM 3841 2HD2 ASN A 250 -15.203 30.991 44.879 1.00 0.500 H ATOM 3842 N LEU A 251 -12.686 33.868 48.984 1.00 0.330 N ATOM 3843 CA LEU A 251 -12.550 34.270 50.369 1.00 0.350 C ATOM 3844 C LEU A 251 -11.941 35.658 50.380 1.00 0.340 C ATOM 3845 O LEU A 251 -12.427 36.541 51.083 1.00 0.340 O ATOM 3846 CB LEU A 251 -11.674 33.280 51.153 1.00 0.480 C ATOM 3847 CG LEU A 251 -11.359 33.584 52.625 1.00 0.480 C ATOM 3848 CD1 LEU A 251 -12.638 33.709 53.480 1.00 0.480 C ATOM 3849 CD2 LEU A 251 -10.481 32.450 53.169 1.00 0.480 C ATOM 3850 H LEU A 251 -12.157 33.060 48.682 1.00 0.400 H ATOM 3851 HA LEU A 251 -13.534 34.290 50.818 1.00 0.420 H ATOM 3852 1HB LEU A 251 -12.118 32.320 51.116 1.00 0.580 H ATOM 3853 2HB LEU A 251 -10.723 33.214 50.639 1.00 0.580 H ATOM 3854 HG LEU A 251 -10.823 34.504 52.674 1.00 0.580 H ATOM 3855 1HD1 LEU A 251 -12.351 33.925 54.509 1.00 0.580 H ATOM 3856 2HD1 LEU A 251 -13.268 34.519 53.112 1.00 0.580 H ATOM 3857 3HD1 LEU A 251 -13.189 32.785 53.460 1.00 0.580 H ATOM 3858 1HD2 LEU A 251 -10.221 32.654 54.209 1.00 0.580 H ATOM 3859 2HD2 LEU A 251 -11.031 31.507 53.111 1.00 0.580 H ATOM 3860 3HD2 LEU A 251 -9.568 32.377 52.573 1.00 0.580 H ATOM 3861 N GLY A 252 -10.883 35.873 49.587 1.00 0.330 N ATOM 3862 CA GLY A 252 -10.277 37.189 49.517 1.00 0.320 C ATOM 3863 C GLY A 252 -11.285 38.237 49.048 1.00 0.310 C ATOM 3864 O GLY A 252 -11.341 39.334 49.614 1.00 0.320 O ATOM 3865 H GLY A 252 -10.460 35.101 49.061 1.00 0.400 H ATOM 3866 1HA GLY A 252 -9.893 37.464 50.491 1.00 0.380 H ATOM 3867 2HA GLY A 252 -9.429 37.155 48.833 1.00 0.380 H ATOM 3868 N ASN A 253 -12.130 37.884 48.060 1.00 0.290 N ATOM 3869 CA ASN A 253 -13.122 38.826 47.539 1.00 0.290 C ATOM 3870 C ASN A 253 -14.144 39.232 48.599 1.00 0.300 C ATOM 3871 O ASN A 253 -14.467 40.419 48.736 1.00 0.310 O ATOM 3872 CB ASN A 253 -13.867 38.223 46.360 1.00 0.410 C ATOM 3873 CG ASN A 253 -13.047 38.061 45.097 1.00 0.410 C ATOM 3874 OD1 ASN A 253 -11.971 38.646 44.895 1.00 0.410 O ATOM 3875 ND2 ASN A 253 -13.567 37.245 44.211 1.00 0.410 N ATOM 3876 H ASN A 253 -12.006 36.969 47.615 1.00 0.350 H ATOM 3877 HA ASN A 253 -12.617 39.736 47.227 1.00 0.350 H ATOM 3878 1HB ASN A 253 -14.247 37.248 46.644 1.00 0.490 H ATOM 3879 2HB ASN A 253 -14.729 38.847 46.133 1.00 0.490 H ATOM 3880 1HD2 ASN A 253 -13.093 37.072 43.349 1.00 0.490 H ATOM 3881 2HD2 ASN A 253 -14.440 36.790 44.397 1.00 0.490 H ATOM 3882 N VAL A 254 -14.635 38.265 49.369 1.00 0.310 N ATOM 3883 CA VAL A 254 -15.593 38.601 50.409 1.00 0.320 C ATOM 3884 C VAL A 254 -14.933 39.334 51.588 1.00 0.340 C ATOM 3885 O VAL A 254 -15.548 40.225 52.180 1.00 0.350 O ATOM 3886 CB VAL A 254 -16.403 37.375 50.852 1.00 0.440 C ATOM 3887 CG1 VAL A 254 -15.566 36.392 51.527 1.00 0.440 C ATOM 3888 CG2 VAL A 254 -17.471 37.841 51.768 1.00 0.440 C ATOM 3889 H VAL A 254 -14.372 37.292 49.177 1.00 0.370 H ATOM 3890 HA VAL A 254 -16.321 39.279 49.966 1.00 0.380 H ATOM 3891 HB VAL A 254 -16.849 36.897 49.982 1.00 0.530 H ATOM 3892 1HG1 VAL A 254 -16.180 35.572 51.838 1.00 0.530 H ATOM 3893 2HG1 VAL A 254 -14.833 36.064 50.841 1.00 0.530 H ATOM 3894 3HG1 VAL A 254 -15.099 36.814 52.355 1.00 0.530 H ATOM 3895 1HG2 VAL A 254 -18.045 37.020 52.077 1.00 0.530 H ATOM 3896 2HG2 VAL A 254 -17.042 38.307 52.637 1.00 0.530 H ATOM 3897 3HG2 VAL A 254 -18.103 38.551 51.261 1.00 0.530 H ATOM 3898 N LEU A 255 -13.705 38.967 51.953 1.00 0.340 N ATOM 3899 CA LEU A 255 -13.017 39.658 53.025 1.00 0.360 C ATOM 3900 C LEU A 255 -12.831 41.113 52.645 1.00 0.360 C ATOM 3901 O LEU A 255 -12.974 42.000 53.487 1.00 0.380 O ATOM 3902 CB LEU A 255 -11.691 38.970 53.301 1.00 0.500 C ATOM 3903 CG LEU A 255 -11.778 37.592 53.980 1.00 0.500 C ATOM 3904 CD1 LEU A 255 -10.463 36.939 53.862 1.00 0.500 C ATOM 3905 CD2 LEU A 255 -12.115 37.766 55.466 1.00 0.500 C ATOM 3906 H LEU A 255 -13.234 38.188 51.477 1.00 0.410 H ATOM 3907 HA LEU A 255 -13.639 39.621 53.913 1.00 0.430 H ATOM 3908 1HB LEU A 255 -11.191 38.827 52.347 1.00 0.600 H ATOM 3909 2HB LEU A 255 -11.073 39.625 53.921 1.00 0.600 H ATOM 3910 HG LEU A 255 -12.538 36.978 53.507 1.00 0.600 H ATOM 3911 1HD1 LEU A 255 -10.483 35.975 54.358 1.00 0.600 H ATOM 3912 2HD1 LEU A 255 -10.213 36.807 52.813 1.00 0.600 H ATOM 3913 3HD1 LEU A 255 -9.757 37.550 54.306 1.00 0.600 H ATOM 3914 1HD2 LEU A 255 -12.155 36.788 55.941 1.00 0.600 H ATOM 3915 2HD2 LEU A 255 -11.355 38.369 55.944 1.00 0.600 H ATOM 3916 3HD2 LEU A 255 -13.063 38.249 55.578 1.00 0.600 H ATOM 3917 N LYS A 256 -12.531 41.374 51.369 1.00 0.350 N ATOM 3918 CA LYS A 256 -12.405 42.739 50.898 1.00 0.370 C ATOM 3919 C LYS A 256 -13.737 43.488 51.093 1.00 0.380 C ATOM 3920 O LYS A 256 -13.757 44.596 51.632 1.00 0.410 O ATOM 3921 CB LYS A 256 -11.987 42.768 49.428 1.00 0.510 C ATOM 3922 CG LYS A 256 -11.778 44.158 48.861 1.00 0.510 C ATOM 3923 CD LYS A 256 -11.359 44.107 47.397 1.00 0.510 C ATOM 3924 CE LYS A 256 -10.977 45.491 46.893 1.00 0.510 C ATOM 3925 NZ LYS A 256 -12.152 46.432 46.841 1.00 0.510 N ATOM 3926 H LYS A 256 -12.344 40.600 50.723 1.00 0.420 H ATOM 3927 HA LYS A 256 -11.641 43.236 51.488 1.00 0.440 H ATOM 3928 1HB LYS A 256 -11.062 42.200 49.302 1.00 0.610 H ATOM 3929 2HB LYS A 256 -12.748 42.275 48.826 1.00 0.610 H ATOM 3930 1HG LYS A 256 -12.705 44.723 48.947 1.00 0.610 H ATOM 3931 2HG LYS A 256 -11.009 44.670 49.429 1.00 0.610 H ATOM 3932 1HD LYS A 256 -10.515 43.426 47.271 1.00 0.610 H ATOM 3933 2HD LYS A 256 -12.193 43.734 46.802 1.00 0.610 H ATOM 3934 1HE LYS A 256 -10.224 45.908 47.565 1.00 0.610 H ATOM 3935 2HE LYS A 256 -10.550 45.402 45.904 1.00 0.610 H ATOM 3936 1HZ LYS A 256 -11.831 47.367 46.531 1.00 0.610 H ATOM 3937 2HZ LYS A 256 -12.859 46.086 46.215 1.00 0.610 H ATOM 3938 3HZ LYS A 256 -12.538 46.531 47.765 1.00 0.610 H ATOM 3939 N GLU A 257 -14.870 42.859 50.729 1.00 0.370 N ATOM 3940 CA GLU A 257 -16.198 43.488 50.883 1.00 0.400 C ATOM 3941 C GLU A 257 -16.521 43.786 52.350 1.00 0.420 C ATOM 3942 O GLU A 257 -17.134 44.805 52.676 1.00 0.460 O ATOM 3943 CB GLU A 257 -17.304 42.597 50.305 1.00 0.550 C ATOM 3944 CG GLU A 257 -17.294 42.475 48.792 1.00 0.550 C ATOM 3945 CD GLU A 257 -17.586 43.773 48.091 1.00 0.550 C ATOM 3946 OE1 GLU A 257 -18.620 44.345 48.332 1.00 0.550 O ATOM 3947 OE2 GLU A 257 -16.745 44.210 47.344 1.00 0.550 O ATOM 3948 H GLU A 257 -14.797 41.953 50.255 1.00 0.440 H ATOM 3949 HA GLU A 257 -16.195 44.430 50.335 1.00 0.480 H ATOM 3950 1HB GLU A 257 -17.207 41.593 50.717 1.00 0.660 H ATOM 3951 2HB GLU A 257 -18.277 42.980 50.609 1.00 0.660 H ATOM 3952 1HG GLU A 257 -16.317 42.124 48.477 1.00 0.660 H ATOM 3953 2HG GLU A 257 -18.030 41.726 48.497 1.00 0.660 H ATOM 3954 N ALA A 258 -16.034 42.925 53.244 1.00 0.410 N ATOM 3955 CA ALA A 258 -16.218 43.062 54.690 1.00 0.440 C ATOM 3956 C ALA A 258 -15.258 44.097 55.295 1.00 0.460 C ATOM 3957 O ALA A 258 -15.333 44.378 56.494 1.00 0.490 O ATOM 3958 CB ALA A 258 -15.977 41.726 55.385 1.00 0.600 C ATOM 3959 H ALA A 258 -15.588 42.076 52.876 1.00 0.490 H ATOM 3960 HA ALA A 258 -17.239 43.391 54.870 1.00 0.530 H ATOM 3961 1HB ALA A 258 -16.137 41.836 56.454 1.00 0.720 H ATOM 3962 2HB ALA A 258 -16.638 40.989 55.004 1.00 0.720 H ATOM 3963 3HB ALA A 258 -14.957 41.409 55.197 1.00 0.720 H ATOM 3964 N ARG A 259 -14.370 44.657 54.463 1.00 0.450 N ATOM 3965 CA ARG A 259 -13.323 45.603 54.821 1.00 0.470 C ATOM 3966 C ARG A 259 -12.292 44.976 55.738 1.00 0.470 C ATOM 3967 O ARG A 259 -11.726 45.651 56.602 1.00 0.540 O ATOM 3968 CB ARG A 259 -13.887 46.837 55.526 1.00 0.650 C ATOM 3969 CG ARG A 259 -15.119 47.495 54.888 1.00 0.650 C ATOM 3970 CD ARG A 259 -14.889 47.969 53.512 1.00 0.650 C ATOM 3971 NE ARG A 259 -13.886 49.037 53.442 1.00 0.650 N ATOM 3972 CZ ARG A 259 -13.424 49.563 52.292 1.00 0.650 C ATOM 3973 NH1 ARG A 259 -13.884 49.107 51.152 1.00 0.650 N ATOM 3974 NH2 ARG A 259 -12.517 50.530 52.313 1.00 0.650 N ATOM 3975 H ARG A 259 -14.401 44.405 53.475 1.00 0.540 H ATOM 3976 HA ARG A 259 -12.817 45.913 53.907 1.00 0.560 H ATOM 3977 1HB ARG A 259 -14.144 46.587 56.553 1.00 0.780 H ATOM 3978 2HB ARG A 259 -13.108 47.596 55.572 1.00 0.780 H ATOM 3979 1HG ARG A 259 -15.946 46.789 54.858 1.00 0.780 H ATOM 3980 2HG ARG A 259 -15.410 48.354 55.489 1.00 0.780 H ATOM 3981 1HD ARG A 259 -14.560 47.135 52.890 1.00 0.780 H ATOM 3982 2HD ARG A 259 -15.829 48.357 53.120 1.00 0.780 H ATOM 3983 HE ARG A 259 -13.522 49.405 54.313 1.00 0.780 H ATOM 3984 1HH1 ARG A 259 -14.568 48.364 51.161 1.00 0.780 H ATOM 3985 2HH1 ARG A 259 -13.554 49.490 50.273 1.00 0.780 H ATOM 3986 1HH2 ARG A 259 -12.165 50.877 53.195 1.00 0.780 H ATOM 3987 2HH2 ARG A 259 -12.170 50.919 51.445 1.00 0.780 H ATOM 3988 N ILE A 260 -12.030 43.684 55.559 1.00 0.430 N ATOM 3989 CA ILE A 260 -11.015 43.032 56.345 1.00 0.440 C ATOM 3990 C ILE A 260 -9.848 42.845 55.415 1.00 0.420 C ATOM 3991 O ILE A 260 -9.664 41.774 54.830 1.00 0.410 O ATOM 3992 CB ILE A 260 -11.513 41.674 56.867 1.00 0.610 C ATOM 3993 CG1 ILE A 260 -12.885 41.841 57.584 1.00 0.610 C ATOM 3994 CG2 ILE A 260 -10.477 41.043 57.777 1.00 0.610 C ATOM 3995 CD1 ILE A 260 -12.924 42.782 58.782 1.00 0.610 C ATOM 3996 H ILE A 260 -12.485 43.157 54.812 1.00 0.520 H ATOM 3997 HA ILE A 260 -10.709 43.667 57.172 1.00 0.530 H ATOM 3998 HB ILE A 260 -11.688 41.014 56.014 1.00 0.730 H ATOM 3999 1HG1 ILE A 260 -13.585 42.221 56.868 1.00 0.730 H ATOM 4000 2HG1 ILE A 260 -13.215 40.864 57.900 1.00 0.730 H ATOM 4001 1HG2 ILE A 260 -10.846 40.085 58.112 1.00 0.730 H ATOM 4002 2HG2 ILE A 260 -9.556 40.910 57.239 1.00 0.730 H ATOM 4003 3HG2 ILE A 260 -10.289 41.680 58.636 1.00 0.730 H ATOM 4004 1HD1 ILE A 260 -13.935 42.819 59.172 1.00 0.730 H ATOM 4005 2HD1 ILE A 260 -12.257 42.435 59.563 1.00 0.730 H ATOM 4006 3HD1 ILE A 260 -12.634 43.784 58.477 1.00 0.730 H ATOM 4007 N PHE A 261 -9.029 43.867 55.306 1.00 0.430 N ATOM 4008 CA PHE A 261 -7.985 43.837 54.313 1.00 0.410 C ATOM 4009 C PHE A 261 -6.805 42.992 54.698 1.00 0.410 C ATOM 4010 O PHE A 261 -6.185 42.369 53.845 1.00 0.400 O ATOM 4011 CB PHE A 261 -7.557 45.237 53.980 1.00 0.580 C ATOM 4012 CG PHE A 261 -8.598 46.064 53.244 1.00 0.580 C ATOM 4013 CD1 PHE A 261 -9.721 45.499 52.589 1.00 0.580 C ATOM 4014 CD2 PHE A 261 -8.442 47.432 53.182 1.00 0.580 C ATOM 4015 CE1 PHE A 261 -10.601 46.293 51.929 1.00 0.580 C ATOM 4016 CE2 PHE A 261 -9.331 48.207 52.515 1.00 0.580 C ATOM 4017 CZ PHE A 261 -10.406 47.635 51.887 1.00 0.580 C ATOM 4018 H PHE A 261 -9.197 44.706 55.855 1.00 0.520 H ATOM 4019 HA PHE A 261 -8.379 43.382 53.415 1.00 0.490 H ATOM 4020 1HB PHE A 261 -7.277 45.762 54.889 1.00 0.700 H ATOM 4021 2HB PHE A 261 -6.694 45.169 53.360 1.00 0.700 H ATOM 4022 HD1 PHE A 261 -9.914 44.441 52.593 1.00 0.700 H ATOM 4023 HD2 PHE A 261 -7.596 47.901 53.668 1.00 0.700 H ATOM 4024 HE1 PHE A 261 -11.465 45.858 51.428 1.00 0.700 H ATOM 4025 HE2 PHE A 261 -9.182 49.289 52.473 1.00 0.700 H ATOM 4026 HZ PHE A 261 -11.105 48.256 51.342 1.00 0.700 H ATOM 4027 N ASP A 262 -6.480 42.917 55.979 1.00 0.450 N ATOM 4028 CA ASP A 262 -5.316 42.117 56.341 1.00 0.460 C ATOM 4029 C ASP A 262 -5.536 40.667 55.923 1.00 0.450 C ATOM 4030 O ASP A 262 -4.607 39.972 55.492 1.00 0.450 O ATOM 4031 CB ASP A 262 -5.054 42.197 57.838 1.00 0.640 C ATOM 4032 CG ASP A 262 -4.526 43.556 58.269 1.00 0.640 C ATOM 4033 OD1 ASP A 262 -4.098 44.327 57.435 1.00 0.640 O ATOM 4034 OD2 ASP A 262 -4.577 43.819 59.437 1.00 0.640 O ATOM 4035 H ASP A 262 -7.006 43.428 56.675 1.00 0.540 H ATOM 4036 HA ASP A 262 -4.446 42.501 55.808 1.00 0.550 H ATOM 4037 1HB ASP A 262 -5.974 41.984 58.383 1.00 0.770 H ATOM 4038 2HB ASP A 262 -4.326 41.435 58.118 1.00 0.770 H ATOM 4039 N ARG A 263 -6.778 40.206 56.054 1.00 0.440 N ATOM 4040 CA ARG A 263 -7.074 38.849 55.678 1.00 0.440 C ATOM 4041 C ARG A 263 -7.337 38.750 54.187 1.00 0.410 C ATOM 4042 O ARG A 263 -6.988 37.737 53.583 1.00 0.410 O ATOM 4043 CB ARG A 263 -8.231 38.277 56.441 1.00 0.620 C ATOM 4044 CG ARG A 263 -7.998 38.040 57.901 1.00 0.620 C ATOM 4045 CD ARG A 263 -9.161 37.364 58.492 1.00 0.620 C ATOM 4046 NE ARG A 263 -9.343 36.065 57.872 1.00 0.620 N ATOM 4047 CZ ARG A 263 -10.394 35.251 58.032 1.00 0.620 C ATOM 4048 NH1 ARG A 263 -11.398 35.550 58.817 1.00 0.620 N ATOM 4049 NH2 ARG A 263 -10.432 34.112 57.396 1.00 0.620 N ATOM 4050 H ARG A 263 -7.495 40.815 56.421 1.00 0.530 H ATOM 4051 HA ARG A 263 -6.206 38.236 55.911 1.00 0.530 H ATOM 4052 1HB ARG A 263 -9.102 38.894 56.306 1.00 0.740 H ATOM 4053 2HB ARG A 263 -8.443 37.312 56.020 1.00 0.740 H ATOM 4054 1HG ARG A 263 -7.121 37.408 58.035 1.00 0.740 H ATOM 4055 2HG ARG A 263 -7.845 38.993 58.408 1.00 0.740 H ATOM 4056 1HD ARG A 263 -9.004 37.224 59.561 1.00 0.740 H ATOM 4057 2HD ARG A 263 -10.054 37.950 58.321 1.00 0.740 H ATOM 4058 HE ARG A 263 -8.608 35.745 57.256 1.00 0.740 H ATOM 4059 1HH1 ARG A 263 -11.417 36.412 59.336 1.00 0.740 H ATOM 4060 2HH1 ARG A 263 -12.149 34.848 58.912 1.00 0.740 H ATOM 4061 1HH2 ARG A 263 -9.683 33.833 56.784 1.00 0.740 H ATOM 4062 2HH2 ARG A 263 -11.253 33.512 57.545 1.00 0.740 H ATOM 4063 N ALA A 264 -7.924 39.786 53.557 1.00 0.390 N ATOM 4064 CA ALA A 264 -8.145 39.691 52.120 1.00 0.370 C ATOM 4065 C ALA A 264 -6.794 39.491 51.448 1.00 0.360 C ATOM 4066 O ALA A 264 -6.661 38.651 50.552 1.00 0.350 O ATOM 4067 CB ALA A 264 -8.840 40.923 51.575 1.00 0.530 C ATOM 4068 H ALA A 264 -8.262 40.605 54.068 1.00 0.470 H ATOM 4069 HA ALA A 264 -8.762 38.819 51.929 1.00 0.440 H ATOM 4070 1HB ALA A 264 -9.002 40.803 50.504 1.00 0.630 H ATOM 4071 2HB ALA A 264 -9.794 41.047 52.073 1.00 0.630 H ATOM 4072 3HB ALA A 264 -8.226 41.789 51.756 1.00 0.630 H ATOM 4073 N VAL A 265 -5.762 40.186 51.960 1.00 0.380 N ATOM 4074 CA VAL A 265 -4.419 40.021 51.446 1.00 0.390 C ATOM 4075 C VAL A 265 -3.941 38.612 51.652 1.00 0.400 C ATOM 4076 O VAL A 265 -3.434 38.008 50.716 1.00 0.390 O ATOM 4077 CB VAL A 265 -3.412 40.959 52.150 1.00 0.540 C ATOM 4078 CG1 VAL A 265 -1.955 40.586 51.786 1.00 0.540 C ATOM 4079 CG2 VAL A 265 -3.665 42.387 51.717 1.00 0.540 C ATOM 4080 H VAL A 265 -5.940 40.873 52.699 1.00 0.460 H ATOM 4081 HA VAL A 265 -4.431 40.241 50.380 1.00 0.470 H ATOM 4082 HB VAL A 265 -3.533 40.869 53.232 1.00 0.650 H ATOM 4083 1HG1 VAL A 265 -1.284 41.266 52.304 1.00 0.650 H ATOM 4084 2HG1 VAL A 265 -1.718 39.568 52.091 1.00 0.650 H ATOM 4085 3HG1 VAL A 265 -1.816 40.677 50.747 1.00 0.650 H ATOM 4086 1HG2 VAL A 265 -2.962 43.040 52.220 1.00 0.650 H ATOM 4087 2HG2 VAL A 265 -3.540 42.480 50.638 1.00 0.650 H ATOM 4088 3HG2 VAL A 265 -4.658 42.668 51.984 1.00 0.650 H ATOM 4089 N ALA A 266 -4.078 38.074 52.865 1.00 0.420 N ATOM 4090 CA ALA A 266 -3.602 36.727 53.104 1.00 0.440 C ATOM 4091 C ALA A 266 -4.283 35.706 52.201 1.00 0.420 C ATOM 4092 O ALA A 266 -3.623 34.793 51.702 1.00 0.420 O ATOM 4093 CB ALA A 266 -3.840 36.356 54.552 1.00 0.610 C ATOM 4094 H ALA A 266 -4.473 38.623 53.636 1.00 0.500 H ATOM 4095 HA ALA A 266 -2.533 36.708 52.898 1.00 0.530 H ATOM 4096 1HB ALA A 266 -3.454 35.356 54.743 1.00 0.730 H ATOM 4097 2HB ALA A 266 -3.333 37.075 55.196 1.00 0.730 H ATOM 4098 3HB ALA A 266 -4.909 36.377 54.755 1.00 0.730 H ATOM 4099 N ALA A 267 -5.595 35.847 51.992 1.00 0.390 N ATOM 4100 CA ALA A 267 -6.336 34.911 51.155 1.00 0.380 C ATOM 4101 C ALA A 267 -5.870 34.963 49.696 1.00 0.360 C ATOM 4102 O ALA A 267 -5.625 33.918 49.075 1.00 0.360 O ATOM 4103 CB ALA A 267 -7.817 35.219 51.255 1.00 0.540 C ATOM 4104 H ALA A 267 -6.089 36.607 52.466 1.00 0.470 H ATOM 4105 HA ALA A 267 -6.153 33.906 51.529 1.00 0.460 H ATOM 4106 1HB ALA A 267 -8.381 34.513 50.667 1.00 0.640 H ATOM 4107 2HB ALA A 267 -8.132 35.157 52.295 1.00 0.640 H ATOM 4108 3HB ALA A 267 -7.977 36.222 50.890 1.00 0.640 H ATOM 4109 N TYR A 268 -5.661 36.175 49.171 1.00 0.350 N ATOM 4110 CA TYR A 268 -5.211 36.320 47.797 1.00 0.330 C ATOM 4111 C TYR A 268 -3.759 35.883 47.666 1.00 0.350 C ATOM 4112 O TYR A 268 -3.367 35.281 46.665 1.00 0.350 O ATOM 4113 CB TYR A 268 -5.319 37.766 47.333 1.00 0.470 C ATOM 4114 CG TYR A 268 -6.695 38.327 47.075 1.00 0.470 C ATOM 4115 CD1 TYR A 268 -7.018 39.553 47.638 1.00 0.470 C ATOM 4116 CD2 TYR A 268 -7.628 37.659 46.282 1.00 0.470 C ATOM 4117 CE1 TYR A 268 -8.232 40.110 47.412 1.00 0.470 C ATOM 4118 CE2 TYR A 268 -8.861 38.238 46.068 1.00 0.470 C ATOM 4119 CZ TYR A 268 -9.146 39.476 46.637 1.00 0.470 C ATOM 4120 OH TYR A 268 -10.341 40.102 46.417 1.00 0.470 O ATOM 4121 H TYR A 268 -5.884 37.014 49.721 1.00 0.420 H ATOM 4122 HA TYR A 268 -5.816 35.677 47.161 1.00 0.400 H ATOM 4123 1HB TYR A 268 -4.881 38.380 48.106 1.00 0.560 H ATOM 4124 2HB TYR A 268 -4.728 37.896 46.443 1.00 0.560 H ATOM 4125 HD1 TYR A 268 -6.291 40.080 48.260 1.00 0.560 H ATOM 4126 HD2 TYR A 268 -7.397 36.697 45.832 1.00 0.560 H ATOM 4127 HE1 TYR A 268 -8.480 41.060 47.835 1.00 0.560 H ATOM 4128 HE2 TYR A 268 -9.604 37.734 45.447 1.00 0.560 H ATOM 4129 HH TYR A 268 -10.927 39.522 45.898 1.00 0.560 H ATOM 4130 N LEU A 269 -2.955 36.182 48.675 1.00 0.370 N ATOM 4131 CA LEU A 269 -1.552 35.851 48.645 1.00 0.400 C ATOM 4132 C LEU A 269 -1.391 34.329 48.663 1.00 0.420 C ATOM 4133 O LEU A 269 -0.531 33.787 47.956 1.00 0.430 O ATOM 4134 CB LEU A 269 -0.859 36.543 49.820 1.00 0.550 C ATOM 4135 CG LEU A 269 0.657 36.422 49.957 1.00 0.550 C ATOM 4136 CD1 LEU A 269 1.354 37.000 48.704 1.00 0.550 C ATOM 4137 CD2 LEU A 269 1.066 37.195 51.212 1.00 0.550 C ATOM 4138 H LEU A 269 -3.316 36.692 49.481 1.00 0.440 H ATOM 4139 HA LEU A 269 -1.145 36.234 47.715 1.00 0.480 H ATOM 4140 1HB LEU A 269 -1.098 37.605 49.765 1.00 0.660 H ATOM 4141 2HB LEU A 269 -1.301 36.154 50.736 1.00 0.660 H ATOM 4142 HG LEU A 269 0.943 35.375 50.060 1.00 0.660 H ATOM 4143 1HD1 LEU A 269 2.435 36.922 48.827 1.00 0.660 H ATOM 4144 2HD1 LEU A 269 1.065 36.443 47.816 1.00 0.660 H ATOM 4145 3HD1 LEU A 269 1.078 38.048 48.584 1.00 0.660 H ATOM 4146 1HD2 LEU A 269 2.147 37.128 51.347 1.00 0.660 H ATOM 4147 2HD2 LEU A 269 0.776 38.243 51.108 1.00 0.660 H ATOM 4148 3HD2 LEU A 269 0.564 36.766 52.081 1.00 0.660 H ATOM 4149 N ARG A 270 -2.195 33.625 49.482 1.00 0.420 N ATOM 4150 CA ARG A 270 -2.147 32.172 49.486 1.00 0.430 C ATOM 4151 C ARG A 270 -2.537 31.634 48.118 1.00 0.420 C ATOM 4152 O ARG A 270 -1.886 30.718 47.610 1.00 0.430 O ATOM 4153 CB ARG A 270 -3.055 31.577 50.542 1.00 0.600 C ATOM 4154 CG ARG A 270 -2.592 31.717 51.999 1.00 0.600 C ATOM 4155 CD ARG A 270 -1.410 30.843 52.317 1.00 0.600 C ATOM 4156 NE ARG A 270 -1.687 29.419 52.083 1.00 0.600 N ATOM 4157 CZ ARG A 270 -2.281 28.573 52.958 1.00 0.600 C ATOM 4158 NH1 ARG A 270 -2.675 28.995 54.147 1.00 0.600 N ATOM 4159 NH2 ARG A 270 -2.470 27.309 52.613 1.00 0.600 N ATOM 4160 H ARG A 270 -2.838 34.108 50.115 1.00 0.500 H ATOM 4161 HA ARG A 270 -1.126 31.866 49.687 1.00 0.520 H ATOM 4162 1HB ARG A 270 -4.017 32.079 50.477 1.00 0.720 H ATOM 4163 2HB ARG A 270 -3.218 30.526 50.326 1.00 0.720 H ATOM 4164 1HG ARG A 270 -2.286 32.743 52.175 1.00 0.720 H ATOM 4165 2HG ARG A 270 -3.413 31.466 52.666 1.00 0.720 H ATOM 4166 1HD ARG A 270 -0.557 31.126 51.711 1.00 0.720 H ATOM 4167 2HD ARG A 270 -1.143 30.975 53.362 1.00 0.720 H ATOM 4168 HE ARG A 270 -1.409 29.035 51.187 1.00 0.720 H ATOM 4169 1HH1 ARG A 270 -2.537 29.954 54.419 1.00 0.720 H ATOM 4170 2HH1 ARG A 270 -3.118 28.352 54.789 1.00 0.720 H ATOM 4171 1HH2 ARG A 270 -2.180 26.979 51.701 1.00 0.720 H ATOM 4172 2HH2 ARG A 270 -2.922 26.673 53.251 1.00 0.720 H ATOM 4173 N ALA A 271 -3.560 32.226 47.487 1.00 0.390 N ATOM 4174 CA ALA A 271 -3.945 31.777 46.162 1.00 0.380 C ATOM 4175 C ALA A 271 -2.775 31.923 45.185 1.00 0.390 C ATOM 4176 O ALA A 271 -2.561 31.036 44.358 1.00 0.400 O ATOM 4177 CB ALA A 271 -5.131 32.555 45.672 1.00 0.540 C ATOM 4178 H ALA A 271 -4.107 32.956 47.961 1.00 0.470 H ATOM 4179 HA ALA A 271 -4.210 30.725 46.219 1.00 0.460 H ATOM 4180 1HB ALA A 271 -5.405 32.206 44.689 1.00 0.640 H ATOM 4181 2HB ALA A 271 -5.961 32.427 46.359 1.00 0.640 H ATOM 4182 3HB ALA A 271 -4.877 33.595 45.621 1.00 0.640 H ATOM 4183 N LEU A 272 -1.997 33.012 45.288 1.00 0.380 N ATOM 4184 CA LEU A 272 -0.832 33.162 44.414 1.00 0.390 C ATOM 4185 C LEU A 272 0.236 32.128 44.720 1.00 0.420 C ATOM 4186 O LEU A 272 0.922 31.656 43.821 1.00 0.430 O ATOM 4187 CB LEU A 272 -0.193 34.544 44.521 1.00 0.540 C ATOM 4188 CG LEU A 272 -0.999 35.706 44.002 1.00 0.540 C ATOM 4189 CD1 LEU A 272 -0.250 36.976 44.270 1.00 0.540 C ATOM 4190 CD2 LEU A 272 -1.278 35.540 42.516 1.00 0.540 C ATOM 4191 H LEU A 272 -2.272 33.757 45.938 1.00 0.460 H ATOM 4192 HA LEU A 272 -1.148 32.979 43.396 1.00 0.470 H ATOM 4193 1HB LEU A 272 0.015 34.735 45.573 1.00 0.650 H ATOM 4194 2HB LEU A 272 0.754 34.527 43.983 1.00 0.650 H ATOM 4195 HG LEU A 272 -1.915 35.763 44.546 1.00 0.650 H ATOM 4196 1HD1 LEU A 272 -0.841 37.817 43.919 1.00 0.650 H ATOM 4197 2HD1 LEU A 272 -0.071 37.067 45.336 1.00 0.650 H ATOM 4198 3HD1 LEU A 272 0.699 36.957 43.745 1.00 0.650 H ATOM 4199 1HD2 LEU A 272 -1.833 36.386 42.159 1.00 0.650 H ATOM 4200 2HD2 LEU A 272 -0.343 35.476 41.997 1.00 0.650 H ATOM 4201 3HD2 LEU A 272 -1.850 34.653 42.312 1.00 0.650 H ATOM 4202 N SER A 273 0.409 31.771 45.983 1.00 0.440 N ATOM 4203 CA SER A 273 1.385 30.741 46.307 1.00 0.470 C ATOM 4204 C SER A 273 0.987 29.448 45.587 1.00 0.490 C ATOM 4205 O SER A 273 1.821 28.776 44.969 1.00 0.530 O ATOM 4206 CB SER A 273 1.450 30.517 47.807 1.00 0.650 C ATOM 4207 OG SER A 273 2.391 29.533 48.138 1.00 0.650 O ATOM 4208 H SER A 273 -0.111 32.259 46.720 1.00 0.530 H ATOM 4209 HA SER A 273 2.364 31.055 45.949 1.00 0.560 H ATOM 4210 1HB SER A 273 1.699 31.456 48.302 1.00 0.780 H ATOM 4211 2HB SER A 273 0.476 30.213 48.168 1.00 0.780 H ATOM 4212 HG SER A 273 2.372 29.461 49.093 1.00 0.780 H ATOM 4213 N LEU A 274 -0.313 29.118 45.647 1.00 0.480 N ATOM 4214 CA LEU A 274 -0.839 27.919 45.004 1.00 0.510 C ATOM 4215 C LEU A 274 -0.686 27.987 43.479 1.00 0.500 C ATOM 4216 O LEU A 274 -0.336 26.990 42.838 1.00 0.540 O ATOM 4217 CB LEU A 274 -2.325 27.764 45.342 1.00 0.700 C ATOM 4218 CG LEU A 274 -2.696 27.483 46.803 1.00 0.700 C ATOM 4219 CD1 LEU A 274 -4.207 27.513 46.932 1.00 0.700 C ATOM 4220 CD2 LEU A 274 -2.159 26.183 47.245 1.00 0.700 C ATOM 4221 H LEU A 274 -0.933 29.715 46.203 1.00 0.580 H ATOM 4222 HA LEU A 274 -0.271 27.063 45.352 1.00 0.610 H ATOM 4223 1HB LEU A 274 -2.802 28.689 45.095 1.00 0.840 H ATOM 4224 2HB LEU A 274 -2.748 26.978 44.719 1.00 0.840 H ATOM 4225 HG LEU A 274 -2.291 28.264 47.438 1.00 0.840 H ATOM 4226 1HD1 LEU A 274 -4.453 27.334 47.957 1.00 0.840 H ATOM 4227 2HD1 LEU A 274 -4.585 28.481 46.629 1.00 0.840 H ATOM 4228 3HD1 LEU A 274 -4.645 26.738 46.310 1.00 0.840 H ATOM 4229 1HD2 LEU A 274 -2.447 26.017 48.283 1.00 0.840 H ATOM 4230 2HD2 LEU A 274 -2.565 25.401 46.620 1.00 0.840 H ATOM 4231 3HD2 LEU A 274 -1.080 26.166 47.182 1.00 0.840 H ATOM 4232 N SER A 275 -0.917 29.171 42.901 1.00 0.460 N ATOM 4233 CA SER A 275 -0.756 29.389 41.470 1.00 0.470 C ATOM 4234 C SER A 275 -0.005 30.718 41.235 1.00 0.440 C ATOM 4235 O SER A 275 -0.627 31.795 41.197 1.00 0.420 O ATOM 4236 CB SER A 275 -2.091 29.445 40.779 1.00 0.650 C ATOM 4237 OG SER A 275 -1.917 29.670 39.402 1.00 0.650 O ATOM 4238 H SER A 275 -1.261 29.937 43.485 1.00 0.550 H ATOM 4239 HA SER A 275 -0.230 28.544 41.042 1.00 0.560 H ATOM 4240 1HB SER A 275 -2.626 28.509 40.939 1.00 0.780 H ATOM 4241 2HB SER A 275 -2.684 30.239 41.216 1.00 0.780 H ATOM 4242 HG SER A 275 -2.803 29.738 39.031 1.00 0.780 H ATOM 4243 N PRO A 276 1.323 30.657 40.988 1.00 0.460 N ATOM 4244 CA PRO A 276 2.249 31.773 40.831 1.00 0.450 C ATOM 4245 C PRO A 276 1.909 32.768 39.735 1.00 0.450 C ATOM 4246 O PRO A 276 2.406 33.898 39.761 1.00 0.440 O ATOM 4247 CB PRO A 276 3.574 31.070 40.511 1.00 0.680 C ATOM 4248 CG PRO A 276 3.451 29.705 41.138 1.00 0.680 C ATOM 4249 CD PRO A 276 2.004 29.332 40.994 1.00 0.680 C ATOM 4250 HA PRO A 276 2.322 32.295 41.800 1.00 0.540 H ATOM 4251 1HB PRO A 276 3.722 31.032 39.421 1.00 0.810 H ATOM 4252 2HB PRO A 276 4.410 31.651 40.924 1.00 0.810 H ATOM 4253 1HG PRO A 276 4.126 28.991 40.647 1.00 0.810 H ATOM 4254 2HG PRO A 276 3.753 29.750 42.199 1.00 0.810 H ATOM 4255 1HD PRO A 276 1.828 28.776 40.063 1.00 0.810 H ATOM 4256 2HD PRO A 276 1.742 28.751 41.903 1.00 0.810 H ATOM 4257 N ASN A 277 1.097 32.367 38.756 1.00 0.460 N ATOM 4258 CA ASN A 277 0.799 33.307 37.706 1.00 0.460 C ATOM 4259 C ASN A 277 -0.698 33.478 37.541 1.00 0.430 C ATOM 4260 O ASN A 277 -1.209 33.748 36.444 1.00 0.440 O ATOM 4261 CB ASN A 277 1.405 32.790 36.422 1.00 0.640 C ATOM 4262 CG ASN A 277 2.912 32.693 36.491 1.00 0.640 C ATOM 4263 OD1 ASN A 277 3.642 33.683 36.548 1.00 0.640 O ATOM 4264 ND2 ASN A 277 3.398 31.476 36.482 1.00 0.640 N ATOM 4265 H ASN A 277 0.690 31.441 38.742 1.00 0.550 H ATOM 4266 HA ASN A 277 1.221 34.278 37.957 1.00 0.550 H ATOM 4267 1HB ASN A 277 1.010 31.794 36.222 1.00 0.770 H ATOM 4268 2HB ASN A 277 1.110 33.415 35.598 1.00 0.770 H ATOM 4269 1HD2 ASN A 277 4.387 31.334 36.524 1.00 0.770 H ATOM 4270 2HD2 ASN A 277 2.781 30.692 36.433 1.00 0.770 H ATOM 4271 N HIS A 278 -1.410 33.473 38.655 1.00 0.410 N ATOM 4272 CA HIS A 278 -2.835 33.702 38.583 1.00 0.400 C ATOM 4273 C HIS A 278 -3.016 35.213 38.523 1.00 0.370 C ATOM 4274 O HIS A 278 -3.260 35.866 39.542 1.00 0.370 O ATOM 4275 CB HIS A 278 -3.570 33.072 39.772 1.00 0.560 C ATOM 4276 CG HIS A 278 -5.059 32.908 39.556 1.00 0.560 C ATOM 4277 ND1 HIS A 278 -5.712 31.722 39.814 1.00 0.560 N ATOM 4278 CD2 HIS A 278 -5.994 33.744 39.072 1.00 0.560 C ATOM 4279 CE1 HIS A 278 -6.995 31.855 39.523 1.00 0.560 C ATOM 4280 NE2 HIS A 278 -7.191 33.070 39.068 1.00 0.560 N ATOM 4281 H HIS A 278 -0.969 33.198 39.542 1.00 0.490 H ATOM 4282 HA HIS A 278 -3.244 33.269 37.670 1.00 0.480 H ATOM 4283 1HB HIS A 278 -3.148 32.100 39.966 1.00 0.680 H ATOM 4284 2HB HIS A 278 -3.411 33.671 40.662 1.00 0.680 H ATOM 4285 HD2 HIS A 278 -5.826 34.753 38.750 1.00 0.680 H ATOM 4286 HE1 HIS A 278 -7.760 31.085 39.632 1.00 0.680 H ATOM 4287 HE2 HIS A 278 -8.078 33.448 38.761 1.00 0.680 H ATOM 4288 N ALA A 279 -2.919 35.764 37.312 1.00 0.380 N ATOM 4289 CA ALA A 279 -2.907 37.215 37.079 1.00 0.390 C ATOM 4290 C ALA A 279 -4.089 37.919 37.694 1.00 0.360 C ATOM 4291 O ALA A 279 -3.946 39.027 38.211 1.00 0.350 O ATOM 4292 CB ALA A 279 -2.919 37.500 35.610 1.00 0.540 C ATOM 4293 H ALA A 279 -2.721 35.119 36.539 1.00 0.460 H ATOM 4294 HA ALA A 279 -1.999 37.620 37.514 1.00 0.470 H ATOM 4295 1HB ALA A 279 -2.885 38.571 35.430 1.00 0.650 H ATOM 4296 2HB ALA A 279 -2.075 37.024 35.151 1.00 0.650 H ATOM 4297 3HB ALA A 279 -3.827 37.100 35.204 1.00 0.650 H ATOM 4298 N VAL A 280 -5.245 37.275 37.669 1.00 0.350 N ATOM 4299 CA VAL A 280 -6.421 37.900 38.230 1.00 0.320 C ATOM 4300 C VAL A 280 -6.238 38.153 39.717 1.00 0.300 C ATOM 4301 O VAL A 280 -6.694 39.189 40.214 1.00 0.300 O ATOM 4302 CB VAL A 280 -7.694 37.090 37.939 1.00 0.460 C ATOM 4303 CG1 VAL A 280 -8.881 37.671 38.720 1.00 0.460 C ATOM 4304 CG2 VAL A 280 -7.949 37.144 36.427 1.00 0.460 C ATOM 4305 H VAL A 280 -5.296 36.374 37.216 1.00 0.420 H ATOM 4306 HA VAL A 280 -6.553 38.844 37.750 1.00 0.380 H ATOM 4307 HB VAL A 280 -7.568 36.073 38.253 1.00 0.550 H ATOM 4308 1HG1 VAL A 280 -9.777 37.096 38.493 1.00 0.550 H ATOM 4309 2HG1 VAL A 280 -8.695 37.625 39.791 1.00 0.550 H ATOM 4310 3HG1 VAL A 280 -9.035 38.711 38.426 1.00 0.550 H ATOM 4311 1HG2 VAL A 280 -8.846 36.577 36.184 1.00 0.550 H ATOM 4312 2HG2 VAL A 280 -8.081 38.178 36.115 1.00 0.550 H ATOM 4313 3HG2 VAL A 280 -7.100 36.721 35.890 1.00 0.550 H ATOM 4314 N VAL A 281 -5.633 37.200 40.428 1.00 0.310 N ATOM 4315 CA VAL A 281 -5.397 37.332 41.847 1.00 0.280 C ATOM 4316 C VAL A 281 -4.377 38.425 42.061 1.00 0.290 C ATOM 4317 O VAL A 281 -4.556 39.255 42.939 1.00 0.290 O ATOM 4318 CB VAL A 281 -4.944 36.025 42.486 1.00 0.400 C ATOM 4319 CG1 VAL A 281 -4.550 36.261 43.922 1.00 0.400 C ATOM 4320 CG2 VAL A 281 -6.053 35.048 42.446 1.00 0.400 C ATOM 4321 H VAL A 281 -5.224 36.404 39.944 1.00 0.370 H ATOM 4322 HA VAL A 281 -6.330 37.628 42.324 1.00 0.340 H ATOM 4323 HB VAL A 281 -4.095 35.641 41.946 1.00 0.480 H ATOM 4324 1HG1 VAL A 281 -4.233 35.326 44.348 1.00 0.480 H ATOM 4325 2HG1 VAL A 281 -3.739 36.977 43.992 1.00 0.480 H ATOM 4326 3HG1 VAL A 281 -5.401 36.640 44.469 1.00 0.480 H ATOM 4327 1HG2 VAL A 281 -5.716 34.114 42.893 1.00 0.480 H ATOM 4328 2HG2 VAL A 281 -6.894 35.451 43.002 1.00 0.480 H ATOM 4329 3HG2 VAL A 281 -6.355 34.876 41.443 1.00 0.480 H ATOM 4330 N HIS A 282 -3.307 38.464 41.252 1.00 0.310 N ATOM 4331 CA HIS A 282 -2.316 39.533 41.433 1.00 0.330 C ATOM 4332 C HIS A 282 -3.068 40.875 41.360 1.00 0.320 C ATOM 4333 O HIS A 282 -2.874 41.753 42.203 1.00 0.320 O ATOM 4334 CB HIS A 282 -1.212 39.501 40.338 1.00 0.450 C ATOM 4335 CG HIS A 282 -0.101 38.428 40.424 1.00 0.450 C ATOM 4336 ND1 HIS A 282 1.050 38.572 41.212 1.00 0.450 N ATOM 4337 CD2 HIS A 282 0.026 37.223 39.809 1.00 0.450 C ATOM 4338 CE1 HIS A 282 1.811 37.492 41.067 1.00 0.450 C ATOM 4339 NE2 HIS A 282 1.223 36.669 40.227 1.00 0.450 N ATOM 4340 H HIS A 282 -3.192 37.735 40.541 1.00 0.370 H ATOM 4341 HA HIS A 282 -1.844 39.454 42.409 1.00 0.400 H ATOM 4342 1HB HIS A 282 -1.692 39.343 39.386 1.00 0.540 H ATOM 4343 2HB HIS A 282 -0.726 40.479 40.294 1.00 0.540 H ATOM 4344 HD2 HIS A 282 -0.665 36.763 39.125 1.00 0.540 H ATOM 4345 HE1 HIS A 282 2.767 37.310 41.560 1.00 0.540 H ATOM 4346 HE2 HIS A 282 1.604 35.739 39.941 1.00 0.540 H ATOM 4347 N GLY A 283 -3.989 41.006 40.400 1.00 0.320 N ATOM 4348 CA GLY A 283 -4.796 42.209 40.258 1.00 0.320 C ATOM 4349 C GLY A 283 -5.612 42.502 41.527 1.00 0.300 C ATOM 4350 O GLY A 283 -5.573 43.619 42.059 1.00 0.310 O ATOM 4351 H GLY A 283 -4.098 40.251 39.716 1.00 0.380 H ATOM 4352 1HA GLY A 283 -4.149 43.054 40.028 1.00 0.380 H ATOM 4353 2HA GLY A 283 -5.475 42.081 39.417 1.00 0.380 H ATOM 4354 N ASN A 284 -6.374 41.510 42.000 1.00 0.280 N ATOM 4355 CA ASN A 284 -7.220 41.685 43.181 1.00 0.270 C ATOM 4356 C ASN A 284 -6.419 41.990 44.459 1.00 0.280 C ATOM 4357 O ASN A 284 -6.841 42.800 45.298 1.00 0.290 O ATOM 4358 CB ASN A 284 -8.051 40.450 43.388 1.00 0.380 C ATOM 4359 CG ASN A 284 -9.118 40.268 42.370 1.00 0.380 C ATOM 4360 OD1 ASN A 284 -9.498 41.198 41.646 1.00 0.380 O ATOM 4361 ND2 ASN A 284 -9.633 39.071 42.296 1.00 0.380 N ATOM 4362 H ASN A 284 -6.375 40.616 41.498 1.00 0.340 H ATOM 4363 HA ASN A 284 -7.881 42.532 43.003 1.00 0.320 H ATOM 4364 1HB ASN A 284 -7.411 39.568 43.413 1.00 0.460 H ATOM 4365 2HB ASN A 284 -8.523 40.544 44.329 1.00 0.460 H ATOM 4366 1HD2 ASN A 284 -10.360 38.882 41.638 1.00 0.460 H ATOM 4367 2HD2 ASN A 284 -9.309 38.346 42.903 1.00 0.460 H ATOM 4368 N LEU A 285 -5.249 41.369 44.579 1.00 0.290 N ATOM 4369 CA LEU A 285 -4.347 41.555 45.700 1.00 0.320 C ATOM 4370 C LEU A 285 -3.861 42.986 45.711 1.00 0.330 C ATOM 4371 O LEU A 285 -3.866 43.644 46.761 1.00 0.350 O ATOM 4372 CB LEU A 285 -3.163 40.585 45.574 1.00 0.440 C ATOM 4373 CG LEU A 285 -2.054 40.671 46.628 1.00 0.440 C ATOM 4374 CD1 LEU A 285 -2.565 40.410 47.997 1.00 0.440 C ATOM 4375 CD2 LEU A 285 -0.997 39.657 46.313 1.00 0.440 C ATOM 4376 H LEU A 285 -4.995 40.697 43.861 1.00 0.350 H ATOM 4377 HA LEU A 285 -4.895 41.358 46.616 1.00 0.380 H ATOM 4378 1HB LEU A 285 -3.543 39.580 45.558 1.00 0.520 H ATOM 4379 2HB LEU A 285 -2.697 40.765 44.608 1.00 0.520 H ATOM 4380 HG LEU A 285 -1.633 41.657 46.603 1.00 0.520 H ATOM 4381 1HD1 LEU A 285 -1.728 40.484 48.654 1.00 0.520 H ATOM 4382 2HD1 LEU A 285 -3.319 41.143 48.277 1.00 0.520 H ATOM 4383 3HD1 LEU A 285 -2.973 39.420 48.059 1.00 0.520 H ATOM 4384 1HD2 LEU A 285 -0.192 39.726 47.049 1.00 0.520 H ATOM 4385 2HD2 LEU A 285 -1.445 38.665 46.350 1.00 0.520 H ATOM 4386 3HD2 LEU A 285 -0.597 39.850 45.317 1.00 0.520 H ATOM 4387 N ALA A 286 -3.436 43.463 44.535 1.00 0.340 N ATOM 4388 CA ALA A 286 -2.963 44.814 44.353 1.00 0.360 C ATOM 4389 C ALA A 286 -4.031 45.815 44.713 1.00 0.370 C ATOM 4390 O ALA A 286 -3.740 46.849 45.308 1.00 0.400 O ATOM 4391 CB ALA A 286 -2.568 45.035 42.931 1.00 0.500 C ATOM 4392 H ALA A 286 -3.413 42.832 43.727 1.00 0.410 H ATOM 4393 HA ALA A 286 -2.110 44.960 45.005 1.00 0.430 H ATOM 4394 1HB ALA A 286 -2.201 46.042 42.805 1.00 0.600 H ATOM 4395 2HB ALA A 286 -1.842 44.365 42.630 1.00 0.600 H ATOM 4396 3HB ALA A 286 -3.434 44.871 42.326 1.00 0.600 H ATOM 4397 N CYS A 287 -5.283 45.508 44.360 1.00 0.350 N ATOM 4398 CA CYS A 287 -6.360 46.420 44.674 1.00 0.360 C ATOM 4399 C CYS A 287 -6.509 46.568 46.173 1.00 0.370 C ATOM 4400 O CYS A 287 -6.688 47.690 46.655 1.00 0.400 O ATOM 4401 CB CYS A 287 -7.680 45.991 44.076 1.00 0.500 C ATOM 4402 SG CYS A 287 -8.943 47.256 44.298 1.00 0.500 S ATOM 4403 H CYS A 287 -5.452 44.662 43.805 1.00 0.420 H ATOM 4404 HA CYS A 287 -6.116 47.390 44.273 1.00 0.430 H ATOM 4405 1HB CYS A 287 -7.564 45.777 43.011 1.00 0.600 H ATOM 4406 2HB CYS A 287 -8.018 45.075 44.565 1.00 0.600 H ATOM 4407 HG CYS A 287 -8.528 47.666 45.516 1.00 0.600 H ATOM 4408 N VAL A 288 -6.447 45.461 46.920 1.00 0.350 N ATOM 4409 CA VAL A 288 -6.533 45.580 48.370 1.00 0.370 C ATOM 4410 C VAL A 288 -5.336 46.377 48.884 1.00 0.410 C ATOM 4411 O VAL A 288 -5.509 47.286 49.696 1.00 0.450 O ATOM 4412 CB VAL A 288 -6.607 44.213 49.077 1.00 0.510 C ATOM 4413 CG1 VAL A 288 -6.499 44.391 50.587 1.00 0.510 C ATOM 4414 CG2 VAL A 288 -7.908 43.577 48.770 1.00 0.510 C ATOM 4415 H VAL A 288 -6.370 44.546 46.454 1.00 0.420 H ATOM 4416 HA VAL A 288 -7.443 46.131 48.615 1.00 0.440 H ATOM 4417 HB VAL A 288 -5.784 43.575 48.738 1.00 0.610 H ATOM 4418 1HG1 VAL A 288 -6.575 43.425 51.074 1.00 0.610 H ATOM 4419 2HG1 VAL A 288 -5.549 44.848 50.850 1.00 0.610 H ATOM 4420 3HG1 VAL A 288 -7.309 45.027 50.919 1.00 0.610 H ATOM 4421 1HG2 VAL A 288 -7.958 42.625 49.275 1.00 0.610 H ATOM 4422 2HG2 VAL A 288 -8.706 44.219 49.124 1.00 0.610 H ATOM 4423 3HG2 VAL A 288 -7.999 43.434 47.692 1.00 0.610 H ATOM 4424 N TYR A 289 -4.127 46.079 48.393 1.00 0.390 N ATOM 4425 CA TYR A 289 -2.966 46.822 48.862 1.00 0.420 C ATOM 4426 C TYR A 289 -3.191 48.320 48.675 1.00 0.450 C ATOM 4427 O TYR A 289 -2.971 49.109 49.601 1.00 0.490 O ATOM 4428 CB TYR A 289 -1.704 46.425 48.073 1.00 0.580 C ATOM 4429 CG TYR A 289 -1.053 45.088 48.369 1.00 0.580 C ATOM 4430 CD1 TYR A 289 -0.344 44.462 47.350 1.00 0.580 C ATOM 4431 CD2 TYR A 289 -1.119 44.492 49.619 1.00 0.580 C ATOM 4432 CE1 TYR A 289 0.285 43.273 47.581 1.00 0.580 C ATOM 4433 CE2 TYR A 289 -0.486 43.304 49.839 1.00 0.580 C ATOM 4434 CZ TYR A 289 0.213 42.692 48.834 1.00 0.580 C ATOM 4435 OH TYR A 289 0.844 41.493 49.067 1.00 0.580 O ATOM 4436 H TYR A 289 -4.018 45.308 47.727 1.00 0.470 H ATOM 4437 HA TYR A 289 -2.836 46.642 49.923 1.00 0.500 H ATOM 4438 1HB TYR A 289 -1.957 46.418 47.026 1.00 0.690 H ATOM 4439 2HB TYR A 289 -0.951 47.190 48.193 1.00 0.690 H ATOM 4440 HD1 TYR A 289 -0.277 44.920 46.367 1.00 0.690 H ATOM 4441 HD2 TYR A 289 -1.655 44.947 50.433 1.00 0.690 H ATOM 4442 HE1 TYR A 289 0.843 42.788 46.779 1.00 0.690 H ATOM 4443 HE2 TYR A 289 -0.536 42.850 50.817 1.00 0.690 H ATOM 4444 HH TYR A 289 0.670 41.210 49.970 1.00 0.690 H ATOM 4445 N TYR A 290 -3.706 48.715 47.510 1.00 0.440 N ATOM 4446 CA TYR A 290 -3.985 50.115 47.238 1.00 0.480 C ATOM 4447 C TYR A 290 -4.943 50.690 48.278 1.00 0.520 C ATOM 4448 O TYR A 290 -4.684 51.744 48.867 1.00 0.570 O ATOM 4449 CB TYR A 290 -4.547 50.296 45.827 1.00 0.660 C ATOM 4450 CG TYR A 290 -4.961 51.690 45.544 1.00 0.660 C ATOM 4451 CD1 TYR A 290 -4.015 52.644 45.247 1.00 0.660 C ATOM 4452 CD2 TYR A 290 -6.301 52.026 45.594 1.00 0.660 C ATOM 4453 CE1 TYR A 290 -4.407 53.942 45.013 1.00 0.660 C ATOM 4454 CE2 TYR A 290 -6.691 53.316 45.351 1.00 0.660 C ATOM 4455 CZ TYR A 290 -5.751 54.274 45.063 1.00 0.660 C ATOM 4456 OH TYR A 290 -6.152 55.564 44.830 1.00 0.660 O ATOM 4457 H TYR A 290 -3.863 48.021 46.773 1.00 0.530 H ATOM 4458 HA TYR A 290 -3.048 50.666 47.308 1.00 0.580 H ATOM 4459 1HB TYR A 290 -3.805 50.009 45.096 1.00 0.790 H ATOM 4460 2HB TYR A 290 -5.405 49.647 45.687 1.00 0.790 H ATOM 4461 HD1 TYR A 290 -2.962 52.372 45.209 1.00 0.790 H ATOM 4462 HD2 TYR A 290 -7.047 51.266 45.831 1.00 0.790 H ATOM 4463 HE1 TYR A 290 -3.666 54.700 44.793 1.00 0.790 H ATOM 4464 HE2 TYR A 290 -7.746 53.582 45.393 1.00 0.790 H ATOM 4465 HH TYR A 290 -5.387 56.107 44.612 1.00 0.790 H ATOM 4466 N GLU A 291 -6.057 49.991 48.526 1.00 0.520 N ATOM 4467 CA GLU A 291 -7.057 50.450 49.490 1.00 0.580 C ATOM 4468 C GLU A 291 -6.497 50.513 50.931 1.00 0.590 C ATOM 4469 O GLU A 291 -6.956 51.323 51.740 1.00 0.640 O ATOM 4470 CB GLU A 291 -8.327 49.601 49.385 1.00 0.790 C ATOM 4471 CG GLU A 291 -9.083 49.812 48.047 1.00 0.790 C ATOM 4472 CD GLU A 291 -10.359 49.000 47.902 1.00 0.790 C ATOM 4473 OE1 GLU A 291 -10.764 48.375 48.848 1.00 0.790 O ATOM 4474 OE2 GLU A 291 -10.934 48.995 46.830 1.00 0.790 O ATOM 4475 H GLU A 291 -6.229 49.130 47.993 1.00 0.620 H ATOM 4476 HA GLU A 291 -7.338 51.464 49.210 1.00 0.700 H ATOM 4477 1HB GLU A 291 -8.075 48.542 49.488 1.00 0.950 H ATOM 4478 2HB GLU A 291 -9.004 49.868 50.184 1.00 0.950 H ATOM 4479 1HG GLU A 291 -9.327 50.869 47.952 1.00 0.950 H ATOM 4480 2HG GLU A 291 -8.411 49.557 47.230 1.00 0.950 H ATOM 4481 N GLN A 292 -5.458 49.715 51.233 1.00 0.570 N ATOM 4482 CA GLN A 292 -4.777 49.726 52.534 1.00 0.600 C ATOM 4483 C GLN A 292 -3.727 50.840 52.641 1.00 0.620 C ATOM 4484 O GLN A 292 -3.080 50.979 53.680 1.00 0.660 O ATOM 4485 CB GLN A 292 -4.028 48.411 52.810 1.00 0.830 C ATOM 4486 CG GLN A 292 -4.852 47.203 53.032 1.00 0.830 C ATOM 4487 CD GLN A 292 -3.990 45.962 53.186 1.00 0.830 C ATOM 4488 OE1 GLN A 292 -3.302 45.561 52.252 1.00 0.830 O ATOM 4489 NE2 GLN A 292 -4.003 45.363 54.374 1.00 0.830 N ATOM 4490 H GLN A 292 -5.171 49.008 50.545 1.00 0.680 H ATOM 4491 HA GLN A 292 -5.522 49.886 53.309 1.00 0.720 H ATOM 4492 1HB GLN A 292 -3.382 48.196 51.964 1.00 0.990 H ATOM 4493 2HB GLN A 292 -3.384 48.535 53.678 1.00 0.990 H ATOM 4494 1HG GLN A 292 -5.400 47.341 53.955 1.00 0.990 H ATOM 4495 2HG GLN A 292 -5.533 47.068 52.197 1.00 0.990 H ATOM 4496 1HE2 GLN A 292 -3.442 44.547 54.544 1.00 0.990 H ATOM 4497 2HE2 GLN A 292 -4.563 45.724 55.128 1.00 0.990 H ATOM 4498 N GLY A 293 -3.527 51.610 51.568 1.00 0.620 N ATOM 4499 CA GLY A 293 -2.531 52.671 51.527 1.00 0.640 C ATOM 4500 C GLY A 293 -1.163 52.166 51.075 1.00 0.620 C ATOM 4501 O GLY A 293 -0.195 52.929 50.977 1.00 0.650 O ATOM 4502 H GLY A 293 -4.096 51.472 50.728 1.00 0.740 H ATOM 4503 1HA GLY A 293 -2.876 53.447 50.843 1.00 0.770 H ATOM 4504 2HA GLY A 293 -2.448 53.125 52.512 1.00 0.770 H ATOM 4505 N LEU A 294 -1.082 50.886 50.730 1.00 0.570 N ATOM 4506 CA LEU A 294 0.148 50.256 50.290 1.00 0.560 C ATOM 4507 C LEU A 294 0.203 50.430 48.785 1.00 0.540 C ATOM 4508 O LEU A 294 0.210 49.465 48.014 1.00 0.500 O ATOM 4509 CB LEU A 294 0.117 48.780 50.700 1.00 0.790 C ATOM 4510 CG LEU A 294 -0.065 48.505 52.211 1.00 0.790 C ATOM 4511 CD1 LEU A 294 -0.231 47.019 52.421 1.00 0.790 C ATOM 4512 CD2 LEU A 294 1.143 49.016 52.990 1.00 0.790 C ATOM 4513 H LEU A 294 -1.928 50.315 50.748 1.00 0.680 H ATOM 4514 HA LEU A 294 1.003 50.763 50.728 1.00 0.670 H ATOM 4515 1HB LEU A 294 -0.687 48.301 50.195 1.00 0.950 H ATOM 4516 2HB LEU A 294 1.034 48.318 50.389 1.00 0.950 H ATOM 4517 HG LEU A 294 -0.967 49.004 52.567 1.00 0.950 H ATOM 4518 1HD1 LEU A 294 -0.384 46.817 53.479 1.00 0.950 H ATOM 4519 2HD1 LEU A 294 -1.093 46.685 51.865 1.00 0.950 H ATOM 4520 3HD1 LEU A 294 0.640 46.494 52.084 1.00 0.950 H ATOM 4521 1HD2 LEU A 294 1.000 48.809 54.051 1.00 0.950 H ATOM 4522 2HD2 LEU A 294 2.045 48.511 52.640 1.00 0.950 H ATOM 4523 3HD2 LEU A 294 1.251 50.088 52.854 1.00 0.950 H ATOM 4524 N ILE A 295 0.264 51.690 48.385 1.00 0.570 N ATOM 4525 CA ILE A 295 0.192 52.092 46.995 1.00 0.570 C ATOM 4526 C ILE A 295 1.365 51.525 46.225 1.00 0.570 C ATOM 4527 O ILE A 295 1.187 51.040 45.114 1.00 0.560 O ATOM 4528 CB ILE A 295 0.094 53.620 46.862 1.00 0.800 C ATOM 4529 CG1 ILE A 295 -1.254 54.084 47.452 1.00 0.800 C ATOM 4530 CG2 ILE A 295 0.168 54.015 45.364 1.00 0.800 C ATOM 4531 CD1 ILE A 295 -1.369 55.567 47.660 1.00 0.800 C ATOM 4532 H ILE A 295 0.305 52.386 49.138 1.00 0.680 H ATOM 4533 HA ILE A 295 -0.721 51.671 46.568 1.00 0.680 H ATOM 4534 HB ILE A 295 0.899 54.100 47.418 1.00 0.960 H ATOM 4535 1HG1 ILE A 295 -2.034 53.785 46.791 1.00 0.960 H ATOM 4536 2HG1 ILE A 295 -1.410 53.593 48.408 1.00 0.960 H ATOM 4537 1HG2 ILE A 295 0.087 55.086 45.245 1.00 0.960 H ATOM 4538 2HG2 ILE A 295 1.112 53.698 44.952 1.00 0.960 H ATOM 4539 3HG2 ILE A 295 -0.642 53.539 44.813 1.00 0.960 H ATOM 4540 1HD1 ILE A 295 -2.352 55.794 48.075 1.00 0.960 H ATOM 4541 2HD1 ILE A 295 -0.598 55.901 48.356 1.00 0.960 H ATOM 4542 3HD1 ILE A 295 -1.251 56.090 46.722 1.00 0.960 H ATOM 4543 N ASP A 296 2.570 51.612 46.797 1.00 0.600 N ATOM 4544 CA ASP A 296 3.760 51.091 46.128 1.00 0.620 C ATOM 4545 C ASP A 296 3.671 49.596 45.851 1.00 0.580 C ATOM 4546 O ASP A 296 4.186 49.116 44.834 1.00 0.580 O ATOM 4547 CB ASP A 296 5.015 51.323 46.973 1.00 0.860 C ATOM 4548 CG ASP A 296 5.493 52.764 47.016 1.00 0.860 C ATOM 4549 OD1 ASP A 296 5.065 53.554 46.207 1.00 0.860 O ATOM 4550 OD2 ASP A 296 6.288 53.073 47.856 1.00 0.860 O ATOM 4551 H ASP A 296 2.648 52.041 47.708 1.00 0.720 H ATOM 4552 HA ASP A 296 3.871 51.609 45.175 1.00 0.740 H ATOM 4553 1HB ASP A 296 4.828 50.989 47.993 1.00 1.030 H ATOM 4554 2HB ASP A 296 5.825 50.704 46.580 1.00 1.030 H ATOM 4555 N LEU A 297 3.033 48.848 46.757 1.00 0.560 N ATOM 4556 CA LEU A 297 2.967 47.414 46.585 1.00 0.520 C ATOM 4557 C LEU A 297 1.969 47.134 45.496 1.00 0.470 C ATOM 4558 O LEU A 297 2.208 46.288 44.619 1.00 0.460 O ATOM 4559 CB LEU A 297 2.489 46.722 47.863 1.00 0.740 C ATOM 4560 CG LEU A 297 3.526 46.386 48.940 1.00 0.740 C ATOM 4561 CD1 LEU A 297 4.118 47.682 49.541 1.00 0.740 C ATOM 4562 CD2 LEU A 297 2.839 45.544 49.998 1.00 0.740 C ATOM 4563 H LEU A 297 2.608 49.272 47.573 1.00 0.670 H ATOM 4564 HA LEU A 297 3.943 47.035 46.287 1.00 0.620 H ATOM 4565 1HB LEU A 297 1.714 47.334 48.316 1.00 0.890 H ATOM 4566 2HB LEU A 297 2.046 45.788 47.572 1.00 0.890 H ATOM 4567 HG LEU A 297 4.345 45.815 48.503 1.00 0.890 H ATOM 4568 1HD1 LEU A 297 4.845 47.418 50.309 1.00 0.890 H ATOM 4569 2HD1 LEU A 297 4.619 48.259 48.773 1.00 0.890 H ATOM 4570 3HD1 LEU A 297 3.330 48.280 49.988 1.00 0.890 H ATOM 4571 1HD2 LEU A 297 3.550 45.278 50.779 1.00 0.890 H ATOM 4572 2HD2 LEU A 297 2.032 46.104 50.423 1.00 0.890 H ATOM 4573 3HD2 LEU A 297 2.447 44.635 49.544 1.00 0.890 H ATOM 4574 N ALA A 298 0.859 47.884 45.523 1.00 0.460 N ATOM 4575 CA ALA A 298 -0.185 47.728 44.540 1.00 0.430 C ATOM 4576 C ALA A 298 0.354 48.000 43.148 1.00 0.440 C ATOM 4577 O ALA A 298 0.124 47.227 42.229 1.00 0.410 O ATOM 4578 CB ALA A 298 -1.321 48.663 44.856 1.00 0.610 C ATOM 4579 H ALA A 298 0.719 48.556 46.286 1.00 0.550 H ATOM 4580 HA ALA A 298 -0.541 46.704 44.586 1.00 0.520 H ATOM 4581 1HB ALA A 298 -2.114 48.522 44.158 1.00 0.740 H ATOM 4582 2HB ALA A 298 -1.671 48.448 45.839 1.00 0.740 H ATOM 4583 3HB ALA A 298 -0.975 49.690 44.815 1.00 0.740 H ATOM 4584 N ILE A 299 1.189 49.029 42.999 1.00 0.490 N ATOM 4585 CA ILE A 299 1.718 49.352 41.679 1.00 0.500 C ATOM 4586 C ILE A 299 2.531 48.212 41.092 1.00 0.490 C ATOM 4587 O ILE A 299 2.317 47.834 39.931 1.00 0.490 O ATOM 4588 CB ILE A 299 2.527 50.667 41.734 1.00 0.700 C ATOM 4589 CG1 ILE A 299 1.521 51.834 41.954 1.00 0.700 C ATOM 4590 CG2 ILE A 299 3.418 50.857 40.484 1.00 0.700 C ATOM 4591 CD1 ILE A 299 2.128 53.147 42.340 1.00 0.700 C ATOM 4592 H ILE A 299 1.376 49.644 43.797 1.00 0.590 H ATOM 4593 HA ILE A 299 0.881 49.532 41.023 1.00 0.600 H ATOM 4594 HB ILE A 299 3.170 50.641 42.619 1.00 0.840 H ATOM 4595 1HG1 ILE A 299 0.963 51.985 41.030 1.00 0.840 H ATOM 4596 2HG1 ILE A 299 0.825 51.544 42.727 1.00 0.840 H ATOM 4597 1HG2 ILE A 299 3.980 51.777 40.571 1.00 0.840 H ATOM 4598 2HG2 ILE A 299 4.124 50.029 40.399 1.00 0.840 H ATOM 4599 3HG2 ILE A 299 2.816 50.894 39.606 1.00 0.840 H ATOM 4600 1HD1 ILE A 299 1.337 53.884 42.468 1.00 0.840 H ATOM 4601 2HD1 ILE A 299 2.664 53.020 43.280 1.00 0.840 H ATOM 4602 3HD1 ILE A 299 2.811 53.492 41.590 1.00 0.840 H ATOM 4603 N ASP A 300 3.439 47.635 41.867 1.00 0.490 N ATOM 4604 CA ASP A 300 4.213 46.531 41.325 1.00 0.490 C ATOM 4605 C ASP A 300 3.359 45.286 41.092 1.00 0.450 C ATOM 4606 O ASP A 300 3.565 44.560 40.110 1.00 0.450 O ATOM 4607 CB ASP A 300 5.376 46.203 42.250 1.00 0.690 C ATOM 4608 CG ASP A 300 6.509 47.249 42.218 1.00 0.690 C ATOM 4609 OD1 ASP A 300 6.617 48.034 41.274 1.00 0.690 O ATOM 4610 OD2 ASP A 300 7.272 47.242 43.146 1.00 0.690 O ATOM 4611 H ASP A 300 3.607 47.991 42.819 1.00 0.590 H ATOM 4612 HA ASP A 300 4.610 46.839 40.368 1.00 0.590 H ATOM 4613 1HB ASP A 300 4.998 46.142 43.278 1.00 0.820 H ATOM 4614 2HB ASP A 300 5.782 45.229 41.994 1.00 0.820 H ATOM 4615 N THR A 301 2.409 45.046 41.990 1.00 0.440 N ATOM 4616 CA THR A 301 1.543 43.882 41.933 1.00 0.410 C ATOM 4617 C THR A 301 0.587 43.953 40.707 1.00 0.400 C ATOM 4618 O THR A 301 0.360 42.939 40.031 1.00 0.400 O ATOM 4619 CB THR A 301 0.801 43.729 43.279 1.00 0.590 C ATOM 4620 OG1 THR A 301 1.755 43.621 44.347 1.00 0.590 O ATOM 4621 CG2 THR A 301 -0.016 42.438 43.268 1.00 0.590 C ATOM 4622 H THR A 301 2.304 45.678 42.787 1.00 0.530 H ATOM 4623 HA THR A 301 2.166 43.004 41.805 1.00 0.490 H ATOM 4624 HB THR A 301 0.187 44.594 43.447 1.00 0.700 H ATOM 4625 HG1 THR A 301 2.161 44.508 44.486 1.00 0.700 H ATOM 4626 1HG2 THR A 301 -0.538 42.324 44.216 1.00 0.700 H ATOM 4627 2HG2 THR A 301 -0.710 42.482 42.474 1.00 0.700 H ATOM 4628 3HG2 THR A 301 0.627 41.587 43.109 1.00 0.700 H ATOM 4629 N TYR A 302 -0.004 45.135 40.416 1.00 0.410 N ATOM 4630 CA TYR A 302 -0.891 45.246 39.253 1.00 0.420 C ATOM 4631 C TYR A 302 -0.069 45.011 38.006 1.00 0.440 C ATOM 4632 O TYR A 302 -0.518 44.321 37.092 1.00 0.450 O ATOM 4633 CB TYR A 302 -1.491 46.627 39.037 1.00 0.580 C ATOM 4634 CG TYR A 302 -2.448 47.173 40.020 1.00 0.580 C ATOM 4635 CD1 TYR A 302 -2.074 48.289 40.699 1.00 0.580 C ATOM 4636 CD2 TYR A 302 -3.670 46.609 40.247 1.00 0.580 C ATOM 4637 CE1 TYR A 302 -2.868 48.856 41.601 1.00 0.580 C ATOM 4638 CE2 TYR A 302 -4.491 47.188 41.191 1.00 0.580 C ATOM 4639 CZ TYR A 302 -4.071 48.324 41.863 1.00 0.580 C ATOM 4640 OH TYR A 302 -4.868 48.930 42.787 1.00 0.580 O ATOM 4641 H TYR A 302 0.154 45.938 41.018 1.00 0.490 H ATOM 4642 HA TYR A 302 -1.672 44.490 39.317 1.00 0.500 H ATOM 4643 1HB TYR A 302 -0.677 47.320 38.960 1.00 0.700 H ATOM 4644 2HB TYR A 302 -1.992 46.619 38.070 1.00 0.700 H ATOM 4645 HD1 TYR A 302 -1.110 48.723 40.505 1.00 0.700 H ATOM 4646 HD2 TYR A 302 -3.984 45.718 39.705 1.00 0.700 H ATOM 4647 HE1 TYR A 302 -2.534 49.730 42.120 1.00 0.700 H ATOM 4648 HE2 TYR A 302 -5.470 46.754 41.401 1.00 0.700 H ATOM 4649 HH TYR A 302 -5.695 48.460 42.846 1.00 0.700 H ATOM 4650 N ARG A 303 1.154 45.569 37.965 1.00 0.450 N ATOM 4651 CA ARG A 303 2.002 45.376 36.805 1.00 0.470 C ATOM 4652 C ARG A 303 2.200 43.887 36.572 1.00 0.480 C ATOM 4653 O ARG A 303 2.078 43.416 35.443 1.00 0.510 O ATOM 4654 CB ARG A 303 3.343 46.059 36.956 1.00 0.650 C ATOM 4655 CG ARG A 303 4.203 46.023 35.682 1.00 0.650 C ATOM 4656 CD ARG A 303 5.512 46.707 35.844 1.00 0.650 C ATOM 4657 NE ARG A 303 5.369 48.131 36.218 1.00 0.650 N ATOM 4658 CZ ARG A 303 5.639 48.662 37.445 1.00 0.650 C ATOM 4659 NH1 ARG A 303 6.059 47.891 38.432 1.00 0.650 N ATOM 4660 NH2 ARG A 303 5.476 49.960 37.641 1.00 0.650 N ATOM 4661 H ARG A 303 1.475 46.174 38.729 1.00 0.540 H ATOM 4662 HA ARG A 303 1.506 45.804 35.938 1.00 0.560 H ATOM 4663 1HB ARG A 303 3.177 47.095 37.244 1.00 0.780 H ATOM 4664 2HB ARG A 303 3.909 45.585 37.758 1.00 0.780 H ATOM 4665 1HG ARG A 303 4.408 44.985 35.414 1.00 0.780 H ATOM 4666 2HG ARG A 303 3.660 46.503 34.868 1.00 0.780 H ATOM 4667 1HD ARG A 303 6.100 46.188 36.589 1.00 0.780 H ATOM 4668 2HD ARG A 303 6.040 46.661 34.888 1.00 0.780 H ATOM 4669 HE ARG A 303 5.053 48.767 35.495 1.00 0.780 H ATOM 4670 1HH1 ARG A 303 6.170 46.905 38.292 1.00 0.780 H ATOM 4671 2HH1 ARG A 303 6.260 48.270 39.373 1.00 0.780 H ATOM 4672 1HH2 ARG A 303 5.150 50.548 36.889 1.00 0.780 H ATOM 4673 2HH2 ARG A 303 5.674 50.361 38.547 1.00 0.780 H ATOM 4674 N ARG A 304 2.461 43.110 37.638 1.00 0.450 N ATOM 4675 CA ARG A 304 2.629 41.676 37.424 1.00 0.450 C ATOM 4676 C ARG A 304 1.384 41.085 36.768 1.00 0.450 C ATOM 4677 O ARG A 304 1.499 40.314 35.812 1.00 0.470 O ATOM 4678 CB ARG A 304 2.896 40.921 38.725 1.00 0.630 C ATOM 4679 CG ARG A 304 4.272 41.143 39.341 1.00 0.630 C ATOM 4680 CD ARG A 304 4.587 40.125 40.399 1.00 0.630 C ATOM 4681 NE ARG A 304 3.735 40.213 41.605 1.00 0.630 N ATOM 4682 CZ ARG A 304 3.995 40.965 42.707 1.00 0.630 C ATOM 4683 NH1 ARG A 304 5.066 41.734 42.769 1.00 0.630 N ATOM 4684 NH2 ARG A 304 3.168 40.916 43.736 1.00 0.630 N ATOM 4685 H ARG A 304 2.609 43.537 38.559 1.00 0.540 H ATOM 4686 HA ARG A 304 3.479 41.525 36.757 1.00 0.540 H ATOM 4687 1HB ARG A 304 2.158 41.215 39.470 1.00 0.760 H ATOM 4688 2HB ARG A 304 2.769 39.851 38.557 1.00 0.760 H ATOM 4689 1HG ARG A 304 5.031 41.082 38.562 1.00 0.760 H ATOM 4690 2HG ARG A 304 4.300 42.130 39.797 1.00 0.760 H ATOM 4691 1HD ARG A 304 4.444 39.132 39.970 1.00 0.760 H ATOM 4692 2HD ARG A 304 5.625 40.226 40.699 1.00 0.760 H ATOM 4693 HE ARG A 304 2.870 39.651 41.606 1.00 0.760 H ATOM 4694 1HH1 ARG A 304 5.707 41.781 41.994 1.00 0.760 H ATOM 4695 2HH1 ARG A 304 5.243 42.284 43.600 1.00 0.760 H ATOM 4696 1HH2 ARG A 304 2.357 40.311 43.698 1.00 0.760 H ATOM 4697 2HH2 ARG A 304 3.350 41.463 44.570 1.00 0.760 H ATOM 4698 N ALA A 305 0.192 41.479 37.238 1.00 0.430 N ATOM 4699 CA ALA A 305 -1.043 40.964 36.649 1.00 0.420 C ATOM 4700 C ALA A 305 -1.141 41.302 35.158 1.00 0.460 C ATOM 4701 O ALA A 305 -1.611 40.483 34.361 1.00 0.480 O ATOM 4702 CB ALA A 305 -2.244 41.539 37.362 1.00 0.590 C ATOM 4703 H ALA A 305 0.167 42.092 38.066 1.00 0.520 H ATOM 4704 HA ALA A 305 -1.040 39.883 36.761 1.00 0.500 H ATOM 4705 1HB ALA A 305 -3.137 41.125 36.939 1.00 0.710 H ATOM 4706 2HB ALA A 305 -2.196 41.305 38.394 1.00 0.710 H ATOM 4707 3HB ALA A 305 -2.253 42.609 37.249 1.00 0.710 H ATOM 4708 N ILE A 306 -0.697 42.506 34.794 1.00 0.480 N ATOM 4709 CA ILE A 306 -0.719 42.984 33.414 1.00 0.530 C ATOM 4710 C ILE A 306 0.262 42.235 32.539 1.00 0.570 C ATOM 4711 O ILE A 306 -0.065 41.860 31.420 1.00 0.590 O ATOM 4712 CB ILE A 306 -0.416 44.488 33.328 1.00 0.720 C ATOM 4713 CG1 ILE A 306 -1.557 45.238 33.987 1.00 0.720 C ATOM 4714 CG2 ILE A 306 -0.238 44.890 31.858 1.00 0.720 C ATOM 4715 CD1 ILE A 306 -1.293 46.668 34.266 1.00 0.720 C ATOM 4716 H ILE A 306 -0.361 43.124 35.544 1.00 0.580 H ATOM 4717 HA ILE A 306 -1.720 42.816 33.014 1.00 0.640 H ATOM 4718 HB ILE A 306 0.488 44.716 33.882 1.00 0.870 H ATOM 4719 1HG1 ILE A 306 -2.448 45.159 33.362 1.00 0.870 H ATOM 4720 2HG1 ILE A 306 -1.748 44.760 34.919 1.00 0.870 H ATOM 4721 1HG2 ILE A 306 -0.040 45.950 31.777 1.00 0.870 H ATOM 4722 2HG2 ILE A 306 0.591 44.359 31.399 1.00 0.870 H ATOM 4723 3HG2 ILE A 306 -1.147 44.644 31.326 1.00 0.870 H ATOM 4724 1HD1 ILE A 306 -2.139 47.092 34.772 1.00 0.870 H ATOM 4725 2HD1 ILE A 306 -0.431 46.735 34.907 1.00 0.870 H ATOM 4726 3HD1 ILE A 306 -1.112 47.214 33.351 1.00 0.870 H ATOM 4727 N GLU A 307 1.492 42.063 33.001 1.00 0.570 N ATOM 4728 CA GLU A 307 2.468 41.362 32.187 1.00 0.610 C ATOM 4729 C GLU A 307 2.013 39.929 31.916 1.00 0.590 C ATOM 4730 O GLU A 307 2.162 39.425 30.800 1.00 0.620 O ATOM 4731 CB GLU A 307 3.832 41.356 32.886 1.00 0.840 C ATOM 4732 CG GLU A 307 4.532 42.722 32.947 1.00 0.840 C ATOM 4733 CD GLU A 307 5.811 42.678 33.739 1.00 0.840 C ATOM 4734 OE1 GLU A 307 6.075 41.659 34.332 1.00 0.840 O ATOM 4735 OE2 GLU A 307 6.519 43.659 33.755 1.00 0.840 O ATOM 4736 H GLU A 307 1.740 42.434 33.922 1.00 0.680 H ATOM 4737 HA GLU A 307 2.562 41.881 31.234 1.00 0.730 H ATOM 4738 1HB GLU A 307 3.699 41.008 33.915 1.00 1.010 H ATOM 4739 2HB GLU A 307 4.495 40.654 32.385 1.00 1.010 H ATOM 4740 1HG GLU A 307 4.752 43.053 31.933 1.00 1.010 H ATOM 4741 2HG GLU A 307 3.852 43.444 33.396 1.00 1.010 H ATOM 4742 N LEU A 308 1.433 39.283 32.933 1.00 0.540 N ATOM 4743 CA LEU A 308 0.941 37.921 32.790 1.00 0.530 C ATOM 4744 C LEU A 308 -0.250 37.845 31.835 1.00 0.530 C ATOM 4745 O LEU A 308 -0.348 36.920 31.022 1.00 0.550 O ATOM 4746 CB LEU A 308 0.535 37.399 34.156 1.00 0.750 C ATOM 4747 CG LEU A 308 1.646 37.173 35.182 1.00 0.750 C ATOM 4748 CD1 LEU A 308 0.984 36.856 36.506 1.00 0.750 C ATOM 4749 CD2 LEU A 308 2.567 36.067 34.740 1.00 0.750 C ATOM 4750 H LEU A 308 1.382 39.750 33.844 1.00 0.650 H ATOM 4751 HA LEU A 308 1.733 37.313 32.369 1.00 0.640 H ATOM 4752 1HB LEU A 308 -0.139 38.132 34.589 1.00 0.900 H ATOM 4753 2HB LEU A 308 -0.002 36.461 34.025 1.00 0.900 H ATOM 4754 HG LEU A 308 2.233 38.074 35.303 1.00 0.900 H ATOM 4755 1HD1 LEU A 308 1.748 36.701 37.266 1.00 0.900 H ATOM 4756 2HD1 LEU A 308 0.350 37.691 36.796 1.00 0.900 H ATOM 4757 3HD1 LEU A 308 0.383 35.963 36.402 1.00 0.900 H ATOM 4758 1HD2 LEU A 308 3.331 35.930 35.499 1.00 0.900 H ATOM 4759 2HD2 LEU A 308 2.011 35.160 34.614 1.00 0.900 H ATOM 4760 3HD2 LEU A 308 3.049 36.319 33.804 1.00 0.900 H ATOM 4761 N GLN A 309 -1.155 38.822 31.924 1.00 0.520 N ATOM 4762 CA GLN A 309 -2.291 38.923 31.028 1.00 0.540 C ATOM 4763 C GLN A 309 -2.339 40.320 30.389 1.00 0.600 C ATOM 4764 O GLN A 309 -2.988 41.227 30.929 1.00 0.620 O ATOM 4765 CB GLN A 309 -3.601 38.600 31.736 1.00 0.750 C ATOM 4766 CG GLN A 309 -3.734 37.155 32.145 1.00 0.750 C ATOM 4767 CD GLN A 309 -5.086 36.841 32.780 1.00 0.750 C ATOM 4768 OE1 GLN A 309 -5.714 37.679 33.427 1.00 0.750 O ATOM 4769 NE2 GLN A 309 -5.535 35.609 32.591 1.00 0.750 N ATOM 4770 H GLN A 309 -1.066 39.525 32.666 1.00 0.620 H ATOM 4771 HA GLN A 309 -2.191 38.165 30.264 1.00 0.650 H ATOM 4772 1HB GLN A 309 -3.661 39.201 32.644 1.00 0.900 H ATOM 4773 2HB GLN A 309 -4.441 38.857 31.097 1.00 0.900 H ATOM 4774 1HG GLN A 309 -3.630 36.541 31.252 1.00 0.900 H ATOM 4775 2HG GLN A 309 -2.944 36.909 32.841 1.00 0.900 H ATOM 4776 1HE2 GLN A 309 -6.418 35.331 32.978 1.00 0.900 H ATOM 4777 2HE2 GLN A 309 -4.997 34.953 32.057 1.00 0.900 H ATOM 4778 N PRO A 310 -1.772 40.488 29.170 1.00 0.650 N ATOM 4779 CA PRO A 310 -1.644 41.735 28.426 1.00 0.720 C ATOM 4780 C PRO A 310 -2.986 42.396 28.159 1.00 0.750 C ATOM 4781 O PRO A 310 -3.042 43.586 27.835 1.00 0.820 O ATOM 4782 CB PRO A 310 -0.993 41.282 27.108 1.00 1.080 C ATOM 4783 CG PRO A 310 -0.241 40.026 27.465 1.00 1.080 C ATOM 4784 CD PRO A 310 -1.084 39.343 28.509 1.00 1.080 C ATOM 4785 HA PRO A 310 -0.981 42.411 28.982 1.00 0.860 H ATOM 4786 1HB PRO A 310 -1.763 41.124 26.341 1.00 1.300 H ATOM 4787 2HB PRO A 310 -0.334 42.078 26.734 1.00 1.300 H ATOM 4788 1HG PRO A 310 -0.084 39.405 26.570 1.00 1.300 H ATOM 4789 2HG PRO A 310 0.761 40.279 27.855 1.00 1.300 H ATOM 4790 1HD PRO A 310 -1.799 38.649 28.047 1.00 1.300 H ATOM 4791 2HD PRO A 310 -0.384 38.842 29.196 1.00 1.300 H ATOM 4792 N HIS A 311 -4.078 41.640 28.269 1.00 0.730 N ATOM 4793 CA HIS A 311 -5.363 42.244 28.046 1.00 0.760 C ATOM 4794 C HIS A 311 -6.291 41.986 29.228 1.00 0.750 C ATOM 4795 O HIS A 311 -7.466 41.667 29.048 1.00 0.950 O ATOM 4796 CB HIS A 311 -5.971 41.685 26.763 1.00 1.050 C ATOM 4797 CG HIS A 311 -5.101 41.922 25.567 1.00 1.050 C ATOM 4798 ND1 HIS A 311 -4.950 43.161 24.983 1.00 1.050 N ATOM 4799 CD2 HIS A 311 -4.326 41.072 24.857 1.00 1.050 C ATOM 4800 CE1 HIS A 311 -4.120 43.058 23.961 1.00 1.050 C ATOM 4801 NE2 HIS A 311 -3.728 41.800 23.865 1.00 1.050 N ATOM 4802 H HIS A 311 -4.020 40.668 28.527 1.00 0.880 H ATOM 4803 HA HIS A 311 -5.261 43.322 27.940 1.00 0.910 H ATOM 4804 1HB HIS A 311 -6.127 40.612 26.869 1.00 1.260 H ATOM 4805 2HB HIS A 311 -6.941 42.147 26.583 1.00 1.260 H ATOM 4806 HD1 HIS A 311 -5.097 44.028 25.462 1.00 1.260 H ATOM 4807 HD2 HIS A 311 -4.123 40.005 24.949 1.00 1.260 H ATOM 4808 HE1 HIS A 311 -3.868 43.933 23.363 1.00 1.260 H ATOM 4809 N PHE A 312 -5.773 42.229 30.438 1.00 0.740 N ATOM 4810 CA PHE A 312 -6.542 42.203 31.682 1.00 0.760 C ATOM 4811 C PHE A 312 -6.857 43.647 32.151 1.00 0.710 C ATOM 4812 O PHE A 312 -6.116 44.190 32.990 1.00 0.690 O ATOM 4813 CB PHE A 312 -5.755 41.447 32.752 1.00 1.060 C ATOM 4814 CG PHE A 312 -6.401 41.315 34.100 1.00 1.060 C ATOM 4815 CD1 PHE A 312 -7.787 41.269 34.289 1.00 1.060 C ATOM 4816 CD2 PHE A 312 -5.592 41.238 35.202 1.00 1.060 C ATOM 4817 CE1 PHE A 312 -8.310 41.166 35.554 1.00 1.060 C ATOM 4818 CE2 PHE A 312 -6.118 41.140 36.451 1.00 1.060 C ATOM 4819 CZ PHE A 312 -7.473 41.111 36.635 1.00 1.060 C ATOM 4820 H PHE A 312 -4.756 42.358 30.494 1.00 0.890 H ATOM 4821 HA PHE A 312 -7.439 41.634 31.490 1.00 0.910 H ATOM 4822 1HB PHE A 312 -5.592 40.450 32.389 1.00 1.270 H ATOM 4823 2HB PHE A 312 -4.768 41.903 32.880 1.00 1.270 H ATOM 4824 HD1 PHE A 312 -8.463 41.316 33.447 1.00 1.270 H ATOM 4825 HD2 PHE A 312 -4.508 41.263 35.058 1.00 1.270 H ATOM 4826 HE1 PHE A 312 -9.399 41.137 35.703 1.00 1.270 H ATOM 4827 HE2 PHE A 312 -5.460 41.080 37.310 1.00 1.270 H ATOM 4828 HZ PHE A 312 -7.886 41.030 37.645 1.00 1.270 H ATOM 4829 N PRO A 313 -7.989 44.255 31.695 1.00 0.740 N ATOM 4830 CA PRO A 313 -8.330 45.661 31.858 1.00 0.730 C ATOM 4831 C PRO A 313 -8.492 46.117 33.288 1.00 0.700 C ATOM 4832 O PRO A 313 -8.292 47.298 33.568 1.00 0.700 O ATOM 4833 CB PRO A 313 -9.675 45.778 31.129 1.00 1.090 C ATOM 4834 CG PRO A 313 -10.252 44.392 31.138 1.00 1.090 C ATOM 4835 CD PRO A 313 -9.066 43.473 31.031 1.00 1.090 C ATOM 4836 HA PRO A 313 -7.584 46.276 31.342 1.00 0.880 H ATOM 4837 1HB PRO A 313 -10.321 46.505 31.649 1.00 1.310 H ATOM 4838 2HB PRO A 313 -9.514 46.164 30.112 1.00 1.310 H ATOM 4839 1HG PRO A 313 -10.840 44.233 32.063 1.00 1.310 H ATOM 4840 2HG PRO A 313 -10.953 44.272 30.298 1.00 1.310 H ATOM 4841 1HD PRO A 313 -9.322 42.554 31.558 1.00 1.310 H ATOM 4842 2HD PRO A 313 -8.845 43.314 29.978 1.00 1.310 H ATOM 4843 N ASP A 314 -8.781 45.207 34.211 1.00 0.690 N ATOM 4844 CA ASP A 314 -8.962 45.642 35.576 1.00 0.640 C ATOM 4845 C ASP A 314 -7.626 46.017 36.172 1.00 0.580 C ATOM 4846 O ASP A 314 -7.548 46.926 37.004 1.00 0.570 O ATOM 4847 CB ASP A 314 -9.579 44.540 36.421 1.00 0.920 C ATOM 4848 CG ASP A 314 -11.018 44.197 36.046 1.00 0.920 C ATOM 4849 OD1 ASP A 314 -11.663 44.950 35.352 1.00 0.920 O ATOM 4850 OD2 ASP A 314 -11.469 43.167 36.478 1.00 0.920 O ATOM 4851 H ASP A 314 -8.962 44.238 33.987 1.00 0.830 H ATOM 4852 HA ASP A 314 -9.615 46.514 35.586 1.00 0.770 H ATOM 4853 1HB ASP A 314 -8.972 43.665 36.348 1.00 1.100 H ATOM 4854 2HB ASP A 314 -9.565 44.846 37.466 1.00 1.100 H ATOM 4855 N ALA A 315 -6.567 45.284 35.801 1.00 0.570 N ATOM 4856 CA ALA A 315 -5.267 45.579 36.361 1.00 0.520 C ATOM 4857 C ALA A 315 -4.814 46.904 35.798 1.00 0.560 C ATOM 4858 O ALA A 315 -4.248 47.728 36.513 1.00 0.550 O ATOM 4859 CB ALA A 315 -4.281 44.475 36.076 1.00 0.750 C ATOM 4860 H ALA A 315 -6.648 44.585 35.059 1.00 0.680 H ATOM 4861 HA ALA A 315 -5.366 45.686 37.440 1.00 0.620 H ATOM 4862 1HB ALA A 315 -3.322 44.732 36.521 1.00 0.900 H ATOM 4863 2HB ALA A 315 -4.641 43.562 36.511 1.00 0.900 H ATOM 4864 3HB ALA A 315 -4.177 44.350 34.997 1.00 0.900 H ATOM 4865 N TYR A 316 -5.105 47.129 34.510 1.00 0.640 N ATOM 4866 CA TYR A 316 -4.712 48.382 33.870 1.00 0.700 C ATOM 4867 C TYR A 316 -5.407 49.580 34.484 1.00 0.700 C ATOM 4868 O TYR A 316 -4.782 50.624 34.711 1.00 0.730 O ATOM 4869 CB TYR A 316 -5.057 48.375 32.388 1.00 0.960 C ATOM 4870 CG TYR A 316 -4.137 47.628 31.481 1.00 0.960 C ATOM 4871 CD1 TYR A 316 -4.465 46.369 31.040 1.00 0.960 C ATOM 4872 CD2 TYR A 316 -2.980 48.241 31.038 1.00 0.960 C ATOM 4873 CE1 TYR A 316 -3.655 45.723 30.155 1.00 0.960 C ATOM 4874 CE2 TYR A 316 -2.160 47.597 30.149 1.00 0.960 C ATOM 4875 CZ TYR A 316 -2.497 46.347 29.694 1.00 0.960 C ATOM 4876 OH TYR A 316 -1.678 45.712 28.780 1.00 0.960 O ATOM 4877 H TYR A 316 -5.571 46.386 33.979 1.00 0.770 H ATOM 4878 HA TYR A 316 -3.644 48.526 33.991 1.00 0.840 H ATOM 4879 1HB TYR A 316 -6.053 47.957 32.268 1.00 1.150 H ATOM 4880 2HB TYR A 316 -5.107 49.403 32.037 1.00 1.150 H ATOM 4881 HD1 TYR A 316 -5.363 45.896 31.380 1.00 1.150 H ATOM 4882 HD2 TYR A 316 -2.727 49.242 31.386 1.00 1.150 H ATOM 4883 HE1 TYR A 316 -3.926 44.732 29.806 1.00 1.150 H ATOM 4884 HE2 TYR A 316 -1.252 48.080 29.790 1.00 1.150 H ATOM 4885 HH TYR A 316 -2.118 44.899 28.452 1.00 1.150 H ATOM 4886 N CYS A 317 -6.708 49.440 34.741 1.00 0.690 N ATOM 4887 CA CYS A 317 -7.481 50.541 35.280 1.00 0.710 C ATOM 4888 C CYS A 317 -7.059 50.880 36.695 1.00 0.690 C ATOM 4889 O CYS A 317 -6.852 52.055 37.034 1.00 0.720 O ATOM 4890 CB CYS A 317 -8.963 50.179 35.287 1.00 0.990 C ATOM 4891 SG CYS A 317 -9.693 50.035 33.643 1.00 0.990 S ATOM 4892 H CYS A 317 -7.178 48.562 34.507 1.00 0.830 H ATOM 4893 HA CYS A 317 -7.328 51.413 34.645 1.00 0.850 H ATOM 4894 1HB CYS A 317 -9.098 49.221 35.800 1.00 1.180 H ATOM 4895 2HB CYS A 317 -9.517 50.931 35.842 1.00 1.180 H ATOM 4896 HG CYS A 317 -9.110 48.841 33.363 1.00 1.180 H ATOM 4897 N ASN A 318 -6.879 49.855 37.522 1.00 0.630 N ATOM 4898 CA ASN A 318 -6.513 50.116 38.889 1.00 0.610 C ATOM 4899 C ASN A 318 -5.065 50.591 38.985 1.00 0.610 C ATOM 4900 O ASN A 318 -4.751 51.430 39.837 1.00 0.630 O ATOM 4901 CB ASN A 318 -6.821 48.914 39.727 1.00 0.860 C ATOM 4902 CG ASN A 318 -8.291 48.714 39.955 1.00 0.860 C ATOM 4903 OD1 ASN A 318 -9.080 49.667 40.001 1.00 0.860 O ATOM 4904 ND2 ASN A 318 -8.692 47.481 40.094 1.00 0.860 N ATOM 4905 H ASN A 318 -7.043 48.888 37.218 1.00 0.760 H ATOM 4906 HA ASN A 318 -7.134 50.933 39.256 1.00 0.730 H ATOM 4907 1HB ASN A 318 -6.397 48.021 39.265 1.00 1.030 H ATOM 4908 2HB ASN A 318 -6.383 49.062 40.681 1.00 1.030 H ATOM 4909 1HD2 ASN A 318 -9.661 47.289 40.246 1.00 1.030 H ATOM 4910 2HD2 ASN A 318 -8.042 46.724 40.033 1.00 1.030 H ATOM 4911 N LEU A 319 -4.189 50.119 38.085 1.00 0.600 N ATOM 4912 CA LEU A 319 -2.820 50.587 38.084 1.00 0.620 C ATOM 4913 C LEU A 319 -2.777 52.048 37.733 1.00 0.680 C ATOM 4914 O LEU A 319 -2.095 52.824 38.402 1.00 0.690 O ATOM 4915 CB LEU A 319 -1.942 49.799 37.109 1.00 0.860 C ATOM 4916 CG LEU A 319 -0.460 50.280 36.974 1.00 0.860 C ATOM 4917 CD1 LEU A 319 0.254 50.257 38.299 1.00 0.860 C ATOM 4918 CD2 LEU A 319 0.279 49.366 36.025 1.00 0.860 C ATOM 4919 H LEU A 319 -4.453 49.394 37.414 1.00 0.720 H ATOM 4920 HA LEU A 319 -2.431 50.470 39.085 1.00 0.740 H ATOM 4921 1HB LEU A 319 -1.945 48.777 37.390 1.00 1.030 H ATOM 4922 2HB LEU A 319 -2.400 49.866 36.119 1.00 1.030 H ATOM 4923 HG LEU A 319 -0.453 51.291 36.591 1.00 1.030 H ATOM 4924 1HD1 LEU A 319 1.258 50.596 38.130 1.00 1.030 H ATOM 4925 2HD1 LEU A 319 -0.227 50.916 39.014 1.00 1.030 H ATOM 4926 3HD1 LEU A 319 0.282 49.262 38.691 1.00 1.030 H ATOM 4927 1HD2 LEU A 319 1.310 49.706 35.918 1.00 1.030 H ATOM 4928 2HD2 LEU A 319 0.271 48.353 36.428 1.00 1.030 H ATOM 4929 3HD2 LEU A 319 -0.212 49.381 35.052 1.00 1.030 H ATOM 4930 N ALA A 320 -3.523 52.463 36.707 1.00 0.730 N ATOM 4931 CA ALA A 320 -3.486 53.862 36.345 1.00 0.800 C ATOM 4932 C ALA A 320 -3.890 54.724 37.526 1.00 0.800 C ATOM 4933 O ALA A 320 -3.245 55.741 37.799 1.00 0.830 O ATOM 4934 CB ALA A 320 -4.416 54.122 35.182 1.00 1.090 C ATOM 4935 H ALA A 320 -4.076 51.803 36.150 1.00 0.880 H ATOM 4936 HA ALA A 320 -2.467 54.117 36.063 1.00 0.960 H ATOM 4937 1HB ALA A 320 -4.372 55.172 34.907 1.00 1.310 H ATOM 4938 2HB ALA A 320 -4.113 53.506 34.334 1.00 1.310 H ATOM 4939 3HB ALA A 320 -5.435 53.860 35.474 1.00 1.310 H ATOM 4940 N ASN A 321 -4.903 54.296 38.281 1.00 0.780 N ATOM 4941 CA ASN A 321 -5.303 55.096 39.419 1.00 0.800 C ATOM 4942 C ASN A 321 -4.250 55.083 40.528 1.00 0.770 C ATOM 4943 O ASN A 321 -4.008 56.123 41.150 1.00 0.810 O ATOM 4944 CB ASN A 321 -6.662 54.657 39.897 1.00 1.110 C ATOM 4945 CG ASN A 321 -7.732 55.119 38.931 1.00 1.110 C ATOM 4946 OD1 ASN A 321 -7.519 56.074 38.169 1.00 1.110 O ATOM 4947 ND2 ASN A 321 -8.863 54.472 38.941 1.00 1.110 N ATOM 4948 H ASN A 321 -5.434 53.460 38.006 1.00 0.940 H ATOM 4949 HA ASN A 321 -5.388 56.130 39.088 1.00 0.960 H ATOM 4950 1HB ASN A 321 -6.687 53.566 39.968 1.00 1.330 H ATOM 4951 2HB ASN A 321 -6.860 55.064 40.888 1.00 1.330 H ATOM 4952 1HD2 ASN A 321 -9.597 54.742 38.319 1.00 1.330 H ATOM 4953 2HD2 ASN A 321 -8.994 53.701 39.562 1.00 1.330 H ATOM 4954 N ALA A 322 -3.611 53.932 40.781 1.00 0.700 N ATOM 4955 CA ALA A 322 -2.569 53.874 41.800 1.00 0.680 C ATOM 4956 C ALA A 322 -1.395 54.777 41.439 1.00 0.710 C ATOM 4957 O ALA A 322 -0.844 55.461 42.309 1.00 0.750 O ATOM 4958 CB ALA A 322 -2.105 52.449 41.993 1.00 0.960 C ATOM 4959 H ALA A 322 -3.894 53.075 40.292 1.00 0.840 H ATOM 4960 HA ALA A 322 -2.988 54.238 42.722 1.00 0.820 H ATOM 4961 1HB ALA A 322 -1.361 52.407 42.776 1.00 1.150 H ATOM 4962 2HB ALA A 322 -2.970 51.857 42.276 1.00 1.150 H ATOM 4963 3HB ALA A 322 -1.685 52.073 41.062 1.00 1.150 H ATOM 4964 N LEU A 323 -1.028 54.813 40.157 1.00 0.720 N ATOM 4965 CA LEU A 323 0.066 55.658 39.713 1.00 0.760 C ATOM 4966 C LEU A 323 -0.295 57.121 39.913 1.00 0.820 C ATOM 4967 O LEU A 323 0.532 57.906 40.398 1.00 0.840 O ATOM 4968 CB LEU A 323 0.356 55.382 38.229 1.00 1.050 C ATOM 4969 CG LEU A 323 0.975 53.989 37.886 1.00 1.050 C ATOM 4970 CD1 LEU A 323 0.944 53.790 36.389 1.00 1.050 C ATOM 4971 CD2 LEU A 323 2.405 53.903 38.376 1.00 1.050 C ATOM 4972 H LEU A 323 -1.503 54.197 39.490 1.00 0.860 H ATOM 4973 HA LEU A 323 0.941 55.441 40.315 1.00 0.910 H ATOM 4974 1HB LEU A 323 -0.589 55.451 37.690 1.00 1.260 H ATOM 4975 2HB LEU A 323 1.017 56.159 37.846 1.00 1.260 H ATOM 4976 HG LEU A 323 0.390 53.211 38.355 1.00 1.260 H ATOM 4977 1HD1 LEU A 323 1.366 52.817 36.143 1.00 1.260 H ATOM 4978 2HD1 LEU A 323 -0.084 53.835 36.040 1.00 1.260 H ATOM 4979 3HD1 LEU A 323 1.528 54.572 35.906 1.00 1.260 H ATOM 4980 1HD2 LEU A 323 2.811 52.927 38.121 1.00 1.260 H ATOM 4981 2HD2 LEU A 323 3.001 54.679 37.898 1.00 1.260 H ATOM 4982 3HD2 LEU A 323 2.441 54.032 39.437 1.00 1.260 H ATOM 4983 N LYS A 324 -1.544 57.492 39.590 1.00 0.870 N ATOM 4984 CA LYS A 324 -1.986 58.870 39.761 1.00 0.940 C ATOM 4985 C LYS A 324 -1.978 59.294 41.227 1.00 0.940 C ATOM 4986 O LYS A 324 -1.572 60.416 41.546 1.00 0.990 O ATOM 4987 CB LYS A 324 -3.378 59.072 39.163 1.00 1.290 C ATOM 4988 CG LYS A 324 -3.425 59.031 37.633 1.00 1.290 C ATOM 4989 CD LYS A 324 -4.857 59.176 37.113 1.00 1.290 C ATOM 4990 CE LYS A 324 -4.915 59.063 35.595 1.00 1.290 C ATOM 4991 NZ LYS A 324 -6.312 59.219 35.071 1.00 1.290 N ATOM 4992 H LYS A 324 -2.178 56.807 39.160 1.00 1.040 H ATOM 4993 HA LYS A 324 -1.293 59.514 39.233 1.00 1.130 H ATOM 4994 1HB LYS A 324 -4.042 58.294 39.538 1.00 1.550 H ATOM 4995 2HB LYS A 324 -3.776 60.031 39.490 1.00 1.550 H ATOM 4996 1HG LYS A 324 -2.827 59.851 37.239 1.00 1.550 H ATOM 4997 2HG LYS A 324 -2.998 58.104 37.275 1.00 1.550 H ATOM 4998 1HD LYS A 324 -5.476 58.384 37.546 1.00 1.550 H ATOM 4999 2HD LYS A 324 -5.262 60.139 37.417 1.00 1.550 H ATOM 5000 1HE LYS A 324 -4.283 59.832 35.155 1.00 1.550 H ATOM 5001 2HE LYS A 324 -4.536 58.082 35.301 1.00 1.550 H ATOM 5002 1HZ LYS A 324 -6.304 59.136 34.064 1.00 1.550 H ATOM 5003 2HZ LYS A 324 -6.920 58.507 35.458 1.00 1.550 H ATOM 5004 3HZ LYS A 324 -6.666 60.129 35.328 1.00 1.550 H ATOM 5005 N GLU A 325 -2.396 58.388 42.125 1.00 0.900 N ATOM 5006 CA GLU A 325 -2.428 58.692 43.554 1.00 0.920 C ATOM 5007 C GLU A 325 -1.007 58.857 44.089 1.00 0.910 C ATOM 5008 O GLU A 325 -0.735 59.760 44.883 1.00 0.940 O ATOM 5009 CB GLU A 325 -3.151 57.582 44.321 1.00 1.280 C ATOM 5010 CG GLU A 325 -3.389 57.859 45.820 1.00 1.280 C ATOM 5011 CD GLU A 325 -4.338 58.997 46.084 1.00 1.280 C ATOM 5012 OE1 GLU A 325 -5.096 59.328 45.206 1.00 1.280 O ATOM 5013 OE2 GLU A 325 -4.308 59.531 47.166 1.00 1.280 O ATOM 5014 H GLU A 325 -2.770 57.495 41.789 1.00 1.080 H ATOM 5015 HA GLU A 325 -2.966 59.629 43.699 1.00 1.100 H ATOM 5016 1HB GLU A 325 -4.110 57.389 43.847 1.00 1.540 H ATOM 5017 2HB GLU A 325 -2.563 56.666 44.243 1.00 1.540 H ATOM 5018 1HG GLU A 325 -3.788 56.957 46.280 1.00 1.540 H ATOM 5019 2HG GLU A 325 -2.438 58.086 46.292 1.00 1.540 H ATOM 5020 N LYS A 326 -0.084 57.992 43.643 1.00 0.880 N ATOM 5021 CA LYS A 326 1.314 58.103 44.037 1.00 0.890 C ATOM 5022 C LYS A 326 1.902 59.422 43.540 1.00 0.940 C ATOM 5023 O LYS A 326 2.703 60.060 44.229 1.00 1.070 O ATOM 5024 CB LYS A 326 2.154 56.944 43.506 1.00 1.240 C ATOM 5025 CG LYS A 326 3.618 57.006 43.941 1.00 1.240 C ATOM 5026 CD LYS A 326 4.387 55.769 43.516 1.00 1.240 C ATOM 5027 CE LYS A 326 5.882 55.898 43.818 1.00 1.240 C ATOM 5028 NZ LYS A 326 6.158 55.938 45.290 1.00 1.240 N ATOM 5029 H LYS A 326 -0.367 57.221 43.030 1.00 1.060 H ATOM 5030 HA LYS A 326 1.364 58.101 45.125 1.00 1.070 H ATOM 5031 1HB LYS A 326 1.738 56.005 43.841 1.00 1.490 H ATOM 5032 2HB LYS A 326 2.121 56.942 42.413 1.00 1.490 H ATOM 5033 1HG LYS A 326 4.094 57.879 43.487 1.00 1.490 H ATOM 5034 2HG LYS A 326 3.660 57.111 45.022 1.00 1.490 H ATOM 5035 1HD LYS A 326 4.004 54.903 44.063 1.00 1.490 H ATOM 5036 2HD LYS A 326 4.246 55.602 42.448 1.00 1.490 H ATOM 5037 1HE LYS A 326 6.397 55.040 43.390 1.00 1.490 H ATOM 5038 2HE LYS A 326 6.266 56.808 43.360 1.00 1.490 H ATOM 5039 1HZ LYS A 326 7.146 56.001 45.457 1.00 1.490 H ATOM 5040 2HZ LYS A 326 5.699 56.720 45.717 1.00 1.490 H ATOM 5041 3HZ LYS A 326 5.800 55.068 45.714 1.00 1.490 H ATOM 5042 N GLY A 327 1.515 59.805 42.318 1.00 0.920 N ATOM 5043 CA GLY A 327 1.997 61.012 41.677 1.00 0.990 C ATOM 5044 C GLY A 327 2.914 60.728 40.489 1.00 1.050 C ATOM 5045 O GLY A 327 3.620 61.624 40.012 1.00 1.200 O ATOM 5046 H GLY A 327 0.876 59.199 41.802 1.00 1.100 H ATOM 5047 1HA GLY A 327 1.136 61.591 41.339 1.00 1.190 H ATOM 5048 2HA GLY A 327 2.522 61.624 42.408 1.00 1.190 H ATOM 5049 N SER A 328 2.900 59.495 39.972 1.00 1.030 N ATOM 5050 CA SER A 328 3.733 59.118 38.832 1.00 1.240 C ATOM 5051 C SER A 328 3.079 59.557 37.529 1.00 1.420 C ATOM 5052 O SER A 328 2.651 58.733 36.716 1.00 1.580 O ATOM 5053 CB SER A 328 3.956 57.614 38.816 1.00 1.650 C ATOM 5054 OG SER A 328 4.669 57.184 39.950 1.00 1.650 O ATOM 5055 H SER A 328 2.267 58.789 40.343 1.00 1.240 H ATOM 5056 HA SER A 328 4.697 59.620 38.920 1.00 1.490 H ATOM 5057 1HB SER A 328 2.991 57.117 38.789 1.00 1.980 H ATOM 5058 2HB SER A 328 4.494 57.334 37.913 1.00 1.980 H ATOM 5059 HG SER A 328 4.845 56.249 39.818 1.00 1.980 H ATOM 5060 N VAL A 329 2.988 60.871 37.364 1.00 1.930 N ATOM 5061 CA VAL A 329 2.324 61.499 36.235 1.00 2.320 C ATOM 5062 C VAL A 329 3.184 62.596 35.626 1.00 2.980 C ATOM 5063 O VAL A 329 3.223 62.728 34.403 1.00 3.380 O ATOM 5064 OXT VAL A 329 3.465 63.556 36.339 1.00 3.480 O ATOM 5065 CB VAL A 329 0.976 62.101 36.686 1.00 2.900 C ATOM 5066 CG1 VAL A 329 0.284 62.775 35.505 1.00 2.900 C ATOM 5067 CG2 VAL A 329 0.095 60.999 37.286 1.00 2.900 C ATOM 5068 H VAL A 329 3.392 61.437 38.117 1.00 2.320 H ATOM 5069 HA VAL A 329 2.138 60.740 35.475 1.00 2.780 H ATOM 5070 HB VAL A 329 1.158 62.868 37.439 1.00 3.480 H ATOM 5071 1HG1 VAL A 329 -0.658 63.207 35.833 1.00 3.480 H ATOM 5072 2HG1 VAL A 329 0.919 63.567 35.104 1.00 3.480 H ATOM 5073 3HG1 VAL A 329 0.096 62.037 34.728 1.00 3.480 H ATOM 5074 1HG2 VAL A 329 -0.848 61.433 37.606 1.00 3.480 H ATOM 5075 2HG2 VAL A 329 -0.087 60.233 36.534 1.00 3.480 H ATOM 5076 3HG2 VAL A 329 0.589 60.554 38.142 1.00 3.480 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -2145 218.03 1547.03 -111.936 35.4206 80.1311 833.029 -895.527 -1.7956 -14.8777 -706.917 -90.6624 -319.59 -6.9002 -22.0954 -39.0978 0 6.2058 19.064 134.2 291.36 -49.4414 32.4658 10.4694 -30.3278 175.597 -1051.17 SER:NtermProteinFull_1 -1.69876 0.24385 1.76608 -0.03588 0.01095 0.02996 0.85708 -0.81817 -0.00773 -0.08776 -0.45732 -1.08308 0 0 0 0 0 -0.00882 0.01906 0.28627 0 0 0.60068 -0.77834 0 0.0316 -1.13033 SER_2 -0.76634 0.06345 1.03062 -0.02922 0.00011 0.04661 0.3793 -0.49528 -0 -0 0.27419 -1.06111 0 0 0 0 0 -0.06557 0.01113 0.16962 0 -0.17509 0.60356 -0.77834 -0.36434 0.10126 -1.05545 GLY_3 -1.30219 0.22965 1.50734 -6e-05 0 0 0.62232 -0.78738 -0 -0 0.20447 -0.38746 0 0 0 0 0 -0.11048 0 0 0 0.33317 0 0.83697 -0.3657 0.14626 0.92692 LEU_4 -3.81202 0.36999 2.52414 -0.55611 0.2248 0.12755 0.99273 -1.44419 -0.00773 -0.08776 -0.5605 0.34679 0 0 0 0 0 -0.04432 0.00085 0.49258 0 -0.15143 0 0.18072 -0.27712 0.19209 -1.48893 VAL_5 -3.34933 0.70897 2.06686 -0.28582 0.23938 0.06564 1.15151 -1.24441 -0.01697 -0.11548 -0.66475 -0.30848 0 0 0 0 0 -0.04887 0.00596 0.19573 0 -0.69977 0 1.9342 -0.40153 0.8039 0.03674 PRO_6 -2.5708 0.44725 1.54773 -0.17554 0.05029 0.12267 0.49214 -0.66886 -0 -0 -0.91542 0.04973 0 0 -0.41877 0 0 0.00532 0.0027 0.17196 0 -0.80305 0 -2.4119 0.15753 0.84921 -4.06781 ARG_7 -4.30918 0.59165 4.7585 -0.86137 0.22216 0.59713 2.765 -2.09351 -0.0141 -0.07055 -3.04791 0.07379 0 0 -0.41877 0 0 0.06865 0.01659 2.05454 0 0.0248 0 -1.2888 0.47515 0.3229 -0.13333 GLY_8 -2.46764 0.25642 2.82968 -4e-05 0 0 1.65601 -1.39522 -0 -0 -1.14545 -0.40426 0 0 0 0 0 -0.16398 0 0 0 0.3396 0 0.83697 0.45536 0.33959 1.13703 SER_9 -2.89733 0.19766 3.42928 -0.02788 0 0.04375 1.57392 -1.78081 -0.00287 -0.04492 -1.28851 -1.04509 0 0 0 0 0 -0.00849 0.02405 0.17884 0 -0.15241 0.60265 -0.77834 -0.099 0.23465 -1.84085 HIS_D_10 -8.31766 1.03632 7.27117 -0.66786 0.13749 0.65374 4.11425 -3.69146 -0 -0 -3.00274 -0.57941 0 0 0 -0.72711 0 0.00079 0.12064 0 3.40104 -0.17012 0 -0.45461 -0.2827 0.33701 -0.82122 MET_11 -6.08661 0.3653 5.5568 -0.29266 0.06207 0.03788 2.48544 -2.70738 -0 -0 -1.80068 -0.06818 0 0 0 0 0 0.08668 0.05691 1.12446 0 -0.01957 0 0.60916 0.02439 0.4485 -0.11749 ALA_12 -3.89277 0.22982 4.34095 -0.02152 0 0 2.30288 -2.37149 -0 -0 -2.31871 -0.35317 0 0 0 0 0 0.03684 0 0 0 -0.2051 0 1.8394 -0.23923 0.32201 -0.33011 SER_13 -4.16962 0.23306 5.30233 -0.03089 3e-05 0.02107 2.54042 -2.49316 -0 -0 -2.62174 -0.01105 0 0 0 0 0 0.03667 0.0083 0.49238 0 0.2979 1.78733 -0.77834 -0.21436 0.29859 0.69891 MET_14 -11.4059 1.5997 7.3364 -0.2272 0.01877 0.08096 2.60929 -3.51132 -0 -0 -2.22102 -0.16206 0 0 0 0 0 -0.01951 0.36897 1.95387 0 0.06973 0 0.60916 0.11803 0.6434 -2.13874 THR_15 -5.40078 0.45671 5.95685 -0.19933 0.12031 0.06997 2.82866 -2.90709 -0.01919 -0.13154 -3.01883 -0.04323 0 0 0 0 0 -0.00855 0.00384 0.05753 0 -0.01402 2.27086 -1.0874 0.22762 0.65835 -0.17925 GLY_16 -4.08956 0.26408 4.62286 -4e-05 0 0 2.29814 -2.36738 -0 -0 -2.45105 -0.4313 0 0 0 0 0 0.01855 0 0 0 0.53056 0 0.83697 0.38566 0.25333 -0.12919 GLY_17 -5.12296 0.36182 5.4723 -5e-05 0 0 2.93507 -2.84829 -0 -0 -3.59273 -0.40612 0 0 0 0 0 -0.09991 0 0 0 0.05052 0 0.83697 0.96053 0.17936 -1.27349 GLN_18 -6.6455 0.37331 6.0544 -0.72744 0.04373 0.73381 2.76933 -2.96447 -0.00735 -0.09022 -2.21541 -0.66695 0 0 0 -1.81792 0 0.04272 0.19718 0 3.13398 -0.20751 0 -0.18838 0.4773 0.7109 -0.99452 GLN_19 -4.00851 0.26719 3.91996 -0.25818 0.04425 0.19969 1.4773 -1.9754 -0 -0 -1.23394 -0.45076 0 0 0 0 0 0.1718 0.05834 0 2.65672 -0.04302 0 -0.18838 -0.2604 0.73192 1.10859 MET_20 -4.38939 0.25357 3.3402 -0.34945 0.09028 0.10366 1.51 -1.77072 -0.00455 -0.03463 -0.97454 -0.04567 0 0 0 0 0 -0.03415 0.01968 1.79348 0 -0.09311 0 0.60916 -0.18195 0.19972 0.04158 GLY_21 -2.07539 0.28591 2.77349 -7e-05 0 0 1.60092 -1.37489 -0.00087 -0.01273 -1.74839 -0.31712 0 0 0 0 0 -0.17356 0 0 0 -1.54144 0 0.83697 0.09733 0.24805 -1.4018 ARG_22 -5.93171 0.34594 6.09843 -0.4948 0.0834 0.31205 3.17602 -2.7128 -1e-05 -0.0001 -3.58517 0.09069 0 0 0 -0.835 0 0.01102 0.11812 1.81691 0 0.0934 0 -1.2888 0.47457 0.40513 -1.82272 GLY_23 -3.56624 0.387 3.90686 -4e-05 0 0 2.14617 -1.92254 -0.00735 -0.09022 -2.38569 -0.42745 0 0 0 0 0 -0.09548 0 0 0 0.42329 0 0.83697 0.46111 0.35632 0.02269 SER_24 -2.9272 0.23615 3.43755 -0.02841 0.0001 0.04503 1.22499 -1.66422 -0.00087 -0.01273 -0.6271 -1.06352 0 0 0 0 0 0.06395 0.00449 0.23122 0 -0.12382 0.61528 -0.77834 -0.1154 0.29277 -1.19009 GLU_25 -5.831 0.30413 7.39883 -0.33391 0.05627 0.38174 3.96565 -3.01528 -0 -0 -4.35977 -0.59316 0 0 0 -2.04926 0 0.04809 0.02352 0 3.51759 -0.1801 0 -2.7348 -0.32112 0.39511 -3.32747 PHE_26 -10.4641 1.1407 6.4781 -0.77295 0.02514 0.1833 3.43716 -3.38708 -0 -0 -2.49098 -0.14823 0 0 0 0 0 0.00506 0.06486 0 1.73838 -0.49163 0 1.0402 0.04092 0.58211 -3.01899 GLU_27 -7.51773 0.50666 8.73393 -0.57331 0.11153 0.99765 3.74803 -3.84267 -0.00601 -0.04204 -3.63614 -0.56208 0 0 0 -0.91723 0 -0.01465 0.04577 0 3.63683 -0.02431 0 -2.7348 0.02784 0.63933 -1.42341 LEU_28 -4.92194 0.17482 5.01786 -0.48521 0.25146 0.11766 2.33013 -2.50085 -0.01349 -0.15632 -2.03906 0.2245 0 0 0 0 0 0.03668 0.0211 0.35664 0 -0.2802 0 0.18072 -0.18151 0.39131 -1.4757 ARG_29 -8.87184 0.86026 8.1871 -0.6213 0.09778 0.34183 4.26972 -3.64786 -0 -0 -4.54258 0.17327 0 0 0 -1.94136 0 0.14865 0.11173 2.52553 0 -0.06658 0 -1.2888 -0.30797 0.56947 -4.00295 ARG_30 -11.4229 0.93551 9.0047 -0.60862 0.17683 0.33065 3.33337 -4.01745 -0.02914 -0.233 -2.3929 0.34562 0 0 0 0 0 0.10875 0.3791 2.56337 0 -0.14064 0 -1.2888 -0.40828 0.71135 -2.6525 GLN_31 -6.86806 0.67276 6.7534 -0.26074 0.03242 0.18772 3.50478 -3.38708 -0.01349 -0.15632 -3.31288 -0.51272 0 0 0 -0.91723 0 0.01333 0.02127 0 2.8476 -0.0427 0 -0.18838 -0.33914 0.50217 -1.46326 ALA_32 -3.84619 0.18775 3.95058 -0.02145 0 0 2.22566 -2.25693 -0 -0 -2.08932 -0.37195 0 0 0 0 0 0.07087 0 0 0 -0.31735 0 1.8394 -0.34759 0.34574 -0.63077 SER_33 -4.20726 0.28431 5.34055 -0.02725 0 0.06369 2.55589 -2.54769 -0 -0 -2.00002 -0.60887 0 0 0 0 0 0.01896 0.00154 0.62673 0 0.34758 0.61232 -0.77834 -0.09332 0.23586 -0.17533 SER_34 -5.06105 0.25335 5.64252 -0.02424 0 0.02293 2.68238 -2.87841 -0.01126 -0.14509 -1.11316 -0.39616 0 0 0 0 0 0.08037 0.00864 0.61024 0 0.24785 0.60002 -0.77834 0.03586 0.24375 0.0202 VAL_35 -3.35244 0.26875 3.44012 -0.30646 0.18193 0.06985 1.59181 -1.87918 -0 -0 -0.87813 -0.17093 0 0 0 0 0 -0.01055 0.00133 0.04507 0 -0.33167 0 1.9342 -0.14538 0.27388 0.73219 GLY_36 -1.83456 0.0757 2.27692 -4e-05 0 0 0.96412 -1.17289 -0 -0 -0.92735 -0.4043 0 0 0 0 0 -0.01495 0 0 0 0.51227 0 0.83697 0.18331 0.25053 0.74572 ASN_37 -5.04626 0.39872 5.53052 -0.32936 0.15717 0.61129 2.93128 -2.89211 -0.00042 -0.00749 -2.55268 -0.88171 0 0 -0.58856 0 0 -0.06114 0.0056 0 1.89757 -0.72948 0 -0.93687 0.46445 0.20538 -1.82409 VAL_38 -2.74819 0.16378 2.27953 -0.29796 0.17213 0.05448 1.0971 -1.41773 -0 -0 0.09627 0.24992 0 0 0 0 0 -0.06446 0.00057 0.39845 0 0.53819 0 1.9342 0.20235 0.27013 2.92876 ALA_39 -3.40218 0.46288 2.32623 -0.02737 0.00447 0 1.58535 -1.58672 -0.0131 -0.14809 -1.25309 -0.43556 0 0 -0.58856 0 0 -0.06283 0 0 0 0.18581 0 1.8394 -0.30118 0.29964 -1.1149 ASP_40 -4.9353 0.35 7.41017 -0.24443 0.09892 0.81623 3.78297 -3.20188 -0.01083 -0.1376 -5.722 -1.01951 0 0 -1.01867 0 0 0.02077 0.0015 0 2.00873 -0.86684 0 -2.3716 -0.33008 0.45883 -4.91064 SER_41 -4.14393 0.30346 4.37107 -0.03003 0.00024 0.0507 2.59653 -2.17835 -0.0131 -0.14809 -2.14502 -0.98393 0 0 0 -0.41153 0 0.02658 0.00213 0.16414 0 -0.31609 0.65099 -0.77834 -0.40674 0.52331 -2.866 THR_42 -4.5921 0.42619 5.11188 -0.19402 0.09385 0.07041 2.74408 -2.56032 -0 -0 -2.54702 -0.33135 0 0 -0.45832 0 0 0.02703 0.00916 0.17064 0 0.02541 2.29296 -1.0874 -0.11571 0.55705 -0.35756 GLY_43 -4.5898 0.27276 5.11547 -5e-05 0 0 2.23688 -2.51572 -0 -0 -2.48133 -0.41958 0 0 -0.56035 0 0 -0.09684 0 0 0 0.04543 0 0.83697 0.88063 0.42768 -0.84785 LEU_44 -8.36587 0.63954 4.81783 -0.49846 0.20941 0.12673 2.68884 -3.08775 -0 -0 -2.1776 0.23109 0 0 0 0 0 0.00682 0.09109 0.36735 0 -0.26806 0 0.18072 0.52508 0.46908 -4.04417 ALA_45 -5.27606 0.59584 3.84511 -0.02203 0 0 2.64092 -2.68661 -0 -0 -2.30145 -0.34271 0 0 0 0 0 -0.0345 0 0 0 -0.19857 0 1.8394 -0.32719 0.50574 -1.7621 GLU_46 -6.89206 0.69787 6.65469 -0.40127 0.06166 0.76992 2.81634 -3.02496 -0.01451 -0.1361 -3.41283 -0.45243 0 0 0 0 0 0.20388 0.06039 0 3.37183 -0.29143 0 -2.7348 -0.41171 0.49655 -2.63897 LEU_47 -9.95439 0.86267 6.68301 -0.48151 0.21927 0.10979 3.12219 -3.82064 -0 -0 -2.20962 0.22465 0 0 0 0 0 0.00979 0.19119 0.47841 0 -0.24798 0 0.18072 -0.32954 0.53734 -4.42465 ALA_48 -7.02155 0.78355 3.60613 -0.0231 0 0 2.98607 -2.96542 -0 -0 -2.60259 -0.35753 0 0 0 0 0 -0.02675 0 0 0 -0.20577 0 1.8394 -0.28494 0.34861 -3.92391 HIS_D_49 -6.57389 0.53775 6.26369 -0.6535 0.20234 0.66528 3.1232 -3.20315 -0 -0 -3.36569 -0.72161 0 0 0 -0.42809 0 0.04979 0.08363 0 3.12841 -0.14406 0 -0.45461 -0.17768 0.35897 -1.30922 ARG_50 -8.92692 0.39405 8.54708 -1.53835 0.18277 1.40175 3.89205 -3.97634 -0.01724 -0.19019 -3.10484 -0.42864 0 0 0 -0.84608 0 -0.00182 0.42592 3.85971 0 -0.09056 0 -1.2888 -0.12542 0.37716 -1.4547 GLU_51 -8.25495 0.42177 8.46358 -0.41876 0.32963 0.84865 3.23725 -4.02397 -0.04311 -0.36431 -2.32397 -0.70594 0 0 0 0 0 0.24581 0.03487 0 4.50692 -0.30136 0 -2.7348 -0.41654 0.4225 -1.07672 TYR_52 -8.31986 0.81741 4.881 -0.89871 0.05152 0.28545 2.56285 -3.02934 -0 -0 -1.84447 -0.29774 0 0 0 0 0 -0.00831 0.06699 0 1.77105 -0.37727 0.00042 1.2797 -0.24282 0.35207 -2.95007 GLN_53 -5.98145 0.43595 6.1796 -0.26517 0.02624 0.18648 2.57003 -2.95407 -0.00851 -0.11376 -2.15257 -0.4383 0 0 0 -1.39994 0 -0.06387 0.00014 0 2.91376 -0.20961 0 -0.18838 -0.13885 0.38965 -1.21263 ALA_54 -3.12911 0.17471 2.89538 -0.02774 0.005 0 2.02471 -1.78154 -0 -0 -0.71567 -0.43007 0 0 0 0 0 -0.06896 0 0 0 -0.01843 0 1.8394 -0.46304 0.37386 0.67848 GLY_55 -2.8041 0.27947 2.77413 -5e-05 0 0 1.50181 -1.5888 -0.01248 -0.13695 -1.89106 -0.39212 0 0 0 0 0 -0.17544 0 0 0 -1.46509 0 0.83697 -0.83357 0.36411 -3.54317 ASP_56 -5.7272 0.38693 7.70152 -0.24762 0.06439 0.84352 3.5547 -3.62225 -0.00878 -0.08552 -4.19795 -0.78269 0 0 -0.55685 0 0 0.04777 0.0193 0 2.13581 -0.73675 0 -2.3716 -0.60261 0.66155 -3.52433 PHE_57 -8.76353 0.92078 4.12543 -0.64055 0.14143 0.34761 2.76734 -2.88763 -0 -0 -2.22521 -0.07693 0 0 0 0 0 0.00618 0.22259 0 2.62917 0.08293 0 1.0402 -0.14242 0.63676 -1.81583 GLU_58 -4.45396 0.26837 6.02337 -0.46345 0.23794 1.46369 1.93898 -2.7131 -0.04035 -0.2988 -1.71135 -2.74307 0 0 0 0 0 0.1365 0.03344 0 3.87975 -0.18181 0 -2.7348 -0.21705 0.37521 -1.20049 ALA_59 -6.08914 0.48171 5.61844 -0.02219 0 0 2.13139 -3.16988 -0.02787 -0.16185 -2.61862 -0.38024 0 0 -0.55685 0 0 -0.04487 0 0 0 -0.21989 0 1.8394 -0.34944 0.27909 -3.29081 ALA_60 -7.6349 0.6078 3.81163 -0.02141 0 0 3.11871 -3.16869 -0 -0 -2.95053 -0.36731 0 0 0 0 0 0.07442 0 0 0 -0.23529 0 1.8394 -0.41413 0.28114 -5.05917 GLU_61 -7.31498 0.60661 7.6602 -0.33727 0.11567 0.39246 2.93549 -3.57345 -0.00715 -0.05577 -3.56514 -0.64488 0 0 0 0 0 -0.01339 0.08807 0 3.25035 -0.06208 0 -2.7348 -0.28202 0.4585 -3.0836 ARG_62 -5.34876 0.29705 6.07707 -0.7509 0.08102 0.48534 2.18982 -2.93247 -0.00018 -0.00352 -2.26882 0.35416 0 0 0 0 0 0.00021 0.03227 1.4518 0 -0.12095 0 -1.2888 -0.28519 0.48712 -1.54373 HIS_63 -8.50999 0.49245 6.46197 -0.3583 0.00587 0.40656 2.99626 -3.50577 -0.01977 -0.16393 -2.74819 -0.41735 0 0 0 0 0 -0.00645 0.00729 0 2.50347 0.00398 0 -0.45461 -0.27697 0.39816 -3.18531 CYS_64 -9.19034 1.67712 4.59475 -0.05534 0.00364 0.02249 3.01998 -2.85684 -0 -0 -3.1556 -0.03222 0 0 0 0 0 -0.02409 0.0129 0.32798 0 0.29997 0 3.6196 -0.07501 0.8252 -0.98582 MET_65 -7.52078 0.42766 6.12007 -0.60696 0.14881 0.16959 2.66534 -2.92013 -0 -0 -2.63105 -0.04724 0 0 0 0 0 0.11726 0.01041 1.04778 0 0.0495 0 0.60916 0.01708 0.89098 -1.45254 GLN_66 -5.65333 0.16771 5.80683 -0.8405 0.09439 0.87777 2.50086 -2.82516 -0.01126 -0.08454 -2.70529 -0.81691 0 0 0 -0.43555 0 0.08462 0.00397 0 2.8063 -0.18993 0 -0.18838 -0.14342 0.45311 -1.09872 LEU_67 -10.2312 2.21417 4.33745 -0.71471 0.20396 0.24522 2.96091 -3.44382 -0 -0 -1.90476 0.17457 0 0 0 0 0 0.03966 0.1258 0.82735 0 -0.20914 0 0.18072 -0.16954 0.95763 -4.40574 TRP_68 -9.26409 0.8563 4.54432 -0.98122 0.33875 0.6351 2.93089 -3.19868 -0 -0 -1.97635 -0.6311 0 0 -0.60193 0 0 0.01538 0.04513 0 3.61049 -0.24269 0 1.6906 -0.04449 0.9758 -1.29778 ARG_69 -5.39462 0.24079 5.98781 -0.71897 0.10878 0.46166 1.78974 -2.77634 -0.00411 -0.02877 -1.54228 0.34043 0 0 0 -0.43555 0 0.03806 0.08076 1.44766 0 -0.11173 0 -1.2888 -0.2363 0.38302 -1.65877 GLN_70 -4.49689 0.35491 3.69789 -0.86202 0.10079 0.91703 1.51503 -1.86285 -0 -0 -1.39313 -0.8128 0 0 0 0 0 0.02006 0.00677 0 2.82891 -0.11273 0 -0.18838 -0.3276 0.2946 -0.32042 GLU_71 -4.99052 0.61005 6.20265 -0.32549 0.0547 0.46798 2.62576 -2.65171 -0 -0 -3.18569 -0.45794 0 0 0 -0.41153 0 0.02387 0.21256 0 3.49734 0.20143 0 -2.7348 0.43417 0.88432 0.45713 PRO_72 -3.51398 0.58287 2.7656 -0.07383 0 0.04472 1.1659 -1.19966 -0 -0 -1.09592 0.58492 0 0 -0.60193 0 0 -0.20523 0.008 0.38491 0 -0.55757 0 -2.4119 0.46277 1.34304 -2.31728 ASP_73 -2.98272 0.30226 2.91663 -0.27583 0.12241 0.94269 0.43798 -1.31325 -0.02527 -0.23438 -0.43947 -3.19317 0 0 0 0 0 0.3885 0.4442 0 2.65407 -0.41711 0 -2.3716 0.27783 1.1107 -1.65553 ASN_74 -5.27385 0.58819 5.59194 -0.30216 0.10964 0.55022 3.00929 -2.68745 -0.00908 -0.12776 -2.73083 -0.8764 0 0 -0.45959 0 0 -0.08318 0.00448 0 2.0516 -0.4747 0 -0.93687 0.28388 0.73152 -1.04112 THR_75 -5.85396 0.54345 3.34593 -0.1262 0.04355 0.0568 2.17311 -2.19638 -0.01102 -0.16985 -1.21628 -0.73939 0 0 0 0 0 -0.01393 0.07983 0.2859 0 0.25575 2.28408 -1.0874 -0.14812 0.36286 -2.13128 GLY_76 -3.38883 0.2401 3.57316 -4e-05 0 0 1.64586 -1.8511 -0 -0 -1.29629 -0.42146 0 0 -0.45959 0 0 -0.07566 0 0 0 0.48807 0 0.83697 0.03452 0.24833 -0.42596 VAL_77 -8.19314 1.1627 4.03778 -0.30953 0.31141 0.07028 3.08833 -2.87323 -0 -0 -1.76133 -0.18136 0 0 0 0 0 -0.02521 0.09157 0.25255 0 -0.38647 0 1.9342 0.08441 0.44522 -2.25183 LEU_78 -9.77262 0.69825 4.13602 -0.47181 0.23724 0.10837 2.71535 -3.14251 -0 -0 -1.61663 0.20896 0 0 0 0 0 0.18175 0.09438 0.29847 0 -0.28845 0 0.18072 -0.18721 0.64669 -5.97301 LEU_79 -7.15189 0.52209 4.66678 -0.45242 0.15194 0.10838 2.71969 -2.9341 -0 -0 -1.93033 0.19683 0 0 0 0 0 0.25346 0.08425 0.42053 0 -0.26175 0 0.18072 -0.29902 0.67499 -3.04985 LEU_80 -7.75441 0.61074 4.5033 -0.44045 0.11201 0.09772 2.90363 -2.9592 -0.00735 -0.05157 -2.23662 0.18286 0 0 0 0 0 -0.03019 0.2282 0.55178 0 -0.23187 0 0.18072 -0.1992 0.83338 -3.70652 LEU_81 -11.1058 1.46382 4.37359 -0.4941 0.30181 0.12488 2.72646 -3.18942 -0 -0 -2.73281 0.20671 0 0 0 0 0 0.07204 0.40654 0.36198 0 -0.25953 0 0.18072 -0.23376 0.91178 -6.8851 SER_82 -7.16435 0.41053 7.90554 -0.02937 0 0.06811 4.00095 -3.64613 -0 -0 -3.83522 -0.67794 0 0 0 -0.46922 0 -0.00924 0.00556 0.6087 0 0.35266 0.71995 -0.77834 0.01672 0.64845 -1.87266 SER_83 -5.10513 0.29009 5.80869 -0.0238 0 0.02224 2.83014 -2.75508 -0.01388 -0.11752 -2.52651 -0.35826 0 0 0 0 0 -0.02572 0.00104 0.51857 0 0.28461 0.60224 -0.77834 0.10256 0.282 -0.96206 ILE_84 -10.2591 1.11039 4.42117 -0.48917 0.32281 0.09302 3.05533 -3.26409 -0 -0 -2.81374 0.16055 0 0 0 0 0 -0.05708 0.17762 0.48639 0 -0.46272 0 0.73287 -0.02104 0.29693 -6.50986 HIS_85 -11.1247 0.67772 9.85905 -0.38208 0.00935 0.4343 4.07023 -4.75074 -0.0092 -0.07317 -3.88817 -0.33345 0 0 0 -0.85634 0 0.10546 0.11306 0 2.29766 0.07873 0 -0.45461 -0.07671 0.36344 -3.94015 PHE_86 -8.03018 0.81794 5.3535 -0.84417 0.03338 0.26402 2.3714 -3.07434 -0.01436 -0.08481 -2.12797 -0.02949 0 0 0 0 0 -0.00299 0.01696 0 1.79847 -0.38932 0 1.0402 -0.12089 0.28288 -2.73975 GLN_87 -5.29872 0.40498 3.89841 -0.61939 0.06386 0.61925 1.77784 -1.96346 -0.01388 -0.11752 -1.03374 -0.28049 0 0 0 0 0 -0.01009 0.11045 0 2.88201 -0.25481 0 -0.18838 -0.20075 0.25866 0.03423 CYS_88 -5.9375 0.73258 4.54823 -0.06093 0.01956 0.02333 1.73557 -2.09471 -0 -0 -1.48584 -0.15383 0 0 0 0 0 -0.05139 0.02009 0.38198 0 0.25361 0 3.6196 -0.42246 0.36202 1.48991 ARG_89 -4.74394 0.50451 5.4593 -1.11509 0.28947 0.69912 2.56888 -2.47967 -0.01438 -0.08508 -4.04712 0.09712 0 0 0 -1.12752 0 -0.0242 0.02413 2.20476 0 0.17976 0 -1.2888 -0.06449 0.62341 -2.33984 ARG_90 -7.3998 0.38877 8.03677 -0.77837 0.13748 0.56747 3.94021 -3.4517 -0 -0 -3.90482 -0.03733 0 0 0 -0.85634 0 0.33751 0.28152 2.3511 0 0.05247 0 -1.2888 0.44322 0.96517 -0.21546 LEU_91 -8.53393 0.98603 3.88528 -0.50225 0.26267 0.12307 2.44021 -2.74819 -0 -0 -1.55914 0.2652 0 0 0 0 0 -0.01043 0.10353 0.2719 0 -0.2919 0 0.18072 0.09412 0.80852 -4.22456 ASP_92 -3.87256 0.17573 4.94339 -0.1095 0.00619 0.33436 1.55237 -2.29195 -2e-05 -0.00028 -1.85044 -0.3161 0 0 0 0 0 -0.05705 0.01261 0 1.78224 0.0534 0 -2.3716 -0.38488 0.39756 -1.99652 ARG_93 -7.33002 0.57681 6.5795 -0.88469 0.26032 0.48862 2.701 -3.15444 -0.00185 -0.0216 -1.7179 0.39612 0 0 0 0 0 0.07726 0.03668 2.41488 0 -0.14626 0 -1.2888 -0.26013 0.37991 -0.89459 SER_94 -7.86226 0.73846 7.23525 -0.03025 0 0.0613 3.8329 -3.63487 -5e-05 -0.00024 -2.49205 -0.72285 0 0 0 0 0 0.0778 0.06055 0.71572 0 0.33747 1.79233 -0.77834 0.02021 0.45513 -0.19379 ALA_95 -5.57083 0.48402 4.20409 -0.02196 0 0 2.804 -2.81714 -0 -0 -3.01627 -0.36122 0 0 0 0 0 0.00551 0 0 0 -0.25926 0 1.8394 -0.12032 0.37729 -2.4527 HIS_D_96 -6.74461 0.53546 6.08788 -0.63977 0.00654 0.65341 2.74886 -3.13933 -0 -0 -2.38211 -0.32784 0 0 0 0 0 -0.00481 0.00116 0 1.52526 -0.23545 0 -0.45461 -0.10539 0.27697 -2.19837 PHE_97 -12.1626 1.29003 4.72828 -0.74635 0.18353 0.35031 2.95077 -3.53451 -0 -0 -2.65585 0.06245 0 0 0 0 0 0.16973 0.03954 0 2.59161 0.035 0 1.0402 0.0267 0.75338 -4.87776 SER_98 -6.88139 0.74927 6.46739 -0.02408 4e-05 0.0238 3.37068 -3.31033 -0.01412 -0.09992 -2.9744 -0.25194 0 0 0 -0.46922 0 0.07797 0.06459 0.62045 0 0.25207 0.60377 -0.77834 -0.18297 0.9056 -1.85107 THR_99 -5.92955 0.40401 6.39022 -0.20603 0.16432 0.07547 3.28174 -3.04746 -0.00499 -0.06319 -3.50116 -0.1787 0 0 0 0 0 0.07923 0.00075 0.08599 0 0.00751 2.30658 -1.0874 -0.08398 0.45761 -0.84903 LEU_100 -8.20427 0.83766 4.75673 -0.48612 0.17369 0.11455 2.66785 -2.99608 -0 -0 -2.17418 0.22076 0 0 0 0 0 0.0117 0.0417 0.35554 0 -0.2696 0 0.18072 -0.13546 0.43536 -4.46945 ALA_101 -7.07207 0.54156 3.57965 -0.02054 0 0 3.01163 -2.94937 -0 -0 -2.13102 -0.37399 0 0 0 0 0 0.19669 0 0 0 -0.3021 0 1.8394 -0.4087 0.48886 -3.6 ILE_102 -9.33452 1.61258 4.49844 -0.70885 0.87534 0.16273 2.95183 -3.29246 -0 -0 -1.034 0.26201 0 0 0 0 0 -0.03451 0.01024 0.5818 0 -0.41933 0 0.73287 -0.27668 0.74663 -2.66587 LYS_103 -4.27768 0.17922 4.05287 -0.29674 0.0258 0.1278 1.51484 -1.96213 -0 -0 -0.72373 -0.0441 0 0 0 0 0 0.06302 0.04012 1.69644 0 -0.02282 0 -1.5107 -0.25294 0.62767 -0.76304 GLN_104 -4.96802 0.44947 3.73733 -0.63684 0.14052 0.68348 1.32064 -1.83835 -0.02527 -0.23438 -1.15935 -0.36473 0 0 0 0 0 0.17371 0.04629 0 2.8445 -0.1795 0 -0.18838 -0.35498 0.25865 -0.29522 ASN_105 -6.53881 1.08664 6.16978 -0.33885 0.15387 0.686 3.36134 -3.16065 -0.00194 -0.04209 -2.5492 -0.7266 0 0 -0.74829 0 0 -0.03042 0.00072 0 1.91232 -0.6932 0 -0.93687 -0.19245 0.80637 -1.78231 PRO_106 -4.37662 0.63025 2.18983 -0.07739 0 0.04699 1.50305 -1.20797 -0 -0 -0.83565 0.56858 0 0 -0.57726 0 0 -0.20305 0.01562 0.39441 0 -0.68318 0 -2.4119 -0.07406 0.98208 -4.11628 LEU_107 -4.26291 0.65085 1.87372 -0.50374 0.17343 0.14815 1.11349 -1.41504 -0 -0 -1.40404 -0.04603 0 0 -0.74829 0 0 -0.03149 0.21615 0.59143 0 0.17002 0 0.18072 0.31446 0.89461 -2.08451 LEU_108 -8.86523 1.03051 3.99769 -0.63007 0.17113 0.21413 3.30322 -3.03198 -0 -0 -2.00039 0.08344 0 0 0 0 0 -0.02797 0.02332 0.70468 0 -0.07624 0 0.18072 0.51816 1.04064 -3.36424 ALA_109 -5.92867 0.32466 3.07849 -0.02259 0 0 2.19496 -2.45813 -0 -0 -1.86841 -0.38379 0 0 0 0 0 -0.05779 0 0 0 -0.39711 0 1.8394 -0.11637 0.55426 -3.24109 GLU_110 -5.2403 0.27124 5.44221 -0.45455 0.2274 1.43546 2.13291 -2.70691 -0.02407 -0.15567 -2.70244 -2.86973 0 0 0 0 0 0.0183 0.0373 0 3.9896 -0.24999 0 -2.7348 -0.57024 0.21746 -3.93682 ALA_111 -6.98501 0.9533 3.57256 -0.02177 0 0 2.85155 -2.83279 -0.02409 -0.15578 -1.67403 -0.37698 0 0 0 0 0 0.0345 0 0 0 -0.09188 0 1.8394 -0.38321 0.3263 -2.96792 TYR_112 -11.9174 1.56305 5.36139 -0.55026 0.03267 0.23378 3.48699 -3.90539 -0 -0 -3.45428 -0.28199 0 0 -0.57726 0 0 0.10065 0.07815 0 2.65431 0.07961 0.02559 1.2797 -0.24411 0.408 -5.62683 SER_113 -5.5622 0.50276 5.65758 -0.02892 0 0.06529 2.66477 -2.90179 -0.01715 -0.25556 -2.10475 -0.60616 0 0 0 0 0 0.01331 0.00012 0.67715 0 0.34179 0.6024 -0.77834 -0.00473 0.35338 -1.38105 ASN_114 -5.94438 0.42691 6.58664 -0.17642 0.03894 0.26352 3.18374 -3.2448 -0.02328 -0.25777 -1.759 -0.28259 0 0 0 0 0 0.10466 0.0003 0 1.41435 0.45664 0 -0.93687 0.17721 0.34752 0.3753 LEU_115 -10.0969 1.14431 5.8168 -0.46738 0.20263 0.10425 3.3383 -3.64516 -0.01122 -0.06975 -2.50969 0.20673 0 0 0 0 0 0.07157 0.11368 0.39763 0 -0.25601 0 0.18072 -0.07812 0.51671 -5.04088 GLY_116 -6.04128 0.70974 5.02541 -5e-05 0 0 2.6928 -2.99262 -0 -0 -2.62339 -0.42002 0 0 0 0 0 -0.11578 0 0 0 0.05442 0 0.83697 0.54382 0.40669 -1.92328 ASN_117 -6.4195 0.35375 6.26486 -0.17593 0.02253 0.26525 2.86897 -3.21998 -0.01317 -0.11518 -2.74497 -0.32619 0 0 0 -0.76864 0 -0.04222 0.01389 0 1.41363 0.38614 0 -0.93687 0.71662 0.26195 -2.19505 VAL_118 -9.21581 1.30948 4.56599 -0.31717 0.30167 0.07185 3.55692 -3.34867 -0 -0 -2.19156 -0.03962 0 0 0 0 0 -0.05798 0.00203 0.03306 0 -0.37246 0 1.9342 0.0637 0.40276 -3.30161 TYR_119 -10.6913 0.94837 6.4317 -0.60215 0.09507 0.27151 3.39471 -3.79367 -0.02062 -0.20567 -2.9753 -0.25926 0 0 0 0 0 -0.0009 0.06848 0 2.75872 0.05636 0.02613 1.2797 -0.08742 0.43434 -2.87123 LYS_120 -6.48908 0.46529 5.37095 -0.44565 0.04999 0.27344 1.84016 -2.79325 -0.01122 -0.06975 -1.99292 0.11924 0 0 0 0 0 -0.00271 0.05996 2.43382 0 0.04109 0 -1.5107 -0.26286 0.37056 -2.55364 GLU_121 -5.18683 0.50009 5.02637 -0.42374 0.03822 0.81947 2.51305 -2.28856 -0.01201 -0.11092 -2.28929 -0.47365 0 0 0 -1.12752 0 -0.01468 0.00565 0 3.6055 -0.36165 0 -2.7348 -0.49698 0.37235 -2.63993 ARG_122 -7.79754 0.71616 6.75566 -0.61783 0.14349 0.40004 2.55927 -3.09937 -0.01564 -0.14248 -2.14072 0.30377 0 0 0 0 0 -0.08049 0.20693 2.1227 0 -0.01739 0 -1.2888 -0.56378 0.42053 -2.13549 GLY_123 -2.32168 0.28642 3.0432 -6e-05 0 0 1.45762 -1.50415 -0.00874 -0.12819 -1.94742 -0.40128 0 0 0 0 0 -0.18706 0 0 0 -1.46387 0 0.83697 -0.75831 0.35171 -2.74485 GLN_124 -5.87198 0.39942 5.47146 -0.66836 0.09567 0.7174 2.64743 -2.59689 -0 -0 -2.40183 -0.82871 0 0 0 0 0 0.16489 0.05721 0 2.39743 -0.02265 0 -0.18838 -0.3225 0.43488 -0.5155 LEU_125 -7.4815 0.89168 2.88397 -0.72657 0.30553 0.29218 2.29394 -2.6216 -0 -0 -1.55853 0.1363 0 0 0 0 0 -0.0323 0.0112 0.99465 0 -0.26169 0 0.18072 0.09211 0.56904 -4.03086 GLN_126 -4.14588 0.18662 4.17239 -0.67098 0.40347 1.12509 1.30264 -2.05984 -0.02909 -0.28725 -0.98754 -2.35325 0 0 0 0 0 0.07735 0.04431 0 4.52737 -0.2123 0 -0.18838 -0.29344 0.38493 0.99621 GLU_127 -5.36015 0.33975 5.09378 -0.41804 0.04383 0.81886 2.00892 -2.39999 -0.03959 -0.28206 -1.14797 -0.46708 0 0 0 0 0 -0.01712 0.02511 0 3.37512 -0.27125 0 -2.7348 -0.38343 0.33266 -1.48346 ALA_128 -7.50894 0.8514 4.34689 -0.02197 0 0 3.10901 -3.28516 -0 -0 -2.27655 -0.357 0 0 0 0 0 -0.02212 0 0 0 -0.25058 0 1.8394 -0.42018 0.40174 -3.59405 ILE_129 -9.62779 0.91357 4.48701 -0.49436 0.27504 0.097 2.85331 -3.25848 -0 -0 -2.44139 0.1102 0 0 0 0 0 -0.01945 0.06406 0.50091 0 -0.43018 0 0.73287 -0.15665 0.52658 -5.86775 GLU_130 -5.57531 0.23487 6.70458 -0.448 0.06677 0.85427 2.97057 -3.06785 -0.02446 -0.19519 -3.27524 -0.51745 0 0 0 -0.43838 0 -0.04361 0.19008 0 3.50765 -0.29211 0 -2.7348 -0.26801 0.59559 -1.75602 HIS_131 -9.3921 0.90178 7.04896 -0.43428 0.02319 0.50927 3.08761 -3.8026 -0.01924 -0.123 -2.70626 -0.23449 0 0 0 0 0 0.201 0.00197 0 2.20301 0.00363 0 -0.45461 -0.38769 0.52355 -3.0503 TYR_132 -12.4219 1.36224 6.24284 -0.54046 0.05935 0.24494 3.60767 -4.33843 -0.00777 -0.0581 -2.88488 -0.32237 0 0 0 -0.76864 0 0.0261 0.02633 0 2.89547 0.06178 0.00159 1.2797 -0.18931 0.6181 -5.10575 ARG_133 -8.41982 0.55414 7.49645 -0.41941 0.04 0.19553 3.29722 -3.66314 -0 -0 -3.7863 0.31847 0 0 0 -0.43838 0 0.00937 0.39782 2.08019 0 -0.12984 0 -1.2888 -0.34867 0.68665 -3.41852 HIS_134 -7.2741 0.52733 6.2907 -0.37341 0.01195 0.43545 2.79639 -3.22775 -0.02714 -0.15336 -2.3749 -0.39908 0 0 0 0 0 -0.02073 0.00047 0 2.63016 0.01691 0 -0.45461 -0.32313 0.51366 -1.40519 ALA_135 -6.99251 0.43979 3.65819 -0.02235 0 0 2.76316 -2.93641 -0 -0 -1.99982 -0.37702 0 0 0 0 0 -0.03963 0 0 0 -0.33508 0 1.8394 -0.34794 0.30477 -4.04546 LEU_136 -9.32581 1.66549 4.21598 -0.56262 0.55994 0.1363 2.25746 -3.18062 -0 -0 -0.73506 0.31513 0 0 0 0 0 0.09435 0.07206 0.41895 0 -0.25392 0 0.18072 -0.3447 0.67905 -3.80731 ARG_137 -4.15338 0.15254 4.68615 -0.45915 0.07272 0.23534 1.52857 -2.06175 -0.01489 -0.11266 -1.36856 0.3416 0 0 0 0 0 -0.0191 0.1692 2.07046 0 -0.12995 0 -1.2888 -0.32956 0.64941 -0.03181 LEU_138 -6.44016 0.9817 2.23382 -0.53427 0.30908 0.12918 1.29946 -1.91438 -0 -0 -1.04956 0.28475 0 0 0 0 0 -0.01852 0.07926 0.39225 0 -0.26811 0 0.18072 -0.3442 0.44828 -4.23069 LYS_139 -5.55195 0.74867 5.8746 -0.38059 0.02568 0.22366 2.70097 -2.61135 -0 -0 -2.34194 -0.1887 0 0 0 0 0 0.01767 0.34359 2.03296 0 0.23666 0 -1.5107 0.35696 1.31262 1.28879 PRO_140 -3.18248 0.5427 2.61404 -0.0698 0 0.04333 1.57191 -1.20623 -0 -0 -0.81255 0.58956 0 0 -0.61211 0 0 -0.18982 0.03533 0.20442 0 -0.63385 0 -2.4119 0.57678 1.47784 -1.46283 ASP_141 -3.79342 0.34443 2.77444 -0.28042 0.10789 0.9557 1.18052 -1.4675 -0 -0 -1.17565 -3.37947 0 0 0 0 0 0.08639 0.24553 0 2.69175 -0.35056 0 -2.3716 0.46792 1.06302 -2.90106 PHE_142 -9.07813 1.20552 4.75598 -0.88815 0.12098 0.38617 3.20484 -3.03045 -0 -0 -2.51382 -0.34767 0 0 0 0 0 -0.01477 0.08584 0 2.87723 0.00631 0 1.0402 0.51905 1.13326 -0.53761 ILE_143 -7.12481 1.00418 3.1907 -0.49863 0.27516 0.09408 2.71585 -2.48457 -0 -0 -1.76625 0.41947 0 0 0 0 0 -0.06904 0.07074 1.03315 0 0.29538 0 0.73287 0.07873 0.92688 -1.10612 ASP_144 -4.2201 0.36764 4.19081 -0.11146 0.0067 0.33816 1.57383 -2.10194 -0 -0 -1.09021 -0.40428 0 0 0 0 0 -0.05771 0.00936 0 1.71637 0.11363 0 -2.3716 -0.2866 0.46749 -1.85992 GLY_145 -5.10738 0.53532 4.44373 -6e-05 0 0 2.66228 -2.55476 -0 -0 -2.23516 -0.41559 0 0 0 0 0 -0.00084 0 0 0 0.84517 0 0.83697 0.22411 0.25358 -0.51262 TYR_146 -11.8944 2.0028 4.72578 -0.54591 0.0321 0.22948 3.26 -3.88311 -0 -0 -3.06364 -0.30149 0 0 -0.61211 0 0 -0.04378 0.09234 0 2.64158 0.09308 0.01178 1.2797 0.30709 0.51393 -5.15481 ILE_147 -7.37881 0.84402 3.77944 -0.47701 0.37474 0.08363 2.74804 -2.75993 -0 -0 -1.65118 0.36095 0 0 0 0 0 0.02775 0.03734 1.18446 0 -0.19155 0 0.73287 -0.08407 0.85657 -1.51275 ASN_148 -6.45412 0.56105 5.47304 -0.18369 0.03362 0.26819 2.71125 -3.06348 -0.01684 -0.15971 -1.87882 -0.32695 0 0 0 0 0 0.24668 0.00435 0 1.53886 0.18477 0 -0.93687 0.04572 0.65911 -1.29383 LEU_149 -10.1797 1.35457 4.4376 -0.70332 0.2399 0.26731 3.16355 -3.36746 -0 -0 -2.49057 0.13785 0 0 0 0 0 -0.01879 0.09824 0.79029 0 -0.203 0 0.18072 0.03827 0.54963 -5.70489 ALA_150 -7.83041 1.25294 3.30807 -0.02338 0 0 3.29129 -3.32315 -0 -0 -2.22945 -0.36598 0 0 0 0 0 -0.00412 0 0 0 -0.2662 0 1.8394 -0.1663 0.63208 -3.88521 ALA_151 -4.73838 0.23 4.38822 -0.02136 0 0 2.55685 -2.64262 -0 -0 -2.09448 -0.36308 0 0 0 0 0 0.05659 0 0 0 -0.17551 0 1.8394 -0.33106 0.37175 -0.92367 ALA_152 -6.71924 0.65172 3.30815 -0.0217 0 0 3.08941 -2.83631 -0 -0 -2.08516 -0.36243 0 0 0 0 0 -0.01354 0 0 0 -0.2122 0 1.8394 -0.35699 0.20969 -3.50919 LEU_153 -10.6255 0.85676 5.61191 -0.48286 0.24196 0.1135 3.58545 -3.97264 -0 -0 -3.00335 0.22545 0 0 0 0 0 0.06741 0.00227 0.3085 0 -0.29389 0 0.18072 -0.38002 0.36641 -7.19794 VAL_154 -6.19686 1.04254 3.78654 -0.31294 0.27517 0.07224 2.12303 -2.66921 -0 -0 -1.78447 -0.12272 0 0 0 0 0 -0.06895 0.04156 0.0638 0 -0.32748 0 1.9342 -0.21224 0.59517 -1.76065 ALA_155 -3.46631 0.28893 2.04631 -0.02233 0 0 1.54143 -1.6828 -0 -0 -0.51225 -0.37335 0 0 0 0 0 -0.05501 0 0 0 -0.40497 0 1.8394 -0.3607 0.49724 -0.6644 ALA_156 -3.59231 0.53499 2.11353 -0.02803 0.00612 0 1.75928 -1.72855 -0 -0 -0.8181 -0.43637 0 0 0 0 0 -0.07165 0 0 0 -0.00017 0 1.8394 -0.61636 0.28662 -0.7516 GLY_157 -2.12732 0.23426 2.93507 -6e-05 0 0 1.62454 -1.44244 -0.02224 -0.2389 -2.0145 -0.38843 0 0 0 0 0 -0.16107 0 0 0 -1.50343 0 0.83697 -0.76769 0.28277 -2.75248 ASP_158 -5.42662 0.29384 7.08164 -0.27546 0.07007 0.94312 3.4671 -3.32968 -0.00842 -0.10338 -4.96079 -0.57071 0 0 -0.53114 0 0 0.01012 0.01719 0 2.00036 -0.6541 0 -2.3716 -0.54656 0.27216 -4.62286 MET_159 -7.82199 0.94812 4.10404 -0.33541 0.05329 0.09802 2.40707 -2.62699 -0 -0 -2.17899 -0.11689 0 0 0 0 0 -0.01892 0.15078 1.76936 0 -0.08783 0 0.60916 -0.17493 0.39466 -2.82744 GLU_160 -4.75335 0.26854 5.36226 -0.4653 0.2751 1.47198 1.83863 -2.6279 -0.0422 -0.29358 -1.54341 -2.85338 0 0 0 0 0 0.0985 0.01816 0 3.91887 -0.20053 0 -2.7348 -0.25401 0.42293 -2.0935 GLY_161 -4.33659 0.34655 4.62187 -5e-05 0 0 2.12735 -2.46403 -0.04282 -0.29654 -3.09063 -0.43593 0 0 -0.53114 0 0 0.02727 0 0 0 0.53766 0 0.83697 0.07077 0.25145 -2.37783 ALA_162 -8.00701 0.99803 3.48585 -0.0232 0 0 3.22603 -3.41048 -0 -0 -2.55286 -0.36566 0 0 0 0 0 0.0754 0 0 0 -0.28108 0 1.8394 -0.03639 0.34615 -4.70583 VAL_163 -7.9552 0.98263 3.72167 -0.31299 0.21679 0.07221 3.04618 -2.97359 -0 -0 -2.43612 -0.14305 0 0 0 0 0 -0.04796 0.03742 0.04635 0 -0.29735 0 1.9342 -0.29406 0.48136 -3.92149 GLN_164 -4.58725 0.18115 5.18296 -0.26599 0.04979 0.20669 2.51462 -2.54263 -0.01444 -0.13848 -2.81629 -0.45728 0 0 0 0 0 0.0134 0.02272 0 2.71223 -0.04466 0 -0.18838 -0.12924 0.35165 0.05055 ALA_165 -6.30744 0.51867 3.69239 -0.01969 0 0 2.85941 -2.86824 -0 -0 -2.19201 -0.33755 0 0 0 0 0 0.06647 0 0 0 -0.00559 0 1.8394 -0.10083 0.31966 -2.53535 TYR_166 -11.7799 1.34492 4.25309 -0.50934 0.11011 0.18322 3.60599 -3.7454 -0 -0 -3.84092 -0.28341 0 0 0 -0.54671 0 0.02037 0.47105 0 3.22299 -0.05413 0.42338 1.2797 -0.07797 0.61272 -5.31025 VAL_167 -6.45585 0.53964 4.92754 -0.31942 0.22705 0.07334 2.88374 -2.95671 -0 -0 -2.73222 -0.21027 0 0 0 0 0 -0.05807 0.01461 0.10311 0 -0.26913 0 1.9342 -0.15413 0.63017 -1.82241 SER_168 -6.05486 0.51545 5.76 -0.03109 0.00043 0.02083 2.97883 -2.96845 -0.01745 -0.18628 -2.98159 -0.01223 0 0 0 0 0 0.0063 0.00242 0.52005 0 0.31938 1.89171 -0.77834 -0.05315 0.41049 -0.65756 ALA_169 -7.2255 0.96129 3.52796 -0.02306 0 0 2.8945 -2.92862 -0 -0 -1.92366 -0.3496 0 0 0 0 0 -0.04089 0 0 0 -0.19733 0 1.8394 -0.12034 0.60822 -2.97762 LEU_170 -9.23302 0.90355 5.00119 -0.68053 0.30483 0.2464 2.76004 -3.35029 -0 -0 -0.97772 0.09654 0 0 0 0 0 0.16661 0.08984 1.19594 0 -0.30224 0 0.18072 -0.30848 0.75547 -3.15115 GLN_171 -4.55063 0.31503 4.36164 -0.26966 0.06686 0.2206 1.7489 -2.23237 -0.01745 -0.18628 -1.22747 -0.53016 0 0 0 0 0 0.05266 0.19762 0 2.69207 -0.1365 0 -0.18838 -0.30514 0.47745 0.4888 TYR_172 -6.52353 0.65551 3.03135 -0.62848 0.07485 0.31701 1.70907 -2.04163 -0 -0 -0.89069 -0.23799 0 0 0 0 0 0.18565 0.00958 0 2.34168 0.06044 0.00758 1.2797 -0.21485 0.29477 -0.56999 ASN_173 -6.64779 1.2592 5.61491 -0.33194 0.14288 0.66034 3.32819 -3.0256 -0 -0 -2.00046 -0.65292 0 0 -0.83759 0 0 -0.05445 0.00449 0 1.9441 -0.57692 0 -0.93687 -0.13071 0.89852 -1.3426 PRO_174 -3.57567 0.56848 2.5866 -0.07744 0 0.04709 1.5539 -1.20627 -0.01756 -0.10556 -0.96559 0.56757 0 0 -0.99631 0 0 -0.19102 0.03014 0.394 0 -0.692 0 -2.4119 -0.04159 1.20714 -3.32599 ASP_175 -3.51652 0.43749 4.33133 -0.3064 0.11328 1.05171 2.15089 -1.99356 -0.01756 -0.10556 -3.4252 0.16423 0 0 -0.83759 -0.5901 0 1.0514 0.02613 0 2.25245 -0.38268 0 -2.3716 0.55226 0.8472 -0.56841 LEU_176 -8.70165 1.32527 3.55985 -0.53394 0.33517 0.15325 3.17215 -2.69541 -0 -0 -2.53048 0.03009 0 0 0 0 0 -0.00785 0.04585 0.76267 0 -0.03577 0 0.18072 0.67946 0.81392 -3.44669 TYR_177 -7.20495 0.60846 4.10155 -1.00421 0.18839 0.3991 1.95698 -2.43517 -0 -0 -2.22266 -0.46915 0 0 0 0 0 -0.11262 0.04316 0 2.18596 0.30428 5e-05 1.2797 0.07481 0.54561 -1.76071 CYS_178 -4.93049 0.55794 3.64928 -0.07745 0 0.03792 1.2802 -1.9813 -0 -0 -0.36514 -0.12938 0 0 0 0 0 0.14883 0.00136 0.5981 0 0.32562 0 3.6196 -0.19476 0.22166 2.76197 VAL_179 -9.02065 1.65388 3.41096 -0.31878 0.25204 0.07241 2.94813 -2.81152 -0.0086 -0.03565 -2.09456 -0.18182 0 0 0 0 0 -0.01714 0.08348 0.17771 0 -0.41474 0 1.9342 -0.10744 0.56739 -3.91071 ARG_180 -10.2213 0.96352 7.73682 -0.59915 0.09424 0.32779 3.37678 -3.85359 -0 -0 -3.2996 0.15735 0 0 -0.99631 0 0 0.24414 0.06492 2.47685 0 -0.16736 0 -1.2888 -0.14437 1.0262 -4.10187 SER_181 -5.21361 0.39645 5.41707 -0.02634 0 0.06143 2.37267 -2.7667 -0.00756 -0.12124 -1.56672 -0.63621 0 0 0 0 0 -0.00157 4e-05 0.54619 0 0.34737 0.60046 -0.77834 0.1725 0.76741 -0.43669 ASP_182 -5.28984 0.28785 6.19507 -0.10572 0.00272 0.31705 3.07072 -2.89891 -0.00756 -0.12124 -3.0028 -0.44754 0 0 0 -0.54671 0 -0.03844 0.00444 0 1.76213 0.19005 0 -2.3716 0.17786 0.69299 -2.12948 LEU_183 -10.1676 1.19236 4.04496 -0.65776 0.19519 0.21172 2.95404 -3.15523 -0.00629 -0.0395 -3.12799 0.12435 0 0 0 0 0 0.23653 0.01585 0.8696 0 -0.23238 0 0.18072 -0.21998 0.99526 -6.58613 GLY_184 -6.12994 0.49108 5.03191 -4e-05 0 0 2.66443 -2.96751 -0.0086 -0.03565 -2.41241 -0.42122 0 0 0 0 0 -0.11168 0 0 0 0.29669 0 0.83697 0.50992 0.6048 -1.65125 ASN_185 -5.60106 0.37606 6.24452 -0.16857 0.01595 0.24753 2.98229 -3.13696 -0 -0 -2.6108 -0.31356 0 0 0 -0.77511 0 0.0503 0.00188 0 1.41806 0.45002 0 -0.93687 0.63444 0.26521 -0.85667 LEU_186 -9.62351 1.36115 3.59981 -0.74521 0.33877 0.28705 3.18247 -3.08764 -0 -0 -1.92462 0.19005 0 0 0 0 0 -0.02427 0.08747 0.83456 0 -0.21941 0 0.18072 0.02536 0.5376 -4.99967 LEU_187 -11.3843 1.23731 5.84426 -0.50063 0.24439 0.11205 3.72138 -3.85714 -0 -0 -2.98666 0.24602 0 0 0 0 0 0.20551 0.08266 0.36139 0 -0.26832 0 0.18072 -0.18794 0.74695 -6.20238 LYS_188 -6.69503 0.5699 5.40243 -0.50206 0.08821 0.4007 1.97123 -2.81383 -0.00629 -0.0395 -1.68741 0.09425 0 0 0 0 0 0.00495 0.1021 2.5403 0 0.02345 0 -1.5107 -0.32987 0.61843 -1.76874 ALA_189 -3.53464 0.31534 2.59838 -0.02213 0 0 1.64285 -1.70627 -0 -0 -0.86782 -0.36964 0 0 0 0 0 0.12254 0 0 0 -0.40088 0 1.8394 -0.50256 0.39458 -0.49085 LEU_190 -7.62858 0.7504 3.49738 -0.51541 0.21175 0.15938 1.71953 -2.29186 -0 -0 -0.95438 0.12376 0 0 0 0 0 -0.07583 0.48697 0.09752 0 -0.09646 0 0.18072 -0.56606 0.4307 -4.47047 GLY_191 -2.39563 0.23834 3.07842 -5e-05 0 0 1.64797 -1.50499 -0.01424 -0.1425 -2.12714 -0.39964 0 0 0 0 0 -0.16494 0 0 0 -1.44332 0 0.83697 -0.79505 0.38723 -2.79857 ARG_192 -7.53296 0.44075 6.91858 -0.51466 0.10349 0.32843 3.07309 -3.18373 -0 -0 -3.62808 0.08324 0 0 0 -0.79715 0 0.03966 0.46421 1.84897 0 0.06129 0 -1.2888 -0.30721 0.50573 -3.38516 LEU_193 -7.89348 0.83793 3.61418 -0.49819 0.31543 0.12424 2.21201 -2.6894 -0 -0 -2.02662 0.24799 0 0 0 0 0 -0.05976 0.04552 0.27473 0 -0.29592 0 0.18072 0.05577 0.60567 -4.94917 GLU_194 -4.10363 0.23415 5.42728 -0.48084 0.3589 1.53188 1.5538 -2.43397 -0.04178 -0.305 -2.15299 -2.7459 0 0 0 -0.37463 0 0.051 0.19429 0 3.87277 -0.1534 0 -2.7348 -0.29115 0.32845 -2.26557 GLU_195 -5.61543 0.48869 5.42994 -0.19529 0.02018 0.24971 2.44554 -2.60293 -0.02754 -0.1625 -2.67249 -0.5711 0 0 0 -0.79715 0 -0.01591 0.06963 0 3.07538 -0.30965 0 -2.7348 -0.34142 0.252 -4.01514 ALA_196 -7.58101 0.54465 3.82293 -0.02094 0 0 2.93005 -3.19644 -0.00169 -0.01372 -2.25505 -0.35158 0 0 0 0 0 0.0165 0 0 0 -0.16487 0 1.8394 -0.37781 0.24783 -4.56176 LYS_197 -7.92206 0.8267 7.59231 -0.52091 0.2013 0.25153 3.68487 -3.62432 -0.01935 -0.05562 -4.90789 -0.01215 0 0 0 -0.78626 0 -0.00769 0.20011 2.91611 0 0.06948 0 -1.5107 -0.11426 0.35381 -3.38498 ALA_198 -3.89714 0.18989 4.21297 -0.02193 0 0 2.17102 -2.21488 -0 -0 -1.99766 -0.36388 0 0 0 0 0 -0.04719 0 0 0 -0.26212 0 1.8394 -0.18973 0.36585 -0.2154 CYS_199 -7.27766 0.60671 5.17892 -0.04879 0 0.01695 2.86185 -2.73664 -0 -0 -2.93872 -0.02862 0 0 0 0 0 -0.01253 0.00224 0.29703 0 0.28861 0 3.6196 -0.00423 0.34257 0.1673 TYR_200 -12.6355 1.63157 6.05109 -0.60946 0.07035 0.28687 3.87601 -4.41142 -0.00747 -0.05123 -3.00345 -0.28794 0 0 0 -0.77511 0 -0.04237 0.02393 0 2.77083 0.06565 2e-05 1.2797 0.1311 0.84296 -4.79386 LEU_201 -6.20829 0.42965 4.92628 -0.70125 0.24513 0.28702 2.40428 -2.69756 -0.00169 -0.01372 -2.14821 0.0903 0 0 0 0 0 0.06255 0.00791 0.93843 0 -0.25257 0 0.18072 -0.18139 0.875 -1.75742 LYS_202 -6.14654 0.41567 7.68831 -0.70612 0.29431 0.41422 3.2246 -3.18279 -0.0174 -0.15459 -3.60593 0.2129 0 0 0 -0.77067 0 0.09898 0.0199 2.14801 0 -0.05454 0 -1.5107 -0.35393 0.67072 -1.31558 ALA_203 -6.56592 0.36833 4.19461 -0.02134 0 0 2.90575 -2.83555 -0 -0 -2.19898 -0.36196 0 0 0 0 0 0.12701 0 0 0 -0.30704 0 1.8394 -0.49602 0.63181 -2.7199 ILE_204 -10.0148 1.61175 4.38887 -0.52764 0.52891 0.10698 2.48912 -3.37629 -0 -0 -0.89011 0.02122 0 0 0 0 0 -0.06393 0.07674 0.58281 0 -0.43238 0 0.73287 -0.25904 0.60137 -4.42359 GLU_205 -4.27711 0.18711 5.8499 -0.21146 0.02537 0.28955 2.29313 -2.46078 -0.0174 -0.15459 -3.02301 -0.60254 0 0 0 -0.77067 0 0.2107 0.00277 0 3.10435 -0.18729 0 -2.7348 -0.24406 0.57772 -2.1431 THR_206 -4.58924 0.35715 4.47668 -0.20465 0.17268 0.07722 2.20601 -2.06515 -0 -0 -2.11814 -0.35842 0 0 0 -0.5901 0 0.03329 0.02092 0.07106 0 -0.02454 2.62423 -1.0874 -0.10915 0.31044 -0.79711 GLN_207 -6.75379 1.23446 5.40596 -0.62289 0.09519 0.61139 2.6535 -2.72744 -0 -0 -1.49026 -0.82964 0 0 0 0 0 0.14186 0.02654 0 2.82776 -0.02002 0 -0.18838 0.71738 0.91445 1.99607 PRO_208 -3.60981 0.48615 2.45915 -0.08618 9e-05 0.05354 1.18527 -1.18426 -0 -0 -0.38047 0.69154 0 0 -0.47453 0 0 -0.14838 0.0233 0.5574 0 -0.41864 0 -2.4119 0.35721 1.0582 -1.84232 ASN_209 -3.83002 0.68054 2.17007 -0.2011 0.01766 0.32666 1.04585 -1.39068 -0 -0 -0.56991 -0.65692 0 0 0 0 0 -0.02965 0.21414 0 2.20774 -0.71166 0 -0.93687 -0.06595 0.72745 -1.00267 PHE_210 -8.7316 1.41726 3.74639 -0.66004 0.19338 0.21067 3.10632 -2.75644 -0.00039 -0.00382 -2.20685 -0.04022 0 0 0 0 0 -0.01845 0.25954 0 3.95305 0.001 0 1.0402 0.35941 1.01885 0.88823 ALA_211 -5.8897 0.24711 2.14508 -0.02276 0 0 2.20812 -2.23348 -0 -0 -1.99996 -0.40008 0 0 0 0 0 -0.0683 0 0 0 -0.4175 0 1.8394 -0.10646 0.64802 -4.05051 VAL_212 -5.2777 0.69923 3.39036 -0.30475 0.22982 0.06892 1.67716 -2.22386 -0 -0 -0.72463 -0.03842 0 0 0 0 0 -0.05287 0.00303 0.02435 0 -0.36304 0 1.9342 -0.24661 0.19241 -1.01239 ALA_213 -6.54564 0.54083 3.08132 -0.02274 0 0 2.75829 -2.60849 -0 -0 -1.27056 -0.37968 0 0 0 0 0 -0.03099 0 0 0 -0.26332 0 1.8394 -0.23855 0.22422 -2.91593 TRP_214 -12.7691 1.64621 6.26616 -0.83476 0.01157 0.24281 3.36968 -4.17426 -0 -0 -3.39738 -0.45269 0 0 -0.47453 0 0 0.06019 0.18755 0 2.21923 -0.15682 0 1.6906 -0.34862 0.39949 -6.51469 SER_215 -6.87499 0.55504 5.88425 -0.03042 0 0.06824 3.16177 -3.16457 -0.01347 -0.17809 -2.61292 -0.56149 0 0 0 0 0 -0.02121 0.00163 0.69404 0 0.33515 0.76792 -0.77834 0.10005 0.40333 -2.26408 ASN_216 -7.49458 0.74707 6.08979 -0.18611 0.05458 0.2812 2.81991 -3.31732 -0.01488 -0.13702 -1.82263 -0.28605 0 0 0 0 0 0.34034 0.0943 0 1.45979 0.1113 0 -0.93687 0.13627 0.50042 -1.5605 LEU_217 -10.413 1.24963 4.96923 -0.6546 0.18035 0.21745 3.28873 -3.4127 -0 -0 -2.63548 0.10684 0 0 0 0 0 0.05853 0.02033 0.83376 0 -0.21609 0 0.18072 -0.05147 0.64456 -5.63322 GLY_218 -6.13228 0.49233 4.77707 -4e-05 0 0 2.71884 -2.91059 -0 -0 -2.72989 -0.42464 0 0 0 0 0 -0.07176 0 0 0 0.43481 0 0.83697 0.14357 0.4222 -2.44341 CYS_219 -6.94896 0.59777 5.65443 -0.04917 0 0.01666 2.75378 -2.91194 -0.02646 -0.24732 -2.86352 -0.0393 0 0 0 0 0 0.13543 0.02737 0.27377 0 0.2687 0 3.6196 0.25974 0.24659 0.76716 VAL_220 -9.17844 1.07464 4.11513 -0.31575 0.22933 0.07057 3.581 -3.23108 -0 -0 -2.05674 -0.08837 0 0 0 0 0 -0.06547 0.03135 0.05433 0 -0.36058 0 1.9342 0.08061 0.3188 -3.80646 PHE_221 -12.0952 1.61281 7.07135 -0.52507 0.01134 0.19083 3.3824 -4.11951 -0 -0 -2.66324 -0.06405 0 0 0 0 0 0.02765 0.18412 0 2.94129 -0.10478 0 1.0402 -0.09565 0.48738 -2.71815 ASN_222 -6.26546 0.60043 5.24994 -0.29223 0.00607 0.57186 2.3554 -3.00165 -0.0208 -0.15884 -2.27122 -0.17488 0 0 0 0 0 -0.0106 0.02923 0 2.59127 0.60892 0 -0.93687 0.20861 0.38667 -0.52414 ALA_223 -3.80621 0.27198 2.52954 -0.02324 0 0 1.7127 -1.8358 -0 -0 -0.77637 -0.35842 0 0 0 0 0 -0.03844 0 0 0 -0.38057 0 1.8394 -0.05181 0.24906 -0.66819 GLN_224 -6.75567 0.61641 6.41315 -0.28932 0.04928 0.23703 2.63319 -2.98773 -0.01746 -0.05089 -1.96511 -0.60697 0 0 0 -0.37463 0 -0.08249 0.03385 0 3.01953 -0.19949 0 -0.18838 -0.6311 0.40175 -0.74504 GLY_225 -2.40738 0.28706 2.82783 -5e-05 0 0 1.43434 -1.42535 -0 -0 -2.24537 -0.38444 0 0 0 0 0 -0.17094 0 0 0 -1.48339 0 0.83697 -0.77615 0.43163 -3.07525 GLU_226 -6.55019 0.47675 7.42371 -0.22047 0.03181 0.32865 3.75588 -3.29646 -0.00189 -0.00473 -4.68287 -0.63423 0 0 0 -0.78626 0 0.13296 0.00704 0 3.8898 0.20209 0 -2.7348 -0.20288 0.62595 -2.24015 ILE_227 -7.30727 0.86712 2.6449 -0.64405 0.4042 0.14089 2.54901 -2.49886 -0 -0 -1.72073 0.47327 0 0 0 0 0 -0.05158 0.04489 0.57105 0 -0.40833 0 0.73287 0.29915 1.00032 -2.90315 TRP_228 -5.9342 0.49797 1.80199 -1.11209 0.10667 0.39679 1.09527 -1.81022 -0.00251 -0.03723 -0.58905 -0.48291 0 0 0 0 0 0.06266 0.26655 0 1.5931 -0.06238 0 1.6906 -0.17164 0.97864 -1.71198 LEU_229 -6.53903 0.81467 4.69504 -0.67419 0.37972 0.16288 2.27422 -2.52921 -0 -0 -1.28304 0.25576 0 0 0 0 0 0.05312 0.09499 2.88862 0 -0.23938 0 0.18072 -0.24357 0.74917 1.04047 ALA_230 -7.83094 1.07245 4.077 -0.02151 0 0 2.95414 -3.32004 -0 -0 -2.1382 -0.36173 0 0 0 0 0 0.04381 0 0 0 -0.31892 0 1.8394 -0.3216 0.60438 -3.72176 ILE_231 -10.5787 1.318 3.98235 -0.48519 0.24977 0.09712 2.84178 -3.32533 -0 -0 -1.90357 0.06443 0 0 0 0 0 0.01121 0.12636 0.51724 0 -0.39441 0 0.73287 -0.20087 0.79399 -6.15293 HIS_D_232 -6.11465 0.31006 6.47881 -0.7788 0.03235 0.8397 2.46409 -3.05457 -0.03591 -0.23125 -2.27068 -0.2719 0 0 0 0 0 0.02845 0.01514 0 1.57771 -0.18797 0 -0.45461 0.13088 0.60977 -0.91338 HIS_233 -10.2878 1.05241 7.15654 -0.44497 0.01868 0.52778 3.29617 -3.99534 -0 -0 -2.60796 -0.2534 0 0 0 0 0 0.20183 0.03131 0 2.31081 0.08453 0 -0.45461 -0.0528 0.39887 -3.01799 PHE_234 -12.8483 1.6392 4.80365 -0.60627 0.11723 0.2795 3.61379 -4.11264 -0 -0 -2.74001 -0.04629 0 0 0 0 0 0.06301 0.04057 0 2.84947 0.05182 0 1.0402 -0.19892 0.61828 -5.43575 GLU_235 -6.9949 0.38624 8.23858 -0.22017 0.03992 0.31573 4.06644 -3.79318 -0.03591 -0.23125 -5.35247 -0.62669 0 0 0 -1.01358 0 0.07389 0.16008 0 3.0303 -0.25858 0 -2.7348 -0.38091 0.59769 -4.73356 LYS_236 -7.82306 0.7377 6.65945 -0.63252 0.26329 0.32725 2.88369 -3.07566 -0 -0 -2.43086 0.235 0 0 0 0 0 0.03217 0.08567 2.34 0 0.02774 0 -1.5107 -0.45384 0.60644 -1.72823 ALA_237 -7.31468 0.53915 3.49336 -0.02187 0 0 2.80115 -3.03152 -0 -0 -1.88586 -0.37204 0 0 0 0 0 0.05052 0 0 0 -0.31225 0 1.8394 -0.4022 0.48747 -4.12937 VAL_238 -7.16425 0.65966 3.54355 -0.31722 0.2601 0.07238 2.25426 -2.78202 -0 -0 -1.03118 -0.13718 0 0 0 0 0 -0.06627 0.03992 0.09186 0 -0.34244 0 1.9342 -0.29527 0.31423 -2.96568 THR_239 -3.58688 0.11026 4.15506 -0.20234 0.11771 0.07281 1.86166 -1.92095 -0 -0 -1.89279 -0.05059 0 0 0 0 0 -0.024 0.00883 0.07064 0 -0.01227 2.30053 -1.0874 0.00715 0.27503 0.20245 LEU_240 -6.85236 1.10709 2.83245 -0.5328 0.29229 0.12632 1.52515 -2.14708 -0 -0 -1.12435 0.28991 0 0 0 0 0 0.05756 0.12178 0.33566 0 -0.28749 0 0.18072 -0.10864 0.46198 -3.7218 ASP_241 -5.69787 1.05471 7.13839 -0.24343 0.07896 0.81079 3.24665 -3.20942 -0 -0 -3.46829 -1.03287 0 0 -0.66232 0 0 -0.04 0.06926 0 1.97118 -0.59264 0 -2.3716 -0.08366 1.19198 -1.84017 PRO_242 -3.60943 0.49391 2.93353 -0.07727 0 0.04738 1.41771 -1.35619 -0 -0 -0.87676 0.57195 0 0 -0.57623 0 0 -0.22898 0.03075 0.36758 0 -0.73273 0 -2.4119 0.12291 1.20959 -2.67418 ASN_243 -4.13949 0.60803 2.98591 -0.19662 0.01895 0.31765 1.54423 -1.76718 -0 -0 -2.63286 -0.67144 0 0 -0.66232 0 0 -0.04303 0.1159 0 2.21954 -0.71659 0 -0.93687 0.12945 0.89953 -2.92722 PHE_244 -9.06897 1.46278 4.46489 -0.8991 0.1854 0.34171 2.63949 -3.16757 -0 -0 -2.88021 -0.53224 0 0 0 0 0 0.01418 0.18579 0 2.81913 -0.0416 0 1.0402 0.21747 1.01709 -2.20157 LEU_245 -8.01996 1.01045 3.56431 -0.67392 0.49629 0.30662 2.8813 -2.76829 -0.01193 -0.08774 -1.99022 -0.15133 0 0 0 0 0 -0.04963 0.12412 1.28636 0 -0.11799 0 0.18072 0.28086 0.79245 -2.94753 ASP_246 -4.38697 0.37867 4.16008 -0.10975 0.00465 0.33218 1.69287 -2.18588 -0 -0 -1.04705 -0.52929 0 0 0 0 0 -0.06558 0.01929 0 1.75171 0.04174 0 -2.3716 0.12168 0.57003 -1.62323 ALA_247 -6.75557 1.11056 3.73151 -0.02333 0 0 3.07217 -2.85473 -0 -0 -2.26198 -0.37818 0 0 0 0 0 0.05917 0 0 0 0.11196 0 1.8394 0.0143 0.49247 -1.84225 TYR_248 -11.5487 1.221 5.32901 -0.55271 0.01352 0.22924 3.51261 -3.95148 -0 -0 -2.90444 -0.27603 0 0 -0.57623 0 0 -0.04977 0.06355 0 2.75249 0.09107 0.09246 1.2797 -0.09783 0.60107 -4.77149 ILE_249 -8.04875 1.00476 4.54112 -0.48073 0.36509 0.0833 2.80372 -3.06191 -0 -0 -2.07457 0.35974 0 0 0 0 0 -0.01422 0.00505 1.34086 0 -0.23868 0 0.73287 -0.13009 0.86427 -1.94817 ASN_250 -7.06015 0.69509 5.7275 -0.18822 0.06992 0.2827 2.63275 -3.12132 -0.01193 -0.08774 -2.0672 -0.32852 0 0 0 0 0 0.40232 0.01027 0 1.54638 0.06052 0 -0.93687 -0.0152 0.81805 -1.57163 LEU_251 -10.0188 1.33386 4.43343 -0.66475 0.14541 0.23316 3.09775 -3.39644 -0 -0 -2.50221 0.08958 0 0 0 0 0 0.09295 0.06737 0.82151 0 -0.21625 0 0.18072 -0.04154 0.65916 -5.68507 GLY_252 -5.99663 0.36266 4.65051 -4e-05 0 0 2.5274 -2.9143 -0 -0 -2.17108 -0.4188 0 0 0 0 0 -0.06134 0 0 0 0.52769 0 0.83697 0.22847 0.462 -1.96648 ASN_253 -6.081 0.38349 6.80099 -0.1649 0.00645 0.23715 3.23563 -3.32602 -0.01546 -0.13193 -2.54119 -0.3188 0 0 0 -0.83428 0 0.03957 0.05304 0 1.46957 0.5878 0 -0.93687 0.40196 0.31917 -0.81564 VAL_254 -9.61359 1.8891 3.41734 -0.37116 0.34278 0.08674 3.41605 -3.23512 -0 -0 -2.23081 0.05134 0 0 0 0 0 0.03579 0.11683 0.94984 0 -0.1392 0 1.9342 0.09013 0.67028 -2.58944 LEU_255 -11.5084 1.11262 4.96863 -0.49076 0.20696 0.1162 3.33693 -3.78417 -0 -0 -2.58632 0.19529 0 0 0 0 0 0.17949 0.32464 0.31041 0 -0.27833 0 0.18072 -0.23384 0.77869 -7.17123 LYS_256 -7.71863 0.58266 7.93661 -0.47732 0.08128 0.33891 3.51913 -3.58889 -0.01836 -0.1139 -4.8831 0.19027 0 0 0 -0.56442 0 0.00744 0.04667 2.40845 0 0.04743 0 -1.5107 -0.30263 0.51038 -3.5087 GLU_257 -4.20438 0.30024 3.92837 -0.44518 0.0514 0.85798 1.61462 -1.89284 -0.01546 -0.13193 -0.71714 -0.50679 0 0 0 0 0 0.0163 0.00679 0 3.47803 -0.35593 0 -2.7348 -0.47998 0.41573 -0.81498 ALA_258 -4.99019 0.65005 2.37867 -0.02759 0.00472 0 1.47376 -2.01546 -0.00251 -0.03723 -1.09394 -0.43382 0 0 0 0 0 -0.01464 0 0 0 -0.02705 0 1.8394 -0.61828 0.40325 -2.51088 ARG_259 -4.70618 0.44492 4.22716 -0.99563 0.22467 0.60417 1.40016 -2.22478 -0.01836 -0.1139 -2.05446 0.06486 0 0 0 0 0 -0.05745 0.05312 2.32205 0 -0.00609 0 -1.2888 -0.28875 0.43497 -1.9783 ILE_260 -6.82837 0.49603 4.1106 -0.65558 0.46257 0.15736 2.46572 -2.558 -0 -0 -1.63386 -0.25882 0 0 0 0 0 0.16614 0.02219 0.94901 0 0.05259 0 0.73287 0.48122 0.70154 -1.13677 PHE_261 -9.50351 1.09617 4.10469 -0.59037 0.48045 0.29143 2.66215 -3.0738 -0 -0 -0.84263 -0.15635 0 0 0 0 0 -0.03016 0.04542 0 2.98205 0.0212 0 1.0402 0.52565 0.90369 -0.04374 ASP_262 -3.0128 0.13311 3.59581 -0.1123 0.01479 0.34422 1.12766 -1.76318 -0 -0 -1.35504 -0.34297 0 0 0 0 0 -0.02633 0.00223 0 1.69676 0.11693 0 -2.3716 -0.16598 0.50366 -1.61503 ARG_263 -7.18246 0.97714 5.45515 -0.71471 0.19579 0.45 3.11893 -3.13357 -0 -0 -2.228 0.31681 0 0 0 -1.01358 0 0.11371 0.14339 2.29762 0 -0.13924 0 -1.2888 -0.2386 0.59091 -2.27952 ALA_264 -7.32128 0.41224 3.47654 -0.02092 0 0 2.98793 -3.09797 -0 -0 -1.95485 -0.38563 0 0 0 0 0 0.16468 0 0 0 -0.33545 0 1.8394 -0.31626 0.67206 -3.87951 VAL_265 -7.61422 1.00214 3.93995 -0.31456 0.23531 0.07226 3.04272 -2.97002 -0 -0 -2.7095 -0.05732 0 0 0 0 0 -0.05595 0.09626 0.02449 0 -0.31336 0 1.9342 -0.22412 0.40106 -3.51065 ALA_266 -4.29446 0.21328 4.29537 -0.02238 0 0 2.50776 -2.40703 -0 -0 -1.83231 -0.36139 0 0 0 0 0 -0.03812 0 0 0 -0.27263 0 1.8394 -0.17114 0.34479 -0.19887 ALA_267 -6.05275 0.3933 3.75501 -0.02028 0 0 2.84495 -2.79147 -0 -0 -2.54177 -0.33398 0 0 0 0 0 0.00898 0 0 0 -0.08846 0 1.8394 -0.28876 0.22788 -3.04794 TYR_268 -12.3069 1.1923 5.66515 -0.54548 0.09534 0.24844 3.90858 -4.19221 -0 -0 -2.80719 -0.30207 0 0 0 -0.83428 0 -0.04302 0.00216 0 2.7883 0.08309 0.01335 1.2797 -0.13086 0.43257 -5.45304 LEU_269 -5.87122 0.27345 4.82277 -0.66448 0.21785 0.23107 2.55775 -2.71829 -0 -0 -2.54265 0.08848 0 0 0 0 0 0.23615 0.03353 0.96811 0 -0.26207 0 0.18072 -0.17134 0.60311 -2.01705 ARG_270 -6.48919 0.54718 6.63721 -1.05877 0.2934 0.67978 3.33204 -3.1729 -0 -0 -2.70156 0.2472 0 0 0 0 0 0.07607 0.07975 3.34247 0 -0.09303 0 -1.2888 -0.32909 0.49627 0.59804 ALA_271 -6.93943 0.73836 3.5964 -0.02232 0 0 2.93116 -2.86374 -0 -0 -1.96466 -0.37414 0 0 0 0 0 0.12264 0 0 0 -0.32329 0 1.8394 -0.46913 0.39152 -3.33722 LEU_272 -9.1898 1.26021 5.00852 -0.53076 0.39352 0.13407 2.71862 -3.4324 -0 -0 -0.84465 0.25029 0 0 0 0 0 0.14535 0.05568 0.31031 0 -0.30974 0 0.18072 -0.42636 0.54932 -3.72711 SER_273 -3.24072 0.22237 3.90219 -0.02618 0 0.06136 1.65508 -1.83239 -0 -0 -0.67929 -0.58005 0 0 0 0 0 0.00242 0.0023 0.74712 0 0.33184 0.6001 -0.77834 -0.09763 0.458 0.74821 LEU_274 -6.75052 0.9066 2.5382 -0.50016 0.25134 0.11374 1.60665 -2.04765 -0 -0 -0.98884 0.2748 0 0 0 0 0 0.12693 0.07239 0.33766 0 -0.28047 0 0.18072 -0.08845 0.32035 -3.92672 SER_275 -4.63002 0.82332 5.27617 -0.03956 0.01021 0.07622 2.6178 -2.55957 -0 -0 -1.88882 -0.5338 0 0 0 0 0 -0.05682 0.00046 0.18569 0 0.12191 0.60438 -0.77834 0.49973 0.88012 0.60909 PRO_276 -3.39161 0.50921 2.53582 -0.07505 0 0.04591 1.17919 -1.18366 -0 -0 -0.18613 0.57129 0 0 -0.69854 0 0 -0.19905 0.0251 0.40238 0 -0.61348 0 -2.4119 0.54469 0.99873 -1.9471 ASN_277 -3.818 0.60512 2.34367 -0.20288 0.02681 0.33409 1.27212 -1.51507 -0 -0 -0.89166 -0.67562 0 0 0 0 0 0.02779 0.07124 0 2.24255 -0.71741 0 -0.93687 -0.03349 0.67113 -1.19647 HIS_278 -7.08448 0.74404 5.12056 -0.57928 0.12916 0.50453 3.18266 -2.906 -1e-05 -0.00011 -2.29493 -0.59689 0 0 0 0 0 0.03498 0.30828 0 4.04028 -0.25926 0 -0.45461 0.41133 0.71523 1.01547 ALA_279 -6.37723 0.80882 2.5645 -0.02378 0 0 2.40535 -2.46675 -0 -0 -2.46673 -0.37157 0 0 0 0 0 -0.06838 0 0 0 -0.40694 0 1.8394 0.12691 0.56446 -3.87195 VAL_280 -5.54107 0.63801 3.26113 -0.32083 0.25518 0.07432 1.63628 -2.30623 -0 -0 -0.98515 -0.31875 0 0 0 0 0 -0.05934 0.00036 0.22239 0 -0.15688 0 1.9342 -0.32747 0.51017 -1.48367 VAL_281 -8.919 1.3764 3.71394 -0.31787 0.24231 0.07255 3.23334 -3.06904 -0.0037 -0.02073 -1.68854 -0.24898 0 0 0 0 0 -0.03759 0.00017 0.1756 0 -0.31343 0 1.9342 -0.18542 0.60469 -3.45112 HIS_282 -10.8061 1.15764 7.28857 -0.31271 3e-05 0.31021 3.91105 -4.37203 -0 -0 -3.23463 -0.51692 0 0 -0.69854 -0.73133 0 0.07609 0.08094 0 3.25893 -0.01349 0 -0.45461 -0.05204 0.74287 -4.36612 GLY_283 -4.70183 0.4071 4.40172 -4e-05 0 0 2.40173 -2.56937 -1e-05 -0.00011 -2.12645 -0.39924 0 0 0 0 0 -0.08423 0 0 0 0.22919 0 0.83697 0.5549 0.50824 -0.54144 ASN_284 -6.30303 0.36746 5.57699 -0.1787 0.02333 0.26536 2.78754 -3.01854 -0 -0 -2.27682 -0.29091 0 0 0 0 0 0.03388 0.04292 0 1.42874 0.31223 0 -0.93687 0.55167 0.21552 -1.39922 LEU_285 -9.93819 1.02893 4.11093 -0.68514 0.1856 0.23943 3.16315 -3.23527 -0 -0 -2.79992 0.12861 0 0 0 0 0 0.06006 0.02668 0.81261 0 -0.21063 0 0.18072 -0.00364 0.43729 -6.49877 ALA_286 -8.10953 1.269 3.66036 -0.02382 0 0 3.18917 -3.38756 -0.0037 -0.02073 -2.41845 -0.36502 0 0 0 0 0 -0.027 0 0 0 -0.32862 0 1.8394 -0.27568 0.55693 -4.44526 CYS_287 -6.57012 0.43597 6.31538 -0.12269 0.00669 0.07127 2.64538 -2.96986 -0 -0 -1.87961 -0.88693 0 0 0 0 0 0.12053 0.06608 0.96634 0 0.26206 0 3.6196 -0.05234 0.59565 2.62339 VAL_288 -8.76683 0.83815 4.10889 -0.31438 0.21675 0.07135 2.96762 -3.04497 -0 -0 -2.16702 -0.15754 0 0 0 0 0 -0.05779 0.00015 0.07172 0 -0.29938 0 1.9342 0.15625 0.55608 -3.88676 TYR_289 -12.4475 1.06805 5.46785 -0.52756 0.23341 0.22068 3.93557 -3.95665 -0 -0 -2.6595 -0.32125 0 0 0 0 0 0.03383 0.00568 0 3.49654 -0.26208 0.00232 1.2797 -0.09228 0.5619 -3.96132 TYR_290 -8.3388 0.85411 5.41949 -0.97809 0.06185 0.34834 2.41526 -3.19346 -0 -0 -2.2408 -0.29723 0 0 0 0 0 -0.0051 0.02299 0 1.78288 -0.40591 0.00254 1.2797 -0.00069 0.40182 -2.8711 GLU_291 -5.67292 0.35373 6.86169 -0.20711 0.02942 0.27924 2.99399 -2.93926 -0 -0 -3.77297 -0.58942 0 0 0 -0.56442 0 0.17369 0.012 0 3.29824 -0.31567 0 -2.7348 -0.3348 0.4215 -2.70787 GLN_292 -7.40548 0.77415 5.29125 -0.2842 0.04301 0.21647 2.60595 -2.80775 -0 -0 -1.96595 -0.53734 0 0 0 0 0 -0.07093 0.08913 0 3.11838 -0.18954 0 -0.18838 -0.64942 0.59406 -1.36658 GLY_293 -2.4971 0.31714 2.86331 -6e-05 0 0 1.44852 -1.45085 -0.00225 -0.02862 -2.12316 -0.39955 0 0 0 0 0 -0.17831 0 0 0 -1.48645 0 0.83697 -0.77196 0.39051 -3.08185 LEU_294 -7.1522 0.60739 4.49578 -0.5184 0.22587 0.14848 2.68174 -2.63111 -0 -0 -2.36221 0.01194 0 0 0 0 0 0.15427 0.13143 0.54394 0 -0.06574 0 0.18072 -0.31849 0.49717 -3.36943 ILE_295 -7.05337 0.8135 3.39327 -0.50944 0.38967 0.10381 2.31737 -2.44902 -0 -0 -1.70501 -0.052 0 0 0 0 0 -0.05578 0.04648 0.5883 0 -0.4073 0 0.73287 0.15745 0.56901 -3.12018 ASP_296 -3.72315 0.14282 4.92825 -0.11361 0.01151 0.34993 2.1682 -2.2652 -0.00225 -0.02862 -3.08073 -0.34469 0 0 0 -0.76243 0 -0.06804 0.01273 0 1.70674 0.06445 0 -2.3716 -0.21912 0.31084 -3.28395 LEU_297 -6.33146 0.53354 3.82557 -0.50705 0.26459 0.1027 2.17411 -2.34129 -0 -0 -2.36686 -0.02302 0 0 0 0 0 0.01741 0.11257 3.11324 0 -0.22662 0 0.18072 -0.23873 0.36481 -1.34577 ALA_298 -7.93721 0.95797 4.05517 -0.02084 0 0 3.29405 -3.37889 -0.01398 -0.08293 -2.37138 -0.35176 0 0 0 0 0 -0.04189 0 0 0 -0.23975 0 1.8394 -0.22574 0.51949 -3.99829 ILE_299 -9.03032 0.81034 4.49128 -0.50261 0.29545 0.09983 2.69122 -3.1732 -0 -0 -2.07707 0.12199 0 0 0 0 0 -0.02461 0.13504 0.49759 0 -0.4194 0 0.73287 -0.13952 0.58406 -4.90707 ASP_300 -4.75694 0.24068 6.43299 -0.10884 0.01123 0.33443 2.63172 -2.93007 -0.02265 -0.13401 -2.91969 -0.25609 0 0 0 -0.55544 0 -0.05012 0.01725 0 1.83378 0.06667 0 -2.3716 -0.0896 0.45847 -2.16786 THR_301 -8.41307 0.96163 6.59962 -0.19952 0.08222 0.07072 3.46952 -3.72466 -0 -0 -3.48215 -0.03506 0 0 0 0 0 0.0513 0.11233 0.177 0 0.00531 2.25612 -1.0874 -0.11221 0.54962 -2.71868 TYR_302 -13.655 2.32706 5.13952 -0.56515 0.04155 0.25652 3.75501 -4.46482 -0.00057 -0.00306 -2.22789 -0.3081 0 0 0 0 0 0.01051 0.09908 0 2.70919 0.07054 0.00084 1.2797 -0.07098 1.26174 -4.34431 ARG_303 -6.95725 0.48092 7.78652 -1.07773 0.29351 0.80925 3.43347 -3.65939 -0.04102 -0.25007 -3.39716 0.28606 0 0 0 -0.55544 0 0.02447 0.0467 2.39305 0 -0.10968 0 -1.2888 -0.22344 1.163 -0.84302 ARG_304 -7.60358 0.61961 8.07979 -0.70445 0.09078 0.43358 3.18504 -3.77119 -0.00557 -0.07679 -2.79019 0.33223 0 0 0 -0.73133 0 0.00542 0.06868 1.47215 0 -0.10545 0 -1.2888 -0.2718 0.56855 -2.49333 ALA_305 -7.12371 0.62717 3.74216 -0.02269 0 0 2.90413 -3.05681 -0 -0 -1.75356 -0.37166 0 0 0 0 0 -0.03246 0 0 0 -0.33723 0 1.8394 -0.42523 0.39585 -3.61464 ILE_306 -8.88499 1.05651 4.31 -0.5262 0.49255 0.10721 2.71665 -3.08739 -0 -0 -1.11198 -0.04489 0 0 0 0 0 -0.06228 0.02881 0.57166 0 -0.49179 0 0.73287 -0.25097 0.41052 -4.0337 GLU_307 -4.01238 0.11758 4.51219 -0.21221 0.03022 0.30239 1.32239 -1.97763 -0.00557 -0.07679 -1.14536 -0.60454 0 0 0 0 0 0.01517 0.00501 0 3.00475 -0.24213 0 -2.7348 -0.26391 0.34187 -1.62375 LEU_308 -6.45118 0.80762 2.80589 -0.50474 0.26048 0.11651 1.34045 -2.05221 -0.00439 -0.03313 -1.03813 0.25814 0 0 0 0 0 0.25726 0.01829 0.3994 0 -0.26758 0 0.18072 -0.40978 0.26352 -4.05285 GLN_309 -5.98822 1.08507 5.20105 -0.27283 0.03122 0.22851 2.62432 -2.73308 -0 -0 -1.34476 -0.73723 0 0 0 0 0 -0.0393 0.11316 0 3.14612 0.00903 0 -0.18838 0.14445 0.91283 2.19196 PRO_310 -3.85764 0.56571 2.54137 -0.07549 0 0.04629 1.03994 -1.23519 -0 -0 -0.92269 0.58777 0 0 -0.68902 0 0 -0.16511 0.02728 0.40536 0 -0.64592 0 -2.4119 0.19075 0.90058 -3.6979 HIS_D_311 -2.77701 0.55609 1.98844 -0.43154 0.02265 0.57325 0.52648 -1.0118 -0 -0 -0.19119 -0.30052 0 0 0 0 0 0.46795 0.06731 0 1.5639 -0.65691 0 -0.45461 0.2249 0.49252 0.65991 PHE_312 -8.63493 1.24956 3.136 -0.86988 0.19425 0.36203 2.99947 -2.59857 -0 -0 -2.272 0.09727 0 0 0 0 0 0.20185 0.20738 0 3.55058 -0.31451 0 1.0402 0.77554 1.23916 0.36342 PRO_313 -4.19168 0.74123 2.95726 -0.08909 0.00028 0.05531 1.61191 -1.4276 -0 -0 -1.92232 0.73081 0 0 0 0 0 -0.13332 0.00494 0.51018 0 -0.22588 0 -2.4119 0.22188 1.31671 -2.25126 ASP_314 -4.33647 0.35528 4.27199 -0.11279 0.0056 0.34219 1.87572 -2.11353 -0 -0 -1.52869 -0.32591 0 0 0 0 0 -0.03519 0.05375 0 1.84306 -0.05781 0 -2.3716 -0.38285 0.62964 -1.88762 ALA_315 -6.22645 0.56279 2.94974 -0.02149 0 0 2.69537 -2.47129 -0 -0 -1.97103 -0.38398 0 0 0 0 0 0.00505 0 0 0 -0.04059 0 1.8394 -0.21896 0.38214 -2.8993 TYR_316 -7.52249 0.65786 4.14662 -0.57442 0.01659 0.23893 2.55542 -2.81583 -0 -0 -2.36114 -0.2581 0 0 -0.68902 0 0 -0.03674 0.10779 0 2.842 -0.02654 0.04479 1.2797 -0.16662 0.43958 -2.1216 CYS_317 -4.55321 0.2416 4.74782 -0.04681 0 0.0155 2.34832 -2.39721 -0 -0 -2.64183 0.0038 0 0 0 0 0 -0.03129 0.01394 0.33411 0 0.2859 0 3.6196 0.206 0.4391 2.58535 ASN_318 -5.98501 0.56765 5.19554 -0.18194 0.0356 0.26905 2.47707 -2.82163 -0.00711 -0.10737 -2.37892 -0.33892 0 0 0 0 0 0.22738 0.00017 0 1.58567 0.13826 0 -0.93687 0.30075 0.42358 -1.53706 LEU_319 -9.38325 1.16549 4.64423 -0.70641 0.26155 0.28826 3.05359 -3.33037 -0.00017 -0.00123 -2.25886 0.11566 0 0 0 0 0 -0.01336 0.11652 0.85581 0 -0.228 0 0.18072 -0.03572 0.57127 -4.70428 ALA_320 -4.62161 0.28199 4.70165 -0.02146 0 0 2.44606 -2.55399 -0 -0 -2.25309 -0.37181 0 0 0 0 0 -0.01217 0 0 0 -0.30611 0 1.8394 -0.26674 0.46611 -0.67179 ASN_321 -4.8369 0.25187 5.53385 -0.1869 0.07992 0.28292 2.49547 -2.72728 -0.03194 -0.25269 -2.15248 -0.28359 0 0 0 0 0 0.10288 0.00013 0 1.45711 0.38256 0 -0.93687 -0.12398 0.40277 -0.54316 ALA_322 -6.48415 0.51679 3.35792 -0.02177 0 0 2.88811 -2.73223 -0 -0 -2.43824 -0.36571 0 0 0 0 0 0.01853 0 0 0 -0.24158 0 1.8394 -0.14073 0.32421 -3.47946 LEU_323 -7.85126 0.45241 5.48274 -0.47016 0.1871 0.10511 3.33684 -3.15521 -0.01264 -0.09367 -3.67682 0.21474 0 0 0 0 0 0.01955 0.06635 0.4322 0 -0.25854 0 0.18072 -0.34727 0.25423 -5.13358 LYS_324 -4.76343 0.30248 4.74326 -0.3013 0.02567 0.13455 1.85771 -2.35296 -0.02555 -0.14932 -1.15816 -0.01028 0 0 0 0 0 -0.01531 0.04372 1.74173 0 -0.01472 0 -1.5107 -0.34578 0.28297 -1.51542 GLU_325 -3.97482 0.30082 3.70896 -0.58056 0.08901 1.04599 1.55352 -1.7659 -1e-05 -0.00028 -0.76797 -0.68969 0 0 0 0 0 0.19286 0.07998 0 3.38061 -0.23229 0 -2.7348 -0.42333 0.21076 -0.60714 LYS_326 -4.58372 0.19483 4.90384 -0.50722 0.10201 0.36558 2.66615 -2.15991 -0 -0 -3.60006 0.03155 0 0 0 -0.76243 0 -0.05034 0.01492 2.82733 0 -0.01995 0 -1.5107 -0.43562 0.20362 -2.32013 GLY_327 -2.3906 0.26741 2.9738 -7e-05 0 0 1.58343 -1.50034 -0 -0 -1.42549 -0.33931 0 0 0 0 0 -0.16494 0 0 0 -1.54118 0 0.83697 -0.05413 0.22382 -1.53064 SER_328 -2.77587 0.15258 2.73691 -0.03179 0.0138 0.02979 1.16446 -1.27511 -0.01264 -0.09367 -0.83354 -0.18711 0 0 0 0 0 0.01503 0.00038 0.24031 0 0.32355 0.61953 -0.77834 0.69235 0.21896 0.2196 VAL:CtermProteinFull_329 -1.94202 0.34686 1.06131 -0.38339 0.24579 0.1722 0.55208 -0.79284 -0 -0 -0.80586 -1.52817 0 0 0 0 0 0 0.00451 0.28408 0 0 0 1.9342 0.50715 0.28131 -0.06279 #END_POSE_ENERGIES_TABLE model05_0001.pdb ENDMDL REMARK ID 150133 DOMAINID 146561 MODEL 4 2021-11-13_00000145_1_19 MODEL 4 REMARK Rerank model03.pdb to model04.pdb score: 465.273 tmscore: 0.88909 6eouA_206 prob: 100 ident: 29.15 ATOM 1 N SER A 1 -13.872 -28.867 38.583 1.00 5.130 N ATOM 2 CA SER A 1 -15.288 -28.605 38.788 1.00 4.820 C ATOM 3 C SER A 1 -16.047 -29.884 39.106 1.00 4.090 C ATOM 4 O SER A 1 -16.753 -30.437 38.253 1.00 4.040 O ATOM 5 CB SER A 1 -15.860 -27.940 37.559 1.00 6.870 C ATOM 6 OG SER A 1 -15.232 -26.710 37.350 1.00 6.870 O ATOM 7 1H SER A 1 -13.453 -28.055 38.150 1.00 6.160 H ATOM 8 2H SER A 1 -13.428 -29.048 39.470 1.00 6.160 H ATOM 9 3H SER A 1 -13.759 -29.667 37.978 1.00 6.160 H ATOM 10 HA SER A 1 -15.394 -27.926 39.635 1.00 5.780 H ATOM 11 1HB SER A 1 -15.721 -28.583 36.690 1.00 8.250 H ATOM 12 2HB SER A 1 -16.930 -27.790 37.691 1.00 8.250 H ATOM 13 HG SER A 1 -15.659 -26.312 36.582 1.00 8.250 H ATOM 14 N SER A 2 -15.879 -30.376 40.328 1.00 3.950 N ATOM 15 CA SER A 2 -16.539 -31.606 40.723 1.00 3.770 C ATOM 16 C SER A 2 -18.040 -31.443 40.585 1.00 3.270 C ATOM 17 O SER A 2 -18.593 -30.395 40.918 1.00 3.590 O ATOM 18 CB SER A 2 -16.187 -31.945 42.159 1.00 5.350 C ATOM 19 OG SER A 2 -14.811 -32.184 42.300 1.00 5.350 O ATOM 20 H SER A 2 -15.297 -29.905 41.007 1.00 4.740 H ATOM 21 HA SER A 2 -16.208 -32.415 40.069 1.00 4.520 H ATOM 22 1HB SER A 2 -16.486 -31.124 42.809 1.00 6.420 H ATOM 23 2HB SER A 2 -16.747 -32.827 42.470 1.00 6.420 H ATOM 24 HG SER A 2 -14.673 -32.398 43.229 1.00 6.420 H ATOM 25 N GLY A 3 -18.702 -32.482 40.089 1.00 3.140 N ATOM 26 CA GLY A 3 -20.151 -32.468 39.926 1.00 3.330 C ATOM 27 C GLY A 3 -20.610 -31.880 38.587 1.00 2.700 C ATOM 28 O GLY A 3 -21.806 -31.899 38.281 1.00 3.240 O ATOM 29 H GLY A 3 -18.186 -33.308 39.822 1.00 3.770 H ATOM 30 1HA GLY A 3 -20.529 -33.487 40.018 1.00 4.000 H ATOM 31 2HA GLY A 3 -20.595 -31.896 40.740 1.00 4.000 H ATOM 32 N LEU A 4 -19.679 -31.373 37.777 1.00 2.010 N ATOM 33 CA LEU A 4 -20.059 -30.804 36.495 1.00 2.040 C ATOM 34 C LEU A 4 -20.279 -31.857 35.430 1.00 1.820 C ATOM 35 O LEU A 4 -19.418 -32.698 35.158 1.00 1.950 O ATOM 36 CB LEU A 4 -18.993 -29.816 35.997 1.00 2.840 C ATOM 37 CG LEU A 4 -19.225 -29.157 34.573 1.00 2.840 C ATOM 38 CD1 LEU A 4 -20.470 -28.263 34.570 1.00 2.840 C ATOM 39 CD2 LEU A 4 -17.991 -28.345 34.212 1.00 2.840 C ATOM 40 H LEU A 4 -18.698 -31.335 38.064 1.00 2.410 H ATOM 41 HA LEU A 4 -20.993 -30.265 36.638 1.00 2.450 H ATOM 42 1HB LEU A 4 -18.908 -29.017 36.728 1.00 3.410 H ATOM 43 2HB LEU A 4 -18.037 -30.340 35.967 1.00 3.410 H ATOM 44 HG LEU A 4 -19.369 -29.941 33.825 1.00 3.410 H ATOM 45 1HD1 LEU A 4 -20.593 -27.829 33.580 1.00 3.410 H ATOM 46 2HD1 LEU A 4 -21.355 -28.842 34.809 1.00 3.410 H ATOM 47 3HD1 LEU A 4 -20.351 -27.467 35.302 1.00 3.410 H ATOM 48 1HD2 LEU A 4 -18.122 -27.896 33.226 1.00 3.410 H ATOM 49 2HD2 LEU A 4 -17.842 -27.558 34.951 1.00 3.410 H ATOM 50 3HD2 LEU A 4 -17.120 -29.001 34.199 1.00 3.410 H ATOM 51 N VAL A 5 -21.441 -31.768 34.809 1.00 1.700 N ATOM 52 CA VAL A 5 -21.846 -32.623 33.724 1.00 1.610 C ATOM 53 C VAL A 5 -22.170 -31.709 32.548 1.00 1.470 C ATOM 54 O VAL A 5 -22.893 -30.740 32.757 1.00 1.540 O ATOM 55 CB VAL A 5 -23.091 -33.431 34.122 1.00 2.290 C ATOM 56 CG1 VAL A 5 -23.559 -34.301 32.962 1.00 2.290 C ATOM 57 CG2 VAL A 5 -22.764 -34.283 35.339 1.00 2.290 C ATOM 58 H VAL A 5 -22.089 -31.061 35.133 1.00 2.040 H ATOM 59 HA VAL A 5 -21.048 -33.319 33.512 1.00 1.930 H ATOM 60 HB VAL A 5 -23.892 -32.748 34.365 1.00 2.750 H ATOM 61 1HG1 VAL A 5 -24.445 -34.856 33.261 1.00 2.750 H ATOM 62 2HG1 VAL A 5 -23.806 -33.677 32.100 1.00 2.750 H ATOM 63 3HG1 VAL A 5 -22.772 -34.999 32.689 1.00 2.750 H ATOM 64 1HG2 VAL A 5 -23.645 -34.848 35.635 1.00 2.750 H ATOM 65 2HG2 VAL A 5 -21.956 -34.970 35.094 1.00 2.750 H ATOM 66 3HG2 VAL A 5 -22.454 -33.645 36.169 1.00 2.750 H ATOM 67 N PRO A 6 -21.605 -31.915 31.346 1.00 1.410 N ATOM 68 CA PRO A 6 -21.895 -31.143 30.148 1.00 1.370 C ATOM 69 C PRO A 6 -23.386 -31.170 29.855 1.00 1.300 C ATOM 70 O PRO A 6 -24.016 -32.224 29.987 1.00 1.360 O ATOM 71 CB PRO A 6 -21.099 -31.883 29.071 1.00 2.060 C ATOM 72 CG PRO A 6 -19.963 -32.539 29.823 1.00 2.060 C ATOM 73 CD PRO A 6 -20.558 -32.938 31.160 1.00 2.060 C ATOM 74 HA PRO A 6 -21.534 -30.113 30.276 1.00 1.640 H ATOM 75 1HB PRO A 6 -21.752 -32.604 28.555 1.00 2.470 H ATOM 76 2HB PRO A 6 -20.754 -31.166 28.309 1.00 2.470 H ATOM 77 1HG PRO A 6 -19.582 -33.402 29.253 1.00 2.470 H ATOM 78 2HG PRO A 6 -19.123 -31.835 29.929 1.00 2.470 H ATOM 79 1HD PRO A 6 -20.991 -33.949 31.121 1.00 2.470 H ATOM 80 2HD PRO A 6 -19.757 -32.837 31.912 1.00 2.470 H ATOM 81 N ARG A 7 -23.934 -30.040 29.425 1.00 1.280 N ATOM 82 CA ARG A 7 -25.356 -29.916 29.128 1.00 1.290 C ATOM 83 C ARG A 7 -25.559 -29.237 27.774 1.00 1.210 C ATOM 84 O ARG A 7 -24.640 -28.627 27.230 1.00 1.180 O ATOM 85 CB ARG A 7 -26.071 -29.108 30.212 1.00 1.800 C ATOM 86 CG ARG A 7 -25.913 -29.634 31.656 1.00 1.800 C ATOM 87 CD ARG A 7 -26.568 -30.949 31.895 1.00 1.800 C ATOM 88 NE ARG A 7 -26.434 -31.381 33.284 1.00 1.800 N ATOM 89 CZ ARG A 7 -26.835 -32.580 33.767 1.00 1.800 C ATOM 90 NH1 ARG A 7 -27.383 -33.473 32.964 1.00 1.800 N ATOM 91 NH2 ARG A 7 -26.671 -32.858 35.053 1.00 1.800 N ATOM 92 H ARG A 7 -23.348 -29.202 29.332 1.00 1.540 H ATOM 93 HA ARG A 7 -25.793 -30.913 29.078 1.00 1.550 H ATOM 94 1HB ARG A 7 -25.688 -28.086 30.198 1.00 2.160 H ATOM 95 2HB ARG A 7 -27.134 -29.061 29.993 1.00 2.160 H ATOM 96 1HG ARG A 7 -24.870 -29.722 31.887 1.00 2.160 H ATOM 97 2HG ARG A 7 -26.363 -28.916 32.340 1.00 2.160 H ATOM 98 1HD ARG A 7 -27.627 -30.872 31.660 1.00 2.160 H ATOM 99 2HD ARG A 7 -26.108 -31.702 31.269 1.00 2.160 H ATOM 100 HE ARG A 7 -26.006 -30.730 33.930 1.00 2.160 H ATOM 101 1HH1 ARG A 7 -27.487 -33.271 31.980 1.00 2.160 H ATOM 102 2HH1 ARG A 7 -27.680 -34.368 33.327 1.00 2.160 H ATOM 103 1HH2 ARG A 7 -26.246 -32.176 35.669 1.00 2.160 H ATOM 104 2HH2 ARG A 7 -26.967 -33.751 35.421 1.00 2.160 H ATOM 105 N GLY A 8 -26.778 -29.300 27.234 1.00 1.220 N ATOM 106 CA GLY A 8 -27.087 -28.656 25.951 1.00 1.210 C ATOM 107 C GLY A 8 -26.731 -27.161 25.908 1.00 1.170 C ATOM 108 O GLY A 8 -26.383 -26.639 24.840 1.00 1.140 O ATOM 109 H GLY A 8 -27.504 -29.819 27.709 1.00 1.460 H ATOM 110 1HA GLY A 8 -26.550 -29.175 25.156 1.00 1.450 H ATOM 111 2HA GLY A 8 -28.149 -28.780 25.739 1.00 1.450 H ATOM 112 N SER A 9 -26.785 -26.483 27.064 1.00 1.200 N ATOM 113 CA SER A 9 -26.459 -25.067 27.168 1.00 1.210 C ATOM 114 C SER A 9 -24.989 -24.767 26.835 1.00 1.160 C ATOM 115 O SER A 9 -24.642 -23.611 26.533 1.00 1.190 O ATOM 116 CB SER A 9 -26.784 -24.556 28.561 1.00 1.690 C ATOM 117 OG SER A 9 -25.942 -25.125 29.524 1.00 1.690 O ATOM 118 H SER A 9 -27.092 -26.947 27.908 1.00 1.440 H ATOM 119 HA SER A 9 -27.088 -24.529 26.463 1.00 1.450 H ATOM 120 1HB SER A 9 -26.680 -23.471 28.579 1.00 2.030 H ATOM 121 2HB SER A 9 -27.820 -24.789 28.799 1.00 2.030 H ATOM 122 HG SER A 9 -26.209 -24.746 30.368 1.00 2.030 H ATOM 123 N HIS A 10 -24.112 -25.784 26.869 1.00 1.110 N ATOM 124 CA HIS A 10 -22.723 -25.537 26.536 1.00 1.090 C ATOM 125 C HIS A 10 -22.618 -25.366 25.035 1.00 1.060 C ATOM 126 O HIS A 10 -21.925 -24.461 24.567 1.00 1.090 O ATOM 127 CB HIS A 10 -21.786 -26.663 27.008 1.00 1.530 C ATOM 128 CG HIS A 10 -21.566 -26.716 28.506 1.00 1.530 C ATOM 129 ND1 HIS A 10 -22.327 -27.499 29.361 1.00 1.530 N ATOM 130 CD2 HIS A 10 -20.671 -26.065 29.288 1.00 1.530 C ATOM 131 CE1 HIS A 10 -21.904 -27.315 30.608 1.00 1.530 C ATOM 132 NE2 HIS A 10 -20.901 -26.455 30.585 1.00 1.530 N ATOM 133 H HIS A 10 -24.408 -26.732 27.117 1.00 1.330 H ATOM 134 HA HIS A 10 -22.390 -24.612 27.004 1.00 1.310 H ATOM 135 1HB HIS A 10 -22.193 -27.625 26.690 1.00 1.840 H ATOM 136 2HB HIS A 10 -20.818 -26.548 26.535 1.00 1.840 H ATOM 137 HD2 HIS A 10 -19.914 -25.359 28.951 1.00 1.840 H ATOM 138 HE1 HIS A 10 -22.312 -27.801 31.499 1.00 1.840 H ATOM 139 HE2 HIS A 10 -20.381 -26.126 31.388 1.00 1.840 H ATOM 140 N MET A 11 -23.322 -26.204 24.270 1.00 1.030 N ATOM 141 CA MET A 11 -23.284 -26.071 22.823 1.00 1.020 C ATOM 142 C MET A 11 -24.035 -24.828 22.380 1.00 1.050 C ATOM 143 O MET A 11 -23.690 -24.211 21.360 1.00 1.070 O ATOM 144 CB MET A 11 -23.753 -27.336 22.128 1.00 1.430 C ATOM 145 CG MET A 11 -22.741 -28.477 22.249 1.00 1.430 C ATOM 146 SD MET A 11 -23.227 -29.973 21.382 1.00 1.430 S ATOM 147 CE MET A 11 -21.693 -30.913 21.485 1.00 1.430 C ATOM 148 H MET A 11 -23.887 -26.926 24.704 1.00 1.240 H ATOM 149 HA MET A 11 -22.258 -25.927 22.530 1.00 1.220 H ATOM 150 1HB MET A 11 -24.698 -27.663 22.570 1.00 1.720 H ATOM 151 2HB MET A 11 -23.927 -27.134 21.073 1.00 1.720 H ATOM 152 1HG MET A 11 -21.785 -28.151 21.862 1.00 1.720 H ATOM 153 2HG MET A 11 -22.608 -28.718 23.304 1.00 1.720 H ATOM 154 1HE MET A 11 -21.820 -31.886 21.003 1.00 1.720 H ATOM 155 2HE MET A 11 -20.891 -30.370 20.988 1.00 1.720 H ATOM 156 3HE MET A 11 -21.427 -31.073 22.530 1.00 1.720 H ATOM 157 N ALA A 12 -25.076 -24.455 23.132 1.00 1.090 N ATOM 158 CA ALA A 12 -25.793 -23.235 22.812 1.00 1.150 C ATOM 159 C ALA A 12 -24.849 -22.038 22.947 1.00 1.170 C ATOM 160 O ALA A 12 -24.837 -21.148 22.087 1.00 1.200 O ATOM 161 CB ALA A 12 -26.986 -23.066 23.725 1.00 1.590 C ATOM 162 H ALA A 12 -25.371 -25.048 23.916 1.00 1.310 H ATOM 163 HA ALA A 12 -26.133 -23.297 21.779 1.00 1.380 H ATOM 164 1HB ALA A 12 -27.519 -22.155 23.462 1.00 1.900 H ATOM 165 2HB ALA A 12 -27.649 -23.925 23.618 1.00 1.900 H ATOM 166 3HB ALA A 12 -26.640 -22.998 24.749 1.00 1.900 H ATOM 167 N SER A 13 -24.011 -22.054 24.000 1.00 1.160 N ATOM 168 CA SER A 13 -23.035 -21.000 24.255 1.00 1.210 C ATOM 169 C SER A 13 -21.990 -20.934 23.140 1.00 1.200 C ATOM 170 O SER A 13 -21.625 -19.841 22.690 1.00 1.240 O ATOM 171 CB SER A 13 -22.356 -21.238 25.594 1.00 1.670 C ATOM 172 OG SER A 13 -23.273 -21.136 26.660 1.00 1.670 O ATOM 173 H SER A 13 -24.115 -22.786 24.705 1.00 1.390 H ATOM 174 HA SER A 13 -23.561 -20.048 24.295 1.00 1.450 H ATOM 175 1HB SER A 13 -21.887 -22.213 25.607 1.00 2.010 H ATOM 176 2HB SER A 13 -21.567 -20.500 25.724 1.00 2.010 H ATOM 177 HG SER A 13 -23.782 -21.980 26.665 1.00 2.010 H ATOM 178 N MET A 14 -21.536 -22.110 22.669 1.00 1.150 N ATOM 179 CA MET A 14 -20.558 -22.209 21.581 1.00 1.150 C ATOM 180 C MET A 14 -21.098 -21.546 20.330 1.00 1.140 C ATOM 181 O MET A 14 -20.413 -20.728 19.699 1.00 1.180 O ATOM 182 CB MET A 14 -20.307 -23.684 21.263 1.00 1.610 C ATOM 183 CG MET A 14 -19.601 -24.427 22.329 1.00 1.610 C ATOM 184 SD MET A 14 -19.503 -26.185 22.075 1.00 1.610 S ATOM 185 CE MET A 14 -19.169 -26.818 23.683 1.00 1.610 C ATOM 186 H MET A 14 -21.857 -22.963 23.138 1.00 1.380 H ATOM 187 HA MET A 14 -19.639 -21.708 21.875 1.00 1.380 H ATOM 188 1HB MET A 14 -21.238 -24.185 21.054 1.00 1.930 H ATOM 189 2HB MET A 14 -19.694 -23.748 20.364 1.00 1.930 H ATOM 190 1HG MET A 14 -18.624 -24.071 22.247 1.00 1.930 H ATOM 191 2HG MET A 14 -19.966 -24.207 23.308 1.00 1.930 H ATOM 192 1HE MET A 14 -19.113 -27.898 23.635 1.00 1.930 H ATOM 193 2HE MET A 14 -18.236 -26.427 24.051 1.00 1.930 H ATOM 194 3HE MET A 14 -19.968 -26.529 24.350 1.00 1.930 H ATOM 195 N THR A 15 -22.353 -21.887 20.009 1.00 1.120 N ATOM 196 CA THR A 15 -23.051 -21.391 18.837 1.00 1.130 C ATOM 197 C THR A 15 -23.190 -19.886 18.922 1.00 1.180 C ATOM 198 O THR A 15 -22.912 -19.185 17.943 1.00 1.200 O ATOM 199 CB THR A 15 -24.445 -22.043 18.714 1.00 1.580 C ATOM 200 OG1 THR A 15 -24.296 -23.472 18.594 1.00 1.580 O ATOM 201 CG2 THR A 15 -25.150 -21.505 17.470 1.00 1.580 C ATOM 202 H THR A 15 -22.837 -22.572 20.595 1.00 1.340 H ATOM 203 HA THR A 15 -22.468 -21.634 17.950 1.00 1.360 H ATOM 204 HB THR A 15 -25.039 -21.820 19.597 1.00 1.890 H ATOM 205 HG1 THR A 15 -24.055 -23.839 19.474 1.00 1.890 H ATOM 206 1HG2 THR A 15 -26.128 -21.972 17.380 1.00 1.890 H ATOM 207 2HG2 THR A 15 -25.273 -20.434 17.553 1.00 1.890 H ATOM 208 3HG2 THR A 15 -24.555 -21.733 16.585 1.00 1.890 H ATOM 209 N GLY A 16 -23.595 -19.397 20.100 1.00 1.210 N ATOM 210 CA GLY A 16 -23.757 -17.981 20.361 1.00 1.270 C ATOM 211 C GLY A 16 -22.453 -17.262 20.074 1.00 1.270 C ATOM 212 O GLY A 16 -22.437 -16.266 19.347 1.00 1.310 O ATOM 213 H GLY A 16 -23.846 -20.052 20.847 1.00 1.450 H ATOM 214 1HA GLY A 16 -24.560 -17.580 19.744 1.00 1.520 H ATOM 215 2HA GLY A 16 -24.039 -17.840 21.405 1.00 1.520 H ATOM 216 N GLY A 17 -21.347 -17.796 20.600 1.00 1.250 N ATOM 217 CA GLY A 17 -20.037 -17.215 20.379 1.00 1.260 C ATOM 218 C GLY A 17 -19.832 -16.930 18.893 1.00 1.230 C ATOM 219 O GLY A 17 -19.557 -15.787 18.507 1.00 1.270 O ATOM 220 H GLY A 17 -21.428 -18.612 21.218 1.00 1.500 H ATOM 221 1HA GLY A 17 -19.927 -16.309 20.965 1.00 1.510 H ATOM 222 2HA GLY A 17 -19.277 -17.916 20.727 1.00 1.510 H ATOM 223 N GLN A 18 -20.007 -17.955 18.051 1.00 1.170 N ATOM 224 CA GLN A 18 -19.824 -17.781 16.604 1.00 1.150 C ATOM 225 C GLN A 18 -20.777 -16.733 16.021 1.00 1.180 C ATOM 226 O GLN A 18 -20.361 -15.879 15.234 1.00 1.200 O ATOM 227 CB GLN A 18 -20.033 -19.102 15.875 1.00 1.620 C ATOM 228 CG GLN A 18 -19.819 -19.106 14.353 1.00 1.620 C ATOM 229 CD GLN A 18 -20.132 -20.491 13.809 1.00 1.620 C ATOM 230 OE1 GLN A 18 -20.927 -21.191 14.440 1.00 1.620 O ATOM 231 NE2 GLN A 18 -19.559 -20.916 12.683 1.00 1.620 N ATOM 232 H GLN A 18 -20.253 -18.865 18.465 1.00 1.400 H ATOM 233 HA GLN A 18 -18.802 -17.445 16.432 1.00 1.380 H ATOM 234 1HB GLN A 18 -19.329 -19.786 16.249 1.00 1.940 H ATOM 235 2HB GLN A 18 -21.028 -19.490 16.102 1.00 1.940 H ATOM 236 1HG GLN A 18 -20.486 -18.386 13.880 1.00 1.940 H ATOM 237 2HG GLN A 18 -18.778 -18.868 14.131 1.00 1.940 H ATOM 238 1HE2 GLN A 18 -19.775 -21.838 12.357 1.00 1.940 H ATOM 239 2HE2 GLN A 18 -18.915 -20.348 12.128 1.00 1.940 H ATOM 240 N GLN A 19 -22.048 -16.768 16.430 1.00 1.210 N ATOM 241 CA GLN A 19 -23.062 -15.836 15.926 1.00 1.260 C ATOM 242 C GLN A 19 -22.706 -14.384 16.245 1.00 1.330 C ATOM 243 O GLN A 19 -22.958 -13.479 15.448 1.00 1.380 O ATOM 244 CB GLN A 19 -24.431 -16.182 16.516 1.00 1.740 C ATOM 245 CG GLN A 19 -25.024 -17.480 15.992 1.00 1.740 C ATOM 246 CD GLN A 19 -26.282 -17.875 16.728 1.00 1.740 C ATOM 247 OE1 GLN A 19 -26.506 -17.471 17.875 1.00 1.740 O ATOM 248 NE2 GLN A 19 -27.118 -18.674 16.078 1.00 1.740 N ATOM 249 H GLN A 19 -22.332 -17.514 17.077 1.00 1.450 H ATOM 250 HA GLN A 19 -23.113 -15.942 14.845 1.00 1.510 H ATOM 251 1HB GLN A 19 -24.341 -16.266 17.595 1.00 2.090 H ATOM 252 2HB GLN A 19 -25.131 -15.377 16.308 1.00 2.090 H ATOM 253 1HG GLN A 19 -25.276 -17.345 14.942 1.00 2.090 H ATOM 254 2HG GLN A 19 -24.296 -18.279 16.093 1.00 2.090 H ATOM 255 1HE2 GLN A 19 -27.969 -18.971 16.515 1.00 2.090 H ATOM 256 2HE2 GLN A 19 -26.901 -18.984 15.152 1.00 2.090 H ATOM 257 N MET A 20 -22.076 -14.173 17.396 1.00 1.340 N ATOM 258 CA MET A 20 -21.651 -12.862 17.866 1.00 1.410 C ATOM 259 C MET A 20 -20.302 -12.426 17.285 1.00 1.390 C ATOM 260 O MET A 20 -19.781 -11.372 17.655 1.00 1.470 O ATOM 261 CB MET A 20 -21.560 -12.866 19.393 1.00 1.950 C ATOM 262 CG MET A 20 -22.900 -12.967 20.115 1.00 1.950 C ATOM 263 SD MET A 20 -22.752 -12.806 21.911 1.00 1.950 S ATOM 264 CE MET A 20 -22.126 -14.424 22.365 1.00 1.950 C ATOM 265 H MET A 20 -21.939 -14.981 18.016 1.00 1.610 H ATOM 266 HA MET A 20 -22.395 -12.132 17.555 1.00 1.690 H ATOM 267 1HB MET A 20 -20.953 -13.719 19.693 1.00 2.340 H ATOM 268 2HB MET A 20 -21.055 -11.965 19.735 1.00 2.340 H ATOM 269 1HG MET A 20 -23.561 -12.184 19.751 1.00 2.340 H ATOM 270 2HG MET A 20 -23.360 -13.929 19.888 1.00 2.340 H ATOM 271 1HE MET A 20 -21.988 -14.473 23.444 1.00 2.340 H ATOM 272 2HE MET A 20 -22.836 -15.186 22.058 1.00 2.340 H ATOM 273 3HE MET A 20 -21.184 -14.598 21.879 1.00 2.340 H ATOM 274 N GLY A 21 -19.709 -13.240 16.405 1.00 1.310 N ATOM 275 CA GLY A 21 -18.417 -12.940 15.805 1.00 1.290 C ATOM 276 C GLY A 21 -17.243 -13.385 16.674 1.00 1.270 C ATOM 277 O GLY A 21 -16.073 -13.176 16.326 1.00 1.270 O ATOM 278 H GLY A 21 -20.170 -14.107 16.112 1.00 1.570 H ATOM 279 1HA GLY A 21 -18.360 -13.438 14.837 1.00 1.550 H ATOM 280 2HA GLY A 21 -18.350 -11.871 15.616 1.00 1.550 H ATOM 281 N ARG A 22 -17.533 -14.040 17.793 1.00 1.260 N ATOM 282 CA ARG A 22 -16.504 -14.486 18.708 1.00 1.250 C ATOM 283 C ARG A 22 -16.063 -15.858 18.248 1.00 1.170 C ATOM 284 O ARG A 22 -16.292 -16.872 18.919 1.00 1.140 O ATOM 285 CB ARG A 22 -17.033 -14.577 20.127 1.00 1.750 C ATOM 286 CG ARG A 22 -17.543 -13.291 20.729 1.00 1.750 C ATOM 287 CD ARG A 22 -18.091 -13.554 22.074 1.00 1.750 C ATOM 288 NE ARG A 22 -18.715 -12.388 22.668 1.00 1.750 N ATOM 289 CZ ARG A 22 -19.316 -12.374 23.879 1.00 1.750 C ATOM 290 NH1 ARG A 22 -19.361 -13.473 24.619 1.00 1.750 N ATOM 291 NH2 ARG A 22 -19.866 -11.251 24.322 1.00 1.750 N ATOM 292 H ARG A 22 -18.504 -14.262 18.007 1.00 1.510 H ATOM 293 HA ARG A 22 -15.659 -13.799 18.674 1.00 1.500 H ATOM 294 1HB ARG A 22 -17.817 -15.299 20.186 1.00 2.100 H ATOM 295 2HB ARG A 22 -16.233 -14.927 20.775 1.00 2.100 H ATOM 296 1HG ARG A 22 -16.733 -12.572 20.810 1.00 2.100 H ATOM 297 2HG ARG A 22 -18.339 -12.882 20.102 1.00 2.100 H ATOM 298 1HD ARG A 22 -18.833 -14.341 22.003 1.00 2.100 H ATOM 299 2HD ARG A 22 -17.281 -13.880 22.726 1.00 2.100 H ATOM 300 HE ARG A 22 -18.706 -11.529 22.134 1.00 2.100 H ATOM 301 1HH1 ARG A 22 -18.934 -14.358 24.286 1.00 2.100 H ATOM 302 2HH1 ARG A 22 -19.810 -13.459 25.521 1.00 2.100 H ATOM 303 1HH2 ARG A 22 -19.835 -10.414 23.756 1.00 2.100 H ATOM 304 2HH2 ARG A 22 -20.319 -11.230 25.224 1.00 2.100 H ATOM 305 N GLY A 23 -15.394 -15.887 17.105 1.00 1.160 N ATOM 306 CA GLY A 23 -14.976 -17.141 16.503 1.00 1.140 C ATOM 307 C GLY A 23 -14.117 -17.954 17.466 1.00 1.110 C ATOM 308 O GLY A 23 -14.216 -19.186 17.495 1.00 1.080 O ATOM 309 H GLY A 23 -15.259 -14.983 16.641 1.00 1.390 H ATOM 310 1HA GLY A 23 -15.856 -17.717 16.216 1.00 1.370 H ATOM 311 2HA GLY A 23 -14.415 -16.933 15.592 1.00 1.370 H ATOM 312 N SER A 24 -13.302 -17.265 18.280 1.00 1.160 N ATOM 313 CA SER A 24 -12.451 -17.934 19.245 1.00 1.160 C ATOM 314 C SER A 24 -13.212 -18.522 20.433 1.00 1.140 C ATOM 315 O SER A 24 -12.744 -19.499 21.018 1.00 1.130 O ATOM 316 CB SER A 24 -11.398 -16.971 19.757 1.00 1.620 C ATOM 317 OG SER A 24 -11.978 -15.935 20.505 1.00 1.620 O ATOM 318 H SER A 24 -13.255 -16.257 18.213 1.00 1.390 H ATOM 319 HA SER A 24 -11.943 -18.751 18.732 1.00 1.390 H ATOM 320 1HB SER A 24 -10.685 -17.517 20.378 1.00 1.950 H ATOM 321 2HB SER A 24 -10.846 -16.553 18.916 1.00 1.950 H ATOM 322 HG SER A 24 -11.244 -15.410 20.844 1.00 1.950 H ATOM 323 N GLU A 25 -14.415 -18.018 20.751 1.00 1.140 N ATOM 324 CA GLU A 25 -15.168 -18.577 21.864 1.00 1.120 C ATOM 325 C GLU A 25 -15.747 -19.889 21.409 1.00 1.060 C ATOM 326 O GLU A 25 -15.712 -20.887 22.136 1.00 1.050 O ATOM 327 CB GLU A 25 -16.271 -17.641 22.349 1.00 1.580 C ATOM 328 CG GLU A 25 -17.045 -18.199 23.538 1.00 1.580 C ATOM 329 CD GLU A 25 -17.984 -17.218 24.163 1.00 1.580 C ATOM 330 OE1 GLU A 25 -18.041 -16.098 23.711 1.00 1.580 O ATOM 331 OE2 GLU A 25 -18.637 -17.590 25.112 1.00 1.580 O ATOM 332 H GLU A 25 -14.825 -17.249 20.226 1.00 1.370 H ATOM 333 HA GLU A 25 -14.487 -18.767 22.693 1.00 1.340 H ATOM 334 1HB GLU A 25 -15.840 -16.684 22.637 1.00 1.890 H ATOM 335 2HB GLU A 25 -16.973 -17.456 21.538 1.00 1.890 H ATOM 336 1HG GLU A 25 -17.628 -19.057 23.195 1.00 1.890 H ATOM 337 2HG GLU A 25 -16.338 -18.557 24.287 1.00 1.890 H ATOM 338 N PHE A 26 -16.278 -19.880 20.186 1.00 1.030 N ATOM 339 CA PHE A 26 -16.844 -21.075 19.587 1.00 0.950 C ATOM 340 C PHE A 26 -15.786 -22.156 19.584 1.00 0.970 C ATOM 341 O PHE A 26 -16.005 -23.264 20.076 1.00 0.970 O ATOM 342 CB PHE A 26 -17.241 -20.797 18.142 1.00 1.360 C ATOM 343 CG PHE A 26 -17.753 -21.977 17.317 1.00 1.360 C ATOM 344 CD1 PHE A 26 -19.102 -22.242 17.197 1.00 1.360 C ATOM 345 CD2 PHE A 26 -16.875 -22.815 16.639 1.00 1.360 C ATOM 346 CE1 PHE A 26 -19.553 -23.248 16.413 1.00 1.360 C ATOM 347 CE2 PHE A 26 -17.347 -23.838 15.873 1.00 1.360 C ATOM 348 CZ PHE A 26 -18.681 -24.032 15.748 1.00 1.360 C ATOM 349 H PHE A 26 -16.277 -18.996 19.665 1.00 1.240 H ATOM 350 HA PHE A 26 -17.707 -21.402 20.167 1.00 1.140 H ATOM 351 1HB PHE A 26 -18.015 -20.043 18.159 1.00 1.630 H ATOM 352 2HB PHE A 26 -16.402 -20.365 17.615 1.00 1.630 H ATOM 353 HD1 PHE A 26 -19.813 -21.616 17.696 1.00 1.630 H ATOM 354 HD2 PHE A 26 -15.799 -22.653 16.708 1.00 1.630 H ATOM 355 HE1 PHE A 26 -20.626 -23.417 16.294 1.00 1.630 H ATOM 356 HE2 PHE A 26 -16.657 -24.488 15.340 1.00 1.630 H ATOM 357 HZ PHE A 26 -19.059 -24.817 15.104 1.00 1.630 H ATOM 358 N GLU A 27 -14.606 -21.815 19.048 1.00 1.000 N ATOM 359 CA GLU A 27 -13.541 -22.781 18.911 1.00 1.020 C ATOM 360 C GLU A 27 -13.003 -23.289 20.236 1.00 1.020 C ATOM 361 O GLU A 27 -12.855 -24.498 20.398 1.00 1.010 O ATOM 362 CB GLU A 27 -12.394 -22.135 18.127 1.00 1.420 C ATOM 363 CG GLU A 27 -11.184 -23.018 17.852 1.00 1.420 C ATOM 364 CD GLU A 27 -11.468 -24.151 16.906 1.00 1.420 C ATOM 365 OE1 GLU A 27 -12.485 -24.090 16.259 1.00 1.420 O ATOM 366 OE2 GLU A 27 -10.665 -25.066 16.816 1.00 1.420 O ATOM 367 H GLU A 27 -14.474 -20.875 18.659 1.00 1.200 H ATOM 368 HA GLU A 27 -13.925 -23.630 18.346 1.00 1.220 H ATOM 369 1HB GLU A 27 -12.774 -21.772 17.171 1.00 1.700 H ATOM 370 2HB GLU A 27 -12.040 -21.266 18.680 1.00 1.700 H ATOM 371 1HG GLU A 27 -10.392 -22.402 17.432 1.00 1.700 H ATOM 372 2HG GLU A 27 -10.832 -23.412 18.795 1.00 1.700 H ATOM 373 N LEU A 28 -12.748 -22.419 21.212 1.00 1.040 N ATOM 374 CA LEU A 28 -12.184 -22.931 22.448 1.00 1.050 C ATOM 375 C LEU A 28 -13.155 -23.827 23.196 1.00 1.020 C ATOM 376 O LEU A 28 -12.754 -24.867 23.738 1.00 1.020 O ATOM 377 CB LEU A 28 -11.737 -21.771 23.342 1.00 1.470 C ATOM 378 CG LEU A 28 -10.501 -20.949 22.845 1.00 1.470 C ATOM 379 CD1 LEU A 28 -10.348 -19.713 23.735 1.00 1.470 C ATOM 380 CD2 LEU A 28 -9.220 -21.814 22.885 1.00 1.470 C ATOM 381 H LEU A 28 -12.894 -21.413 21.085 1.00 1.250 H ATOM 382 HA LEU A 28 -11.323 -23.541 22.194 1.00 1.260 H ATOM 383 1HB LEU A 28 -12.575 -21.075 23.425 1.00 1.760 H ATOM 384 2HB LEU A 28 -11.512 -22.160 24.330 1.00 1.760 H ATOM 385 HG LEU A 28 -10.671 -20.615 21.823 1.00 1.760 H ATOM 386 1HD1 LEU A 28 -9.501 -19.121 23.390 1.00 1.760 H ATOM 387 2HD1 LEU A 28 -11.258 -19.112 23.673 1.00 1.760 H ATOM 388 3HD1 LEU A 28 -10.180 -20.019 24.765 1.00 1.760 H ATOM 389 1HD2 LEU A 28 -8.378 -21.216 22.542 1.00 1.760 H ATOM 390 2HD2 LEU A 28 -9.036 -22.148 23.906 1.00 1.760 H ATOM 391 3HD2 LEU A 28 -9.317 -22.682 22.238 1.00 1.760 H ATOM 392 N ARG A 29 -14.437 -23.453 23.222 1.00 1.010 N ATOM 393 CA ARG A 29 -15.404 -24.278 23.913 1.00 0.990 C ATOM 394 C ARG A 29 -15.588 -25.620 23.183 1.00 0.950 C ATOM 395 O ARG A 29 -15.672 -26.675 23.830 1.00 0.950 O ATOM 396 CB ARG A 29 -16.719 -23.543 24.036 1.00 1.390 C ATOM 397 CG ARG A 29 -16.806 -22.370 25.003 1.00 1.390 C ATOM 398 CD ARG A 29 -18.215 -21.814 24.987 1.00 1.390 C ATOM 399 NE ARG A 29 -18.391 -20.620 25.817 1.00 1.390 N ATOM 400 CZ ARG A 29 -18.597 -20.587 27.139 1.00 1.390 C ATOM 401 NH1 ARG A 29 -18.641 -21.686 27.874 1.00 1.390 N ATOM 402 NH2 ARG A 29 -18.758 -19.400 27.675 1.00 1.390 N ATOM 403 H ARG A 29 -14.746 -22.584 22.769 1.00 1.210 H ATOM 404 HA ARG A 29 -15.032 -24.479 24.916 1.00 1.190 H ATOM 405 1HB ARG A 29 -16.925 -23.106 23.066 1.00 1.670 H ATOM 406 2HB ARG A 29 -17.506 -24.232 24.290 1.00 1.670 H ATOM 407 1HG ARG A 29 -16.554 -22.697 26.008 1.00 1.670 H ATOM 408 2HG ARG A 29 -16.120 -21.581 24.687 1.00 1.670 H ATOM 409 1HD ARG A 29 -18.452 -21.534 23.962 1.00 1.670 H ATOM 410 2HD ARG A 29 -18.924 -22.573 25.313 1.00 1.670 H ATOM 411 HE ARG A 29 -18.396 -19.695 25.354 1.00 1.670 H ATOM 412 1HH1 ARG A 29 -18.520 -22.589 27.444 1.00 1.670 H ATOM 413 2HH1 ARG A 29 -18.802 -21.623 28.870 1.00 1.670 H ATOM 414 1HH2 ARG A 29 -18.725 -18.581 27.043 1.00 1.670 H ATOM 415 2HH2 ARG A 29 -18.922 -19.293 28.663 1.00 1.670 H ATOM 416 N ARG A 30 -15.650 -25.593 21.836 1.00 0.930 N ATOM 417 CA ARG A 30 -15.792 -26.815 21.055 1.00 0.910 C ATOM 418 C ARG A 30 -14.590 -27.736 21.245 1.00 0.920 C ATOM 419 O ARG A 30 -14.756 -28.958 21.329 1.00 0.910 O ATOM 420 CB ARG A 30 -15.954 -26.495 19.578 1.00 1.280 C ATOM 421 CG ARG A 30 -17.245 -25.842 19.142 1.00 1.280 C ATOM 422 CD ARG A 30 -18.344 -26.796 18.916 1.00 1.280 C ATOM 423 NE ARG A 30 -19.557 -26.085 18.472 1.00 1.280 N ATOM 424 CZ ARG A 30 -20.832 -26.529 18.542 1.00 1.280 C ATOM 425 NH1 ARG A 30 -21.119 -27.697 19.064 1.00 1.280 N ATOM 426 NH2 ARG A 30 -21.803 -25.770 18.061 1.00 1.280 N ATOM 427 H ARG A 30 -15.613 -24.703 21.328 1.00 1.120 H ATOM 428 HA ARG A 30 -16.683 -27.336 21.398 1.00 1.090 H ATOM 429 1HB ARG A 30 -15.164 -25.815 19.282 1.00 1.540 H ATOM 430 2HB ARG A 30 -15.852 -27.404 19.014 1.00 1.540 H ATOM 431 1HG ARG A 30 -17.571 -25.145 19.903 1.00 1.540 H ATOM 432 2HG ARG A 30 -17.068 -25.309 18.225 1.00 1.540 H ATOM 433 1HD ARG A 30 -18.032 -27.462 18.118 1.00 1.540 H ATOM 434 2HD ARG A 30 -18.554 -27.384 19.783 1.00 1.540 H ATOM 435 HE ARG A 30 -19.415 -25.183 18.023 1.00 1.540 H ATOM 436 1HH1 ARG A 30 -20.386 -28.279 19.427 1.00 1.540 H ATOM 437 2HH1 ARG A 30 -22.082 -28.010 19.072 1.00 1.540 H ATOM 438 1HH2 ARG A 30 -21.583 -24.879 17.636 1.00 1.540 H ATOM 439 2HH2 ARG A 30 -22.762 -26.084 18.089 1.00 1.540 H ATOM 440 N GLN A 31 -13.377 -27.163 21.332 1.00 0.960 N ATOM 441 CA GLN A 31 -12.195 -27.979 21.548 1.00 0.990 C ATOM 442 C GLN A 31 -12.259 -28.651 22.903 1.00 1.010 C ATOM 443 O GLN A 31 -11.978 -29.845 23.007 1.00 1.010 O ATOM 444 CB GLN A 31 -10.912 -27.152 21.477 1.00 1.370 C ATOM 445 CG GLN A 31 -10.523 -26.650 20.099 1.00 1.370 C ATOM 446 CD GLN A 31 -9.312 -25.734 20.173 1.00 1.370 C ATOM 447 OE1 GLN A 31 -8.811 -25.466 21.273 1.00 1.370 O ATOM 448 NE2 GLN A 31 -8.838 -25.250 19.032 1.00 1.370 N ATOM 449 H GLN A 31 -13.277 -26.152 21.198 1.00 1.150 H ATOM 450 HA GLN A 31 -12.161 -28.749 20.782 1.00 1.190 H ATOM 451 1HB GLN A 31 -11.027 -26.274 22.117 1.00 1.650 H ATOM 452 2HB GLN A 31 -10.082 -27.735 21.871 1.00 1.650 H ATOM 453 1HG GLN A 31 -10.259 -27.505 19.483 1.00 1.650 H ATOM 454 2HG GLN A 31 -11.333 -26.120 19.638 1.00 1.650 H ATOM 455 1HE2 GLN A 31 -8.049 -24.641 19.034 1.00 1.650 H ATOM 456 2HE2 GLN A 31 -9.306 -25.461 18.142 1.00 1.650 H ATOM 457 N ALA A 32 -12.695 -27.920 23.939 1.00 1.020 N ATOM 458 CA ALA A 32 -12.784 -28.509 25.266 1.00 1.040 C ATOM 459 C ALA A 32 -13.716 -29.713 25.252 1.00 1.000 C ATOM 460 O ALA A 32 -13.421 -30.743 25.879 1.00 1.040 O ATOM 461 CB ALA A 32 -13.276 -27.477 26.259 1.00 1.450 C ATOM 462 H ALA A 32 -12.891 -26.919 23.812 1.00 1.220 H ATOM 463 HA ALA A 32 -11.791 -28.848 25.557 1.00 1.250 H ATOM 464 1HB ALA A 32 -13.323 -27.916 27.252 1.00 1.740 H ATOM 465 2HB ALA A 32 -12.592 -26.628 26.263 1.00 1.740 H ATOM 466 3HB ALA A 32 -14.268 -27.138 25.964 1.00 1.740 H ATOM 467 N SER A 33 -14.816 -29.603 24.497 1.00 0.950 N ATOM 468 CA SER A 33 -15.752 -30.707 24.371 1.00 0.920 C ATOM 469 C SER A 33 -15.068 -31.914 23.738 1.00 0.930 C ATOM 470 O SER A 33 -15.144 -33.019 24.289 1.00 0.960 O ATOM 471 CB SER A 33 -16.956 -30.310 23.545 1.00 1.300 C ATOM 472 OG SER A 33 -17.846 -31.383 23.432 1.00 1.300 O ATOM 473 H SER A 33 -15.028 -28.698 24.061 1.00 1.140 H ATOM 474 HA SER A 33 -16.092 -30.987 25.367 1.00 1.100 H ATOM 475 1HB SER A 33 -17.446 -29.467 24.014 1.00 1.560 H ATOM 476 2HB SER A 33 -16.640 -29.996 22.560 1.00 1.560 H ATOM 477 HG SER A 33 -18.555 -31.097 22.852 1.00 1.560 H ATOM 478 N SER A 34 -14.340 -31.693 22.624 1.00 0.940 N ATOM 479 CA SER A 34 -13.629 -32.767 21.922 1.00 0.970 C ATOM 480 C SER A 34 -12.588 -33.437 22.813 1.00 1.030 C ATOM 481 O SER A 34 -12.394 -34.648 22.747 1.00 1.060 O ATOM 482 CB SER A 34 -12.944 -32.245 20.668 1.00 1.350 C ATOM 483 OG SER A 34 -13.872 -31.822 19.707 1.00 1.350 O ATOM 484 H SER A 34 -14.333 -30.749 22.220 1.00 1.130 H ATOM 485 HA SER A 34 -14.360 -33.521 21.627 1.00 1.160 H ATOM 486 1HB SER A 34 -12.288 -31.416 20.934 1.00 1.620 H ATOM 487 2HB SER A 34 -12.321 -33.031 20.249 1.00 1.620 H ATOM 488 HG SER A 34 -13.355 -31.563 18.942 1.00 1.620 H ATOM 489 N VAL A 35 -11.915 -32.661 23.659 1.00 1.070 N ATOM 490 CA VAL A 35 -10.942 -33.253 24.565 1.00 1.150 C ATOM 491 C VAL A 35 -11.658 -34.187 25.539 1.00 1.160 C ATOM 492 O VAL A 35 -11.181 -35.293 25.806 1.00 1.210 O ATOM 493 CB VAL A 35 -10.156 -32.170 25.339 1.00 1.580 C ATOM 494 CG1 VAL A 35 -9.279 -32.812 26.434 1.00 1.580 C ATOM 495 CG2 VAL A 35 -9.279 -31.398 24.363 1.00 1.580 C ATOM 496 H VAL A 35 -12.075 -31.649 23.622 1.00 1.280 H ATOM 497 HA VAL A 35 -10.236 -33.838 23.980 1.00 1.380 H ATOM 498 HB VAL A 35 -10.860 -31.489 25.819 1.00 1.890 H ATOM 499 1HG1 VAL A 35 -8.736 -32.031 26.964 1.00 1.890 H ATOM 500 2HG1 VAL A 35 -9.895 -33.357 27.147 1.00 1.890 H ATOM 501 3HG1 VAL A 35 -8.569 -33.500 25.974 1.00 1.890 H ATOM 502 1HG2 VAL A 35 -8.730 -30.624 24.898 1.00 1.890 H ATOM 503 2HG2 VAL A 35 -8.575 -32.082 23.891 1.00 1.890 H ATOM 504 3HG2 VAL A 35 -9.892 -30.939 23.601 1.00 1.890 H ATOM 505 N GLY A 36 -12.773 -33.717 26.119 1.00 1.110 N ATOM 506 CA GLY A 36 -13.567 -34.528 27.039 1.00 1.130 C ATOM 507 C GLY A 36 -14.136 -35.791 26.375 1.00 1.100 C ATOM 508 O GLY A 36 -14.193 -36.859 26.994 1.00 1.140 O ATOM 509 H GLY A 36 -13.070 -32.755 25.918 1.00 1.330 H ATOM 510 1HA GLY A 36 -12.952 -34.807 27.893 1.00 1.360 H ATOM 511 2HA GLY A 36 -14.387 -33.921 27.420 1.00 1.360 H ATOM 512 N ASN A 37 -14.539 -35.671 25.109 1.00 1.040 N ATOM 513 CA ASN A 37 -15.089 -36.784 24.351 1.00 1.010 C ATOM 514 C ASN A 37 -14.589 -36.770 22.913 1.00 0.970 C ATOM 515 O ASN A 37 -15.121 -36.072 22.044 1.00 0.930 O ATOM 516 CB ASN A 37 -16.602 -36.770 24.391 1.00 1.430 C ATOM 517 CG ASN A 37 -17.214 -37.986 23.727 1.00 1.430 C ATOM 518 OD1 ASN A 37 -16.539 -38.748 23.009 1.00 1.430 O ATOM 519 ND2 ASN A 37 -18.495 -38.182 23.948 1.00 1.430 N ATOM 520 H ASN A 37 -14.506 -34.739 24.686 1.00 1.250 H ATOM 521 HA ASN A 37 -14.739 -37.712 24.801 1.00 1.210 H ATOM 522 1HB ASN A 37 -16.932 -36.733 25.430 1.00 1.710 H ATOM 523 2HB ASN A 37 -16.966 -35.866 23.904 1.00 1.710 H ATOM 524 1HD2 ASN A 37 -18.962 -38.966 23.535 1.00 1.710 H ATOM 525 2HD2 ASN A 37 -19.006 -37.545 24.530 1.00 1.710 H ATOM 526 N VAL A 38 -13.593 -37.599 22.650 1.00 1.000 N ATOM 527 CA VAL A 38 -12.933 -37.646 21.349 1.00 0.970 C ATOM 528 C VAL A 38 -13.796 -38.273 20.255 1.00 0.930 C ATOM 529 O VAL A 38 -13.414 -38.273 19.085 1.00 0.920 O ATOM 530 CB VAL A 38 -11.596 -38.396 21.464 1.00 1.370 C ATOM 531 CG1 VAL A 38 -10.702 -37.658 22.471 1.00 1.370 C ATOM 532 CG2 VAL A 38 -11.839 -39.859 21.888 1.00 1.370 C ATOM 533 H VAL A 38 -13.249 -38.160 23.414 1.00 1.200 H ATOM 534 HA VAL A 38 -12.709 -36.617 21.059 1.00 1.160 H ATOM 535 HB VAL A 38 -11.090 -38.377 20.500 1.00 1.640 H ATOM 536 1HG1 VAL A 38 -9.739 -38.160 22.547 1.00 1.640 H ATOM 537 2HG1 VAL A 38 -10.551 -36.631 22.130 1.00 1.640 H ATOM 538 3HG1 VAL A 38 -11.173 -37.633 23.454 1.00 1.640 H ATOM 539 1HG2 VAL A 38 -10.881 -40.374 21.958 1.00 1.640 H ATOM 540 2HG2 VAL A 38 -12.335 -39.893 22.852 1.00 1.640 H ATOM 541 3HG2 VAL A 38 -12.460 -40.363 21.145 1.00 1.640 H ATOM 542 N ALA A 39 -14.910 -38.883 20.666 1.00 0.930 N ATOM 543 CA ALA A 39 -15.879 -39.498 19.779 1.00 0.900 C ATOM 544 C ALA A 39 -17.023 -38.526 19.492 1.00 0.850 C ATOM 545 O ALA A 39 -18.007 -38.866 18.817 1.00 0.840 O ATOM 546 CB ALA A 39 -16.417 -40.783 20.383 1.00 1.270 C ATOM 547 H ALA A 39 -15.143 -38.850 21.657 1.00 1.120 H ATOM 548 HA ALA A 39 -15.383 -39.724 18.837 1.00 1.080 H ATOM 549 1HB ALA A 39 -17.125 -41.235 19.701 1.00 1.530 H ATOM 550 2HB ALA A 39 -15.593 -41.469 20.558 1.00 1.530 H ATOM 551 3HB ALA A 39 -16.915 -40.566 21.320 1.00 1.530 H ATOM 552 N ASP A 40 -16.940 -37.303 20.009 1.00 0.840 N ATOM 553 CA ASP A 40 -18.039 -36.398 19.786 1.00 0.810 C ATOM 554 C ASP A 40 -17.956 -35.790 18.399 1.00 0.760 C ATOM 555 O ASP A 40 -17.231 -34.817 18.139 1.00 0.770 O ATOM 556 CB ASP A 40 -18.105 -35.319 20.872 1.00 1.150 C ATOM 557 CG ASP A 40 -19.318 -34.372 20.731 1.00 1.150 C ATOM 558 OD1 ASP A 40 -19.858 -34.255 19.631 1.00 1.150 O ATOM 559 OD2 ASP A 40 -19.728 -33.803 21.711 1.00 1.150 O ATOM 560 H ASP A 40 -16.141 -37.000 20.573 1.00 1.010 H ATOM 561 HA ASP A 40 -18.966 -36.968 19.848 1.00 0.970 H ATOM 562 1HB ASP A 40 -18.154 -35.797 21.842 1.00 1.380 H ATOM 563 2HB ASP A 40 -17.184 -34.729 20.856 1.00 1.380 H ATOM 564 N SER A 41 -18.725 -36.412 17.510 1.00 0.710 N ATOM 565 CA SER A 41 -18.821 -36.086 16.098 1.00 0.670 C ATOM 566 C SER A 41 -19.515 -34.745 15.856 1.00 0.650 C ATOM 567 O SER A 41 -19.440 -34.188 14.756 1.00 0.640 O ATOM 568 CB SER A 41 -19.550 -37.203 15.376 1.00 0.950 C ATOM 569 OG SER A 41 -20.901 -37.280 15.744 1.00 0.950 O ATOM 570 H SER A 41 -19.227 -37.232 17.856 1.00 0.850 H ATOM 571 HA SER A 41 -17.810 -36.026 15.700 1.00 0.800 H ATOM 572 1HB SER A 41 -19.487 -37.046 14.314 1.00 1.140 H ATOM 573 2HB SER A 41 -19.063 -38.149 15.592 1.00 1.140 H ATOM 574 HG SER A 41 -21.226 -38.139 15.364 1.00 1.140 H ATOM 575 N THR A 42 -20.197 -34.214 16.877 1.00 0.670 N ATOM 576 CA THR A 42 -20.843 -32.921 16.737 1.00 0.680 C ATOM 577 C THR A 42 -19.736 -31.918 16.898 1.00 0.700 C ATOM 578 O THR A 42 -19.590 -31.000 16.090 1.00 0.720 O ATOM 579 CB THR A 42 -21.954 -32.670 17.778 1.00 0.950 C ATOM 580 OG1 THR A 42 -22.980 -33.662 17.635 1.00 0.950 O ATOM 581 CG2 THR A 42 -22.552 -31.272 17.570 1.00 0.950 C ATOM 582 H THR A 42 -20.195 -34.670 17.796 1.00 0.800 H ATOM 583 HA THR A 42 -21.265 -32.825 15.737 1.00 0.820 H ATOM 584 HB THR A 42 -21.541 -32.734 18.777 1.00 1.140 H ATOM 585 HG1 THR A 42 -22.622 -34.512 17.911 1.00 1.140 H ATOM 586 1HG2 THR A 42 -23.335 -31.105 18.305 1.00 1.140 H ATOM 587 2HG2 THR A 42 -21.779 -30.513 17.688 1.00 1.140 H ATOM 588 3HG2 THR A 42 -22.973 -31.203 16.568 1.00 1.140 H ATOM 589 N GLY A 43 -18.935 -32.132 17.939 1.00 0.740 N ATOM 590 CA GLY A 43 -17.801 -31.279 18.249 1.00 0.790 C ATOM 591 C GLY A 43 -16.889 -31.191 17.030 1.00 0.720 C ATOM 592 O GLY A 43 -16.602 -30.096 16.542 1.00 0.700 O ATOM 593 H GLY A 43 -19.170 -32.919 18.561 1.00 0.890 H ATOM 594 1HA GLY A 43 -18.147 -30.288 18.536 1.00 0.950 H ATOM 595 2HA GLY A 43 -17.252 -31.702 19.093 1.00 0.950 H ATOM 596 N LEU A 44 -16.459 -32.344 16.514 1.00 0.710 N ATOM 597 CA LEU A 44 -15.571 -32.354 15.360 1.00 0.670 C ATOM 598 C LEU A 44 -16.176 -31.720 14.105 1.00 0.610 C ATOM 599 O LEU A 44 -15.477 -30.972 13.414 1.00 0.610 O ATOM 600 CB LEU A 44 -15.176 -33.793 15.057 1.00 0.950 C ATOM 601 CG LEU A 44 -14.231 -34.492 16.033 1.00 0.950 C ATOM 602 CD1 LEU A 44 -14.220 -35.988 15.706 1.00 0.950 C ATOM 603 CD2 LEU A 44 -12.803 -33.915 15.879 1.00 0.950 C ATOM 604 H LEU A 44 -16.730 -33.219 16.979 1.00 0.850 H ATOM 605 HA LEU A 44 -14.688 -31.785 15.616 1.00 0.800 H ATOM 606 1HB LEU A 44 -16.068 -34.373 15.054 1.00 1.140 H ATOM 607 2HB LEU A 44 -14.722 -33.820 14.076 1.00 1.140 H ATOM 608 HG LEU A 44 -14.587 -34.358 17.060 1.00 1.140 H ATOM 609 1HD1 LEU A 44 -13.553 -36.506 16.397 1.00 1.140 H ATOM 610 2HD1 LEU A 44 -15.226 -36.395 15.808 1.00 1.140 H ATOM 611 3HD1 LEU A 44 -13.872 -36.128 14.697 1.00 1.140 H ATOM 612 1HD2 LEU A 44 -12.133 -34.434 16.564 1.00 1.140 H ATOM 613 2HD2 LEU A 44 -12.457 -34.064 14.849 1.00 1.140 H ATOM 614 3HD2 LEU A 44 -12.787 -32.853 16.108 1.00 1.140 H ATOM 615 N ALA A 45 -17.458 -31.971 13.795 1.00 0.590 N ATOM 616 CA ALA A 45 -18.046 -31.347 12.610 1.00 0.570 C ATOM 617 C ALA A 45 -18.075 -29.846 12.722 1.00 0.600 C ATOM 618 O ALA A 45 -17.746 -29.138 11.762 1.00 0.600 O ATOM 619 CB ALA A 45 -19.454 -31.866 12.404 1.00 0.810 C ATOM 620 H ALA A 45 -18.034 -32.618 14.343 1.00 0.710 H ATOM 621 HA ALA A 45 -17.436 -31.579 11.751 1.00 0.680 H ATOM 622 1HB ALA A 45 -19.884 -31.414 11.515 1.00 0.970 H ATOM 623 2HB ALA A 45 -19.436 -32.946 12.294 1.00 0.970 H ATOM 624 3HB ALA A 45 -20.058 -31.607 13.277 1.00 0.970 H ATOM 625 N GLU A 46 -18.425 -29.357 13.900 1.00 0.650 N ATOM 626 CA GLU A 46 -18.506 -27.939 14.132 1.00 0.700 C ATOM 627 C GLU A 46 -17.127 -27.281 14.094 1.00 0.730 C ATOM 628 O GLU A 46 -16.976 -26.195 13.518 1.00 0.760 O ATOM 629 CB GLU A 46 -19.252 -27.743 15.435 1.00 0.960 C ATOM 630 CG GLU A 46 -20.751 -28.069 15.319 1.00 0.960 C ATOM 631 CD GLU A 46 -21.493 -27.118 14.431 1.00 0.960 C ATOM 632 OE1 GLU A 46 -21.283 -25.936 14.551 1.00 0.960 O ATOM 633 OE2 GLU A 46 -22.268 -27.568 13.625 1.00 0.960 O ATOM 634 H GLU A 46 -18.704 -29.995 14.654 1.00 0.780 H ATOM 635 HA GLU A 46 -19.106 -27.498 13.337 1.00 0.840 H ATOM 636 1HB GLU A 46 -18.845 -28.436 16.169 1.00 1.150 H ATOM 637 2HB GLU A 46 -19.119 -26.774 15.815 1.00 1.150 H ATOM 638 1HG GLU A 46 -20.846 -29.066 14.891 1.00 1.150 H ATOM 639 2HG GLU A 46 -21.206 -28.099 16.287 1.00 1.150 H ATOM 640 N LEU A 47 -16.105 -27.956 14.637 1.00 0.720 N ATOM 641 CA LEU A 47 -14.747 -27.434 14.581 1.00 0.740 C ATOM 642 C LEU A 47 -14.263 -27.377 13.144 1.00 0.690 C ATOM 643 O LEU A 47 -13.675 -26.381 12.715 1.00 0.740 O ATOM 644 CB LEU A 47 -13.806 -28.343 15.387 1.00 1.030 C ATOM 645 CG LEU A 47 -13.941 -28.306 16.919 1.00 1.030 C ATOM 646 CD1 LEU A 47 -13.205 -29.470 17.536 1.00 1.030 C ATOM 647 CD2 LEU A 47 -13.314 -27.027 17.441 1.00 1.030 C ATOM 648 H LEU A 47 -16.290 -28.832 15.137 1.00 0.860 H ATOM 649 HA LEU A 47 -14.740 -26.426 14.986 1.00 0.890 H ATOM 650 1HB LEU A 47 -13.965 -29.372 15.065 1.00 1.230 H ATOM 651 2HB LEU A 47 -12.786 -28.066 15.143 1.00 1.230 H ATOM 652 HG LEU A 47 -14.980 -28.363 17.192 1.00 1.230 H ATOM 653 1HD1 LEU A 47 -13.312 -29.418 18.620 1.00 1.230 H ATOM 654 2HD1 LEU A 47 -13.631 -30.397 17.172 1.00 1.230 H ATOM 655 3HD1 LEU A 47 -12.159 -29.423 17.273 1.00 1.230 H ATOM 656 1HD2 LEU A 47 -13.375 -26.999 18.510 1.00 1.230 H ATOM 657 2HD2 LEU A 47 -12.264 -27.001 17.149 1.00 1.230 H ATOM 658 3HD2 LEU A 47 -13.816 -26.155 17.033 1.00 1.230 H ATOM 659 N ALA A 48 -14.534 -28.432 12.373 1.00 0.610 N ATOM 660 CA ALA A 48 -14.091 -28.455 10.995 1.00 0.590 C ATOM 661 C ALA A 48 -14.728 -27.361 10.173 1.00 0.610 C ATOM 662 O ALA A 48 -14.058 -26.705 9.371 1.00 0.630 O ATOM 663 CB ALA A 48 -14.425 -29.759 10.354 1.00 0.830 C ATOM 664 H ALA A 48 -15.013 -29.248 12.767 1.00 0.730 H ATOM 665 HA ALA A 48 -13.018 -28.310 10.997 1.00 0.710 H ATOM 666 1HB ALA A 48 -14.045 -29.710 9.345 1.00 1.000 H ATOM 667 2HB ALA A 48 -13.986 -30.579 10.879 1.00 1.000 H ATOM 668 3HB ALA A 48 -15.502 -29.887 10.354 1.00 1.000 H ATOM 669 N HIS A 49 -16.023 -27.137 10.395 1.00 0.650 N ATOM 670 CA HIS A 49 -16.749 -26.123 9.669 1.00 0.720 C ATOM 671 C HIS A 49 -16.153 -24.758 9.995 1.00 0.790 C ATOM 672 O HIS A 49 -15.913 -23.956 9.091 1.00 0.840 O ATOM 673 CB HIS A 49 -18.246 -26.196 9.989 1.00 0.980 C ATOM 674 CG HIS A 49 -19.107 -25.261 9.179 1.00 0.980 C ATOM 675 ND1 HIS A 49 -20.458 -25.095 9.428 1.00 0.980 N ATOM 676 CD2 HIS A 49 -18.819 -24.455 8.123 1.00 0.980 C ATOM 677 CE1 HIS A 49 -20.957 -24.218 8.574 1.00 0.980 C ATOM 678 NE2 HIS A 49 -19.978 -23.793 7.788 1.00 0.980 N ATOM 679 H HIS A 49 -16.538 -27.732 11.053 1.00 0.780 H ATOM 680 HA HIS A 49 -16.633 -26.288 8.601 1.00 0.860 H ATOM 681 1HB HIS A 49 -18.595 -27.217 9.825 1.00 1.180 H ATOM 682 2HB HIS A 49 -18.397 -25.974 11.047 1.00 1.180 H ATOM 683 HD1 HIS A 49 -21.023 -25.682 10.018 1.00 1.180 H ATOM 684 HD2 HIS A 49 -17.905 -24.251 7.568 1.00 1.180 H ATOM 685 HE1 HIS A 49 -22.012 -23.945 8.614 1.00 1.180 H ATOM 686 N ARG A 50 -15.934 -24.467 11.280 1.00 0.830 N ATOM 687 CA ARG A 50 -15.358 -23.183 11.654 1.00 0.910 C ATOM 688 C ARG A 50 -13.972 -22.969 11.044 1.00 0.840 C ATOM 689 O ARG A 50 -13.666 -21.864 10.587 1.00 0.860 O ATOM 690 CB ARG A 50 -15.284 -23.074 13.159 1.00 1.240 C ATOM 691 CG ARG A 50 -14.693 -21.780 13.753 1.00 1.240 C ATOM 692 CD ARG A 50 -15.700 -20.679 13.906 1.00 1.240 C ATOM 693 NE ARG A 50 -15.895 -19.928 12.669 1.00 1.240 N ATOM 694 CZ ARG A 50 -15.142 -18.900 12.243 1.00 1.240 C ATOM 695 NH1 ARG A 50 -14.088 -18.475 12.916 1.00 1.240 N ATOM 696 NH2 ARG A 50 -15.496 -18.338 11.117 1.00 1.240 N ATOM 697 H ARG A 50 -16.175 -25.148 12.011 1.00 1.000 H ATOM 698 HA ARG A 50 -16.021 -22.403 11.287 1.00 1.090 H ATOM 699 1HB ARG A 50 -16.289 -23.151 13.514 1.00 1.490 H ATOM 700 2HB ARG A 50 -14.724 -23.923 13.563 1.00 1.490 H ATOM 701 1HG ARG A 50 -14.296 -22.010 14.744 1.00 1.490 H ATOM 702 2HG ARG A 50 -13.881 -21.416 13.129 1.00 1.490 H ATOM 703 1HD ARG A 50 -16.663 -21.109 14.188 1.00 1.490 H ATOM 704 2HD ARG A 50 -15.381 -19.992 14.691 1.00 1.490 H ATOM 705 HE ARG A 50 -16.685 -20.177 12.060 1.00 1.490 H ATOM 706 1HH1 ARG A 50 -13.810 -18.935 13.769 1.00 1.490 H ATOM 707 2HH1 ARG A 50 -13.541 -17.705 12.560 1.00 1.490 H ATOM 708 1HH2 ARG A 50 -16.321 -18.727 10.641 1.00 1.490 H ATOM 709 2HH2 ARG A 50 -14.975 -17.565 10.731 1.00 1.490 H ATOM 710 N GLU A 51 -13.116 -24.002 11.046 1.00 0.760 N ATOM 711 CA GLU A 51 -11.789 -23.836 10.465 1.00 0.720 C ATOM 712 C GLU A 51 -11.891 -23.577 8.967 1.00 0.710 C ATOM 713 O GLU A 51 -11.145 -22.758 8.418 1.00 0.730 O ATOM 714 CB GLU A 51 -10.905 -25.045 10.757 1.00 1.020 C ATOM 715 CG GLU A 51 -10.416 -25.206 12.217 1.00 1.020 C ATOM 716 CD GLU A 51 -9.447 -24.114 12.709 1.00 1.020 C ATOM 717 OE1 GLU A 51 -9.400 -23.044 12.143 1.00 1.020 O ATOM 718 OE2 GLU A 51 -8.723 -24.391 13.636 1.00 1.020 O ATOM 719 H GLU A 51 -13.378 -24.892 11.486 1.00 0.910 H ATOM 720 HA GLU A 51 -11.336 -22.960 10.916 1.00 0.860 H ATOM 721 1HB GLU A 51 -11.464 -25.949 10.518 1.00 1.230 H ATOM 722 2HB GLU A 51 -10.043 -25.023 10.114 1.00 1.230 H ATOM 723 1HG GLU A 51 -11.289 -25.209 12.872 1.00 1.230 H ATOM 724 2HG GLU A 51 -9.939 -26.169 12.311 1.00 1.230 H ATOM 725 N TYR A 52 -12.838 -24.249 8.302 1.00 0.700 N ATOM 726 CA TYR A 52 -13.087 -24.033 6.888 1.00 0.720 C ATOM 727 C TYR A 52 -13.450 -22.562 6.659 1.00 0.760 C ATOM 728 O TYR A 52 -12.857 -21.881 5.824 1.00 0.780 O ATOM 729 CB TYR A 52 -14.207 -24.960 6.388 1.00 1.000 C ATOM 730 CG TYR A 52 -14.601 -24.729 4.970 1.00 1.000 C ATOM 731 CD1 TYR A 52 -13.892 -25.308 3.954 1.00 1.000 C ATOM 732 CD2 TYR A 52 -15.674 -23.903 4.684 1.00 1.000 C ATOM 733 CE1 TYR A 52 -14.234 -25.072 2.657 1.00 1.000 C ATOM 734 CE2 TYR A 52 -16.020 -23.666 3.378 1.00 1.000 C ATOM 735 CZ TYR A 52 -15.300 -24.246 2.365 1.00 1.000 C ATOM 736 OH TYR A 52 -15.639 -24.010 1.054 1.00 1.000 O ATOM 737 H TYR A 52 -13.376 -24.970 8.795 1.00 0.840 H ATOM 738 HA TYR A 52 -12.172 -24.246 6.339 1.00 0.860 H ATOM 739 1HB TYR A 52 -13.890 -25.998 6.491 1.00 1.200 H ATOM 740 2HB TYR A 52 -15.084 -24.837 6.998 1.00 1.200 H ATOM 741 HD1 TYR A 52 -13.058 -25.941 4.177 1.00 1.200 H ATOM 742 HD2 TYR A 52 -16.240 -23.438 5.492 1.00 1.200 H ATOM 743 HE1 TYR A 52 -13.663 -25.525 1.860 1.00 1.200 H ATOM 744 HE2 TYR A 52 -16.861 -23.012 3.146 1.00 1.200 H ATOM 745 HH TYR A 52 -15.069 -24.529 0.478 1.00 1.200 H ATOM 746 N GLN A 53 -14.409 -22.048 7.444 1.00 0.790 N ATOM 747 CA GLN A 53 -14.880 -20.665 7.312 1.00 0.860 C ATOM 748 C GLN A 53 -13.750 -19.666 7.519 1.00 0.880 C ATOM 749 O GLN A 53 -13.670 -18.641 6.838 1.00 0.920 O ATOM 750 CB GLN A 53 -15.945 -20.357 8.372 1.00 1.180 C ATOM 751 CG GLN A 53 -17.263 -21.037 8.201 1.00 1.180 C ATOM 752 CD GLN A 53 -18.198 -20.811 9.408 1.00 1.180 C ATOM 753 OE1 GLN A 53 -17.850 -20.132 10.421 1.00 1.180 O ATOM 754 NE2 GLN A 53 -19.394 -21.382 9.317 1.00 1.180 N ATOM 755 H GLN A 53 -14.855 -22.666 8.127 1.00 0.950 H ATOM 756 HA GLN A 53 -15.291 -20.529 6.315 1.00 1.030 H ATOM 757 1HB GLN A 53 -15.559 -20.644 9.344 1.00 1.410 H ATOM 758 2HB GLN A 53 -16.122 -19.285 8.392 1.00 1.410 H ATOM 759 1HG GLN A 53 -17.752 -20.643 7.313 1.00 1.410 H ATOM 760 2HG GLN A 53 -17.096 -22.088 8.084 1.00 1.410 H ATOM 761 1HE2 GLN A 53 -20.059 -21.283 10.053 1.00 1.410 H ATOM 762 2HE2 GLN A 53 -19.635 -21.972 8.513 1.00 1.410 H ATOM 763 N ALA A 54 -12.854 -19.990 8.446 1.00 0.870 N ATOM 764 CA ALA A 54 -11.716 -19.162 8.808 1.00 0.890 C ATOM 765 C ALA A 54 -10.545 -19.282 7.826 1.00 0.860 C ATOM 766 O ALA A 54 -9.526 -18.610 7.996 1.00 0.890 O ATOM 767 CB ALA A 54 -11.242 -19.542 10.199 1.00 1.240 C ATOM 768 H ALA A 54 -13.025 -20.841 8.995 1.00 1.040 H ATOM 769 HA ALA A 54 -12.047 -18.125 8.809 1.00 1.070 H ATOM 770 1HB ALA A 54 -10.414 -18.901 10.492 1.00 1.490 H ATOM 771 2HB ALA A 54 -12.062 -19.431 10.904 1.00 1.490 H ATOM 772 3HB ALA A 54 -10.914 -20.582 10.190 1.00 1.490 H ATOM 773 N GLY A 55 -10.662 -20.154 6.822 1.00 0.850 N ATOM 774 CA GLY A 55 -9.614 -20.375 5.839 1.00 0.830 C ATOM 775 C GLY A 55 -8.561 -21.403 6.248 1.00 0.790 C ATOM 776 O GLY A 55 -7.579 -21.621 5.524 1.00 0.800 O ATOM 777 H GLY A 55 -11.529 -20.683 6.700 1.00 1.020 H ATOM 778 1HA GLY A 55 -10.084 -20.700 4.914 1.00 1.000 H ATOM 779 2HA GLY A 55 -9.128 -19.427 5.621 1.00 1.000 H ATOM 780 N ASP A 56 -8.695 -22.021 7.425 1.00 0.780 N ATOM 781 CA ASP A 56 -7.693 -22.995 7.809 1.00 0.760 C ATOM 782 C ASP A 56 -8.185 -24.327 7.303 1.00 0.710 C ATOM 783 O ASP A 56 -8.706 -25.173 8.039 1.00 0.690 O ATOM 784 CB ASP A 56 -7.401 -23.014 9.306 1.00 1.070 C ATOM 785 CG ASP A 56 -6.174 -23.909 9.620 1.00 1.070 C ATOM 786 OD1 ASP A 56 -5.793 -24.701 8.755 1.00 1.070 O ATOM 787 OD2 ASP A 56 -5.606 -23.792 10.680 1.00 1.070 O ATOM 788 H ASP A 56 -9.526 -21.880 8.002 1.00 0.940 H ATOM 789 HA ASP A 56 -6.757 -22.766 7.304 1.00 0.910 H ATOM 790 1HB ASP A 56 -7.211 -22.002 9.659 1.00 1.290 H ATOM 791 2HB ASP A 56 -8.274 -23.387 9.849 1.00 1.290 H ATOM 792 N PHE A 57 -8.005 -24.508 6.015 1.00 0.720 N ATOM 793 CA PHE A 57 -8.554 -25.662 5.362 1.00 0.700 C ATOM 794 C PHE A 57 -7.839 -26.922 5.818 1.00 0.690 C ATOM 795 O PHE A 57 -8.451 -27.988 5.877 1.00 0.660 O ATOM 796 CB PHE A 57 -8.473 -25.495 3.859 1.00 0.990 C ATOM 797 CG PHE A 57 -9.271 -24.334 3.364 1.00 0.990 C ATOM 798 CD1 PHE A 57 -8.652 -23.321 2.657 1.00 0.990 C ATOM 799 CD2 PHE A 57 -10.610 -24.211 3.641 1.00 0.990 C ATOM 800 CE1 PHE A 57 -9.365 -22.223 2.227 1.00 0.990 C ATOM 801 CE2 PHE A 57 -11.319 -23.108 3.221 1.00 0.990 C ATOM 802 CZ PHE A 57 -10.699 -22.121 2.513 1.00 0.990 C ATOM 803 H PHE A 57 -7.565 -23.734 5.506 1.00 0.860 H ATOM 804 HA PHE A 57 -9.598 -25.751 5.651 1.00 0.840 H ATOM 805 1HB PHE A 57 -7.438 -25.373 3.548 1.00 1.190 H ATOM 806 2HB PHE A 57 -8.863 -26.380 3.391 1.00 1.190 H ATOM 807 HD1 PHE A 57 -7.586 -23.392 2.435 1.00 1.190 H ATOM 808 HD2 PHE A 57 -11.101 -24.985 4.202 1.00 1.190 H ATOM 809 HE1 PHE A 57 -8.866 -21.433 1.664 1.00 1.190 H ATOM 810 HE2 PHE A 57 -12.379 -23.008 3.456 1.00 1.190 H ATOM 811 HZ PHE A 57 -11.265 -21.251 2.178 1.00 1.190 H ATOM 812 N GLU A 58 -6.542 -26.826 6.127 1.00 0.730 N ATOM 813 CA GLU A 58 -5.834 -28.013 6.577 1.00 0.750 C ATOM 814 C GLU A 58 -6.368 -28.461 7.936 1.00 0.710 C ATOM 815 O GLU A 58 -6.563 -29.661 8.167 1.00 0.700 O ATOM 816 CB GLU A 58 -4.329 -27.760 6.641 1.00 1.040 C ATOM 817 CG GLU A 58 -3.665 -27.605 5.268 1.00 1.040 C ATOM 818 CD GLU A 58 -2.188 -27.312 5.344 1.00 1.040 C ATOM 819 OE1 GLU A 58 -1.715 -27.013 6.415 1.00 1.040 O ATOM 820 OE2 GLU A 58 -1.536 -27.388 4.330 1.00 1.040 O ATOM 821 H GLU A 58 -6.063 -25.934 6.071 1.00 0.880 H ATOM 822 HA GLU A 58 -6.015 -28.816 5.862 1.00 0.900 H ATOM 823 1HB GLU A 58 -4.142 -26.849 7.216 1.00 1.250 H ATOM 824 2HB GLU A 58 -3.843 -28.583 7.164 1.00 1.250 H ATOM 825 1HG GLU A 58 -3.812 -28.526 4.704 1.00 1.250 H ATOM 826 2HG GLU A 58 -4.164 -26.802 4.727 1.00 1.250 H ATOM 827 N ALA A 59 -6.625 -27.509 8.844 1.00 0.720 N ATOM 828 CA ALA A 59 -7.190 -27.906 10.123 1.00 0.700 C ATOM 829 C ALA A 59 -8.561 -28.516 9.922 1.00 0.660 C ATOM 830 O ALA A 59 -8.916 -29.499 10.584 1.00 0.650 O ATOM 831 CB ALA A 59 -7.282 -26.735 11.063 1.00 0.990 C ATOM 832 H ALA A 59 -6.394 -26.516 8.660 1.00 0.860 H ATOM 833 HA ALA A 59 -6.551 -28.664 10.557 1.00 0.840 H ATOM 834 1HB ALA A 59 -7.694 -27.054 12.015 1.00 1.190 H ATOM 835 2HB ALA A 59 -6.293 -26.311 11.221 1.00 1.190 H ATOM 836 3HB ALA A 59 -7.926 -25.980 10.626 1.00 1.190 H ATOM 837 N ALA A 60 -9.342 -27.936 9.002 1.00 0.640 N ATOM 838 CA ALA A 60 -10.678 -28.434 8.765 1.00 0.620 C ATOM 839 C ALA A 60 -10.628 -29.878 8.298 1.00 0.610 C ATOM 840 O ALA A 60 -11.409 -30.712 8.777 1.00 0.600 O ATOM 841 CB ALA A 60 -11.382 -27.565 7.750 1.00 0.880 C ATOM 842 H ALA A 60 -9.009 -27.104 8.501 1.00 0.770 H ATOM 843 HA ALA A 60 -11.217 -28.393 9.702 1.00 0.740 H ATOM 844 1HB ALA A 60 -12.392 -27.917 7.612 1.00 1.050 H ATOM 845 2HB ALA A 60 -11.403 -26.552 8.113 1.00 1.050 H ATOM 846 3HB ALA A 60 -10.847 -27.600 6.810 1.00 1.050 H ATOM 847 N GLU A 61 -9.673 -30.203 7.408 1.00 0.620 N ATOM 848 CA GLU A 61 -9.545 -31.573 6.941 1.00 0.620 C ATOM 849 C GLU A 61 -9.244 -32.493 8.104 1.00 0.640 C ATOM 850 O GLU A 61 -9.907 -33.516 8.270 1.00 0.630 O ATOM 851 CB GLU A 61 -8.420 -31.764 5.912 1.00 0.870 C ATOM 852 CG GLU A 61 -8.363 -33.217 5.362 1.00 0.870 C ATOM 853 CD GLU A 61 -7.236 -33.514 4.428 1.00 0.870 C ATOM 854 OE1 GLU A 61 -6.322 -32.735 4.340 1.00 0.870 O ATOM 855 OE2 GLU A 61 -7.303 -34.528 3.767 1.00 0.870 O ATOM 856 H GLU A 61 -9.082 -29.464 7.006 1.00 0.740 H ATOM 857 HA GLU A 61 -10.487 -31.878 6.490 1.00 0.740 H ATOM 858 1HB GLU A 61 -8.549 -31.083 5.078 1.00 1.040 H ATOM 859 2HB GLU A 61 -7.459 -31.532 6.375 1.00 1.040 H ATOM 860 1HG GLU A 61 -8.261 -33.890 6.201 1.00 1.040 H ATOM 861 2HG GLU A 61 -9.307 -33.442 4.868 1.00 1.040 H ATOM 862 N ARG A 62 -8.286 -32.114 8.960 1.00 0.660 N ATOM 863 CA ARG A 62 -7.910 -32.994 10.059 1.00 0.680 C ATOM 864 C ARG A 62 -9.099 -33.310 10.960 1.00 0.660 C ATOM 865 O ARG A 62 -9.298 -34.474 11.348 1.00 0.670 O ATOM 866 CB ARG A 62 -6.803 -32.374 10.905 1.00 0.940 C ATOM 867 CG ARG A 62 -5.440 -32.300 10.223 1.00 0.940 C ATOM 868 CD ARG A 62 -4.321 -32.004 11.181 1.00 0.940 C ATOM 869 NE ARG A 62 -4.451 -30.700 11.860 1.00 0.940 N ATOM 870 CZ ARG A 62 -4.007 -29.503 11.396 1.00 0.940 C ATOM 871 NH1 ARG A 62 -3.422 -29.398 10.221 1.00 0.940 N ATOM 872 NH2 ARG A 62 -4.171 -28.420 12.145 1.00 0.940 N ATOM 873 H ARG A 62 -7.779 -31.236 8.790 1.00 0.790 H ATOM 874 HA ARG A 62 -7.539 -33.926 9.636 1.00 0.820 H ATOM 875 1HB ARG A 62 -7.089 -31.356 11.171 1.00 1.130 H ATOM 876 2HB ARG A 62 -6.692 -32.936 11.830 1.00 1.130 H ATOM 877 1HG ARG A 62 -5.232 -33.253 9.739 1.00 1.130 H ATOM 878 2HG ARG A 62 -5.463 -31.517 9.471 1.00 1.130 H ATOM 879 1HD ARG A 62 -4.306 -32.779 11.949 1.00 1.130 H ATOM 880 2HD ARG A 62 -3.374 -32.023 10.647 1.00 1.130 H ATOM 881 HE ARG A 62 -4.887 -30.703 12.773 1.00 1.130 H ATOM 882 1HH1 ARG A 62 -3.291 -30.212 9.639 1.00 1.130 H ATOM 883 2HH1 ARG A 62 -3.099 -28.492 9.899 1.00 1.130 H ATOM 884 1HH2 ARG A 62 -4.619 -28.494 13.047 1.00 1.130 H ATOM 885 2HH2 ARG A 62 -3.848 -27.516 11.819 1.00 1.130 H ATOM 886 N HIS A 63 -9.921 -32.294 11.249 1.00 0.640 N ATOM 887 CA HIS A 63 -11.079 -32.519 12.096 1.00 0.630 C ATOM 888 C HIS A 63 -12.062 -33.428 11.371 1.00 0.610 C ATOM 889 O HIS A 63 -12.566 -34.394 11.959 1.00 0.620 O ATOM 890 CB HIS A 63 -11.770 -31.194 12.450 1.00 0.890 C ATOM 891 CG HIS A 63 -11.042 -30.300 13.406 1.00 0.890 C ATOM 892 ND1 HIS A 63 -10.735 -30.674 14.699 1.00 0.890 N ATOM 893 CD2 HIS A 63 -10.585 -29.033 13.262 1.00 0.890 C ATOM 894 CE1 HIS A 63 -10.107 -29.679 15.302 1.00 0.890 C ATOM 895 NE2 HIS A 63 -10.006 -28.673 14.457 1.00 0.890 N ATOM 896 H HIS A 63 -9.686 -31.349 10.925 1.00 0.770 H ATOM 897 HA HIS A 63 -10.779 -33.009 13.019 1.00 0.760 H ATOM 898 1HB HIS A 63 -11.868 -30.623 11.533 1.00 1.060 H ATOM 899 2HB HIS A 63 -12.773 -31.385 12.842 1.00 1.060 H ATOM 900 HD2 HIS A 63 -10.667 -28.419 12.365 1.00 1.060 H ATOM 901 HE1 HIS A 63 -9.740 -29.683 16.328 1.00 1.060 H ATOM 902 HE2 HIS A 63 -9.570 -27.777 14.665 1.00 1.060 H ATOM 903 N CYS A 64 -12.264 -33.184 10.063 1.00 0.590 N ATOM 904 CA CYS A 64 -13.173 -34.004 9.286 1.00 0.550 C ATOM 905 C CYS A 64 -12.716 -35.436 9.046 1.00 0.580 C ATOM 906 O CYS A 64 -13.544 -36.320 8.823 1.00 0.570 O ATOM 907 CB CYS A 64 -13.499 -33.418 7.951 1.00 0.790 C ATOM 908 SG CYS A 64 -14.545 -32.048 7.956 1.00 0.790 S ATOM 909 H CYS A 64 -11.817 -32.374 9.620 1.00 0.710 H ATOM 910 HA CYS A 64 -14.095 -34.013 9.829 1.00 0.660 H ATOM 911 1HB CYS A 64 -12.572 -33.118 7.470 1.00 0.940 H ATOM 912 2HB CYS A 64 -13.961 -34.183 7.390 1.00 0.940 H ATOM 913 HG CYS A 64 -13.677 -31.255 8.613 1.00 0.940 H ATOM 914 N MET A 65 -11.417 -35.694 8.989 1.00 0.610 N ATOM 915 CA MET A 65 -11.022 -37.076 8.779 1.00 0.640 C ATOM 916 C MET A 65 -11.284 -37.877 10.052 1.00 0.660 C ATOM 917 O MET A 65 -11.759 -39.017 9.986 1.00 0.670 O ATOM 918 CB MET A 65 -9.585 -37.175 8.296 1.00 0.880 C ATOM 919 CG MET A 65 -9.384 -36.639 6.866 1.00 0.880 C ATOM 920 SD MET A 65 -10.420 -37.456 5.591 1.00 0.880 S ATOM 921 CE MET A 65 -9.762 -39.104 5.512 1.00 0.880 C ATOM 922 H MET A 65 -10.736 -34.939 9.086 1.00 0.730 H ATOM 923 HA MET A 65 -11.654 -37.501 8.001 1.00 0.770 H ATOM 924 1HB MET A 65 -8.953 -36.574 8.955 1.00 1.060 H ATOM 925 2HB MET A 65 -9.239 -38.200 8.355 1.00 1.060 H ATOM 926 1HG MET A 65 -9.650 -35.594 6.873 1.00 1.060 H ATOM 927 2HG MET A 65 -8.336 -36.719 6.571 1.00 1.060 H ATOM 928 1HE MET A 65 -10.299 -39.675 4.763 1.00 1.060 H ATOM 929 2HE MET A 65 -8.706 -39.060 5.240 1.00 1.060 H ATOM 930 3HE MET A 65 -9.870 -39.591 6.481 1.00 1.060 H ATOM 931 N GLN A 66 -11.043 -37.265 11.227 1.00 0.670 N ATOM 932 CA GLN A 66 -11.336 -37.965 12.480 1.00 0.700 C ATOM 933 C GLN A 66 -12.839 -38.181 12.597 1.00 0.670 C ATOM 934 O GLN A 66 -13.305 -39.235 13.047 1.00 0.700 O ATOM 935 CB GLN A 66 -10.815 -37.182 13.689 1.00 0.970 C ATOM 936 CG GLN A 66 -11.006 -37.891 15.041 1.00 0.970 C ATOM 937 CD GLN A 66 -10.251 -39.201 15.143 1.00 0.970 C ATOM 938 OE1 GLN A 66 -9.039 -39.273 14.893 1.00 0.970 O ATOM 939 NE2 GLN A 66 -10.963 -40.251 15.515 1.00 0.970 N ATOM 940 H GLN A 66 -10.606 -36.333 11.230 1.00 0.800 H ATOM 941 HA GLN A 66 -10.859 -38.940 12.456 1.00 0.840 H ATOM 942 1HB GLN A 66 -9.754 -36.976 13.555 1.00 1.160 H ATOM 943 2HB GLN A 66 -11.326 -36.217 13.736 1.00 1.160 H ATOM 944 1HG GLN A 66 -10.659 -37.232 15.835 1.00 1.160 H ATOM 945 2HG GLN A 66 -12.063 -38.107 15.183 1.00 1.160 H ATOM 946 1HE2 GLN A 66 -10.531 -41.147 15.606 1.00 1.160 H ATOM 947 2HE2 GLN A 66 -11.946 -40.138 15.715 1.00 1.160 H ATOM 948 N LEU A 67 -13.584 -37.180 12.146 1.00 0.610 N ATOM 949 CA LEU A 67 -15.025 -37.166 12.124 1.00 0.590 C ATOM 950 C LEU A 67 -15.580 -38.248 11.227 1.00 0.580 C ATOM 951 O LEU A 67 -16.501 -38.952 11.633 1.00 0.600 O ATOM 952 CB LEU A 67 -15.443 -35.811 11.629 1.00 0.830 C ATOM 953 CG LEU A 67 -16.839 -35.496 11.423 1.00 0.830 C ATOM 954 CD1 LEU A 67 -17.629 -35.622 12.661 1.00 0.830 C ATOM 955 CD2 LEU A 67 -16.853 -34.074 10.897 1.00 0.830 C ATOM 956 H LEU A 67 -13.108 -36.329 11.836 1.00 0.730 H ATOM 957 HA LEU A 67 -15.381 -37.327 13.138 1.00 0.710 H ATOM 958 1HB LEU A 67 -15.002 -35.058 12.251 1.00 1.000 H ATOM 959 2HB LEU A 67 -15.025 -35.735 10.675 1.00 1.000 H ATOM 960 HG LEU A 67 -17.256 -36.173 10.721 1.00 1.000 H ATOM 961 1HD1 LEU A 67 -18.668 -35.364 12.453 1.00 1.000 H ATOM 962 2HD1 LEU A 67 -17.584 -36.643 13.023 1.00 1.000 H ATOM 963 3HD1 LEU A 67 -17.251 -34.963 13.391 1.00 1.000 H ATOM 964 1HD2 LEU A 67 -17.862 -33.745 10.711 1.00 1.000 H ATOM 965 2HD2 LEU A 67 -16.388 -33.453 11.642 1.00 1.000 H ATOM 966 3HD2 LEU A 67 -16.296 -34.001 9.986 1.00 1.000 H ATOM 967 N TRP A 68 -15.031 -38.385 10.015 1.00 0.570 N ATOM 968 CA TRP A 68 -15.465 -39.408 9.081 1.00 0.580 C ATOM 969 C TRP A 68 -15.236 -40.775 9.698 1.00 0.640 C ATOM 970 O TRP A 68 -16.090 -41.649 9.619 1.00 0.660 O ATOM 971 CB TRP A 68 -14.736 -39.296 7.737 1.00 0.810 C ATOM 972 CG TRP A 68 -15.234 -40.272 6.698 1.00 0.810 C ATOM 973 CD1 TRP A 68 -16.437 -40.923 6.689 1.00 0.810 C ATOM 974 CD2 TRP A 68 -14.538 -40.717 5.520 1.00 0.810 C ATOM 975 NE1 TRP A 68 -16.526 -41.737 5.606 1.00 0.810 N ATOM 976 CE2 TRP A 68 -15.378 -41.627 4.870 1.00 0.810 C ATOM 977 CE3 TRP A 68 -13.295 -40.429 4.975 1.00 0.810 C ATOM 978 CZ2 TRP A 68 -15.009 -42.251 3.699 1.00 0.810 C ATOM 979 CZ3 TRP A 68 -12.922 -41.061 3.796 1.00 0.810 C ATOM 980 CH2 TRP A 68 -13.758 -41.943 3.174 1.00 0.810 C ATOM 981 H TRP A 68 -14.314 -37.726 9.712 1.00 0.680 H ATOM 982 HA TRP A 68 -16.533 -39.288 8.914 1.00 0.700 H ATOM 983 1HB TRP A 68 -14.839 -38.289 7.346 1.00 0.970 H ATOM 984 2HB TRP A 68 -13.670 -39.468 7.896 1.00 0.970 H ATOM 985 HD1 TRP A 68 -17.222 -40.829 7.437 1.00 0.970 H ATOM 986 HE1 TRP A 68 -17.356 -42.336 5.410 1.00 0.970 H ATOM 987 HE3 TRP A 68 -12.631 -39.725 5.468 1.00 0.970 H ATOM 988 HZ2 TRP A 68 -15.666 -42.959 3.190 1.00 0.970 H ATOM 989 HZ3 TRP A 68 -11.949 -40.831 3.371 1.00 0.970 H ATOM 990 HH2 TRP A 68 -13.437 -42.418 2.246 1.00 0.970 H ATOM 991 N ARG A 69 -14.069 -40.998 10.300 1.00 0.680 N ATOM 992 CA ARG A 69 -13.845 -42.294 10.916 1.00 0.750 C ATOM 993 C ARG A 69 -14.911 -42.573 11.988 1.00 0.770 C ATOM 994 O ARG A 69 -15.439 -43.686 12.063 1.00 0.820 O ATOM 995 CB ARG A 69 -12.443 -42.368 11.516 1.00 1.020 C ATOM 996 CG ARG A 69 -11.316 -42.478 10.478 1.00 1.020 C ATOM 997 CD ARG A 69 -9.985 -42.836 11.085 1.00 1.020 C ATOM 998 NE ARG A 69 -9.425 -41.755 11.924 1.00 1.020 N ATOM 999 CZ ARG A 69 -8.646 -40.733 11.466 1.00 1.020 C ATOM 1000 NH1 ARG A 69 -8.343 -40.643 10.183 1.00 1.020 N ATOM 1001 NH2 ARG A 69 -8.177 -39.820 12.302 1.00 1.020 N ATOM 1002 H ARG A 69 -13.344 -40.273 10.321 1.00 0.820 H ATOM 1003 HA ARG A 69 -13.927 -43.058 10.143 1.00 0.900 H ATOM 1004 1HB ARG A 69 -12.256 -41.470 12.105 1.00 1.230 H ATOM 1005 2HB ARG A 69 -12.377 -43.223 12.186 1.00 1.230 H ATOM 1006 1HG ARG A 69 -11.576 -43.246 9.751 1.00 1.230 H ATOM 1007 2HG ARG A 69 -11.215 -41.523 9.967 1.00 1.230 H ATOM 1008 1HD ARG A 69 -10.115 -43.714 11.717 1.00 1.230 H ATOM 1009 2HD ARG A 69 -9.275 -43.074 10.298 1.00 1.230 H ATOM 1010 HE ARG A 69 -9.615 -41.796 12.920 1.00 1.230 H ATOM 1011 1HH1 ARG A 69 -8.688 -41.326 9.529 1.00 1.230 H ATOM 1012 2HH1 ARG A 69 -7.751 -39.893 9.858 1.00 1.230 H ATOM 1013 1HH2 ARG A 69 -8.404 -39.856 13.304 1.00 1.230 H ATOM 1014 2HH2 ARG A 69 -7.603 -39.067 11.962 1.00 1.230 H ATOM 1015 N GLN A 70 -15.255 -41.553 12.794 1.00 0.750 N ATOM 1016 CA GLN A 70 -16.292 -41.712 13.811 1.00 0.790 C ATOM 1017 C GLN A 70 -17.684 -41.940 13.205 1.00 0.790 C ATOM 1018 O GLN A 70 -18.465 -42.734 13.745 1.00 0.870 O ATOM 1019 CB GLN A 70 -16.345 -40.482 14.729 1.00 1.090 C ATOM 1020 CG GLN A 70 -17.301 -40.614 15.910 1.00 1.090 C ATOM 1021 CD GLN A 70 -16.888 -41.715 16.851 1.00 1.090 C ATOM 1022 OE1 GLN A 70 -15.739 -41.721 17.290 1.00 1.090 O ATOM 1023 NE2 GLN A 70 -17.796 -42.630 17.164 1.00 1.090 N ATOM 1024 H GLN A 70 -14.735 -40.671 12.732 1.00 0.900 H ATOM 1025 HA GLN A 70 -16.041 -42.584 14.411 1.00 0.950 H ATOM 1026 1HB GLN A 70 -15.345 -40.263 15.107 1.00 1.310 H ATOM 1027 2HB GLN A 70 -16.665 -39.617 14.146 1.00 1.310 H ATOM 1028 1HG GLN A 70 -17.287 -39.678 16.464 1.00 1.310 H ATOM 1029 2HG GLN A 70 -18.313 -40.817 15.552 1.00 1.310 H ATOM 1030 1HE2 GLN A 70 -17.567 -43.379 17.787 1.00 1.310 H ATOM 1031 2HE2 GLN A 70 -18.718 -42.574 16.764 1.00 1.310 H ATOM 1032 N GLU A 71 -17.987 -41.251 12.093 1.00 0.720 N ATOM 1033 CA GLU A 71 -19.261 -41.372 11.386 1.00 0.730 C ATOM 1034 C GLU A 71 -19.057 -41.803 9.908 1.00 0.710 C ATOM 1035 O GLU A 71 -19.119 -40.943 9.008 1.00 0.710 O ATOM 1036 CB GLU A 71 -19.970 -40.016 11.373 1.00 1.020 C ATOM 1037 CG GLU A 71 -20.329 -39.410 12.728 1.00 1.020 C ATOM 1038 CD GLU A 71 -21.435 -40.110 13.468 1.00 1.020 C ATOM 1039 OE1 GLU A 71 -22.040 -40.986 12.902 1.00 1.020 O ATOM 1040 OE2 GLU A 71 -21.703 -39.733 14.598 1.00 1.020 O ATOM 1041 H GLU A 71 -17.305 -40.571 11.755 1.00 0.860 H ATOM 1042 HA GLU A 71 -19.889 -42.094 11.905 1.00 0.880 H ATOM 1043 1HB GLU A 71 -19.349 -39.289 10.841 1.00 1.220 H ATOM 1044 2HB GLU A 71 -20.884 -40.125 10.823 1.00 1.220 H ATOM 1045 1HG GLU A 71 -19.434 -39.419 13.346 1.00 1.220 H ATOM 1046 2HG GLU A 71 -20.612 -38.372 12.567 1.00 1.220 H ATOM 1047 N PRO A 72 -18.906 -43.122 9.617 1.00 0.730 N ATOM 1048 CA PRO A 72 -18.613 -43.707 8.309 1.00 0.740 C ATOM 1049 C PRO A 72 -19.523 -43.260 7.164 1.00 0.710 C ATOM 1050 O PRO A 72 -19.084 -43.179 6.009 1.00 0.720 O ATOM 1051 CB PRO A 72 -18.799 -45.207 8.576 1.00 1.110 C ATOM 1052 CG PRO A 72 -18.460 -45.370 10.034 1.00 1.110 C ATOM 1053 CD PRO A 72 -18.998 -44.130 10.696 1.00 1.110 C ATOM 1054 HA PRO A 72 -17.560 -43.490 8.066 1.00 0.890 H ATOM 1055 1HB PRO A 72 -19.839 -45.506 8.337 1.00 1.330 H ATOM 1056 2HB PRO A 72 -18.139 -45.785 7.916 1.00 1.330 H ATOM 1057 1HG PRO A 72 -18.906 -46.291 10.434 1.00 1.330 H ATOM 1058 2HG PRO A 72 -17.366 -45.461 10.166 1.00 1.330 H ATOM 1059 1HD PRO A 72 -20.035 -44.269 11.031 1.00 1.330 H ATOM 1060 2HD PRO A 72 -18.324 -43.898 11.511 1.00 1.330 H ATOM 1061 N ASP A 73 -20.791 -42.949 7.464 1.00 0.720 N ATOM 1062 CA ASP A 73 -21.701 -42.535 6.429 1.00 0.740 C ATOM 1063 C ASP A 73 -22.537 -41.306 6.755 1.00 0.740 C ATOM 1064 O ASP A 73 -23.709 -41.216 6.375 1.00 0.970 O ATOM 1065 CB ASP A 73 -22.585 -43.730 6.162 1.00 1.030 C ATOM 1066 CG ASP A 73 -23.222 -44.221 7.453 1.00 1.030 C ATOM 1067 OD1 ASP A 73 -22.926 -43.656 8.510 1.00 1.030 O ATOM 1068 OD2 ASP A 73 -23.959 -45.176 7.397 1.00 1.030 O ATOM 1069 H ASP A 73 -21.205 -43.046 8.398 1.00 0.860 H ATOM 1070 HA ASP A 73 -21.122 -42.311 5.535 1.00 0.890 H ATOM 1071 1HB ASP A 73 -23.381 -43.443 5.486 1.00 1.230 H ATOM 1072 2HB ASP A 73 -22.013 -44.533 5.697 1.00 1.230 H ATOM 1073 N ASN A 74 -21.900 -40.295 7.338 1.00 0.680 N ATOM 1074 CA ASN A 74 -22.589 -39.034 7.570 1.00 0.690 C ATOM 1075 C ASN A 74 -22.246 -38.091 6.435 1.00 0.620 C ATOM 1076 O ASN A 74 -21.127 -37.569 6.384 1.00 0.590 O ATOM 1077 CB ASN A 74 -22.271 -38.443 8.927 1.00 0.960 C ATOM 1078 CG ASN A 74 -23.049 -37.151 9.240 1.00 0.960 C ATOM 1079 OD1 ASN A 74 -23.453 -36.362 8.353 1.00 0.960 O ATOM 1080 ND2 ASN A 74 -23.270 -36.923 10.518 1.00 0.960 N ATOM 1081 H ASN A 74 -20.932 -40.428 7.658 1.00 0.820 H ATOM 1082 HA ASN A 74 -23.666 -39.209 7.531 1.00 0.830 H ATOM 1083 1HB ASN A 74 -22.541 -39.175 9.683 1.00 1.150 H ATOM 1084 2HB ASN A 74 -21.204 -38.267 9.010 1.00 1.150 H ATOM 1085 1HD2 ASN A 74 -23.773 -36.102 10.803 1.00 1.150 H ATOM 1086 2HD2 ASN A 74 -22.942 -37.570 11.212 1.00 1.150 H ATOM 1087 N THR A 75 -23.203 -37.844 5.547 1.00 0.630 N ATOM 1088 CA THR A 75 -22.945 -37.049 4.359 1.00 0.600 C ATOM 1089 C THR A 75 -22.529 -35.630 4.673 1.00 0.520 C ATOM 1090 O THR A 75 -21.901 -34.984 3.842 1.00 0.500 O ATOM 1091 CB THR A 75 -24.155 -37.043 3.421 1.00 0.850 C ATOM 1092 OG1 THR A 75 -25.316 -36.565 4.118 1.00 0.850 O ATOM 1093 CG2 THR A 75 -24.393 -38.432 2.901 1.00 0.850 C ATOM 1094 H THR A 75 -24.119 -38.260 5.672 1.00 0.760 H ATOM 1095 HA THR A 75 -22.130 -37.515 3.822 1.00 0.720 H ATOM 1096 HB THR A 75 -23.949 -36.383 2.589 1.00 1.020 H ATOM 1097 HG1 THR A 75 -25.263 -35.609 4.233 1.00 1.020 H ATOM 1098 1HG2 THR A 75 -25.233 -38.426 2.221 1.00 1.020 H ATOM 1099 2HG2 THR A 75 -23.509 -38.754 2.376 1.00 1.020 H ATOM 1100 3HG2 THR A 75 -24.597 -39.114 3.724 1.00 1.020 H ATOM 1101 N GLY A 76 -22.860 -35.128 5.860 1.00 0.500 N ATOM 1102 CA GLY A 76 -22.476 -33.777 6.239 1.00 0.450 C ATOM 1103 C GLY A 76 -20.955 -33.653 6.293 1.00 0.440 C ATOM 1104 O GLY A 76 -20.387 -32.598 5.986 1.00 0.440 O ATOM 1105 H GLY A 76 -23.344 -35.716 6.541 1.00 0.600 H ATOM 1106 1HA GLY A 76 -22.884 -33.063 5.524 1.00 0.540 H ATOM 1107 2HA GLY A 76 -22.901 -33.543 7.215 1.00 0.540 H ATOM 1108 N VAL A 77 -20.306 -34.752 6.677 1.00 0.460 N ATOM 1109 CA VAL A 77 -18.876 -34.835 6.848 1.00 0.470 C ATOM 1110 C VAL A 77 -18.246 -34.911 5.492 1.00 0.460 C ATOM 1111 O VAL A 77 -17.233 -34.264 5.219 1.00 0.460 O ATOM 1112 CB VAL A 77 -18.518 -36.096 7.627 1.00 0.650 C ATOM 1113 CG1 VAL A 77 -16.987 -36.222 7.733 1.00 0.650 C ATOM 1114 CG2 VAL A 77 -19.265 -36.070 8.949 1.00 0.650 C ATOM 1115 H VAL A 77 -20.837 -35.606 6.857 1.00 0.550 H ATOM 1116 HA VAL A 77 -18.517 -33.949 7.372 1.00 0.560 H ATOM 1117 HB VAL A 77 -18.845 -36.974 7.075 1.00 0.780 H ATOM 1118 1HG1 VAL A 77 -16.763 -37.109 8.265 1.00 0.780 H ATOM 1119 2HG1 VAL A 77 -16.533 -36.273 6.747 1.00 0.780 H ATOM 1120 3HG1 VAL A 77 -16.574 -35.379 8.257 1.00 0.780 H ATOM 1121 1HG2 VAL A 77 -19.046 -36.978 9.513 1.00 0.780 H ATOM 1122 2HG2 VAL A 77 -18.981 -35.215 9.505 1.00 0.780 H ATOM 1123 3HG2 VAL A 77 -20.329 -36.020 8.765 1.00 0.780 H ATOM 1124 N LEU A 78 -18.830 -35.763 4.663 1.00 0.480 N ATOM 1125 CA LEU A 78 -18.338 -35.963 3.321 1.00 0.480 C ATOM 1126 C LEU A 78 -18.462 -34.642 2.545 1.00 0.470 C ATOM 1127 O LEU A 78 -17.561 -34.296 1.778 1.00 0.470 O ATOM 1128 CB LEU A 78 -19.131 -37.105 2.675 1.00 0.670 C ATOM 1129 CG LEU A 78 -18.920 -38.536 3.333 1.00 0.670 C ATOM 1130 CD1 LEU A 78 -19.937 -39.530 2.750 1.00 0.670 C ATOM 1131 CD2 LEU A 78 -17.492 -39.032 3.076 1.00 0.670 C ATOM 1132 H LEU A 78 -19.646 -36.276 5.010 1.00 0.580 H ATOM 1133 HA LEU A 78 -17.285 -36.221 3.367 1.00 0.580 H ATOM 1134 1HB LEU A 78 -20.181 -36.856 2.716 1.00 0.810 H ATOM 1135 2HB LEU A 78 -18.832 -37.178 1.625 1.00 0.810 H ATOM 1136 HG LEU A 78 -19.092 -38.473 4.414 1.00 0.810 H ATOM 1137 1HD1 LEU A 78 -19.793 -40.507 3.213 1.00 0.810 H ATOM 1138 2HD1 LEU A 78 -20.944 -39.197 2.944 1.00 0.810 H ATOM 1139 3HD1 LEU A 78 -19.788 -39.608 1.698 1.00 0.810 H ATOM 1140 1HD2 LEU A 78 -17.374 -40.011 3.525 1.00 0.810 H ATOM 1141 2HD2 LEU A 78 -17.329 -39.103 2.012 1.00 0.810 H ATOM 1142 3HD2 LEU A 78 -16.762 -38.361 3.510 1.00 0.810 H ATOM 1143 N LEU A 79 -19.553 -33.883 2.765 1.00 0.460 N ATOM 1144 CA LEU A 79 -19.705 -32.589 2.111 1.00 0.460 C ATOM 1145 C LEU A 79 -18.641 -31.607 2.600 1.00 0.430 C ATOM 1146 O LEU A 79 -18.077 -30.876 1.779 1.00 0.440 O ATOM 1147 CB LEU A 79 -21.114 -32.006 2.325 1.00 0.640 C ATOM 1148 CG LEU A 79 -22.312 -32.713 1.578 1.00 0.640 C ATOM 1149 CD1 LEU A 79 -23.629 -32.145 2.079 1.00 0.640 C ATOM 1150 CD2 LEU A 79 -22.222 -32.483 0.087 1.00 0.640 C ATOM 1151 H LEU A 79 -20.294 -34.224 3.377 1.00 0.550 H ATOM 1152 HA LEU A 79 -19.546 -32.732 1.048 1.00 0.550 H ATOM 1153 1HB LEU A 79 -21.329 -32.048 3.393 1.00 0.770 H ATOM 1154 2HB LEU A 79 -21.103 -30.961 2.023 1.00 0.770 H ATOM 1155 HG LEU A 79 -22.295 -33.778 1.778 1.00 0.770 H ATOM 1156 1HD1 LEU A 79 -24.445 -32.633 1.570 1.00 0.770 H ATOM 1157 2HD1 LEU A 79 -23.715 -32.321 3.150 1.00 0.770 H ATOM 1158 3HD1 LEU A 79 -23.670 -31.077 1.881 1.00 0.770 H ATOM 1159 1HD2 LEU A 79 -23.068 -32.963 -0.360 1.00 0.770 H ATOM 1160 2HD2 LEU A 79 -22.257 -31.416 -0.126 1.00 0.770 H ATOM 1161 3HD2 LEU A 79 -21.307 -32.904 -0.318 1.00 0.770 H ATOM 1162 N LEU A 80 -18.326 -31.580 3.912 1.00 0.430 N ATOM 1163 CA LEU A 80 -17.250 -30.690 4.338 1.00 0.460 C ATOM 1164 C LEU A 80 -15.947 -31.111 3.681 1.00 0.470 C ATOM 1165 O LEU A 80 -15.254 -30.287 3.093 1.00 0.490 O ATOM 1166 CB LEU A 80 -17.053 -30.703 5.864 1.00 0.630 C ATOM 1167 CG LEU A 80 -18.100 -30.003 6.768 1.00 0.630 C ATOM 1168 CD1 LEU A 80 -17.827 -30.392 8.239 1.00 0.630 C ATOM 1169 CD2 LEU A 80 -17.964 -28.459 6.623 1.00 0.630 C ATOM 1170 H LEU A 80 -18.858 -32.130 4.595 1.00 0.520 H ATOM 1171 HA LEU A 80 -17.484 -29.683 4.009 1.00 0.550 H ATOM 1172 1HB LEU A 80 -17.016 -31.748 6.176 1.00 0.760 H ATOM 1173 2HB LEU A 80 -16.091 -30.254 6.079 1.00 0.760 H ATOM 1174 HG LEU A 80 -19.106 -30.325 6.492 1.00 0.760 H ATOM 1175 1HD1 LEU A 80 -18.552 -29.905 8.894 1.00 0.760 H ATOM 1176 2HD1 LEU A 80 -17.909 -31.475 8.353 1.00 0.760 H ATOM 1177 3HD1 LEU A 80 -16.833 -30.073 8.509 1.00 0.760 H ATOM 1178 1HD2 LEU A 80 -18.691 -27.971 7.273 1.00 0.760 H ATOM 1179 2HD2 LEU A 80 -16.956 -28.153 6.912 1.00 0.760 H ATOM 1180 3HD2 LEU A 80 -18.150 -28.159 5.597 1.00 0.760 H ATOM 1181 N LEU A 81 -15.647 -32.411 3.646 1.00 0.490 N ATOM 1182 CA LEU A 81 -14.389 -32.825 3.034 1.00 0.510 C ATOM 1183 C LEU A 81 -14.331 -32.421 1.581 1.00 0.500 C ATOM 1184 O LEU A 81 -13.291 -31.942 1.116 1.00 0.520 O ATOM 1185 CB LEU A 81 -14.175 -34.331 3.237 1.00 0.710 C ATOM 1186 CG LEU A 81 -13.811 -34.718 4.673 1.00 0.710 C ATOM 1187 CD1 LEU A 81 -13.933 -36.208 4.928 1.00 0.710 C ATOM 1188 CD2 LEU A 81 -12.302 -34.338 4.919 1.00 0.710 C ATOM 1189 H LEU A 81 -16.258 -33.093 4.107 1.00 0.590 H ATOM 1190 HA LEU A 81 -13.591 -32.299 3.533 1.00 0.610 H ATOM 1191 1HB LEU A 81 -15.093 -34.850 2.968 1.00 0.850 H ATOM 1192 2HB LEU A 81 -13.380 -34.662 2.587 1.00 0.850 H ATOM 1193 HG LEU A 81 -14.482 -34.202 5.335 1.00 0.850 H ATOM 1194 1HD1 LEU A 81 -13.664 -36.419 5.967 1.00 0.850 H ATOM 1195 2HD1 LEU A 81 -14.956 -36.532 4.745 1.00 0.850 H ATOM 1196 3HD1 LEU A 81 -13.269 -36.722 4.295 1.00 0.850 H ATOM 1197 1HD2 LEU A 81 -12.003 -34.616 5.922 1.00 0.850 H ATOM 1198 2HD2 LEU A 81 -11.681 -34.889 4.213 1.00 0.850 H ATOM 1199 3HD2 LEU A 81 -12.129 -33.279 4.786 1.00 0.850 H ATOM 1200 N SER A 82 -15.444 -32.527 0.869 1.00 0.480 N ATOM 1201 CA SER A 82 -15.451 -32.110 -0.514 1.00 0.470 C ATOM 1202 C SER A 82 -15.109 -30.625 -0.644 1.00 0.470 C ATOM 1203 O SER A 82 -14.244 -30.246 -1.453 1.00 0.490 O ATOM 1204 CB SER A 82 -16.798 -32.353 -1.130 1.00 0.660 C ATOM 1205 OG SER A 82 -16.791 -31.950 -2.464 1.00 0.660 O ATOM 1206 H SER A 82 -16.276 -32.962 1.278 1.00 0.580 H ATOM 1207 HA SER A 82 -14.713 -32.690 -1.045 1.00 0.560 H ATOM 1208 1HB SER A 82 -17.049 -33.407 -1.058 1.00 0.790 H ATOM 1209 2HB SER A 82 -17.556 -31.800 -0.585 1.00 0.790 H ATOM 1210 HG SER A 82 -17.678 -32.108 -2.790 1.00 0.790 H ATOM 1211 N SER A 83 -15.764 -29.776 0.169 1.00 0.460 N ATOM 1212 CA SER A 83 -15.545 -28.331 0.135 1.00 0.470 C ATOM 1213 C SER A 83 -14.117 -27.935 0.523 1.00 0.490 C ATOM 1214 O SER A 83 -13.531 -27.037 -0.102 1.00 0.510 O ATOM 1215 CB SER A 83 -16.523 -27.629 1.065 1.00 0.650 C ATOM 1216 OG SER A 83 -17.847 -27.755 0.619 1.00 0.650 O ATOM 1217 H SER A 83 -16.485 -30.150 0.801 1.00 0.550 H ATOM 1218 HA SER A 83 -15.731 -27.990 -0.882 1.00 0.560 H ATOM 1219 1HB SER A 83 -16.432 -28.046 2.070 1.00 0.780 H ATOM 1220 2HB SER A 83 -16.268 -26.590 1.123 1.00 0.780 H ATOM 1221 HG SER A 83 -18.380 -27.242 1.229 1.00 0.780 H ATOM 1222 N ILE A 84 -13.564 -28.614 1.530 1.00 0.510 N ATOM 1223 CA ILE A 84 -12.226 -28.366 2.057 1.00 0.540 C ATOM 1224 C ILE A 84 -11.189 -28.670 0.984 1.00 0.560 C ATOM 1225 O ILE A 84 -10.299 -27.855 0.717 1.00 0.600 O ATOM 1226 CB ILE A 84 -11.993 -29.255 3.306 1.00 0.740 C ATOM 1227 CG1 ILE A 84 -12.938 -28.804 4.481 1.00 0.740 C ATOM 1228 CG2 ILE A 84 -10.525 -29.144 3.756 1.00 0.740 C ATOM 1229 CD1 ILE A 84 -13.084 -29.822 5.607 1.00 0.740 C ATOM 1230 H ILE A 84 -14.144 -29.325 1.986 1.00 0.610 H ATOM 1231 HA ILE A 84 -12.138 -27.319 2.335 1.00 0.650 H ATOM 1232 HB ILE A 84 -12.227 -30.290 3.065 1.00 0.890 H ATOM 1233 1HG1 ILE A 84 -12.524 -27.911 4.919 1.00 0.890 H ATOM 1234 2HG1 ILE A 84 -13.918 -28.567 4.088 1.00 0.890 H ATOM 1235 1HG2 ILE A 84 -10.366 -29.757 4.620 1.00 0.890 H ATOM 1236 2HG2 ILE A 84 -9.849 -29.472 2.970 1.00 0.890 H ATOM 1237 3HG2 ILE A 84 -10.307 -28.111 4.007 1.00 0.890 H ATOM 1238 1HD1 ILE A 84 -13.738 -29.413 6.373 1.00 0.890 H ATOM 1239 2HD1 ILE A 84 -13.517 -30.734 5.224 1.00 0.890 H ATOM 1240 3HD1 ILE A 84 -12.139 -30.045 6.033 1.00 0.890 H ATOM 1241 N HIS A 85 -11.320 -29.832 0.346 1.00 0.550 N ATOM 1242 CA HIS A 85 -10.396 -30.236 -0.698 1.00 0.590 C ATOM 1243 C HIS A 85 -10.522 -29.333 -1.927 1.00 0.590 C ATOM 1244 O HIS A 85 -9.522 -29.024 -2.584 1.00 0.620 O ATOM 1245 CB HIS A 85 -10.604 -31.709 -1.054 1.00 0.810 C ATOM 1246 CG HIS A 85 -10.020 -32.681 -0.044 1.00 0.810 C ATOM 1247 ND1 HIS A 85 -8.653 -32.853 0.107 1.00 0.810 N ATOM 1248 CD2 HIS A 85 -10.594 -33.529 0.848 1.00 0.810 C ATOM 1249 CE1 HIS A 85 -8.427 -33.756 1.038 1.00 0.810 C ATOM 1250 NE2 HIS A 85 -9.572 -34.178 1.502 1.00 0.810 N ATOM 1251 H HIS A 85 -12.073 -30.468 0.626 1.00 0.660 H ATOM 1252 HA HIS A 85 -9.379 -30.142 -0.326 1.00 0.710 H ATOM 1253 1HB HIS A 85 -11.675 -31.907 -1.126 1.00 0.970 H ATOM 1254 2HB HIS A 85 -10.168 -31.912 -2.021 1.00 0.970 H ATOM 1255 HD2 HIS A 85 -11.647 -33.681 1.020 1.00 0.970 H ATOM 1256 HE1 HIS A 85 -7.444 -34.095 1.371 1.00 0.970 H ATOM 1257 HE2 HIS A 85 -9.650 -34.878 2.232 1.00 0.970 H ATOM 1258 N PHE A 86 -11.742 -28.877 -2.249 1.00 0.580 N ATOM 1259 CA PHE A 86 -11.912 -27.986 -3.392 1.00 0.590 C ATOM 1260 C PHE A 86 -11.090 -26.717 -3.155 1.00 0.620 C ATOM 1261 O PHE A 86 -10.306 -26.287 -4.006 1.00 0.660 O ATOM 1262 CB PHE A 86 -13.375 -27.562 -3.585 1.00 0.820 C ATOM 1263 CG PHE A 86 -13.602 -26.719 -4.831 1.00 0.820 C ATOM 1264 CD1 PHE A 86 -13.911 -27.350 -6.011 1.00 0.820 C ATOM 1265 CD2 PHE A 86 -13.469 -25.336 -4.843 1.00 0.820 C ATOM 1266 CE1 PHE A 86 -14.099 -26.656 -7.189 1.00 0.820 C ATOM 1267 CE2 PHE A 86 -13.653 -24.628 -6.019 1.00 0.820 C ATOM 1268 CZ PHE A 86 -13.969 -25.297 -7.194 1.00 0.820 C ATOM 1269 H PHE A 86 -12.566 -29.196 -1.730 1.00 0.700 H ATOM 1270 HA PHE A 86 -11.556 -28.484 -4.288 1.00 0.710 H ATOM 1271 1HB PHE A 86 -14.004 -28.446 -3.644 1.00 0.990 H ATOM 1272 2HB PHE A 86 -13.704 -26.992 -2.719 1.00 0.990 H ATOM 1273 HD1 PHE A 86 -14.007 -28.413 -5.983 1.00 0.990 H ATOM 1274 HD2 PHE A 86 -13.213 -24.810 -3.923 1.00 0.990 H ATOM 1275 HE1 PHE A 86 -14.345 -27.183 -8.114 1.00 0.990 H ATOM 1276 HE2 PHE A 86 -13.545 -23.543 -6.024 1.00 0.990 H ATOM 1277 HZ PHE A 86 -14.109 -24.739 -8.125 1.00 0.990 H ATOM 1278 N GLN A 87 -11.234 -26.122 -1.962 1.00 0.610 N ATOM 1279 CA GLN A 87 -10.518 -24.891 -1.623 1.00 0.650 C ATOM 1280 C GLN A 87 -9.007 -25.080 -1.611 1.00 0.690 C ATOM 1281 O GLN A 87 -8.253 -24.184 -1.996 1.00 0.740 O ATOM 1282 CB GLN A 87 -10.979 -24.361 -0.276 1.00 0.890 C ATOM 1283 CG GLN A 87 -12.386 -23.817 -0.273 1.00 0.890 C ATOM 1284 CD GLN A 87 -12.530 -22.598 -1.127 1.00 0.890 C ATOM 1285 OE1 GLN A 87 -11.744 -21.654 -1.030 1.00 0.890 O ATOM 1286 NE2 GLN A 87 -13.537 -22.601 -1.982 1.00 0.890 N ATOM 1287 H GLN A 87 -11.891 -26.524 -1.284 1.00 0.730 H ATOM 1288 HA GLN A 87 -10.747 -24.147 -2.382 1.00 0.780 H ATOM 1289 1HB GLN A 87 -10.919 -25.157 0.473 1.00 1.070 H ATOM 1290 2HB GLN A 87 -10.312 -23.576 0.026 1.00 1.070 H ATOM 1291 1HG GLN A 87 -13.055 -24.580 -0.657 1.00 1.070 H ATOM 1292 2HG GLN A 87 -12.664 -23.554 0.735 1.00 1.070 H ATOM 1293 1HE2 GLN A 87 -13.690 -21.813 -2.583 1.00 1.070 H ATOM 1294 2HE2 GLN A 87 -14.148 -23.390 -2.023 1.00 1.070 H ATOM 1295 N CYS A 88 -8.567 -26.280 -1.238 1.00 0.680 N ATOM 1296 CA CYS A 88 -7.151 -26.631 -1.202 1.00 0.730 C ATOM 1297 C CYS A 88 -6.596 -26.983 -2.587 1.00 0.770 C ATOM 1298 O CYS A 88 -5.416 -27.320 -2.714 1.00 0.820 O ATOM 1299 CB CYS A 88 -6.918 -27.848 -0.321 1.00 1.000 C ATOM 1300 SG CYS A 88 -7.300 -27.611 1.395 1.00 1.000 S ATOM 1301 H CYS A 88 -9.255 -26.949 -0.879 1.00 0.820 H ATOM 1302 HA CYS A 88 -6.597 -25.783 -0.804 1.00 0.880 H ATOM 1303 1HB CYS A 88 -7.515 -28.678 -0.691 1.00 1.200 H ATOM 1304 2HB CYS A 88 -5.878 -28.137 -0.394 1.00 1.200 H ATOM 1305 HG CYS A 88 -8.652 -27.599 1.230 1.00 1.200 H ATOM 1306 N ARG A 89 -7.454 -26.935 -3.615 1.00 0.750 N ATOM 1307 CA ARG A 89 -7.165 -27.274 -5.005 1.00 0.800 C ATOM 1308 C ARG A 89 -6.932 -28.762 -5.218 1.00 0.820 C ATOM 1309 O ARG A 89 -6.486 -29.195 -6.287 1.00 0.990 O ATOM 1310 CB ARG A 89 -5.948 -26.512 -5.533 1.00 1.100 C ATOM 1311 CG ARG A 89 -5.936 -24.994 -5.280 1.00 1.100 C ATOM 1312 CD ARG A 89 -7.129 -24.328 -5.833 1.00 1.100 C ATOM 1313 NE ARG A 89 -7.203 -24.477 -7.286 1.00 1.100 N ATOM 1314 CZ ARG A 89 -8.315 -24.295 -8.032 1.00 1.100 C ATOM 1315 NH1 ARG A 89 -9.452 -23.965 -7.451 1.00 1.100 N ATOM 1316 NH2 ARG A 89 -8.248 -24.445 -9.348 1.00 1.100 N ATOM 1317 H ARG A 89 -8.418 -26.640 -3.438 1.00 0.900 H ATOM 1318 HA ARG A 89 -8.035 -26.996 -5.602 1.00 0.960 H ATOM 1319 1HB ARG A 89 -5.036 -26.927 -5.113 1.00 1.320 H ATOM 1320 2HB ARG A 89 -5.890 -26.658 -6.609 1.00 1.320 H ATOM 1321 1HG ARG A 89 -5.904 -24.791 -4.212 1.00 1.320 H ATOM 1322 2HG ARG A 89 -5.058 -24.560 -5.752 1.00 1.320 H ATOM 1323 1HD ARG A 89 -8.030 -24.734 -5.381 1.00 1.320 H ATOM 1324 2HD ARG A 89 -7.067 -23.265 -5.604 1.00 1.320 H ATOM 1325 HE ARG A 89 -6.348 -24.721 -7.772 1.00 1.320 H ATOM 1326 1HH1 ARG A 89 -9.488 -23.850 -6.448 1.00 1.320 H ATOM 1327 2HH1 ARG A 89 -10.287 -23.821 -8.010 1.00 1.320 H ATOM 1328 1HH2 ARG A 89 -7.374 -24.692 -9.788 1.00 1.320 H ATOM 1329 2HH2 ARG A 89 -9.088 -24.298 -9.936 1.00 1.320 H ATOM 1330 N ARG A 90 -7.312 -29.583 -4.247 1.00 0.750 N ATOM 1331 CA ARG A 90 -7.198 -31.016 -4.397 1.00 0.760 C ATOM 1332 C ARG A 90 -8.510 -31.485 -4.966 1.00 0.710 C ATOM 1333 O ARG A 90 -9.262 -32.235 -4.343 1.00 0.680 O ATOM 1334 CB ARG A 90 -6.854 -31.685 -3.084 1.00 1.060 C ATOM 1335 CG ARG A 90 -5.443 -31.368 -2.586 1.00 1.060 C ATOM 1336 CD ARG A 90 -5.081 -32.211 -1.434 1.00 1.060 C ATOM 1337 NE ARG A 90 -5.827 -31.872 -0.233 1.00 1.060 N ATOM 1338 CZ ARG A 90 -5.442 -30.990 0.719 1.00 1.060 C ATOM 1339 NH1 ARG A 90 -4.290 -30.343 0.633 1.00 1.060 N ATOM 1340 NH2 ARG A 90 -6.235 -30.792 1.755 1.00 1.060 N ATOM 1341 H ARG A 90 -7.755 -29.198 -3.411 1.00 0.900 H ATOM 1342 HA ARG A 90 -6.404 -31.241 -5.108 1.00 0.910 H ATOM 1343 1HB ARG A 90 -7.560 -31.360 -2.317 1.00 1.270 H ATOM 1344 2HB ARG A 90 -6.946 -32.764 -3.182 1.00 1.270 H ATOM 1345 1HG ARG A 90 -4.726 -31.541 -3.386 1.00 1.270 H ATOM 1346 2HG ARG A 90 -5.400 -30.319 -2.280 1.00 1.270 H ATOM 1347 1HD ARG A 90 -5.306 -33.250 -1.679 1.00 1.270 H ATOM 1348 2HD ARG A 90 -4.020 -32.121 -1.229 1.00 1.270 H ATOM 1349 HE ARG A 90 -6.743 -32.312 -0.110 1.00 1.270 H ATOM 1350 1HH1 ARG A 90 -3.678 -30.491 -0.154 1.00 1.270 H ATOM 1351 2HH1 ARG A 90 -4.021 -29.693 1.359 1.00 1.270 H ATOM 1352 1HH2 ARG A 90 -7.116 -31.295 1.814 1.00 1.270 H ATOM 1353 2HH2 ARG A 90 -5.970 -30.160 2.497 1.00 1.270 H ATOM 1354 N LEU A 91 -8.730 -31.079 -6.201 1.00 0.750 N ATOM 1355 CA LEU A 91 -9.988 -31.240 -6.899 1.00 0.730 C ATOM 1356 C LEU A 91 -10.371 -32.700 -7.068 1.00 0.730 C ATOM 1357 O LEU A 91 -11.556 -33.034 -7.053 1.00 0.690 O ATOM 1358 CB LEU A 91 -9.883 -30.540 -8.245 1.00 1.030 C ATOM 1359 CG LEU A 91 -9.705 -28.989 -8.193 1.00 1.030 C ATOM 1360 CD1 LEU A 91 -9.424 -28.489 -9.588 1.00 1.030 C ATOM 1361 CD2 LEU A 91 -10.956 -28.299 -7.614 1.00 1.030 C ATOM 1362 H LEU A 91 -7.970 -30.527 -6.613 1.00 0.900 H ATOM 1363 HA LEU A 91 -10.763 -30.766 -6.308 1.00 0.880 H ATOM 1364 1HB LEU A 91 -9.052 -30.969 -8.804 1.00 1.240 H ATOM 1365 2HB LEU A 91 -10.796 -30.732 -8.779 1.00 1.240 H ATOM 1366 HG LEU A 91 -8.847 -28.747 -7.571 1.00 1.240 H ATOM 1367 1HD1 LEU A 91 -9.266 -27.416 -9.554 1.00 1.240 H ATOM 1368 2HD1 LEU A 91 -8.527 -28.970 -9.977 1.00 1.240 H ATOM 1369 3HD1 LEU A 91 -10.263 -28.711 -10.242 1.00 1.240 H ATOM 1370 1HD2 LEU A 91 -10.796 -27.220 -7.595 1.00 1.240 H ATOM 1371 2HD2 LEU A 91 -11.821 -28.524 -8.237 1.00 1.240 H ATOM 1372 3HD2 LEU A 91 -11.144 -28.633 -6.608 1.00 1.240 H ATOM 1373 N ASP A 92 -9.378 -33.576 -7.220 1.00 0.780 N ATOM 1374 CA ASP A 92 -9.647 -35.000 -7.363 1.00 0.790 C ATOM 1375 C ASP A 92 -10.196 -35.587 -6.056 1.00 0.740 C ATOM 1376 O ASP A 92 -10.968 -36.554 -6.076 1.00 0.730 O ATOM 1377 CB ASP A 92 -8.385 -35.758 -7.760 1.00 1.100 C ATOM 1378 CG ASP A 92 -7.904 -35.471 -9.188 1.00 1.100 C ATOM 1379 OD1 ASP A 92 -8.617 -34.875 -9.972 1.00 1.100 O ATOM 1380 OD2 ASP A 92 -6.807 -35.859 -9.477 1.00 1.100 O ATOM 1381 H ASP A 92 -8.424 -33.245 -7.265 1.00 0.940 H ATOM 1382 HA ASP A 92 -10.396 -35.135 -8.143 1.00 0.950 H ATOM 1383 1HB ASP A 92 -7.583 -35.507 -7.067 1.00 1.320 H ATOM 1384 2HB ASP A 92 -8.566 -36.829 -7.666 1.00 1.320 H ATOM 1385 N ARG A 93 -9.751 -35.048 -4.903 1.00 0.720 N ATOM 1386 CA ARG A 93 -10.206 -35.549 -3.617 1.00 0.690 C ATOM 1387 C ARG A 93 -11.571 -34.966 -3.380 1.00 0.640 C ATOM 1388 O ARG A 93 -12.472 -35.638 -2.884 1.00 0.630 O ATOM 1389 CB ARG A 93 -9.259 -35.181 -2.486 1.00 0.980 C ATOM 1390 CG ARG A 93 -7.872 -35.841 -2.519 1.00 0.980 C ATOM 1391 CD ARG A 93 -7.911 -37.326 -2.260 1.00 0.980 C ATOM 1392 NE ARG A 93 -8.327 -37.648 -0.881 1.00 0.980 N ATOM 1393 CZ ARG A 93 -8.759 -38.862 -0.456 1.00 0.980 C ATOM 1394 NH1 ARG A 93 -8.853 -39.874 -1.298 1.00 0.980 N ATOM 1395 NH2 ARG A 93 -9.084 -39.039 0.818 1.00 0.980 N ATOM 1396 H ARG A 93 -9.138 -34.235 -4.900 1.00 0.860 H ATOM 1397 HA ARG A 93 -10.301 -36.628 -3.668 1.00 0.830 H ATOM 1398 1HB ARG A 93 -9.094 -34.110 -2.501 1.00 1.170 H ATOM 1399 2HB ARG A 93 -9.723 -35.425 -1.533 1.00 1.170 H ATOM 1400 1HG ARG A 93 -7.428 -35.679 -3.500 1.00 1.170 H ATOM 1401 2HG ARG A 93 -7.245 -35.377 -1.756 1.00 1.170 H ATOM 1402 1HD ARG A 93 -8.584 -37.814 -2.951 1.00 1.170 H ATOM 1403 2HD ARG A 93 -6.906 -37.723 -2.407 1.00 1.170 H ATOM 1404 HE ARG A 93 -8.257 -36.911 -0.191 1.00 1.170 H ATOM 1405 1HH1 ARG A 93 -8.605 -39.758 -2.268 1.00 1.170 H ATOM 1406 2HH1 ARG A 93 -9.174 -40.777 -0.972 1.00 1.170 H ATOM 1407 1HH2 ARG A 93 -9.018 -38.271 1.479 1.00 1.170 H ATOM 1408 2HH2 ARG A 93 -9.404 -39.944 1.134 1.00 1.170 H ATOM 1409 N SER A 94 -11.755 -33.731 -3.820 1.00 0.630 N ATOM 1410 CA SER A 94 -13.036 -33.085 -3.682 1.00 0.610 C ATOM 1411 C SER A 94 -14.086 -33.922 -4.433 1.00 0.590 C ATOM 1412 O SER A 94 -15.161 -34.218 -3.891 1.00 0.570 O ATOM 1413 CB SER A 94 -12.947 -31.673 -4.198 1.00 0.860 C ATOM 1414 OG SER A 94 -14.163 -31.017 -4.072 1.00 0.860 O ATOM 1415 H SER A 94 -10.965 -33.217 -4.217 1.00 0.760 H ATOM 1416 HA SER A 94 -13.296 -33.053 -2.633 1.00 0.730 H ATOM 1417 1HB SER A 94 -12.183 -31.143 -3.661 1.00 1.030 H ATOM 1418 2HB SER A 94 -12.647 -31.692 -5.222 1.00 1.030 H ATOM 1419 HG SER A 94 -14.228 -30.745 -3.131 1.00 1.030 H ATOM 1420 N ALA A 95 -13.757 -34.347 -5.671 1.00 0.630 N ATOM 1421 CA ALA A 95 -14.652 -35.193 -6.446 1.00 0.620 C ATOM 1422 C ALA A 95 -14.925 -36.506 -5.728 1.00 0.630 C ATOM 1423 O ALA A 95 -16.074 -36.957 -5.687 1.00 0.610 O ATOM 1424 CB ALA A 95 -14.052 -35.470 -7.813 1.00 0.870 C ATOM 1425 H ALA A 95 -12.880 -34.028 -6.091 1.00 0.760 H ATOM 1426 HA ALA A 95 -15.600 -34.675 -6.548 1.00 0.740 H ATOM 1427 1HB ALA A 95 -14.737 -36.084 -8.395 1.00 1.050 H ATOM 1428 2HB ALA A 95 -13.867 -34.535 -8.330 1.00 1.050 H ATOM 1429 3HB ALA A 95 -13.104 -35.996 -7.686 1.00 1.050 H ATOM 1430 N HIS A 96 -13.891 -37.097 -5.113 1.00 0.660 N ATOM 1431 CA HIS A 96 -14.038 -38.340 -4.369 1.00 0.680 C ATOM 1432 C HIS A 96 -15.047 -38.173 -3.248 1.00 0.640 C ATOM 1433 O HIS A 96 -15.974 -38.978 -3.110 1.00 0.640 O ATOM 1434 CB HIS A 96 -12.684 -38.774 -3.789 1.00 0.940 C ATOM 1435 CG HIS A 96 -12.696 -40.013 -2.968 1.00 0.940 C ATOM 1436 ND1 HIS A 96 -12.830 -41.272 -3.515 1.00 0.940 N ATOM 1437 CD2 HIS A 96 -12.565 -40.190 -1.633 1.00 0.940 C ATOM 1438 CE1 HIS A 96 -12.782 -42.172 -2.548 1.00 0.940 C ATOM 1439 NE2 HIS A 96 -12.612 -41.545 -1.401 1.00 0.940 N ATOM 1440 H HIS A 96 -12.949 -36.712 -5.237 1.00 0.790 H ATOM 1441 HA HIS A 96 -14.396 -39.125 -5.032 1.00 0.820 H ATOM 1442 1HB HIS A 96 -11.966 -38.897 -4.599 1.00 1.130 H ATOM 1443 2HB HIS A 96 -12.305 -37.999 -3.150 1.00 1.130 H ATOM 1444 HD1 HIS A 96 -13.113 -41.480 -4.451 1.00 1.130 H ATOM 1445 HD2 HIS A 96 -12.431 -39.493 -0.804 1.00 1.130 H ATOM 1446 HE1 HIS A 96 -12.870 -43.233 -2.775 1.00 1.130 H ATOM 1447 N PHE A 97 -14.887 -37.127 -2.451 1.00 0.610 N ATOM 1448 CA PHE A 97 -15.777 -36.923 -1.327 1.00 0.580 C ATOM 1449 C PHE A 97 -17.202 -36.593 -1.718 1.00 0.540 C ATOM 1450 O PHE A 97 -18.137 -37.084 -1.077 1.00 0.540 O ATOM 1451 CB PHE A 97 -15.197 -35.898 -0.378 1.00 0.820 C ATOM 1452 CG PHE A 97 -14.148 -36.517 0.420 1.00 0.820 C ATOM 1453 CD1 PHE A 97 -12.814 -36.245 0.227 1.00 0.820 C ATOM 1454 CD2 PHE A 97 -14.506 -37.431 1.361 1.00 0.820 C ATOM 1455 CE1 PHE A 97 -11.867 -36.887 0.980 1.00 0.820 C ATOM 1456 CE2 PHE A 97 -13.590 -38.074 2.092 1.00 0.820 C ATOM 1457 CZ PHE A 97 -12.256 -37.811 1.917 1.00 0.820 C ATOM 1458 H PHE A 97 -14.096 -36.496 -2.617 1.00 0.730 H ATOM 1459 HA PHE A 97 -15.816 -37.863 -0.789 1.00 0.700 H ATOM 1460 1HB PHE A 97 -14.764 -35.078 -0.948 1.00 0.990 H ATOM 1461 2HB PHE A 97 -15.963 -35.503 0.282 1.00 0.990 H ATOM 1462 HD1 PHE A 97 -12.511 -35.518 -0.522 1.00 0.990 H ATOM 1463 HD2 PHE A 97 -15.558 -37.642 1.512 1.00 0.990 H ATOM 1464 HE1 PHE A 97 -10.819 -36.664 0.829 1.00 0.990 H ATOM 1465 HE2 PHE A 97 -13.920 -38.789 2.826 1.00 0.990 H ATOM 1466 HZ PHE A 97 -11.517 -38.328 2.523 1.00 0.990 H ATOM 1467 N SER A 98 -17.403 -35.781 -2.755 1.00 0.530 N ATOM 1468 CA SER A 98 -18.771 -35.499 -3.160 1.00 0.500 C ATOM 1469 C SER A 98 -19.408 -36.770 -3.724 1.00 0.530 C ATOM 1470 O SER A 98 -20.605 -37.007 -3.524 1.00 0.520 O ATOM 1471 CB SER A 98 -18.837 -34.354 -4.127 1.00 0.710 C ATOM 1472 OG SER A 98 -18.460 -33.173 -3.520 1.00 0.710 O ATOM 1473 H SER A 98 -16.613 -35.348 -3.245 1.00 0.640 H ATOM 1474 HA SER A 98 -19.332 -35.203 -2.275 1.00 0.600 H ATOM 1475 1HB SER A 98 -18.204 -34.547 -4.984 1.00 0.850 H ATOM 1476 2HB SER A 98 -19.854 -34.256 -4.459 1.00 0.850 H ATOM 1477 HG SER A 98 -17.487 -33.131 -3.584 1.00 0.850 H ATOM 1478 N THR A 99 -18.604 -37.598 -4.416 1.00 0.570 N ATOM 1479 CA THR A 99 -19.068 -38.864 -4.966 1.00 0.610 C ATOM 1480 C THR A 99 -19.524 -39.760 -3.825 1.00 0.620 C ATOM 1481 O THR A 99 -20.579 -40.393 -3.925 1.00 0.630 O ATOM 1482 CB THR A 99 -17.976 -39.588 -5.791 1.00 0.840 C ATOM 1483 OG1 THR A 99 -17.590 -38.782 -6.912 1.00 0.840 O ATOM 1484 CG2 THR A 99 -18.514 -40.910 -6.299 1.00 0.840 C ATOM 1485 H THR A 99 -17.638 -37.323 -4.606 1.00 0.680 H ATOM 1486 HA THR A 99 -19.920 -38.673 -5.616 1.00 0.730 H ATOM 1487 HB THR A 99 -17.107 -39.769 -5.172 1.00 1.010 H ATOM 1488 HG1 THR A 99 -17.102 -37.999 -6.584 1.00 1.010 H ATOM 1489 1HG2 THR A 99 -17.743 -41.409 -6.880 1.00 1.010 H ATOM 1490 2HG2 THR A 99 -18.797 -41.542 -5.464 1.00 1.010 H ATOM 1491 3HG2 THR A 99 -19.383 -40.727 -6.927 1.00 1.010 H ATOM 1492 N LEU A 100 -18.725 -39.831 -2.746 1.00 0.620 N ATOM 1493 CA LEU A 100 -19.094 -40.634 -1.592 1.00 0.650 C ATOM 1494 C LEU A 100 -20.376 -40.121 -0.968 1.00 0.620 C ATOM 1495 O LEU A 100 -21.225 -40.925 -0.571 1.00 0.650 O ATOM 1496 CB LEU A 100 -18.005 -40.593 -0.513 1.00 0.900 C ATOM 1497 CG LEU A 100 -16.671 -41.303 -0.778 1.00 0.900 C ATOM 1498 CD1 LEU A 100 -15.711 -40.921 0.327 1.00 0.900 C ATOM 1499 CD2 LEU A 100 -16.870 -42.802 -0.794 1.00 0.900 C ATOM 1500 H LEU A 100 -17.828 -39.338 -2.763 1.00 0.740 H ATOM 1501 HA LEU A 100 -19.260 -41.654 -1.921 1.00 0.780 H ATOM 1502 1HB LEU A 100 -17.777 -39.549 -0.322 1.00 1.080 H ATOM 1503 2HB LEU A 100 -18.416 -41.020 0.396 1.00 1.080 H ATOM 1504 HG LEU A 100 -16.253 -40.984 -1.728 1.00 1.080 H ATOM 1505 1HD1 LEU A 100 -14.761 -41.409 0.172 1.00 1.080 H ATOM 1506 2HD1 LEU A 100 -15.565 -39.859 0.325 1.00 1.080 H ATOM 1507 3HD1 LEU A 100 -16.122 -41.228 1.277 1.00 1.080 H ATOM 1508 1HD2 LEU A 100 -15.907 -43.284 -0.963 1.00 1.080 H ATOM 1509 2HD2 LEU A 100 -17.277 -43.127 0.164 1.00 1.080 H ATOM 1510 3HD2 LEU A 100 -17.551 -43.081 -1.588 1.00 1.080 H ATOM 1511 N ALA A 101 -20.538 -38.790 -0.889 1.00 0.570 N ATOM 1512 CA ALA A 101 -21.747 -38.230 -0.313 1.00 0.550 C ATOM 1513 C ALA A 101 -22.964 -38.705 -1.117 1.00 0.570 C ATOM 1514 O ALA A 101 -23.963 -39.097 -0.513 1.00 0.580 O ATOM 1515 CB ALA A 101 -21.646 -36.714 -0.254 1.00 0.780 C ATOM 1516 H ALA A 101 -19.773 -38.172 -1.178 1.00 0.680 H ATOM 1517 HA ALA A 101 -21.846 -38.608 0.699 1.00 0.660 H ATOM 1518 1HB ALA A 101 -22.523 -36.305 0.206 1.00 0.930 H ATOM 1519 2HB ALA A 101 -20.777 -36.428 0.327 1.00 0.930 H ATOM 1520 3HB ALA A 101 -21.542 -36.327 -1.255 1.00 0.930 H ATOM 1521 N ILE A 102 -22.844 -38.752 -2.460 1.00 0.580 N ATOM 1522 CA ILE A 102 -23.899 -39.281 -3.337 1.00 0.600 C ATOM 1523 C ILE A 102 -24.112 -40.769 -3.130 1.00 0.650 C ATOM 1524 O ILE A 102 -25.242 -41.239 -3.124 1.00 0.660 O ATOM 1525 CB ILE A 102 -23.640 -39.022 -4.848 1.00 0.830 C ATOM 1526 CG1 ILE A 102 -23.662 -37.527 -5.183 1.00 0.830 C ATOM 1527 CG2 ILE A 102 -24.662 -39.782 -5.741 1.00 0.830 C ATOM 1528 CD1 ILE A 102 -24.961 -36.833 -4.875 1.00 0.830 C ATOM 1529 H ILE A 102 -21.999 -38.346 -2.875 1.00 0.700 H ATOM 1530 HA ILE A 102 -24.830 -38.805 -3.060 1.00 0.720 H ATOM 1531 HB ILE A 102 -22.638 -39.376 -5.090 1.00 1.000 H ATOM 1532 1HG1 ILE A 102 -22.863 -37.031 -4.656 1.00 1.000 H ATOM 1533 2HG1 ILE A 102 -23.490 -37.422 -6.249 1.00 1.000 H ATOM 1534 1HG2 ILE A 102 -24.429 -39.591 -6.787 1.00 1.000 H ATOM 1535 2HG2 ILE A 102 -24.608 -40.852 -5.562 1.00 1.000 H ATOM 1536 3HG2 ILE A 102 -25.664 -39.448 -5.539 1.00 1.000 H ATOM 1537 1HD1 ILE A 102 -24.891 -35.800 -5.179 1.00 1.000 H ATOM 1538 2HD1 ILE A 102 -25.750 -37.289 -5.397 1.00 1.000 H ATOM 1539 3HD1 ILE A 102 -25.183 -36.868 -3.832 1.00 1.000 H ATOM 1540 N LYS A 103 -23.049 -41.552 -3.022 1.00 0.680 N ATOM 1541 CA LYS A 103 -23.270 -42.971 -2.797 1.00 0.740 C ATOM 1542 C LYS A 103 -24.067 -43.195 -1.510 1.00 0.750 C ATOM 1543 O LYS A 103 -24.969 -44.039 -1.480 1.00 0.790 O ATOM 1544 CB LYS A 103 -21.949 -43.741 -2.760 1.00 1.010 C ATOM 1545 CG LYS A 103 -21.267 -43.879 -4.122 1.00 1.010 C ATOM 1546 CD LYS A 103 -19.948 -44.644 -4.022 1.00 1.010 C ATOM 1547 CE LYS A 103 -19.317 -44.846 -5.402 1.00 1.010 C ATOM 1548 NZ LYS A 103 -18.019 -45.584 -5.331 1.00 1.010 N ATOM 1549 H LYS A 103 -22.110 -41.157 -3.116 1.00 0.820 H ATOM 1550 HA LYS A 103 -23.865 -43.357 -3.624 1.00 0.890 H ATOM 1551 1HB LYS A 103 -21.259 -43.231 -2.086 1.00 1.210 H ATOM 1552 2HB LYS A 103 -22.124 -44.737 -2.359 1.00 1.210 H ATOM 1553 1HG LYS A 103 -21.935 -44.402 -4.806 1.00 1.210 H ATOM 1554 2HG LYS A 103 -21.075 -42.885 -4.526 1.00 1.210 H ATOM 1555 1HD LYS A 103 -19.254 -44.079 -3.397 1.00 1.210 H ATOM 1556 2HD LYS A 103 -20.118 -45.616 -3.560 1.00 1.210 H ATOM 1557 1HE LYS A 103 -20.007 -45.411 -6.026 1.00 1.210 H ATOM 1558 2HE LYS A 103 -19.144 -43.878 -5.860 1.00 1.210 H ATOM 1559 1HZ LYS A 103 -17.646 -45.695 -6.264 1.00 1.210 H ATOM 1560 2HZ LYS A 103 -17.359 -45.069 -4.769 1.00 1.210 H ATOM 1561 3HZ LYS A 103 -18.170 -46.496 -4.920 1.00 1.210 H ATOM 1562 N GLN A 104 -23.758 -42.419 -0.460 1.00 0.730 N ATOM 1563 CA GLN A 104 -24.486 -42.528 0.798 1.00 0.750 C ATOM 1564 C GLN A 104 -25.895 -41.924 0.681 1.00 0.720 C ATOM 1565 O GLN A 104 -26.848 -42.435 1.275 1.00 0.760 O ATOM 1566 CB GLN A 104 -23.700 -41.863 1.926 1.00 1.040 C ATOM 1567 CG GLN A 104 -22.376 -42.537 2.266 1.00 1.040 C ATOM 1568 CD GLN A 104 -22.533 -43.988 2.641 1.00 1.040 C ATOM 1569 OE1 GLN A 104 -23.542 -44.369 3.229 1.00 1.040 O ATOM 1570 NE2 GLN A 104 -21.538 -44.807 2.324 1.00 1.040 N ATOM 1571 H GLN A 104 -22.965 -41.774 -0.541 1.00 0.880 H ATOM 1572 HA GLN A 104 -24.607 -43.583 1.030 1.00 0.900 H ATOM 1573 1HB GLN A 104 -23.458 -40.860 1.613 1.00 1.250 H ATOM 1574 2HB GLN A 104 -24.312 -41.797 2.826 1.00 1.250 H ATOM 1575 1HG GLN A 104 -21.720 -42.478 1.402 1.00 1.250 H ATOM 1576 2HG GLN A 104 -21.930 -42.013 3.108 1.00 1.250 H ATOM 1577 1HE2 GLN A 104 -21.593 -45.779 2.562 1.00 1.250 H ATOM 1578 2HE2 GLN A 104 -20.727 -44.455 1.856 1.00 1.250 H ATOM 1579 N ASN A 105 -26.040 -40.861 -0.114 1.00 0.660 N ATOM 1580 CA ASN A 105 -27.327 -40.234 -0.356 1.00 0.630 C ATOM 1581 C ASN A 105 -27.465 -39.853 -1.842 1.00 0.590 C ATOM 1582 O ASN A 105 -27.130 -38.727 -2.239 1.00 0.550 O ATOM 1583 CB ASN A 105 -27.536 -39.018 0.504 1.00 0.890 C ATOM 1584 CG ASN A 105 -28.942 -38.431 0.341 1.00 0.890 C ATOM 1585 OD1 ASN A 105 -29.703 -38.730 -0.612 1.00 0.890 O ATOM 1586 ND2 ASN A 105 -29.304 -37.580 1.273 1.00 0.890 N ATOM 1587 H ASN A 105 -25.209 -40.438 -0.527 1.00 0.790 H ATOM 1588 HA ASN A 105 -28.111 -40.929 -0.075 1.00 0.760 H ATOM 1589 1HB ASN A 105 -27.389 -39.288 1.548 1.00 1.070 H ATOM 1590 2HB ASN A 105 -26.790 -38.279 0.251 1.00 1.070 H ATOM 1591 1HD2 ASN A 105 -30.208 -37.148 1.234 1.00 1.070 H ATOM 1592 2HD2 ASN A 105 -28.675 -37.359 2.019 1.00 1.070 H ATOM 1593 N PRO A 106 -28.055 -40.741 -2.663 1.00 0.620 N ATOM 1594 CA PRO A 106 -28.250 -40.628 -4.097 1.00 0.610 C ATOM 1595 C PRO A 106 -29.042 -39.400 -4.514 1.00 0.580 C ATOM 1596 O PRO A 106 -29.061 -39.049 -5.699 1.00 0.560 O ATOM 1597 CB PRO A 106 -29.006 -41.917 -4.443 1.00 0.920 C ATOM 1598 CG PRO A 106 -28.606 -42.890 -3.367 1.00 0.920 C ATOM 1599 CD PRO A 106 -28.470 -42.066 -2.125 1.00 0.920 C ATOM 1600 HA PRO A 106 -27.267 -40.636 -4.578 1.00 0.730 H ATOM 1601 1HB PRO A 106 -30.088 -41.722 -4.463 1.00 1.100 H ATOM 1602 2HB PRO A 106 -28.724 -42.255 -5.451 1.00 1.100 H ATOM 1603 1HG PRO A 106 -29.347 -43.694 -3.270 1.00 1.100 H ATOM 1604 2HG PRO A 106 -27.646 -43.369 -3.633 1.00 1.100 H ATOM 1605 1HD PRO A 106 -29.426 -42.002 -1.586 1.00 1.100 H ATOM 1606 2HD PRO A 106 -27.665 -42.530 -1.530 1.00 1.100 H ATOM 1607 N LEU A 107 -29.756 -38.780 -3.569 1.00 0.590 N ATOM 1608 CA LEU A 107 -30.547 -37.627 -3.907 1.00 0.570 C ATOM 1609 C LEU A 107 -30.118 -36.432 -3.062 1.00 0.540 C ATOM 1610 O LEU A 107 -30.950 -35.661 -2.574 1.00 0.530 O ATOM 1611 CB LEU A 107 -32.013 -37.975 -3.608 1.00 0.810 C ATOM 1612 CG LEU A 107 -32.601 -39.215 -4.359 1.00 0.810 C ATOM 1613 CD1 LEU A 107 -33.968 -39.516 -3.791 1.00 0.810 C ATOM 1614 CD2 LEU A 107 -32.686 -38.971 -5.862 1.00 0.810 C ATOM 1615 H LEU A 107 -29.718 -39.058 -2.584 1.00 0.710 H ATOM 1616 HA LEU A 107 -30.407 -37.377 -4.953 1.00 0.680 H ATOM 1617 1HB LEU A 107 -32.084 -38.185 -2.542 1.00 0.970 H ATOM 1618 2HB LEU A 107 -32.636 -37.133 -3.814 1.00 0.970 H ATOM 1619 HG LEU A 107 -31.963 -40.075 -4.176 1.00 0.970 H ATOM 1620 1HD1 LEU A 107 -34.384 -40.395 -4.282 1.00 0.970 H ATOM 1621 2HD1 LEU A 107 -33.883 -39.706 -2.720 1.00 0.970 H ATOM 1622 3HD1 LEU A 107 -34.624 -38.662 -3.956 1.00 0.970 H ATOM 1623 1HD2 LEU A 107 -33.093 -39.858 -6.347 1.00 0.970 H ATOM 1624 2HD2 LEU A 107 -33.339 -38.129 -6.059 1.00 0.970 H ATOM 1625 3HD2 LEU A 107 -31.696 -38.770 -6.266 1.00 0.970 H ATOM 1626 N LEU A 108 -28.808 -36.218 -2.978 1.00 0.530 N ATOM 1627 CA LEU A 108 -28.252 -35.086 -2.256 1.00 0.510 C ATOM 1628 C LEU A 108 -27.796 -33.958 -3.195 1.00 0.460 C ATOM 1629 O LEU A 108 -26.746 -34.050 -3.843 1.00 0.470 O ATOM 1630 CB LEU A 108 -27.105 -35.626 -1.399 1.00 0.720 C ATOM 1631 CG LEU A 108 -26.298 -34.688 -0.530 1.00 0.720 C ATOM 1632 CD1 LEU A 108 -27.181 -34.010 0.493 1.00 0.720 C ATOM 1633 CD2 LEU A 108 -25.240 -35.521 0.161 1.00 0.720 C ATOM 1634 H LEU A 108 -28.171 -36.934 -3.340 1.00 0.640 H ATOM 1635 HA LEU A 108 -29.028 -34.698 -1.600 1.00 0.610 H ATOM 1636 1HB LEU A 108 -27.526 -36.348 -0.745 1.00 0.870 H ATOM 1637 2HB LEU A 108 -26.417 -36.148 -2.049 1.00 0.870 H ATOM 1638 HG LEU A 108 -25.839 -33.935 -1.136 1.00 0.870 H ATOM 1639 1HD1 LEU A 108 -26.585 -33.350 1.114 1.00 0.870 H ATOM 1640 2HD1 LEU A 108 -27.945 -33.416 -0.002 1.00 0.870 H ATOM 1641 3HD1 LEU A 108 -27.658 -34.763 1.119 1.00 0.870 H ATOM 1642 1HD2 LEU A 108 -24.621 -34.888 0.787 1.00 0.870 H ATOM 1643 2HD2 LEU A 108 -25.720 -36.276 0.775 1.00 0.870 H ATOM 1644 3HD2 LEU A 108 -24.630 -36.012 -0.585 1.00 0.870 H ATOM 1645 N ALA A 109 -28.592 -32.881 -3.265 1.00 0.430 N ATOM 1646 CA ALA A 109 -28.325 -31.768 -4.188 1.00 0.410 C ATOM 1647 C ALA A 109 -26.998 -31.083 -3.929 1.00 0.410 C ATOM 1648 O ALA A 109 -26.332 -30.656 -4.873 1.00 0.400 O ATOM 1649 CB ALA A 109 -29.430 -30.731 -4.125 1.00 0.580 C ATOM 1650 H ALA A 109 -29.424 -32.859 -2.684 1.00 0.520 H ATOM 1651 HA ALA A 109 -28.287 -32.180 -5.190 1.00 0.490 H ATOM 1652 1HB ALA A 109 -29.240 -29.934 -4.847 1.00 0.700 H ATOM 1653 2HB ALA A 109 -30.386 -31.193 -4.352 1.00 0.700 H ATOM 1654 3HB ALA A 109 -29.454 -30.310 -3.125 1.00 0.700 H ATOM 1655 N GLU A 110 -26.605 -30.961 -2.665 1.00 0.440 N ATOM 1656 CA GLU A 110 -25.365 -30.278 -2.345 1.00 0.460 C ATOM 1657 C GLU A 110 -24.165 -31.028 -2.907 1.00 0.430 C ATOM 1658 O GLU A 110 -23.236 -30.420 -3.440 1.00 0.420 O ATOM 1659 CB GLU A 110 -25.254 -30.108 -0.832 1.00 0.640 C ATOM 1660 CG GLU A 110 -26.305 -29.141 -0.229 1.00 0.640 C ATOM 1661 CD GLU A 110 -27.680 -29.771 -0.049 1.00 0.640 C ATOM 1662 OE1 GLU A 110 -27.803 -30.933 -0.345 1.00 0.640 O ATOM 1663 OE2 GLU A 110 -28.590 -29.104 0.379 1.00 0.640 O ATOM 1664 H GLU A 110 -27.193 -31.319 -1.907 1.00 0.530 H ATOM 1665 HA GLU A 110 -25.390 -29.289 -2.803 1.00 0.550 H ATOM 1666 1HB GLU A 110 -25.368 -31.080 -0.351 1.00 0.760 H ATOM 1667 2HB GLU A 110 -24.263 -29.732 -0.579 1.00 0.760 H ATOM 1668 1HG GLU A 110 -25.947 -28.797 0.741 1.00 0.760 H ATOM 1669 2HG GLU A 110 -26.395 -28.273 -0.882 1.00 0.760 H ATOM 1670 N ALA A 111 -24.186 -32.351 -2.797 1.00 0.440 N ATOM 1671 CA ALA A 111 -23.109 -33.168 -3.320 1.00 0.430 C ATOM 1672 C ALA A 111 -23.083 -33.066 -4.834 1.00 0.450 C ATOM 1673 O ALA A 111 -22.005 -32.961 -5.420 1.00 0.460 O ATOM 1674 CB ALA A 111 -23.263 -34.586 -2.863 1.00 0.610 C ATOM 1675 H ALA A 111 -24.982 -32.782 -2.351 1.00 0.530 H ATOM 1676 HA ALA A 111 -22.164 -32.779 -2.948 1.00 0.520 H ATOM 1677 1HB ALA A 111 -22.450 -35.189 -3.257 1.00 0.730 H ATOM 1678 2HB ALA A 111 -23.250 -34.628 -1.802 1.00 0.730 H ATOM 1679 3HB ALA A 111 -24.195 -34.943 -3.208 1.00 0.730 H ATOM 1680 N TYR A 112 -24.267 -33.054 -5.473 1.00 0.450 N ATOM 1681 CA TYR A 112 -24.320 -32.937 -6.927 1.00 0.450 C ATOM 1682 C TYR A 112 -23.737 -31.597 -7.381 1.00 0.440 C ATOM 1683 O TYR A 112 -23.001 -31.541 -8.371 1.00 0.450 O ATOM 1684 CB TYR A 112 -25.743 -33.124 -7.454 1.00 0.630 C ATOM 1685 CG TYR A 112 -26.220 -34.549 -7.559 1.00 0.630 C ATOM 1686 CD1 TYR A 112 -27.293 -34.980 -6.808 1.00 0.630 C ATOM 1687 CD2 TYR A 112 -25.580 -35.427 -8.420 1.00 0.630 C ATOM 1688 CE1 TYR A 112 -27.729 -36.285 -6.910 1.00 0.630 C ATOM 1689 CE2 TYR A 112 -26.012 -36.735 -8.524 1.00 0.630 C ATOM 1690 CZ TYR A 112 -27.084 -37.166 -7.765 1.00 0.630 C ATOM 1691 OH TYR A 112 -27.512 -38.478 -7.847 1.00 0.630 O ATOM 1692 H TYR A 112 -25.135 -33.179 -4.939 1.00 0.540 H ATOM 1693 HA TYR A 112 -23.698 -33.720 -7.351 1.00 0.540 H ATOM 1694 1HB TYR A 112 -26.422 -32.610 -6.788 1.00 0.760 H ATOM 1695 2HB TYR A 112 -25.829 -32.672 -8.422 1.00 0.760 H ATOM 1696 HD1 TYR A 112 -27.789 -34.297 -6.135 1.00 0.760 H ATOM 1697 HD2 TYR A 112 -24.736 -35.085 -9.014 1.00 0.760 H ATOM 1698 HE1 TYR A 112 -28.564 -36.632 -6.315 1.00 0.760 H ATOM 1699 HE2 TYR A 112 -25.506 -37.425 -9.199 1.00 0.760 H ATOM 1700 HH TYR A 112 -28.157 -38.666 -7.124 1.00 0.760 H ATOM 1701 N SER A 113 -24.042 -30.527 -6.642 1.00 0.420 N ATOM 1702 CA SER A 113 -23.512 -29.203 -6.934 1.00 0.420 C ATOM 1703 C SER A 113 -21.994 -29.210 -6.844 1.00 0.440 C ATOM 1704 O SER A 113 -21.309 -28.684 -7.736 1.00 0.440 O ATOM 1705 CB SER A 113 -24.057 -28.201 -5.948 1.00 0.590 C ATOM 1706 OG SER A 113 -23.559 -26.911 -6.189 1.00 0.590 O ATOM 1707 H SER A 113 -24.707 -30.631 -5.871 1.00 0.500 H ATOM 1708 HA SER A 113 -23.807 -28.922 -7.944 1.00 0.500 H ATOM 1709 1HB SER A 113 -25.123 -28.213 -6.008 1.00 0.710 H ATOM 1710 2HB SER A 113 -23.792 -28.505 -4.943 1.00 0.710 H ATOM 1711 HG SER A 113 -23.934 -26.351 -5.507 1.00 0.710 H ATOM 1712 N ASN A 114 -21.466 -29.816 -5.768 1.00 0.460 N ATOM 1713 CA ASN A 114 -20.032 -29.896 -5.569 1.00 0.490 C ATOM 1714 C ASN A 114 -19.365 -30.725 -6.671 1.00 0.500 C ATOM 1715 O ASN A 114 -18.288 -30.344 -7.142 1.00 0.510 O ATOM 1716 CB ASN A 114 -19.727 -30.453 -4.193 1.00 0.670 C ATOM 1717 CG ASN A 114 -20.012 -29.468 -3.066 1.00 0.670 C ATOM 1718 OD1 ASN A 114 -20.045 -28.251 -3.276 1.00 0.670 O ATOM 1719 ND2 ASN A 114 -20.217 -29.971 -1.874 1.00 0.670 N ATOM 1720 H ASN A 114 -22.093 -30.191 -5.049 1.00 0.550 H ATOM 1721 HA ASN A 114 -19.622 -28.889 -5.630 1.00 0.590 H ATOM 1722 1HB ASN A 114 -20.317 -31.355 -4.031 1.00 0.810 H ATOM 1723 2HB ASN A 114 -18.677 -30.730 -4.153 1.00 0.810 H ATOM 1724 1HD2 ASN A 114 -20.405 -29.360 -1.106 1.00 0.810 H ATOM 1725 2HD2 ASN A 114 -20.194 -30.955 -1.724 1.00 0.810 H ATOM 1726 N LEU A 115 -20.018 -31.824 -7.117 1.00 0.490 N ATOM 1727 CA LEU A 115 -19.479 -32.625 -8.213 1.00 0.510 C ATOM 1728 C LEU A 115 -19.421 -31.777 -9.458 1.00 0.490 C ATOM 1729 O LEU A 115 -18.392 -31.712 -10.130 1.00 0.520 O ATOM 1730 CB LEU A 115 -20.328 -33.881 -8.480 1.00 0.710 C ATOM 1731 CG LEU A 115 -20.234 -35.003 -7.444 1.00 0.710 C ATOM 1732 CD1 LEU A 115 -21.294 -36.045 -7.691 1.00 0.710 C ATOM 1733 CD2 LEU A 115 -18.840 -35.673 -7.527 1.00 0.710 C ATOM 1734 H LEU A 115 -20.875 -32.120 -6.643 1.00 0.590 H ATOM 1735 HA LEU A 115 -18.484 -32.933 -7.950 1.00 0.610 H ATOM 1736 1HB LEU A 115 -21.368 -33.575 -8.517 1.00 0.850 H ATOM 1737 2HB LEU A 115 -20.070 -34.282 -9.443 1.00 0.850 H ATOM 1738 HG LEU A 115 -20.402 -34.597 -6.486 1.00 0.850 H ATOM 1739 1HD1 LEU A 115 -21.211 -36.823 -6.934 1.00 0.850 H ATOM 1740 2HD1 LEU A 115 -22.280 -35.591 -7.637 1.00 0.850 H ATOM 1741 3HD1 LEU A 115 -21.146 -36.475 -8.666 1.00 0.850 H ATOM 1742 1HD2 LEU A 115 -18.789 -36.456 -6.801 1.00 0.850 H ATOM 1743 2HD2 LEU A 115 -18.695 -36.102 -8.511 1.00 0.850 H ATOM 1744 3HD2 LEU A 115 -18.047 -34.970 -7.330 1.00 0.850 H ATOM 1745 N GLY A 116 -20.471 -31.003 -9.690 1.00 0.460 N ATOM 1746 CA GLY A 116 -20.513 -30.110 -10.820 1.00 0.450 C ATOM 1747 C GLY A 116 -19.281 -29.207 -10.816 1.00 0.480 C ATOM 1748 O GLY A 116 -18.533 -29.137 -11.801 1.00 0.510 O ATOM 1749 H GLY A 116 -21.302 -31.084 -9.098 1.00 0.550 H ATOM 1750 1HA GLY A 116 -20.569 -30.677 -11.730 1.00 0.540 H ATOM 1751 2HA GLY A 116 -21.419 -29.513 -10.753 1.00 0.540 H ATOM 1752 N ASN A 117 -19.049 -28.519 -9.695 1.00 0.480 N ATOM 1753 CA ASN A 117 -17.926 -27.595 -9.609 1.00 0.520 C ATOM 1754 C ASN A 117 -16.554 -28.240 -9.804 1.00 0.560 C ATOM 1755 O ASN A 117 -15.700 -27.643 -10.470 1.00 0.590 O ATOM 1756 CB ASN A 117 -17.991 -26.844 -8.300 1.00 0.710 C ATOM 1757 CG ASN A 117 -19.084 -25.789 -8.296 1.00 0.710 C ATOM 1758 OD1 ASN A 117 -19.529 -25.288 -9.343 1.00 0.710 O ATOM 1759 ND2 ASN A 117 -19.541 -25.446 -7.127 1.00 0.710 N ATOM 1760 H ASN A 117 -19.706 -28.627 -8.913 1.00 0.580 H ATOM 1761 HA ASN A 117 -18.027 -26.873 -10.412 1.00 0.620 H ATOM 1762 1HB ASN A 117 -18.185 -27.554 -7.491 1.00 0.850 H ATOM 1763 2HB ASN A 117 -17.034 -26.369 -8.098 1.00 0.850 H ATOM 1764 1HD2 ASN A 117 -20.266 -24.764 -7.052 1.00 0.850 H ATOM 1765 2HD2 ASN A 117 -19.187 -25.875 -6.301 1.00 0.850 H ATOM 1766 N VAL A 118 -16.332 -29.459 -9.300 1.00 0.560 N ATOM 1767 CA VAL A 118 -15.020 -30.069 -9.529 1.00 0.610 C ATOM 1768 C VAL A 118 -14.872 -30.535 -10.955 1.00 0.610 C ATOM 1769 O VAL A 118 -13.808 -30.385 -11.542 1.00 0.650 O ATOM 1770 CB VAL A 118 -14.724 -31.263 -8.589 1.00 0.830 C ATOM 1771 CG1 VAL A 118 -14.614 -30.797 -7.231 1.00 0.830 C ATOM 1772 CG2 VAL A 118 -15.809 -32.281 -8.645 1.00 0.830 C ATOM 1773 H VAL A 118 -17.052 -29.894 -8.711 1.00 0.670 H ATOM 1774 HA VAL A 118 -14.259 -29.314 -9.340 1.00 0.730 H ATOM 1775 HB VAL A 118 -13.779 -31.722 -8.861 1.00 1.000 H ATOM 1776 1HG1 VAL A 118 -14.409 -31.640 -6.602 1.00 1.000 H ATOM 1777 2HG1 VAL A 118 -13.799 -30.100 -7.192 1.00 1.000 H ATOM 1778 3HG1 VAL A 118 -15.541 -30.322 -6.912 1.00 1.000 H ATOM 1779 1HG2 VAL A 118 -15.590 -33.048 -7.975 1.00 1.000 H ATOM 1780 2HG2 VAL A 118 -16.694 -31.802 -8.346 1.00 1.000 H ATOM 1781 3HG2 VAL A 118 -15.936 -32.712 -9.618 1.00 1.000 H ATOM 1782 N TYR A 119 -15.912 -31.087 -11.547 1.00 0.580 N ATOM 1783 CA TYR A 119 -15.752 -31.558 -12.896 1.00 0.590 C ATOM 1784 C TYR A 119 -15.481 -30.400 -13.838 1.00 0.600 C ATOM 1785 O TYR A 119 -14.650 -30.501 -14.746 1.00 0.620 O ATOM 1786 CB TYR A 119 -16.958 -32.384 -13.306 1.00 0.820 C ATOM 1787 CG TYR A 119 -16.984 -33.738 -12.679 1.00 0.820 C ATOM 1788 CD1 TYR A 119 -18.041 -34.120 -11.910 1.00 0.820 C ATOM 1789 CD2 TYR A 119 -15.930 -34.602 -12.863 1.00 0.820 C ATOM 1790 CE1 TYR A 119 -18.047 -35.361 -11.332 1.00 0.820 C ATOM 1791 CE2 TYR A 119 -15.939 -35.833 -12.288 1.00 0.820 C ATOM 1792 CZ TYR A 119 -16.996 -36.214 -11.526 1.00 0.820 C ATOM 1793 OH TYR A 119 -17.018 -37.452 -10.954 1.00 0.820 O ATOM 1794 H TYR A 119 -16.800 -31.216 -11.045 1.00 0.700 H ATOM 1795 HA TYR A 119 -14.873 -32.194 -12.925 1.00 0.710 H ATOM 1796 1HB TYR A 119 -17.861 -31.861 -13.004 1.00 0.990 H ATOM 1797 2HB TYR A 119 -16.982 -32.500 -14.357 1.00 0.990 H ATOM 1798 HD1 TYR A 119 -18.877 -33.445 -11.760 1.00 0.990 H ATOM 1799 HD2 TYR A 119 -15.089 -34.312 -13.462 1.00 0.990 H ATOM 1800 HE1 TYR A 119 -18.883 -35.675 -10.727 1.00 0.990 H ATOM 1801 HE2 TYR A 119 -15.099 -36.511 -12.446 1.00 0.990 H ATOM 1802 HH TYR A 119 -16.170 -37.881 -11.097 1.00 0.990 H ATOM 1803 N LYS A 120 -16.157 -29.274 -13.622 1.00 0.580 N ATOM 1804 CA LYS A 120 -15.941 -28.127 -14.479 1.00 0.610 C ATOM 1805 C LYS A 120 -14.514 -27.617 -14.306 1.00 0.660 C ATOM 1806 O LYS A 120 -13.793 -27.422 -15.287 1.00 0.690 O ATOM 1807 CB LYS A 120 -16.955 -27.021 -14.173 1.00 0.840 C ATOM 1808 CG LYS A 120 -16.837 -25.779 -15.048 1.00 0.840 C ATOM 1809 CD LYS A 120 -17.947 -24.773 -14.730 1.00 0.840 C ATOM 1810 CE LYS A 120 -17.903 -23.554 -15.656 1.00 0.840 C ATOM 1811 NZ LYS A 120 -16.723 -22.664 -15.371 1.00 0.840 N ATOM 1812 H LYS A 120 -16.865 -29.241 -12.881 1.00 0.700 H ATOM 1813 HA LYS A 120 -16.067 -28.440 -15.515 1.00 0.730 H ATOM 1814 1HB LYS A 120 -17.958 -27.403 -14.281 1.00 1.010 H ATOM 1815 2HB LYS A 120 -16.846 -26.713 -13.127 1.00 1.010 H ATOM 1816 1HG LYS A 120 -15.866 -25.313 -14.874 1.00 1.010 H ATOM 1817 2HG LYS A 120 -16.897 -26.072 -16.092 1.00 1.010 H ATOM 1818 1HD LYS A 120 -18.913 -25.261 -14.825 1.00 1.010 H ATOM 1819 2HD LYS A 120 -17.843 -24.439 -13.696 1.00 1.010 H ATOM 1820 1HE LYS A 120 -17.844 -23.895 -16.689 1.00 1.010 H ATOM 1821 2HE LYS A 120 -18.821 -22.979 -15.528 1.00 1.010 H ATOM 1822 1HZ LYS A 120 -16.740 -21.876 -16.005 1.00 1.010 H ATOM 1823 2HZ LYS A 120 -16.776 -22.329 -14.417 1.00 1.010 H ATOM 1824 3HZ LYS A 120 -15.860 -23.176 -15.496 1.00 1.010 H ATOM 1825 N GLU A 121 -14.095 -27.434 -13.050 1.00 0.700 N ATOM 1826 CA GLU A 121 -12.783 -26.893 -12.711 1.00 0.770 C ATOM 1827 C GLU A 121 -11.653 -27.795 -13.231 1.00 0.800 C ATOM 1828 O GLU A 121 -10.600 -27.316 -13.657 1.00 0.870 O ATOM 1829 CB GLU A 121 -12.688 -26.706 -11.193 1.00 1.050 C ATOM 1830 CG GLU A 121 -11.514 -25.890 -10.708 1.00 1.050 C ATOM 1831 CD GLU A 121 -11.601 -24.447 -11.103 1.00 1.050 C ATOM 1832 OE1 GLU A 121 -12.665 -24.002 -11.472 1.00 1.050 O ATOM 1833 OE2 GLU A 121 -10.598 -23.776 -11.016 1.00 1.050 O ATOM 1834 H GLU A 121 -14.740 -27.629 -12.280 1.00 0.840 H ATOM 1835 HA GLU A 121 -12.685 -25.917 -13.186 1.00 0.920 H ATOM 1836 1HB GLU A 121 -13.593 -26.220 -10.835 1.00 1.260 H ATOM 1837 2HB GLU A 121 -12.640 -27.686 -10.715 1.00 1.260 H ATOM 1838 1HG GLU A 121 -11.457 -25.959 -9.625 1.00 1.260 H ATOM 1839 2HG GLU A 121 -10.605 -26.305 -11.127 1.00 1.260 H ATOM 1840 N ARG A 122 -11.895 -29.110 -13.237 1.00 0.760 N ATOM 1841 CA ARG A 122 -10.941 -30.117 -13.691 1.00 0.840 C ATOM 1842 C ARG A 122 -10.975 -30.355 -15.210 1.00 0.950 C ATOM 1843 O ARG A 122 -10.236 -31.206 -15.712 1.00 0.960 O ATOM 1844 CB ARG A 122 -11.236 -31.458 -13.024 1.00 1.140 C ATOM 1845 CG ARG A 122 -11.027 -31.529 -11.521 1.00 1.140 C ATOM 1846 CD ARG A 122 -11.639 -32.778 -10.946 1.00 1.140 C ATOM 1847 NE ARG A 122 -10.922 -33.990 -11.336 1.00 1.140 N ATOM 1848 CZ ARG A 122 -11.431 -35.245 -11.324 1.00 1.140 C ATOM 1849 NH1 ARG A 122 -12.681 -35.452 -10.978 1.00 1.140 N ATOM 1850 NH2 ARG A 122 -10.661 -36.268 -11.673 1.00 1.140 N ATOM 1851 H ARG A 122 -12.771 -29.441 -12.825 1.00 0.910 H ATOM 1852 HA ARG A 122 -9.943 -29.788 -13.409 1.00 1.010 H ATOM 1853 1HB ARG A 122 -12.275 -31.726 -13.224 1.00 1.370 H ATOM 1854 2HB ARG A 122 -10.615 -32.230 -13.475 1.00 1.370 H ATOM 1855 1HG ARG A 122 -9.959 -31.555 -11.310 1.00 1.370 H ATOM 1856 2HG ARG A 122 -11.463 -30.663 -11.043 1.00 1.370 H ATOM 1857 1HD ARG A 122 -11.638 -32.719 -9.860 1.00 1.370 H ATOM 1858 2HD ARG A 122 -12.665 -32.851 -11.299 1.00 1.370 H ATOM 1859 HE ARG A 122 -9.937 -33.897 -11.586 1.00 1.370 H ATOM 1860 1HH1 ARG A 122 -13.259 -34.665 -10.730 1.00 1.370 H ATOM 1861 2HH1 ARG A 122 -13.056 -36.388 -10.980 1.00 1.370 H ATOM 1862 1HH2 ARG A 122 -9.693 -36.100 -11.946 1.00 1.370 H ATOM 1863 2HH2 ARG A 122 -11.025 -37.203 -11.671 1.00 1.370 H ATOM 1864 N GLY A 123 -11.832 -29.639 -15.949 1.00 1.110 N ATOM 1865 CA GLY A 123 -11.935 -29.810 -17.398 1.00 1.320 C ATOM 1866 C GLY A 123 -13.006 -30.797 -17.895 1.00 0.890 C ATOM 1867 O GLY A 123 -13.253 -30.886 -19.105 1.00 0.930 O ATOM 1868 H GLY A 123 -12.427 -28.929 -15.511 1.00 1.330 H ATOM 1869 1HA GLY A 123 -12.133 -28.832 -17.836 1.00 1.580 H ATOM 1870 2HA GLY A 123 -10.965 -30.119 -17.780 1.00 1.580 H ATOM 1871 N GLN A 124 -13.672 -31.523 -16.999 1.00 0.810 N ATOM 1872 CA GLN A 124 -14.699 -32.479 -17.397 1.00 0.770 C ATOM 1873 C GLN A 124 -16.017 -31.731 -17.442 1.00 0.670 C ATOM 1874 O GLN A 124 -16.928 -31.955 -16.643 1.00 0.620 O ATOM 1875 CB GLN A 124 -14.756 -33.661 -16.426 1.00 1.090 C ATOM 1876 CG GLN A 124 -13.499 -34.520 -16.408 1.00 1.090 C ATOM 1877 CD GLN A 124 -13.576 -35.691 -15.419 1.00 1.090 C ATOM 1878 OE1 GLN A 124 -13.125 -35.594 -14.271 1.00 1.090 O ATOM 1879 NE2 GLN A 124 -14.158 -36.802 -15.860 1.00 1.090 N ATOM 1880 H GLN A 124 -13.508 -31.361 -16.007 1.00 0.970 H ATOM 1881 HA GLN A 124 -14.478 -32.851 -18.397 1.00 0.920 H ATOM 1882 1HB GLN A 124 -14.908 -33.278 -15.433 1.00 1.310 H ATOM 1883 2HB GLN A 124 -15.599 -34.298 -16.670 1.00 1.310 H ATOM 1884 1HG GLN A 124 -13.337 -34.922 -17.405 1.00 1.310 H ATOM 1885 2HG GLN A 124 -12.654 -33.888 -16.122 1.00 1.310 H ATOM 1886 1HE2 GLN A 124 -14.239 -37.598 -15.257 1.00 1.310 H ATOM 1887 2HE2 GLN A 124 -14.518 -36.851 -16.792 1.00 1.310 H ATOM 1888 N LEU A 125 -16.116 -30.857 -18.417 1.00 0.670 N ATOM 1889 CA LEU A 125 -17.240 -29.955 -18.513 1.00 0.620 C ATOM 1890 C LEU A 125 -18.571 -30.664 -18.692 1.00 0.570 C ATOM 1891 O LEU A 125 -19.573 -30.272 -18.096 1.00 0.580 O ATOM 1892 CB LEU A 125 -17.004 -28.993 -19.665 1.00 0.890 C ATOM 1893 CG LEU A 125 -18.062 -27.939 -19.900 1.00 0.890 C ATOM 1894 CD1 LEU A 125 -18.217 -27.044 -18.682 1.00 0.890 C ATOM 1895 CD2 LEU A 125 -17.660 -27.134 -21.071 1.00 0.890 C ATOM 1896 H LEU A 125 -15.303 -30.783 -19.040 1.00 0.800 H ATOM 1897 HA LEU A 125 -17.273 -29.398 -17.582 1.00 0.740 H ATOM 1898 1HB LEU A 125 -16.055 -28.486 -19.493 1.00 1.070 H ATOM 1899 2HB LEU A 125 -16.914 -29.578 -20.581 1.00 1.070 H ATOM 1900 HG LEU A 125 -19.021 -28.411 -20.099 1.00 1.070 H ATOM 1901 1HD1 LEU A 125 -18.962 -26.310 -18.911 1.00 1.070 H ATOM 1902 2HD1 LEU A 125 -18.536 -27.612 -17.814 1.00 1.070 H ATOM 1903 3HD1 LEU A 125 -17.272 -26.551 -18.470 1.00 1.070 H ATOM 1904 1HD2 LEU A 125 -18.410 -26.405 -21.222 1.00 1.070 H ATOM 1905 2HD2 LEU A 125 -16.707 -26.643 -20.883 1.00 1.070 H ATOM 1906 3HD2 LEU A 125 -17.575 -27.771 -21.948 1.00 1.070 H ATOM 1907 N GLN A 126 -18.606 -31.693 -19.521 1.00 0.550 N ATOM 1908 CA GLN A 126 -19.866 -32.371 -19.782 1.00 0.570 C ATOM 1909 C GLN A 126 -20.382 -33.090 -18.541 1.00 0.560 C ATOM 1910 O GLN A 126 -21.600 -33.154 -18.310 1.00 0.690 O ATOM 1911 CB GLN A 126 -19.696 -33.326 -20.958 1.00 0.790 C ATOM 1912 CG GLN A 126 -19.437 -32.594 -22.283 1.00 0.790 C ATOM 1913 CD GLN A 126 -17.989 -32.115 -22.416 1.00 0.790 C ATOM 1914 OE1 GLN A 126 -17.149 -32.396 -21.542 1.00 0.790 O ATOM 1915 NE2 GLN A 126 -17.697 -31.389 -23.483 1.00 0.790 N ATOM 1916 H GLN A 126 -17.746 -31.989 -19.985 1.00 0.660 H ATOM 1917 HA GLN A 126 -20.604 -31.622 -20.059 1.00 0.680 H ATOM 1918 1HB GLN A 126 -18.868 -34.007 -20.764 1.00 0.950 H ATOM 1919 2HB GLN A 126 -20.596 -33.929 -21.071 1.00 0.950 H ATOM 1920 1HG GLN A 126 -19.652 -33.268 -23.112 1.00 0.950 H ATOM 1921 2HG GLN A 126 -20.087 -31.719 -22.333 1.00 0.950 H ATOM 1922 1HE2 GLN A 126 -16.764 -31.047 -23.620 1.00 0.950 H ATOM 1923 2HE2 GLN A 126 -18.405 -31.183 -24.158 1.00 0.950 H ATOM 1924 N GLU A 127 -19.455 -33.609 -17.729 1.00 0.530 N ATOM 1925 CA GLU A 127 -19.844 -34.303 -16.517 1.00 0.540 C ATOM 1926 C GLU A 127 -20.411 -33.264 -15.565 1.00 0.510 C ATOM 1927 O GLU A 127 -21.456 -33.481 -14.940 1.00 0.510 O ATOM 1928 CB GLU A 127 -18.633 -34.985 -15.863 1.00 0.750 C ATOM 1929 CG GLU A 127 -18.007 -36.126 -16.671 1.00 0.750 C ATOM 1930 CD GLU A 127 -18.919 -37.292 -16.911 1.00 0.750 C ATOM 1931 OE1 GLU A 127 -19.433 -37.842 -15.969 1.00 0.750 O ATOM 1932 OE2 GLU A 127 -19.106 -37.629 -18.053 1.00 0.750 O ATOM 1933 H GLU A 127 -18.478 -33.519 -17.970 1.00 0.640 H ATOM 1934 HA GLU A 127 -20.613 -35.042 -16.746 1.00 0.650 H ATOM 1935 1HB GLU A 127 -17.859 -34.247 -15.695 1.00 0.900 H ATOM 1936 2HB GLU A 127 -18.918 -35.379 -14.887 1.00 0.900 H ATOM 1937 1HG GLU A 127 -17.684 -35.730 -17.633 1.00 0.900 H ATOM 1938 2HG GLU A 127 -17.123 -36.471 -16.138 1.00 0.900 H ATOM 1939 N ALA A 128 -19.779 -32.079 -15.540 1.00 0.500 N ATOM 1940 CA ALA A 128 -20.226 -31.014 -14.660 1.00 0.470 C ATOM 1941 C ALA A 128 -21.646 -30.600 -14.955 1.00 0.440 C ATOM 1942 O ALA A 128 -22.449 -30.417 -14.033 1.00 0.420 O ATOM 1943 CB ALA A 128 -19.346 -29.806 -14.810 1.00 0.670 C ATOM 1944 H ALA A 128 -18.912 -31.963 -16.076 1.00 0.600 H ATOM 1945 HA ALA A 128 -20.164 -31.394 -13.654 1.00 0.560 H ATOM 1946 1HB ALA A 128 -19.666 -29.043 -14.116 1.00 0.800 H ATOM 1947 2HB ALA A 128 -18.355 -30.097 -14.600 1.00 0.800 H ATOM 1948 3HB ALA A 128 -19.400 -29.422 -15.817 1.00 0.800 H ATOM 1949 N ILE A 129 -21.970 -30.521 -16.243 1.00 0.440 N ATOM 1950 CA ILE A 129 -23.293 -30.135 -16.681 1.00 0.430 C ATOM 1951 C ILE A 129 -24.321 -31.122 -16.161 1.00 0.440 C ATOM 1952 O ILE A 129 -25.328 -30.710 -15.576 1.00 0.420 O ATOM 1953 CB ILE A 129 -23.306 -29.980 -18.220 1.00 0.610 C ATOM 1954 CG1 ILE A 129 -22.449 -28.726 -18.570 1.00 0.610 C ATOM 1955 CG2 ILE A 129 -24.714 -29.892 -18.767 1.00 0.610 C ATOM 1956 CD1 ILE A 129 -22.051 -28.539 -20.014 1.00 0.610 C ATOM 1957 H ILE A 129 -21.222 -30.667 -16.933 1.00 0.530 H ATOM 1958 HA ILE A 129 -23.524 -29.161 -16.256 1.00 0.520 H ATOM 1959 HB ILE A 129 -22.810 -30.845 -18.661 1.00 0.730 H ATOM 1960 1HG1 ILE A 129 -23.018 -27.846 -18.273 1.00 0.730 H ATOM 1961 2HG1 ILE A 129 -21.543 -28.765 -17.983 1.00 0.730 H ATOM 1962 1HG2 ILE A 129 -24.687 -29.797 -19.845 1.00 0.730 H ATOM 1963 2HG2 ILE A 129 -25.266 -30.791 -18.509 1.00 0.730 H ATOM 1964 3HG2 ILE A 129 -25.199 -29.047 -18.354 1.00 0.730 H ATOM 1965 1HD1 ILE A 129 -21.465 -27.628 -20.094 1.00 0.730 H ATOM 1966 2HD1 ILE A 129 -21.450 -29.385 -20.333 1.00 0.730 H ATOM 1967 3HD1 ILE A 129 -22.919 -28.460 -20.644 1.00 0.730 H ATOM 1968 N GLU A 130 -24.062 -32.420 -16.315 1.00 0.470 N ATOM 1969 CA GLU A 130 -25.020 -33.395 -15.804 1.00 0.480 C ATOM 1970 C GLU A 130 -25.175 -33.330 -14.281 1.00 0.460 C ATOM 1971 O GLU A 130 -26.298 -33.435 -13.774 1.00 0.470 O ATOM 1972 CB GLU A 130 -24.624 -34.797 -16.259 1.00 0.670 C ATOM 1973 CG GLU A 130 -24.887 -35.030 -17.743 1.00 0.670 C ATOM 1974 CD GLU A 130 -26.375 -35.106 -18.036 1.00 0.670 C ATOM 1975 OE1 GLU A 130 -26.996 -35.988 -17.492 1.00 0.670 O ATOM 1976 OE2 GLU A 130 -26.903 -34.266 -18.748 1.00 0.670 O ATOM 1977 H GLU A 130 -23.220 -32.714 -16.829 1.00 0.560 H ATOM 1978 HA GLU A 130 -25.988 -33.172 -16.244 1.00 0.580 H ATOM 1979 1HB GLU A 130 -23.557 -34.952 -16.072 1.00 0.800 H ATOM 1980 2HB GLU A 130 -25.174 -35.540 -15.682 1.00 0.800 H ATOM 1981 1HG GLU A 130 -24.449 -34.209 -18.314 1.00 0.800 H ATOM 1982 2HG GLU A 130 -24.403 -35.955 -18.053 1.00 0.800 H ATOM 1983 N HIS A 131 -24.091 -33.095 -13.548 1.00 0.440 N ATOM 1984 CA HIS A 131 -24.213 -33.041 -12.097 1.00 0.430 C ATOM 1985 C HIS A 131 -24.945 -31.785 -11.622 1.00 0.410 C ATOM 1986 O HIS A 131 -25.751 -31.860 -10.684 1.00 0.410 O ATOM 1987 CB HIS A 131 -22.850 -33.203 -11.442 1.00 0.610 C ATOM 1988 CG HIS A 131 -22.344 -34.608 -11.547 1.00 0.610 C ATOM 1989 ND1 HIS A 131 -22.944 -35.668 -10.895 1.00 0.610 N ATOM 1990 CD2 HIS A 131 -21.317 -35.132 -12.230 1.00 0.610 C ATOM 1991 CE1 HIS A 131 -22.298 -36.775 -11.175 1.00 0.610 C ATOM 1992 NE2 HIS A 131 -21.305 -36.483 -11.977 1.00 0.610 N ATOM 1993 H HIS A 131 -23.173 -33.047 -14.008 1.00 0.530 H ATOM 1994 HA HIS A 131 -24.807 -33.884 -11.765 1.00 0.520 H ATOM 1995 1HB HIS A 131 -22.134 -32.542 -11.931 1.00 0.730 H ATOM 1996 2HB HIS A 131 -22.906 -32.929 -10.399 1.00 0.730 H ATOM 1997 HD2 HIS A 131 -20.627 -34.592 -12.863 1.00 0.730 H ATOM 1998 HE1 HIS A 131 -22.544 -37.768 -10.798 1.00 0.730 H ATOM 1999 HE2 HIS A 131 -20.634 -37.147 -12.349 1.00 0.730 H ATOM 2000 N TYR A 132 -24.731 -30.639 -12.280 1.00 0.400 N ATOM 2001 CA TYR A 132 -25.465 -29.448 -11.878 1.00 0.380 C ATOM 2002 C TYR A 132 -26.961 -29.705 -12.116 1.00 0.380 C ATOM 2003 O TYR A 132 -27.797 -29.359 -11.269 1.00 0.370 O ATOM 2004 CB TYR A 132 -25.041 -28.213 -12.666 1.00 0.540 C ATOM 2005 CG TYR A 132 -23.648 -27.655 -12.416 1.00 0.540 C ATOM 2006 CD1 TYR A 132 -22.784 -27.482 -13.493 1.00 0.540 C ATOM 2007 CD2 TYR A 132 -23.235 -27.306 -11.147 1.00 0.540 C ATOM 2008 CE1 TYR A 132 -21.542 -26.964 -13.310 1.00 0.540 C ATOM 2009 CE2 TYR A 132 -21.974 -26.787 -10.969 1.00 0.540 C ATOM 2010 CZ TYR A 132 -21.130 -26.610 -12.059 1.00 0.540 C ATOM 2011 OH TYR A 132 -19.881 -26.058 -11.900 1.00 0.540 O ATOM 2012 H TYR A 132 -24.024 -30.593 -13.021 1.00 0.480 H ATOM 2013 HA TYR A 132 -25.313 -29.279 -10.814 1.00 0.460 H ATOM 2014 1HB TYR A 132 -25.108 -28.446 -13.713 1.00 0.650 H ATOM 2015 2HB TYR A 132 -25.748 -27.427 -12.451 1.00 0.650 H ATOM 2016 HD1 TYR A 132 -23.106 -27.755 -14.493 1.00 0.650 H ATOM 2017 HD2 TYR A 132 -23.896 -27.432 -10.291 1.00 0.650 H ATOM 2018 HE1 TYR A 132 -20.881 -26.825 -14.152 1.00 0.650 H ATOM 2019 HE2 TYR A 132 -21.644 -26.504 -9.970 1.00 0.650 H ATOM 2020 HH TYR A 132 -19.747 -25.807 -10.967 1.00 0.650 H ATOM 2021 N ARG A 133 -27.289 -30.351 -13.256 1.00 0.380 N ATOM 2022 CA ARG A 133 -28.668 -30.684 -13.599 1.00 0.390 C ATOM 2023 C ARG A 133 -29.316 -31.609 -12.571 1.00 0.410 C ATOM 2024 O ARG A 133 -30.491 -31.425 -12.237 1.00 0.420 O ATOM 2025 CB ARG A 133 -28.746 -31.314 -14.982 1.00 0.540 C ATOM 2026 CG ARG A 133 -28.534 -30.359 -16.146 1.00 0.540 C ATOM 2027 CD ARG A 133 -28.436 -31.075 -17.451 1.00 0.540 C ATOM 2028 NE ARG A 133 -28.410 -30.146 -18.569 1.00 0.540 N ATOM 2029 CZ ARG A 133 -28.023 -30.429 -19.836 1.00 0.540 C ATOM 2030 NH1 ARG A 133 -27.561 -31.626 -20.186 1.00 0.540 N ATOM 2031 NH2 ARG A 133 -28.113 -29.479 -20.751 1.00 0.540 N ATOM 2032 H ARG A 133 -26.548 -30.589 -13.926 1.00 0.460 H ATOM 2033 HA ARG A 133 -29.238 -29.762 -13.631 1.00 0.470 H ATOM 2034 1HB ARG A 133 -28.001 -32.096 -15.067 1.00 0.650 H ATOM 2035 2HB ARG A 133 -29.720 -31.779 -15.112 1.00 0.650 H ATOM 2036 1HG ARG A 133 -29.370 -29.663 -16.198 1.00 0.650 H ATOM 2037 2HG ARG A 133 -27.621 -29.808 -15.992 1.00 0.650 H ATOM 2038 1HD ARG A 133 -27.512 -31.655 -17.463 1.00 0.650 H ATOM 2039 2HD ARG A 133 -29.287 -31.742 -17.574 1.00 0.650 H ATOM 2040 HE ARG A 133 -28.750 -29.210 -18.390 1.00 0.650 H ATOM 2041 1HH1 ARG A 133 -27.459 -32.401 -19.508 1.00 0.650 H ATOM 2042 2HH1 ARG A 133 -27.286 -31.795 -21.141 1.00 0.650 H ATOM 2043 1HH2 ARG A 133 -28.478 -28.568 -20.501 1.00 0.650 H ATOM 2044 2HH2 ARG A 133 -27.833 -29.659 -21.706 1.00 0.650 H ATOM 2045 N HIS A 134 -28.565 -32.584 -12.046 1.00 0.420 N ATOM 2046 CA HIS A 134 -29.133 -33.478 -11.046 1.00 0.430 C ATOM 2047 C HIS A 134 -29.486 -32.702 -9.776 1.00 0.430 C ATOM 2048 O HIS A 134 -30.566 -32.906 -9.202 1.00 0.450 O ATOM 2049 CB HIS A 134 -28.167 -34.618 -10.700 1.00 0.600 C ATOM 2050 CG HIS A 134 -27.993 -35.644 -11.796 1.00 0.600 C ATOM 2051 ND1 HIS A 134 -29.061 -36.317 -12.358 1.00 0.600 N ATOM 2052 CD2 HIS A 134 -26.883 -36.130 -12.411 1.00 0.600 C ATOM 2053 CE1 HIS A 134 -28.617 -37.152 -13.280 1.00 0.600 C ATOM 2054 NE2 HIS A 134 -27.305 -37.057 -13.332 1.00 0.600 N ATOM 2055 H HIS A 134 -27.624 -32.751 -12.419 1.00 0.500 H ATOM 2056 HA HIS A 134 -30.048 -33.920 -11.428 1.00 0.520 H ATOM 2057 1HB HIS A 134 -27.187 -34.191 -10.489 1.00 0.720 H ATOM 2058 2HB HIS A 134 -28.508 -35.125 -9.802 1.00 0.720 H ATOM 2059 HD2 HIS A 134 -25.853 -35.844 -12.222 1.00 0.720 H ATOM 2060 HE1 HIS A 134 -29.231 -37.809 -13.896 1.00 0.720 H ATOM 2061 HE2 HIS A 134 -26.704 -37.582 -13.954 1.00 0.720 H ATOM 2062 N ALA A 135 -28.608 -31.775 -9.353 1.00 0.410 N ATOM 2063 CA ALA A 135 -28.910 -30.986 -8.159 1.00 0.420 C ATOM 2064 C ALA A 135 -30.199 -30.182 -8.353 1.00 0.420 C ATOM 2065 O ALA A 135 -31.029 -30.076 -7.440 1.00 0.430 O ATOM 2066 CB ALA A 135 -27.775 -30.032 -7.837 1.00 0.580 C ATOM 2067 H ALA A 135 -27.708 -31.671 -9.843 1.00 0.490 H ATOM 2068 HA ALA A 135 -29.051 -31.671 -7.333 1.00 0.500 H ATOM 2069 1HB ALA A 135 -28.023 -29.489 -6.939 1.00 0.700 H ATOM 2070 2HB ALA A 135 -26.861 -30.566 -7.680 1.00 0.700 H ATOM 2071 3HB ALA A 135 -27.640 -29.337 -8.665 1.00 0.700 H ATOM 2072 N LEU A 136 -30.368 -29.641 -9.563 1.00 0.420 N ATOM 2073 CA LEU A 136 -31.549 -28.861 -9.908 1.00 0.440 C ATOM 2074 C LEU A 136 -32.831 -29.670 -9.940 1.00 0.450 C ATOM 2075 O LEU A 136 -33.879 -29.189 -9.513 1.00 0.480 O ATOM 2076 CB LEU A 136 -31.323 -28.199 -11.268 1.00 0.610 C ATOM 2077 CG LEU A 136 -30.277 -27.102 -11.282 1.00 0.610 C ATOM 2078 CD1 LEU A 136 -29.964 -26.706 -12.685 1.00 0.610 C ATOM 2079 CD2 LEU A 136 -30.813 -25.966 -10.569 1.00 0.610 C ATOM 2080 H LEU A 136 -29.607 -29.736 -10.246 1.00 0.500 H ATOM 2081 HA LEU A 136 -31.687 -28.118 -9.134 1.00 0.530 H ATOM 2082 1HB LEU A 136 -31.019 -28.960 -11.976 1.00 0.730 H ATOM 2083 2HB LEU A 136 -32.267 -27.772 -11.608 1.00 0.730 H ATOM 2084 HG LEU A 136 -29.364 -27.446 -10.807 1.00 0.730 H ATOM 2085 1HD1 LEU A 136 -29.217 -25.923 -12.686 1.00 0.730 H ATOM 2086 2HD1 LEU A 136 -29.581 -27.566 -13.191 1.00 0.730 H ATOM 2087 3HD1 LEU A 136 -30.863 -26.355 -13.185 1.00 0.730 H ATOM 2088 1HD2 LEU A 136 -30.139 -25.191 -10.566 1.00 0.730 H ATOM 2089 2HD2 LEU A 136 -31.704 -25.671 -11.064 1.00 0.730 H ATOM 2090 3HD2 LEU A 136 -31.034 -26.195 -9.591 1.00 0.730 H ATOM 2091 N ARG A 137 -32.782 -30.901 -10.435 1.00 0.450 N ATOM 2092 CA ARG A 137 -33.997 -31.700 -10.425 1.00 0.480 C ATOM 2093 C ARG A 137 -34.474 -31.915 -8.990 1.00 0.470 C ATOM 2094 O ARG A 137 -35.673 -31.859 -8.709 1.00 0.490 O ATOM 2095 CB ARG A 137 -33.786 -33.046 -11.092 1.00 0.660 C ATOM 2096 CG ARG A 137 -33.599 -32.992 -12.590 1.00 0.660 C ATOM 2097 CD ARG A 137 -33.539 -34.342 -13.179 1.00 0.660 C ATOM 2098 NE ARG A 137 -33.238 -34.295 -14.605 1.00 0.660 N ATOM 2099 CZ ARG A 137 -31.998 -34.359 -15.140 1.00 0.660 C ATOM 2100 NH1 ARG A 137 -30.950 -34.457 -14.355 1.00 0.660 N ATOM 2101 NH2 ARG A 137 -31.849 -34.323 -16.456 1.00 0.660 N ATOM 2102 H ARG A 137 -31.913 -31.241 -10.861 1.00 0.540 H ATOM 2103 HA ARG A 137 -34.769 -31.159 -10.973 1.00 0.580 H ATOM 2104 1HB ARG A 137 -32.891 -33.513 -10.671 1.00 0.790 H ATOM 2105 2HB ARG A 137 -34.629 -33.697 -10.877 1.00 0.790 H ATOM 2106 1HG ARG A 137 -34.434 -32.457 -13.039 1.00 0.790 H ATOM 2107 2HG ARG A 137 -32.676 -32.474 -12.823 1.00 0.790 H ATOM 2108 1HD ARG A 137 -32.786 -34.942 -12.672 1.00 0.790 H ATOM 2109 2HD ARG A 137 -34.511 -34.821 -13.058 1.00 0.790 H ATOM 2110 HE ARG A 137 -34.022 -34.221 -15.243 1.00 0.790 H ATOM 2111 1HH1 ARG A 137 -31.078 -34.477 -13.355 1.00 0.790 H ATOM 2112 2HH1 ARG A 137 -30.020 -34.506 -14.746 1.00 0.790 H ATOM 2113 1HH2 ARG A 137 -32.661 -34.248 -17.054 1.00 0.790 H ATOM 2114 2HH2 ARG A 137 -30.927 -34.374 -16.866 1.00 0.790 H ATOM 2115 N LEU A 138 -33.525 -32.160 -8.083 1.00 0.460 N ATOM 2116 CA LEU A 138 -33.837 -32.383 -6.676 1.00 0.470 C ATOM 2117 C LEU A 138 -34.426 -31.159 -5.982 1.00 0.480 C ATOM 2118 O LEU A 138 -35.351 -31.281 -5.169 1.00 0.490 O ATOM 2119 CB LEU A 138 -32.557 -32.765 -5.954 1.00 0.650 C ATOM 2120 CG LEU A 138 -31.945 -34.089 -6.327 1.00 0.650 C ATOM 2121 CD1 LEU A 138 -30.615 -34.166 -5.712 1.00 0.650 C ATOM 2122 CD2 LEU A 138 -32.785 -35.201 -5.848 1.00 0.650 C ATOM 2123 H LEU A 138 -32.553 -32.240 -8.409 1.00 0.550 H ATOM 2124 HA LEU A 138 -34.573 -33.176 -6.615 1.00 0.560 H ATOM 2125 1HB LEU A 138 -31.820 -32.003 -6.154 1.00 0.780 H ATOM 2126 2HB LEU A 138 -32.755 -32.772 -4.884 1.00 0.780 H ATOM 2127 HG LEU A 138 -31.832 -34.158 -7.405 1.00 0.780 H ATOM 2128 1HD1 LEU A 138 -30.162 -35.098 -5.971 1.00 0.780 H ATOM 2129 2HD1 LEU A 138 -30.019 -33.357 -6.088 1.00 0.780 H ATOM 2130 3HD1 LEU A 138 -30.708 -34.091 -4.638 1.00 0.780 H ATOM 2131 1HD2 LEU A 138 -32.295 -36.119 -6.117 1.00 0.780 H ATOM 2132 2HD2 LEU A 138 -32.882 -35.128 -4.767 1.00 0.780 H ATOM 2133 3HD2 LEU A 138 -33.766 -35.177 -6.301 1.00 0.780 H ATOM 2134 N LYS A 139 -33.892 -29.985 -6.303 1.00 0.480 N ATOM 2135 CA LYS A 139 -34.350 -28.731 -5.734 1.00 0.520 C ATOM 2136 C LYS A 139 -34.733 -27.709 -6.835 1.00 0.560 C ATOM 2137 O LYS A 139 -33.856 -27.038 -7.395 1.00 0.600 O ATOM 2138 CB LYS A 139 -33.278 -28.186 -4.805 1.00 0.710 C ATOM 2139 CG LYS A 139 -33.041 -28.984 -3.541 1.00 0.710 C ATOM 2140 CD LYS A 139 -31.965 -28.303 -2.702 1.00 0.710 C ATOM 2141 CE LYS A 139 -31.634 -29.052 -1.420 1.00 0.710 C ATOM 2142 NZ LYS A 139 -32.733 -29.001 -0.420 1.00 0.710 N ATOM 2143 H LYS A 139 -33.080 -29.982 -6.933 1.00 0.580 H ATOM 2144 HA LYS A 139 -35.201 -28.942 -5.101 1.00 0.620 H ATOM 2145 1HB LYS A 139 -32.329 -28.242 -5.332 1.00 0.850 H ATOM 2146 2HB LYS A 139 -33.483 -27.146 -4.549 1.00 0.850 H ATOM 2147 1HG LYS A 139 -33.972 -29.061 -2.985 1.00 0.850 H ATOM 2148 2HG LYS A 139 -32.708 -29.986 -3.808 1.00 0.850 H ATOM 2149 1HD LYS A 139 -31.058 -28.243 -3.295 1.00 0.850 H ATOM 2150 2HD LYS A 139 -32.281 -27.291 -2.453 1.00 0.850 H ATOM 2151 1HE LYS A 139 -31.425 -30.092 -1.657 1.00 0.850 H ATOM 2152 2HE LYS A 139 -30.741 -28.605 -0.982 1.00 0.850 H ATOM 2153 1HZ LYS A 139 -32.427 -29.505 0.400 1.00 0.850 H ATOM 2154 2HZ LYS A 139 -32.924 -28.041 -0.173 1.00 0.850 H ATOM 2155 3HZ LYS A 139 -33.568 -29.427 -0.792 1.00 0.850 H ATOM 2156 N PRO A 140 -36.046 -27.520 -7.119 1.00 0.580 N ATOM 2157 CA PRO A 140 -36.615 -26.647 -8.145 1.00 0.620 C ATOM 2158 C PRO A 140 -36.094 -25.211 -8.148 1.00 0.670 C ATOM 2159 O PRO A 140 -36.013 -24.595 -9.214 1.00 0.690 O ATOM 2160 CB PRO A 140 -38.110 -26.676 -7.805 1.00 0.930 C ATOM 2161 CG PRO A 140 -38.328 -28.035 -7.195 1.00 0.930 C ATOM 2162 CD PRO A 140 -37.080 -28.303 -6.388 1.00 0.930 C ATOM 2163 HA PRO A 140 -36.437 -27.113 -9.127 1.00 0.740 H ATOM 2164 1HB PRO A 140 -38.353 -25.848 -7.112 1.00 1.120 H ATOM 2165 2HB PRO A 140 -38.705 -26.512 -8.716 1.00 1.120 H ATOM 2166 1HG PRO A 140 -39.244 -28.041 -6.582 1.00 1.120 H ATOM 2167 2HG PRO A 140 -38.471 -28.785 -7.990 1.00 1.120 H ATOM 2168 1HD PRO A 140 -37.208 -27.941 -5.354 1.00 1.120 H ATOM 2169 2HD PRO A 140 -36.866 -29.391 -6.444 1.00 1.120 H ATOM 2170 N ASP A 141 -35.700 -24.671 -6.985 1.00 0.680 N ATOM 2171 CA ASP A 141 -35.203 -23.318 -6.942 1.00 0.730 C ATOM 2172 C ASP A 141 -33.800 -23.262 -6.361 1.00 0.690 C ATOM 2173 O ASP A 141 -33.386 -22.301 -5.697 1.00 0.690 O ATOM 2174 CB ASP A 141 -36.186 -22.513 -6.118 1.00 1.000 C ATOM 2175 CG ASP A 141 -36.377 -23.139 -4.751 1.00 1.000 C ATOM 2176 OD1 ASP A 141 -35.825 -24.218 -4.521 1.00 1.000 O ATOM 2177 OD2 ASP A 141 -37.088 -22.579 -3.953 1.00 1.000 O ATOM 2178 H ASP A 141 -35.770 -25.138 -6.073 1.00 0.820 H ATOM 2179 HA ASP A 141 -35.171 -22.918 -7.949 1.00 0.880 H ATOM 2180 1HB ASP A 141 -35.832 -21.490 -6.005 1.00 1.200 H ATOM 2181 2HB ASP A 141 -37.146 -22.489 -6.619 1.00 1.200 H ATOM 2182 N PHE A 142 -32.986 -24.210 -6.797 1.00 0.660 N ATOM 2183 CA PHE A 142 -31.598 -24.289 -6.421 1.00 0.630 C ATOM 2184 C PHE A 142 -30.776 -23.382 -7.307 1.00 0.560 C ATOM 2185 O PHE A 142 -30.040 -23.833 -8.194 1.00 0.530 O ATOM 2186 CB PHE A 142 -31.154 -25.730 -6.524 1.00 0.890 C ATOM 2187 CG PHE A 142 -29.872 -26.097 -5.937 1.00 0.890 C ATOM 2188 CD1 PHE A 142 -29.673 -26.104 -4.570 1.00 0.890 C ATOM 2189 CD2 PHE A 142 -28.856 -26.467 -6.759 1.00 0.890 C ATOM 2190 CE1 PHE A 142 -28.459 -26.479 -4.051 1.00 0.890 C ATOM 2191 CE2 PHE A 142 -27.650 -26.829 -6.260 1.00 0.890 C ATOM 2192 CZ PHE A 142 -27.446 -26.841 -4.898 1.00 0.890 C ATOM 2193 H PHE A 142 -33.386 -24.995 -7.326 1.00 0.790 H ATOM 2194 HA PHE A 142 -31.496 -23.955 -5.388 1.00 0.760 H ATOM 2195 1HB PHE A 142 -31.884 -26.286 -6.046 1.00 1.070 H ATOM 2196 2HB PHE A 142 -31.166 -26.041 -7.524 1.00 1.070 H ATOM 2197 HD1 PHE A 142 -30.490 -25.817 -3.907 1.00 1.070 H ATOM 2198 HD2 PHE A 142 -29.036 -26.466 -7.831 1.00 1.070 H ATOM 2199 HE1 PHE A 142 -28.299 -26.490 -2.970 1.00 1.070 H ATOM 2200 HE2 PHE A 142 -26.855 -27.115 -6.942 1.00 1.070 H ATOM 2201 HZ PHE A 142 -26.487 -27.136 -4.488 1.00 1.070 H ATOM 2202 N ILE A 143 -30.856 -22.089 -6.999 1.00 0.570 N ATOM 2203 CA ILE A 143 -30.229 -21.039 -7.801 1.00 0.530 C ATOM 2204 C ILE A 143 -28.731 -21.231 -7.967 1.00 0.470 C ATOM 2205 O ILE A 143 -28.183 -20.852 -9.001 1.00 0.430 O ATOM 2206 CB ILE A 143 -30.561 -19.650 -7.219 1.00 0.760 C ATOM 2207 CG1 ILE A 143 -30.032 -19.524 -5.744 1.00 0.760 C ATOM 2208 CG2 ILE A 143 -32.061 -19.394 -7.338 1.00 0.760 C ATOM 2209 CD1 ILE A 143 -30.160 -18.150 -5.152 1.00 0.760 C ATOM 2210 H ILE A 143 -31.506 -21.870 -6.237 1.00 0.680 H ATOM 2211 HA ILE A 143 -30.663 -21.049 -8.786 1.00 0.640 H ATOM 2212 HB ILE A 143 -30.036 -18.902 -7.802 1.00 0.910 H ATOM 2213 1HG1 ILE A 143 -30.571 -20.225 -5.109 1.00 0.910 H ATOM 2214 2HG1 ILE A 143 -28.972 -19.768 -5.715 1.00 0.910 H ATOM 2215 1HG2 ILE A 143 -32.316 -18.399 -6.986 1.00 0.910 H ATOM 2216 2HG2 ILE A 143 -32.339 -19.474 -8.372 1.00 0.910 H ATOM 2217 3HG2 ILE A 143 -32.614 -20.127 -6.761 1.00 0.910 H ATOM 2218 1HD1 ILE A 143 -29.754 -18.156 -4.139 1.00 0.910 H ATOM 2219 2HD1 ILE A 143 -29.606 -17.471 -5.756 1.00 0.910 H ATOM 2220 3HD1 ILE A 143 -31.196 -17.849 -5.115 1.00 0.910 H ATOM 2221 N ASP A 144 -28.075 -21.891 -7.011 1.00 0.500 N ATOM 2222 CA ASP A 144 -26.654 -22.149 -7.131 1.00 0.480 C ATOM 2223 C ASP A 144 -26.364 -23.060 -8.321 1.00 0.440 C ATOM 2224 O ASP A 144 -25.341 -22.913 -9.000 1.00 0.430 O ATOM 2225 CB ASP A 144 -26.134 -22.836 -5.870 1.00 0.680 C ATOM 2226 CG ASP A 144 -26.094 -21.939 -4.635 1.00 0.680 C ATOM 2227 OD1 ASP A 144 -26.218 -20.741 -4.751 1.00 0.680 O ATOM 2228 OD2 ASP A 144 -25.935 -22.477 -3.572 1.00 0.680 O ATOM 2229 H ASP A 144 -28.554 -22.164 -6.161 1.00 0.600 H ATOM 2230 HA ASP A 144 -26.134 -21.201 -7.277 1.00 0.580 H ATOM 2231 1HB ASP A 144 -26.768 -23.699 -5.649 1.00 0.820 H ATOM 2232 2HB ASP A 144 -25.132 -23.217 -6.057 1.00 0.820 H ATOM 2233 N GLY A 145 -27.253 -24.032 -8.558 1.00 0.440 N ATOM 2234 CA GLY A 145 -27.060 -24.987 -9.625 1.00 0.430 C ATOM 2235 C GLY A 145 -27.374 -24.327 -10.933 1.00 0.400 C ATOM 2236 O GLY A 145 -26.685 -24.541 -11.921 1.00 0.380 O ATOM 2237 H GLY A 145 -28.115 -24.088 -8.015 1.00 0.530 H ATOM 2238 1HA GLY A 145 -26.033 -25.349 -9.621 1.00 0.520 H ATOM 2239 2HA GLY A 145 -27.710 -25.844 -9.484 1.00 0.520 H ATOM 2240 N TYR A 146 -28.407 -23.491 -10.937 1.00 0.420 N ATOM 2241 CA TYR A 146 -28.837 -22.856 -12.169 1.00 0.400 C ATOM 2242 C TYR A 146 -27.768 -21.941 -12.734 1.00 0.390 C ATOM 2243 O TYR A 146 -27.551 -21.927 -13.948 1.00 0.370 O ATOM 2244 CB TYR A 146 -30.111 -22.053 -11.976 1.00 0.570 C ATOM 2245 CG TYR A 146 -31.421 -22.780 -11.922 1.00 0.570 C ATOM 2246 CD1 TYR A 146 -32.146 -22.835 -10.742 1.00 0.570 C ATOM 2247 CD2 TYR A 146 -31.924 -23.371 -13.063 1.00 0.570 C ATOM 2248 CE1 TYR A 146 -33.342 -23.473 -10.692 1.00 0.570 C ATOM 2249 CE2 TYR A 146 -33.143 -24.023 -13.015 1.00 0.570 C ATOM 2250 CZ TYR A 146 -33.852 -24.077 -11.827 1.00 0.570 C ATOM 2251 OH TYR A 146 -35.073 -24.732 -11.769 1.00 0.570 O ATOM 2252 H TYR A 146 -28.930 -23.372 -10.061 1.00 0.500 H ATOM 2253 HA TYR A 146 -29.027 -23.629 -12.908 1.00 0.480 H ATOM 2254 1HB TYR A 146 -30.012 -21.503 -11.052 1.00 0.680 H ATOM 2255 2HB TYR A 146 -30.174 -21.353 -12.784 1.00 0.680 H ATOM 2256 HD1 TYR A 146 -31.781 -22.388 -9.862 1.00 0.680 H ATOM 2257 HD2 TYR A 146 -31.361 -23.322 -13.995 1.00 0.680 H ATOM 2258 HE1 TYR A 146 -33.887 -23.510 -9.762 1.00 0.680 H ATOM 2259 HE2 TYR A 146 -33.542 -24.493 -13.913 1.00 0.680 H ATOM 2260 HH TYR A 146 -35.405 -24.741 -10.835 1.00 0.680 H ATOM 2261 N ILE A 147 -27.088 -21.179 -11.872 1.00 0.400 N ATOM 2262 CA ILE A 147 -26.086 -20.266 -12.400 1.00 0.390 C ATOM 2263 C ILE A 147 -24.788 -20.992 -12.735 1.00 0.380 C ATOM 2264 O ILE A 147 -24.151 -20.668 -13.741 1.00 0.380 O ATOM 2265 CB ILE A 147 -25.853 -19.046 -11.471 1.00 0.550 C ATOM 2266 CG1 ILE A 147 -25.190 -19.427 -10.104 1.00 0.550 C ATOM 2267 CG2 ILE A 147 -27.191 -18.416 -11.241 1.00 0.550 C ATOM 2268 CD1 ILE A 147 -24.802 -18.236 -9.226 1.00 0.550 C ATOM 2269 H ILE A 147 -27.322 -21.206 -10.872 1.00 0.480 H ATOM 2270 HA ILE A 147 -26.474 -19.856 -13.333 1.00 0.470 H ATOM 2271 HB ILE A 147 -25.200 -18.333 -11.970 1.00 0.660 H ATOM 2272 1HG1 ILE A 147 -25.864 -20.063 -9.546 1.00 0.660 H ATOM 2273 2HG1 ILE A 147 -24.271 -19.971 -10.289 1.00 0.660 H ATOM 2274 1HG2 ILE A 147 -27.097 -17.533 -10.635 1.00 0.660 H ATOM 2275 2HG2 ILE A 147 -27.623 -18.158 -12.200 1.00 0.660 H ATOM 2276 3HG2 ILE A 147 -27.835 -19.121 -10.740 1.00 0.660 H ATOM 2277 1HD1 ILE A 147 -24.336 -18.610 -8.313 1.00 0.660 H ATOM 2278 2HD1 ILE A 147 -24.092 -17.606 -9.764 1.00 0.660 H ATOM 2279 3HD1 ILE A 147 -25.673 -17.649 -8.957 1.00 0.660 H ATOM 2280 N ASN A 148 -24.399 -22.001 -11.942 1.00 0.380 N ATOM 2281 CA ASN A 148 -23.183 -22.714 -12.269 1.00 0.370 C ATOM 2282 C ASN A 148 -23.405 -23.564 -13.523 1.00 0.360 C ATOM 2283 O ASN A 148 -22.473 -23.773 -14.310 1.00 0.370 O ATOM 2284 CB ASN A 148 -22.728 -23.508 -11.087 1.00 0.520 C ATOM 2285 CG ASN A 148 -22.192 -22.640 -10.000 1.00 0.520 C ATOM 2286 OD1 ASN A 148 -21.684 -21.536 -10.242 1.00 0.520 O ATOM 2287 ND2 ASN A 148 -22.302 -23.101 -8.788 1.00 0.520 N ATOM 2288 H ASN A 148 -24.911 -22.256 -11.090 1.00 0.460 H ATOM 2289 HA ASN A 148 -22.407 -21.987 -12.508 1.00 0.440 H ATOM 2290 1HB ASN A 148 -23.540 -24.135 -10.708 1.00 0.630 H ATOM 2291 2HB ASN A 148 -21.932 -24.129 -11.406 1.00 0.630 H ATOM 2292 1HD2 ASN A 148 -21.969 -22.559 -8.019 1.00 0.630 H ATOM 2293 2HD2 ASN A 148 -22.745 -23.985 -8.622 1.00 0.630 H ATOM 2294 N LEU A 149 -24.644 -24.053 -13.703 1.00 0.360 N ATOM 2295 CA LEU A 149 -25.019 -24.807 -14.875 1.00 0.350 C ATOM 2296 C LEU A 149 -24.984 -23.902 -16.057 1.00 0.350 C ATOM 2297 O LEU A 149 -24.392 -24.239 -17.077 1.00 0.360 O ATOM 2298 CB LEU A 149 -26.439 -25.379 -14.775 1.00 0.490 C ATOM 2299 CG LEU A 149 -26.972 -26.104 -16.031 1.00 0.490 C ATOM 2300 CD1 LEU A 149 -26.112 -27.286 -16.399 1.00 0.490 C ATOM 2301 CD2 LEU A 149 -28.367 -26.571 -15.785 1.00 0.490 C ATOM 2302 H LEU A 149 -25.356 -23.904 -12.992 1.00 0.430 H ATOM 2303 HA LEU A 149 -24.302 -25.606 -15.014 1.00 0.420 H ATOM 2304 1HB LEU A 149 -26.492 -26.055 -13.957 1.00 0.590 H ATOM 2305 2HB LEU A 149 -27.118 -24.555 -14.566 1.00 0.590 H ATOM 2306 HG LEU A 149 -26.973 -25.410 -16.847 1.00 0.590 H ATOM 2307 1HD1 LEU A 149 -26.546 -27.735 -17.279 1.00 0.590 H ATOM 2308 2HD1 LEU A 149 -25.094 -26.979 -16.617 1.00 0.590 H ATOM 2309 3HD1 LEU A 149 -26.108 -28.005 -15.600 1.00 0.590 H ATOM 2310 1HD2 LEU A 149 -28.752 -27.059 -16.679 1.00 0.590 H ATOM 2311 2HD2 LEU A 149 -28.345 -27.278 -14.973 1.00 0.590 H ATOM 2312 3HD2 LEU A 149 -29.002 -25.722 -15.530 1.00 0.590 H ATOM 2313 N ALA A 150 -25.596 -22.728 -15.941 1.00 0.350 N ATOM 2314 CA ALA A 150 -25.618 -21.854 -17.074 1.00 0.350 C ATOM 2315 C ALA A 150 -24.224 -21.525 -17.539 1.00 0.360 C ATOM 2316 O ALA A 150 -23.966 -21.528 -18.740 1.00 0.370 O ATOM 2317 CB ALA A 150 -26.309 -20.584 -16.723 1.00 0.490 C ATOM 2318 H ALA A 150 -26.100 -22.464 -15.091 1.00 0.420 H ATOM 2319 HA ALA A 150 -26.147 -22.360 -17.867 1.00 0.420 H ATOM 2320 1HB ALA A 150 -26.335 -19.977 -17.598 1.00 0.590 H ATOM 2321 2HB ALA A 150 -27.299 -20.755 -16.377 1.00 0.590 H ATOM 2322 3HB ALA A 150 -25.753 -20.099 -15.934 1.00 0.590 H ATOM 2323 N ALA A 151 -23.308 -21.269 -16.602 1.00 0.360 N ATOM 2324 CA ALA A 151 -21.947 -20.962 -16.986 1.00 0.380 C ATOM 2325 C ALA A 151 -21.302 -22.144 -17.708 1.00 0.390 C ATOM 2326 O ALA A 151 -20.600 -21.965 -18.713 1.00 0.410 O ATOM 2327 CB ALA A 151 -21.150 -20.592 -15.758 1.00 0.520 C ATOM 2328 H ALA A 151 -23.576 -21.240 -15.612 1.00 0.430 H ATOM 2329 HA ALA A 151 -21.969 -20.113 -17.670 1.00 0.460 H ATOM 2330 1HB ALA A 151 -20.135 -20.335 -16.042 1.00 0.630 H ATOM 2331 2HB ALA A 151 -21.625 -19.737 -15.271 1.00 0.630 H ATOM 2332 3HB ALA A 151 -21.138 -21.440 -15.071 1.00 0.630 H ATOM 2333 N ALA A 152 -21.540 -23.363 -17.202 1.00 0.390 N ATOM 2334 CA ALA A 152 -21.004 -24.558 -17.833 1.00 0.410 C ATOM 2335 C ALA A 152 -21.565 -24.740 -19.242 1.00 0.420 C ATOM 2336 O ALA A 152 -20.842 -25.118 -20.169 1.00 0.450 O ATOM 2337 CB ALA A 152 -21.316 -25.764 -16.978 1.00 0.570 C ATOM 2338 H ALA A 152 -22.065 -23.457 -16.322 1.00 0.470 H ATOM 2339 HA ALA A 152 -19.928 -24.439 -17.909 1.00 0.490 H ATOM 2340 1HB ALA A 152 -20.886 -26.642 -17.419 1.00 0.680 H ATOM 2341 2HB ALA A 152 -20.899 -25.608 -16.000 1.00 0.680 H ATOM 2342 3HB ALA A 152 -22.394 -25.882 -16.895 1.00 0.680 H ATOM 2343 N LEU A 153 -22.853 -24.454 -19.406 1.00 0.400 N ATOM 2344 CA LEU A 153 -23.499 -24.588 -20.693 1.00 0.410 C ATOM 2345 C LEU A 153 -22.903 -23.610 -21.693 1.00 0.430 C ATOM 2346 O LEU A 153 -22.672 -23.985 -22.849 1.00 0.450 O ATOM 2347 CB LEU A 153 -25.013 -24.383 -20.543 1.00 0.570 C ATOM 2348 CG LEU A 153 -25.797 -25.488 -19.767 1.00 0.570 C ATOM 2349 CD1 LEU A 153 -27.219 -25.025 -19.560 1.00 0.570 C ATOM 2350 CD2 LEU A 153 -25.794 -26.785 -20.523 1.00 0.570 C ATOM 2351 H LEU A 153 -23.398 -24.184 -18.585 1.00 0.480 H ATOM 2352 HA LEU A 153 -23.309 -25.587 -21.065 1.00 0.490 H ATOM 2353 1HB LEU A 153 -25.157 -23.470 -19.987 1.00 0.680 H ATOM 2354 2HB LEU A 153 -25.465 -24.255 -21.523 1.00 0.680 H ATOM 2355 HG LEU A 153 -25.337 -25.644 -18.805 1.00 0.680 H ATOM 2356 1HD1 LEU A 153 -27.776 -25.781 -19.016 1.00 0.680 H ATOM 2357 2HD1 LEU A 153 -27.237 -24.098 -19.004 1.00 0.680 H ATOM 2358 3HD1 LEU A 153 -27.670 -24.882 -20.524 1.00 0.680 H ATOM 2359 1HD2 LEU A 153 -26.347 -27.513 -19.951 1.00 0.680 H ATOM 2360 2HD2 LEU A 153 -26.270 -26.644 -21.499 1.00 0.680 H ATOM 2361 3HD2 LEU A 153 -24.794 -27.140 -20.663 1.00 0.680 H ATOM 2362 N VAL A 154 -22.575 -22.384 -21.242 1.00 0.420 N ATOM 2363 CA VAL A 154 -21.968 -21.409 -22.146 1.00 0.450 C ATOM 2364 C VAL A 154 -20.609 -21.929 -22.578 1.00 0.480 C ATOM 2365 O VAL A 154 -20.263 -21.891 -23.759 1.00 0.500 O ATOM 2366 CB VAL A 154 -21.730 -20.022 -21.495 1.00 0.620 C ATOM 2367 CG1 VAL A 154 -20.956 -19.109 -22.466 1.00 0.620 C ATOM 2368 CG2 VAL A 154 -22.999 -19.422 -21.132 1.00 0.620 C ATOM 2369 H VAL A 154 -22.836 -22.129 -20.281 1.00 0.500 H ATOM 2370 HA VAL A 154 -22.607 -21.295 -23.022 1.00 0.540 H ATOM 2371 HB VAL A 154 -21.117 -20.139 -20.598 1.00 0.740 H ATOM 2372 1HG1 VAL A 154 -20.791 -18.143 -21.993 1.00 0.740 H ATOM 2373 2HG1 VAL A 154 -19.991 -19.540 -22.723 1.00 0.740 H ATOM 2374 3HG1 VAL A 154 -21.538 -18.970 -23.376 1.00 0.740 H ATOM 2375 1HG2 VAL A 154 -22.842 -18.447 -20.675 1.00 0.740 H ATOM 2376 2HG2 VAL A 154 -23.599 -19.334 -22.015 1.00 0.740 H ATOM 2377 3HG2 VAL A 154 -23.465 -20.051 -20.445 1.00 0.740 H ATOM 2378 N ALA A 155 -19.825 -22.427 -21.619 1.00 0.480 N ATOM 2379 CA ALA A 155 -18.491 -22.940 -21.901 1.00 0.510 C ATOM 2380 C ALA A 155 -18.544 -24.070 -22.928 1.00 0.520 C ATOM 2381 O ALA A 155 -17.670 -24.189 -23.788 1.00 0.550 O ATOM 2382 CB ALA A 155 -17.850 -23.427 -20.613 1.00 0.700 C ATOM 2383 H ALA A 155 -20.156 -22.410 -20.648 1.00 0.580 H ATOM 2384 HA ALA A 155 -17.895 -22.130 -22.317 1.00 0.610 H ATOM 2385 1HB ALA A 155 -16.846 -23.789 -20.816 1.00 0.840 H ATOM 2386 2HB ALA A 155 -17.808 -22.604 -19.902 1.00 0.840 H ATOM 2387 3HB ALA A 155 -18.447 -24.226 -20.197 1.00 0.840 H ATOM 2388 N ALA A 156 -19.611 -24.865 -22.870 1.00 0.490 N ATOM 2389 CA ALA A 156 -19.835 -25.992 -23.763 1.00 0.510 C ATOM 2390 C ALA A 156 -20.400 -25.572 -25.122 1.00 0.530 C ATOM 2391 O ALA A 156 -20.634 -26.424 -25.982 1.00 0.610 O ATOM 2392 CB ALA A 156 -20.792 -26.980 -23.118 1.00 0.710 C ATOM 2393 H ALA A 156 -20.260 -24.731 -22.086 1.00 0.590 H ATOM 2394 HA ALA A 156 -18.876 -26.476 -23.935 1.00 0.610 H ATOM 2395 1HB ALA A 156 -20.929 -27.835 -23.775 1.00 0.850 H ATOM 2396 2HB ALA A 156 -20.386 -27.310 -22.174 1.00 0.850 H ATOM 2397 3HB ALA A 156 -21.749 -26.492 -22.948 1.00 0.850 H ATOM 2398 N GLY A 157 -20.669 -24.280 -25.312 1.00 0.510 N ATOM 2399 CA GLY A 157 -21.239 -23.763 -26.546 1.00 0.530 C ATOM 2400 C GLY A 157 -22.765 -23.698 -26.537 1.00 0.510 C ATOM 2401 O GLY A 157 -23.378 -23.170 -27.473 1.00 0.530 O ATOM 2402 H GLY A 157 -20.444 -23.600 -24.582 1.00 0.610 H ATOM 2403 1HA GLY A 157 -20.839 -22.763 -26.716 1.00 0.640 H ATOM 2404 2HA GLY A 157 -20.906 -24.380 -27.377 1.00 0.640 H ATOM 2405 N ASP A 158 -23.403 -24.210 -25.485 1.00 0.490 N ATOM 2406 CA ASP A 158 -24.857 -24.210 -25.405 1.00 0.480 C ATOM 2407 C ASP A 158 -25.340 -22.898 -24.835 1.00 0.460 C ATOM 2408 O ASP A 158 -25.830 -22.815 -23.703 1.00 0.430 O ATOM 2409 CB ASP A 158 -25.371 -25.383 -24.562 1.00 0.680 C ATOM 2410 CG ASP A 158 -26.904 -25.504 -24.595 1.00 0.680 C ATOM 2411 OD1 ASP A 158 -27.525 -24.782 -25.362 1.00 0.680 O ATOM 2412 OD2 ASP A 158 -27.451 -26.295 -23.857 1.00 0.680 O ATOM 2413 H ASP A 158 -22.864 -24.560 -24.695 1.00 0.590 H ATOM 2414 HA ASP A 158 -25.262 -24.312 -26.412 1.00 0.580 H ATOM 2415 1HB ASP A 158 -24.937 -26.309 -24.941 1.00 0.810 H ATOM 2416 2HB ASP A 158 -25.036 -25.269 -23.541 1.00 0.810 H ATOM 2417 N MET A 159 -25.206 -21.860 -25.636 1.00 0.470 N ATOM 2418 CA MET A 159 -25.582 -20.549 -25.172 1.00 0.460 C ATOM 2419 C MET A 159 -27.081 -20.427 -24.916 1.00 0.450 C ATOM 2420 O MET A 159 -27.489 -19.751 -23.971 1.00 0.430 O ATOM 2421 CB MET A 159 -25.088 -19.484 -26.124 1.00 0.650 C ATOM 2422 CG MET A 159 -23.599 -19.265 -26.103 1.00 0.650 C ATOM 2423 SD MET A 159 -23.123 -17.763 -26.989 1.00 0.650 S ATOM 2424 CE MET A 159 -23.355 -18.134 -28.712 1.00 0.650 C ATOM 2425 H MET A 159 -24.791 -22.036 -26.557 1.00 0.560 H ATOM 2426 HA MET A 159 -25.083 -20.386 -24.218 1.00 0.550 H ATOM 2427 1HB MET A 159 -25.329 -19.811 -27.129 1.00 0.780 H ATOM 2428 2HB MET A 159 -25.597 -18.551 -25.953 1.00 0.780 H ATOM 2429 1HG MET A 159 -23.259 -19.189 -25.073 1.00 0.780 H ATOM 2430 2HG MET A 159 -23.098 -20.117 -26.564 1.00 0.780 H ATOM 2431 1HE MET A 159 -23.093 -17.256 -29.312 1.00 0.780 H ATOM 2432 2HE MET A 159 -22.715 -18.972 -28.992 1.00 0.780 H ATOM 2433 3HE MET A 159 -24.386 -18.396 -28.898 1.00 0.780 H ATOM 2434 N GLU A 160 -27.908 -21.086 -25.723 1.00 0.490 N ATOM 2435 CA GLU A 160 -29.344 -20.994 -25.517 1.00 0.500 C ATOM 2436 C GLU A 160 -29.744 -21.691 -24.214 1.00 0.470 C ATOM 2437 O GLU A 160 -30.588 -21.176 -23.463 1.00 0.450 O ATOM 2438 CB GLU A 160 -30.088 -21.579 -26.713 1.00 0.700 C ATOM 2439 CG GLU A 160 -29.917 -20.770 -28.009 1.00 0.700 C ATOM 2440 CD GLU A 160 -28.593 -21.021 -28.676 1.00 0.700 C ATOM 2441 OE1 GLU A 160 -27.882 -21.880 -28.207 1.00 0.700 O ATOM 2442 OE2 GLU A 160 -28.289 -20.366 -29.639 1.00 0.700 O ATOM 2443 H GLU A 160 -27.542 -21.643 -26.502 1.00 0.590 H ATOM 2444 HA GLU A 160 -29.611 -19.940 -25.432 1.00 0.600 H ATOM 2445 1HB GLU A 160 -29.741 -22.598 -26.893 1.00 0.840 H ATOM 2446 2HB GLU A 160 -31.152 -21.633 -26.486 1.00 0.840 H ATOM 2447 1HG GLU A 160 -30.718 -21.028 -28.700 1.00 0.840 H ATOM 2448 2HG GLU A 160 -30.001 -19.709 -27.773 1.00 0.840 H ATOM 2449 N GLY A 161 -29.161 -22.872 -23.941 1.00 0.460 N ATOM 2450 CA GLY A 161 -29.459 -23.576 -22.706 1.00 0.440 C ATOM 2451 C GLY A 161 -29.026 -22.733 -21.516 1.00 0.410 C ATOM 2452 O GLY A 161 -29.705 -22.703 -20.481 1.00 0.400 O ATOM 2453 H GLY A 161 -28.511 -23.328 -24.600 1.00 0.550 H ATOM 2454 1HA GLY A 161 -30.527 -23.788 -22.650 1.00 0.530 H ATOM 2455 2HA GLY A 161 -28.935 -24.533 -22.701 1.00 0.530 H ATOM 2456 N ALA A 162 -27.875 -22.057 -21.654 1.00 0.410 N ATOM 2457 CA ALA A 162 -27.368 -21.200 -20.603 1.00 0.390 C ATOM 2458 C ALA A 162 -28.318 -20.061 -20.311 1.00 0.380 C ATOM 2459 O ALA A 162 -28.519 -19.723 -19.143 1.00 0.360 O ATOM 2460 CB ALA A 162 -26.033 -20.659 -20.974 1.00 0.550 C ATOM 2461 H ALA A 162 -27.319 -22.174 -22.509 1.00 0.490 H ATOM 2462 HA ALA A 162 -27.273 -21.792 -19.705 1.00 0.470 H ATOM 2463 1HB ALA A 162 -25.680 -20.042 -20.154 1.00 0.660 H ATOM 2464 2HB ALA A 162 -25.349 -21.474 -21.149 1.00 0.660 H ATOM 2465 3HB ALA A 162 -26.112 -20.077 -21.868 1.00 0.660 H ATOM 2466 N VAL A 163 -28.945 -19.489 -21.348 1.00 0.400 N ATOM 2467 CA VAL A 163 -29.893 -18.416 -21.106 1.00 0.400 C ATOM 2468 C VAL A 163 -31.016 -18.940 -20.262 1.00 0.400 C ATOM 2469 O VAL A 163 -31.402 -18.295 -19.292 1.00 0.390 O ATOM 2470 CB VAL A 163 -30.496 -17.826 -22.410 1.00 0.560 C ATOM 2471 CG1 VAL A 163 -31.665 -16.880 -22.093 1.00 0.560 C ATOM 2472 CG2 VAL A 163 -29.465 -17.035 -23.145 1.00 0.560 C ATOM 2473 H VAL A 163 -28.688 -19.766 -22.303 1.00 0.480 H ATOM 2474 HA VAL A 163 -29.388 -17.619 -20.564 1.00 0.480 H ATOM 2475 HB VAL A 163 -30.865 -18.640 -23.036 1.00 0.670 H ATOM 2476 1HG1 VAL A 163 -32.063 -16.481 -23.019 1.00 0.670 H ATOM 2477 2HG1 VAL A 163 -32.461 -17.409 -21.569 1.00 0.670 H ATOM 2478 3HG1 VAL A 163 -31.324 -16.071 -21.480 1.00 0.670 H ATOM 2479 1HG2 VAL A 163 -29.915 -16.636 -24.045 1.00 0.670 H ATOM 2480 2HG2 VAL A 163 -29.112 -16.216 -22.522 1.00 0.670 H ATOM 2481 3HG2 VAL A 163 -28.643 -17.674 -23.407 1.00 0.670 H ATOM 2482 N GLN A 164 -31.547 -20.110 -20.613 1.00 0.420 N ATOM 2483 CA GLN A 164 -32.659 -20.634 -19.843 1.00 0.430 C ATOM 2484 C GLN A 164 -32.270 -20.890 -18.388 1.00 0.410 C ATOM 2485 O GLN A 164 -33.025 -20.543 -17.474 1.00 0.420 O ATOM 2486 CB GLN A 164 -33.151 -21.942 -20.466 1.00 0.600 C ATOM 2487 CG GLN A 164 -33.830 -21.786 -21.819 1.00 0.600 C ATOM 2488 CD GLN A 164 -34.198 -23.131 -22.426 1.00 0.600 C ATOM 2489 OE1 GLN A 164 -33.656 -24.162 -22.018 1.00 0.600 O ATOM 2490 NE2 GLN A 164 -35.113 -23.128 -23.388 1.00 0.600 N ATOM 2491 H GLN A 164 -31.192 -20.595 -21.446 1.00 0.500 H ATOM 2492 HA GLN A 164 -33.465 -19.903 -19.858 1.00 0.520 H ATOM 2493 1HB GLN A 164 -32.301 -22.612 -20.600 1.00 0.720 H ATOM 2494 2HB GLN A 164 -33.846 -22.431 -19.787 1.00 0.720 H ATOM 2495 1HG GLN A 164 -34.736 -21.197 -21.699 1.00 0.720 H ATOM 2496 2HG GLN A 164 -33.140 -21.283 -22.499 1.00 0.720 H ATOM 2497 1HE2 GLN A 164 -35.392 -23.990 -23.819 1.00 0.720 H ATOM 2498 2HE2 GLN A 164 -35.525 -22.268 -23.689 1.00 0.720 H ATOM 2499 N ALA A 165 -31.091 -21.479 -18.156 1.00 0.380 N ATOM 2500 CA ALA A 165 -30.665 -21.750 -16.790 1.00 0.370 C ATOM 2501 C ALA A 165 -30.457 -20.440 -16.001 1.00 0.370 C ATOM 2502 O ALA A 165 -30.917 -20.326 -14.857 1.00 0.370 O ATOM 2503 CB ALA A 165 -29.413 -22.618 -16.822 1.00 0.520 C ATOM 2504 H ALA A 165 -30.508 -21.771 -18.949 1.00 0.460 H ATOM 2505 HA ALA A 165 -31.456 -22.303 -16.288 1.00 0.440 H ATOM 2506 1HB ALA A 165 -29.087 -22.854 -15.808 1.00 0.630 H ATOM 2507 2HB ALA A 165 -29.632 -23.540 -17.359 1.00 0.630 H ATOM 2508 3HB ALA A 165 -28.644 -22.096 -17.346 1.00 0.630 H ATOM 2509 N TYR A 166 -29.830 -19.424 -16.618 1.00 0.360 N ATOM 2510 CA TYR A 166 -29.630 -18.146 -15.940 1.00 0.360 C ATOM 2511 C TYR A 166 -30.944 -17.460 -15.609 1.00 0.390 C ATOM 2512 O TYR A 166 -31.141 -16.988 -14.482 1.00 0.400 O ATOM 2513 CB TYR A 166 -28.806 -17.181 -16.797 1.00 0.500 C ATOM 2514 CG TYR A 166 -27.281 -17.278 -16.741 1.00 0.500 C ATOM 2515 CD1 TYR A 166 -26.555 -17.335 -17.917 1.00 0.500 C ATOM 2516 CD2 TYR A 166 -26.614 -17.280 -15.518 1.00 0.500 C ATOM 2517 CE1 TYR A 166 -25.167 -17.407 -17.875 1.00 0.500 C ATOM 2518 CE2 TYR A 166 -25.240 -17.338 -15.470 1.00 0.500 C ATOM 2519 CZ TYR A 166 -24.514 -17.412 -16.638 1.00 0.500 C ATOM 2520 OH TYR A 166 -23.128 -17.452 -16.590 1.00 0.500 O ATOM 2521 H TYR A 166 -29.458 -19.550 -17.562 1.00 0.430 H ATOM 2522 HA TYR A 166 -29.114 -18.339 -15.002 1.00 0.430 H ATOM 2523 1HB TYR A 166 -29.089 -17.376 -17.829 1.00 0.600 H ATOM 2524 2HB TYR A 166 -29.099 -16.169 -16.589 1.00 0.600 H ATOM 2525 HD1 TYR A 166 -27.076 -17.328 -18.864 1.00 0.600 H ATOM 2526 HD2 TYR A 166 -27.173 -17.233 -14.597 1.00 0.600 H ATOM 2527 HE1 TYR A 166 -24.588 -17.453 -18.795 1.00 0.600 H ATOM 2528 HE2 TYR A 166 -24.722 -17.332 -14.508 1.00 0.600 H ATOM 2529 HH TYR A 166 -22.800 -17.001 -15.758 1.00 0.600 H ATOM 2530 N VAL A 167 -31.883 -17.473 -16.560 1.00 0.400 N ATOM 2531 CA VAL A 167 -33.164 -16.841 -16.336 1.00 0.420 C ATOM 2532 C VAL A 167 -33.910 -17.513 -15.206 1.00 0.430 C ATOM 2533 O VAL A 167 -34.486 -16.804 -14.377 1.00 0.450 O ATOM 2534 CB VAL A 167 -34.015 -16.814 -17.620 1.00 0.580 C ATOM 2535 CG1 VAL A 167 -35.456 -16.354 -17.303 1.00 0.580 C ATOM 2536 CG2 VAL A 167 -33.371 -15.832 -18.605 1.00 0.580 C ATOM 2537 H VAL A 167 -31.679 -17.888 -17.473 1.00 0.480 H ATOM 2538 HA VAL A 167 -32.983 -15.807 -16.055 1.00 0.500 H ATOM 2539 HB VAL A 167 -34.049 -17.817 -18.056 1.00 0.700 H ATOM 2540 1HG1 VAL A 167 -36.037 -16.331 -18.223 1.00 0.700 H ATOM 2541 2HG1 VAL A 167 -35.920 -17.049 -16.611 1.00 0.700 H ATOM 2542 3HG1 VAL A 167 -35.437 -15.358 -16.860 1.00 0.700 H ATOM 2543 1HG2 VAL A 167 -33.951 -15.804 -19.525 1.00 0.700 H ATOM 2544 2HG2 VAL A 167 -33.351 -14.843 -18.157 1.00 0.700 H ATOM 2545 3HG2 VAL A 167 -32.359 -16.140 -18.830 1.00 0.700 H ATOM 2546 N SER A 168 -33.929 -18.849 -15.153 1.00 0.420 N ATOM 2547 CA SER A 168 -34.627 -19.501 -14.062 1.00 0.430 C ATOM 2548 C SER A 168 -34.013 -19.094 -12.726 1.00 0.430 C ATOM 2549 O SER A 168 -34.754 -18.790 -11.784 1.00 0.450 O ATOM 2550 CB SER A 168 -34.592 -21.006 -14.232 1.00 0.600 C ATOM 2551 OG SER A 168 -35.343 -21.414 -15.355 1.00 0.600 O ATOM 2552 H SER A 168 -33.486 -19.417 -15.884 1.00 0.500 H ATOM 2553 HA SER A 168 -35.669 -19.178 -14.076 1.00 0.520 H ATOM 2554 1HB SER A 168 -33.556 -21.314 -14.361 1.00 0.720 H ATOM 2555 2HB SER A 168 -34.972 -21.487 -13.334 1.00 0.720 H ATOM 2556 HG SER A 168 -35.232 -22.363 -15.426 1.00 0.720 H ATOM 2557 N ALA A 169 -32.671 -19.023 -12.637 1.00 0.420 N ATOM 2558 CA ALA A 169 -32.056 -18.638 -11.370 1.00 0.420 C ATOM 2559 C ALA A 169 -32.499 -17.266 -10.916 1.00 0.440 C ATOM 2560 O ALA A 169 -32.809 -17.061 -9.738 1.00 0.450 O ATOM 2561 CB ALA A 169 -30.554 -18.556 -11.487 1.00 0.590 C ATOM 2562 H ALA A 169 -32.092 -19.309 -13.438 1.00 0.500 H ATOM 2563 HA ALA A 169 -32.341 -19.379 -10.630 1.00 0.500 H ATOM 2564 1HB ALA A 169 -30.142 -18.287 -10.522 1.00 0.710 H ATOM 2565 2HB ALA A 169 -30.144 -19.445 -11.791 1.00 0.710 H ATOM 2566 3HB ALA A 169 -30.292 -17.797 -12.218 1.00 0.710 H ATOM 2567 N LEU A 170 -32.549 -16.343 -11.875 1.00 0.430 N ATOM 2568 CA LEU A 170 -32.906 -14.962 -11.635 1.00 0.450 C ATOM 2569 C LEU A 170 -34.372 -14.829 -11.258 1.00 0.470 C ATOM 2570 O LEU A 170 -34.731 -14.006 -10.424 1.00 0.490 O ATOM 2571 CB LEU A 170 -32.549 -14.138 -12.869 1.00 0.620 C ATOM 2572 CG LEU A 170 -32.696 -12.623 -12.796 1.00 0.620 C ATOM 2573 CD1 LEU A 170 -31.821 -12.069 -11.642 1.00 0.620 C ATOM 2574 CD2 LEU A 170 -32.234 -12.041 -14.142 1.00 0.620 C ATOM 2575 H LEU A 170 -32.242 -16.612 -12.818 1.00 0.520 H ATOM 2576 HA LEU A 170 -32.309 -14.620 -10.797 1.00 0.540 H ATOM 2577 1HB LEU A 170 -31.535 -14.343 -13.102 1.00 0.750 H ATOM 2578 2HB LEU A 170 -33.163 -14.494 -13.700 1.00 0.750 H ATOM 2579 HG LEU A 170 -33.737 -12.354 -12.607 1.00 0.750 H ATOM 2580 1HD1 LEU A 170 -31.916 -11.019 -11.598 1.00 0.750 H ATOM 2581 2HD1 LEU A 170 -32.142 -12.469 -10.699 1.00 0.750 H ATOM 2582 3HD1 LEU A 170 -30.778 -12.327 -11.808 1.00 0.750 H ATOM 2583 1HD2 LEU A 170 -32.332 -10.967 -14.122 1.00 0.750 H ATOM 2584 2HD2 LEU A 170 -31.190 -12.310 -14.321 1.00 0.750 H ATOM 2585 3HD2 LEU A 170 -32.854 -12.445 -14.943 1.00 0.750 H ATOM 2586 N GLN A 171 -35.244 -15.613 -11.882 1.00 0.480 N ATOM 2587 CA GLN A 171 -36.651 -15.564 -11.519 1.00 0.510 C ATOM 2588 C GLN A 171 -36.831 -15.975 -10.056 1.00 0.520 C ATOM 2589 O GLN A 171 -37.616 -15.358 -9.329 1.00 0.540 O ATOM 2590 CB GLN A 171 -37.462 -16.492 -12.420 1.00 0.700 C ATOM 2591 CG GLN A 171 -37.601 -16.019 -13.856 1.00 0.700 C ATOM 2592 CD GLN A 171 -38.198 -17.087 -14.730 1.00 0.700 C ATOM 2593 OE1 GLN A 171 -38.203 -18.255 -14.333 1.00 0.700 O ATOM 2594 NE2 GLN A 171 -38.700 -16.712 -15.899 1.00 0.700 N ATOM 2595 H GLN A 171 -34.922 -16.225 -12.637 1.00 0.580 H ATOM 2596 HA GLN A 171 -37.007 -14.542 -11.638 1.00 0.610 H ATOM 2597 1HB GLN A 171 -36.980 -17.471 -12.435 1.00 0.840 H ATOM 2598 2HB GLN A 171 -38.457 -16.625 -12.003 1.00 0.840 H ATOM 2599 1HG GLN A 171 -38.266 -15.159 -13.872 1.00 0.840 H ATOM 2600 2HG GLN A 171 -36.636 -15.739 -14.246 1.00 0.840 H ATOM 2601 1HE2 GLN A 171 -39.109 -17.392 -16.509 1.00 0.840 H ATOM 2602 2HE2 GLN A 171 -38.672 -15.750 -16.174 1.00 0.840 H ATOM 2603 N TYR A 172 -36.070 -16.989 -9.611 1.00 0.500 N ATOM 2604 CA TYR A 172 -36.149 -17.431 -8.222 1.00 0.510 C ATOM 2605 C TYR A 172 -35.497 -16.409 -7.283 1.00 0.510 C ATOM 2606 O TYR A 172 -35.974 -16.187 -6.167 1.00 0.540 O ATOM 2607 CB TYR A 172 -35.505 -18.806 -8.056 1.00 0.710 C ATOM 2608 CG TYR A 172 -36.273 -19.922 -8.716 1.00 0.710 C ATOM 2609 CD1 TYR A 172 -35.679 -20.665 -9.719 1.00 0.710 C ATOM 2610 CD2 TYR A 172 -37.583 -20.187 -8.345 1.00 0.710 C ATOM 2611 CE1 TYR A 172 -36.383 -21.658 -10.345 1.00 0.710 C ATOM 2612 CE2 TYR A 172 -38.285 -21.192 -8.974 1.00 0.710 C ATOM 2613 CZ TYR A 172 -37.687 -21.923 -9.970 1.00 0.710 C ATOM 2614 OH TYR A 172 -38.389 -22.921 -10.602 1.00 0.710 O ATOM 2615 H TYR A 172 -35.485 -17.499 -10.286 1.00 0.600 H ATOM 2616 HA TYR A 172 -37.198 -17.497 -7.946 1.00 0.610 H ATOM 2617 1HB TYR A 172 -34.528 -18.772 -8.512 1.00 0.850 H ATOM 2618 2HB TYR A 172 -35.378 -19.040 -7.001 1.00 0.850 H ATOM 2619 HD1 TYR A 172 -34.651 -20.461 -10.015 1.00 0.850 H ATOM 2620 HD2 TYR A 172 -38.062 -19.606 -7.558 1.00 0.850 H ATOM 2621 HE1 TYR A 172 -35.920 -22.237 -11.133 1.00 0.850 H ATOM 2622 HE2 TYR A 172 -39.314 -21.404 -8.685 1.00 0.850 H ATOM 2623 HH TYR A 172 -37.807 -23.373 -11.222 1.00 0.850 H ATOM 2624 N ASN A 173 -34.423 -15.765 -7.741 1.00 0.490 N ATOM 2625 CA ASN A 173 -33.749 -14.732 -6.969 1.00 0.500 C ATOM 2626 C ASN A 173 -33.450 -13.499 -7.847 1.00 0.490 C ATOM 2627 O ASN A 173 -32.383 -13.411 -8.463 1.00 0.470 O ATOM 2628 CB ASN A 173 -32.492 -15.251 -6.320 1.00 0.700 C ATOM 2629 CG ASN A 173 -31.791 -14.187 -5.433 1.00 0.700 C ATOM 2630 OD1 ASN A 173 -31.980 -12.949 -5.551 1.00 0.700 O ATOM 2631 ND2 ASN A 173 -30.972 -14.669 -4.530 1.00 0.700 N ATOM 2632 H ASN A 173 -34.034 -16.041 -8.647 1.00 0.590 H ATOM 2633 HA ASN A 173 -34.389 -14.451 -6.141 1.00 0.600 H ATOM 2634 1HB ASN A 173 -32.760 -16.094 -5.688 1.00 0.840 H ATOM 2635 2HB ASN A 173 -31.824 -15.630 -7.072 1.00 0.840 H ATOM 2636 1HD2 ASN A 173 -30.478 -14.049 -3.917 1.00 0.840 H ATOM 2637 2HD2 ASN A 173 -30.837 -15.658 -4.456 1.00 0.840 H ATOM 2638 N PRO A 174 -34.339 -12.489 -7.834 1.00 0.520 N ATOM 2639 CA PRO A 174 -34.310 -11.273 -8.626 1.00 0.530 C ATOM 2640 C PRO A 174 -33.059 -10.419 -8.451 1.00 0.540 C ATOM 2641 O PRO A 174 -32.795 -9.551 -9.295 1.00 0.540 O ATOM 2642 CB PRO A 174 -35.545 -10.511 -8.125 1.00 0.800 C ATOM 2643 CG PRO A 174 -36.477 -11.579 -7.622 1.00 0.800 C ATOM 2644 CD PRO A 174 -35.586 -12.626 -7.028 1.00 0.800 C ATOM 2645 HA PRO A 174 -34.435 -11.549 -9.683 1.00 0.640 H ATOM 2646 1HB PRO A 174 -35.242 -9.793 -7.339 1.00 0.950 H ATOM 2647 2HB PRO A 174 -35.977 -9.922 -8.945 1.00 0.950 H ATOM 2648 1HG PRO A 174 -37.188 -11.163 -6.896 1.00 0.950 H ATOM 2649 2HG PRO A 174 -37.076 -11.985 -8.457 1.00 0.950 H ATOM 2650 1HD PRO A 174 -35.403 -12.427 -5.962 1.00 0.950 H ATOM 2651 2HD PRO A 174 -36.086 -13.593 -7.211 1.00 0.950 H ATOM 2652 N ASP A 175 -32.281 -10.627 -7.373 1.00 0.540 N ATOM 2653 CA ASP A 175 -31.123 -9.772 -7.215 1.00 0.560 C ATOM 2654 C ASP A 175 -29.829 -10.552 -7.338 1.00 0.540 C ATOM 2655 O ASP A 175 -28.798 -10.216 -6.733 1.00 0.570 O ATOM 2656 CB ASP A 175 -31.165 -9.084 -5.847 1.00 0.780 C ATOM 2657 CG ASP A 175 -32.342 -8.103 -5.675 1.00 0.780 C ATOM 2658 OD1 ASP A 175 -32.643 -7.360 -6.580 1.00 0.780 O ATOM 2659 OD2 ASP A 175 -32.926 -8.110 -4.611 1.00 0.780 O ATOM 2660 H ASP A 175 -32.451 -11.377 -6.698 1.00 0.650 H ATOM 2661 HA ASP A 175 -31.130 -9.007 -7.989 1.00 0.670 H ATOM 2662 1HB ASP A 175 -31.232 -9.846 -5.067 1.00 0.930 H ATOM 2663 2HB ASP A 175 -30.237 -8.535 -5.691 1.00 0.930 H ATOM 2664 N LEU A 176 -29.823 -11.497 -8.266 1.00 0.510 N ATOM 2665 CA LEU A 176 -28.589 -12.158 -8.619 1.00 0.500 C ATOM 2666 C LEU A 176 -27.857 -11.305 -9.608 1.00 0.500 C ATOM 2667 O LEU A 176 -27.847 -11.582 -10.808 1.00 0.480 O ATOM 2668 CB LEU A 176 -28.794 -13.556 -9.197 1.00 0.700 C ATOM 2669 CG LEU A 176 -29.377 -14.589 -8.286 1.00 0.700 C ATOM 2670 CD1 LEU A 176 -29.669 -15.846 -9.078 1.00 0.700 C ATOM 2671 CD2 LEU A 176 -28.401 -14.909 -7.170 1.00 0.700 C ATOM 2672 H LEU A 176 -30.714 -11.806 -8.671 1.00 0.610 H ATOM 2673 HA LEU A 176 -27.963 -12.225 -7.736 1.00 0.600 H ATOM 2674 1HB LEU A 176 -29.447 -13.481 -10.061 1.00 0.840 H ATOM 2675 2HB LEU A 176 -27.838 -13.918 -9.513 1.00 0.840 H ATOM 2676 HG LEU A 176 -30.271 -14.218 -7.874 1.00 0.840 H ATOM 2677 1HD1 LEU A 176 -30.107 -16.595 -8.426 1.00 0.840 H ATOM 2678 2HD1 LEU A 176 -30.366 -15.610 -9.872 1.00 0.840 H ATOM 2679 3HD1 LEU A 176 -28.752 -16.229 -9.499 1.00 0.840 H ATOM 2680 1HD2 LEU A 176 -28.833 -15.642 -6.534 1.00 0.840 H ATOM 2681 2HD2 LEU A 176 -27.473 -15.295 -7.593 1.00 0.840 H ATOM 2682 3HD2 LEU A 176 -28.190 -14.031 -6.578 1.00 0.840 H ATOM 2683 N TYR A 177 -27.201 -10.274 -9.091 1.00 0.530 N ATOM 2684 CA TYR A 177 -26.428 -9.328 -9.893 1.00 0.540 C ATOM 2685 C TYR A 177 -25.486 -10.062 -10.850 1.00 0.520 C ATOM 2686 O TYR A 177 -25.292 -9.624 -11.990 1.00 0.530 O ATOM 2687 CB TYR A 177 -25.610 -8.422 -8.972 1.00 0.750 C ATOM 2688 CG TYR A 177 -24.461 -9.147 -8.294 1.00 0.750 C ATOM 2689 CD1 TYR A 177 -23.195 -9.189 -8.872 1.00 0.750 C ATOM 2690 CD2 TYR A 177 -24.688 -9.795 -7.091 1.00 0.750 C ATOM 2691 CE1 TYR A 177 -22.181 -9.871 -8.259 1.00 0.750 C ATOM 2692 CE2 TYR A 177 -23.664 -10.478 -6.479 1.00 0.750 C ATOM 2693 CZ TYR A 177 -22.415 -10.518 -7.060 1.00 0.750 C ATOM 2694 OH TYR A 177 -21.391 -11.205 -6.450 1.00 0.750 O ATOM 2695 H TYR A 177 -27.327 -10.140 -8.082 1.00 0.640 H ATOM 2696 HA TYR A 177 -27.116 -8.721 -10.483 1.00 0.650 H ATOM 2697 1HB TYR A 177 -25.206 -7.590 -9.545 1.00 0.900 H ATOM 2698 2HB TYR A 177 -26.243 -8.013 -8.202 1.00 0.900 H ATOM 2699 HD1 TYR A 177 -23.010 -8.686 -9.821 1.00 0.900 H ATOM 2700 HD2 TYR A 177 -25.677 -9.769 -6.630 1.00 0.900 H ATOM 2701 HE1 TYR A 177 -21.195 -9.905 -8.719 1.00 0.900 H ATOM 2702 HE2 TYR A 177 -23.844 -10.991 -5.534 1.00 0.900 H ATOM 2703 HH TYR A 177 -21.705 -11.588 -5.627 1.00 0.900 H ATOM 2704 N CYS A 178 -24.952 -11.212 -10.396 1.00 0.500 N ATOM 2705 CA CYS A 178 -24.028 -12.025 -11.156 1.00 0.500 C ATOM 2706 C CYS A 178 -24.683 -12.651 -12.371 1.00 0.480 C ATOM 2707 O CYS A 178 -24.025 -12.871 -13.386 1.00 0.480 O ATOM 2708 CB CYS A 178 -23.491 -13.132 -10.255 1.00 0.700 C ATOM 2709 SG CYS A 178 -24.781 -14.292 -9.690 1.00 0.700 S ATOM 2710 H CYS A 178 -25.148 -11.485 -9.441 1.00 0.600 H ATOM 2711 HA CYS A 178 -23.201 -11.394 -11.483 1.00 0.600 H ATOM 2712 1HB CYS A 178 -22.725 -13.701 -10.786 1.00 0.840 H ATOM 2713 2HB CYS A 178 -23.024 -12.689 -9.375 1.00 0.840 H ATOM 2714 HG CYS A 178 -25.029 -14.818 -10.893 1.00 0.840 H ATOM 2715 N VAL A 179 -25.990 -12.889 -12.295 1.00 0.460 N ATOM 2716 CA VAL A 179 -26.714 -13.438 -13.406 1.00 0.430 C ATOM 2717 C VAL A 179 -27.014 -12.327 -14.337 1.00 0.440 C ATOM 2718 O VAL A 179 -26.779 -12.427 -15.524 1.00 0.430 O ATOM 2719 CB VAL A 179 -28.029 -14.103 -13.006 1.00 0.610 C ATOM 2720 CG1 VAL A 179 -28.785 -14.498 -14.255 1.00 0.610 C ATOM 2721 CG2 VAL A 179 -27.732 -15.291 -12.205 1.00 0.610 C ATOM 2722 H VAL A 179 -26.511 -12.657 -11.454 1.00 0.550 H ATOM 2723 HA VAL A 179 -26.088 -14.172 -13.914 1.00 0.520 H ATOM 2724 HB VAL A 179 -28.645 -13.416 -12.431 1.00 0.740 H ATOM 2725 1HG1 VAL A 179 -29.688 -14.999 -13.987 1.00 0.740 H ATOM 2726 2HG1 VAL A 179 -29.029 -13.631 -14.862 1.00 0.740 H ATOM 2727 3HG1 VAL A 179 -28.175 -15.152 -14.816 1.00 0.740 H ATOM 2728 1HG2 VAL A 179 -28.665 -15.779 -11.930 1.00 0.740 H ATOM 2729 2HG2 VAL A 179 -27.122 -15.957 -12.786 1.00 0.740 H ATOM 2730 3HG2 VAL A 179 -27.193 -15.014 -11.324 1.00 0.740 H ATOM 2731 N ARG A 180 -27.519 -11.226 -13.817 1.00 0.460 N ATOM 2732 CA ARG A 180 -27.880 -10.154 -14.717 1.00 0.490 C ATOM 2733 C ARG A 180 -26.654 -9.761 -15.565 1.00 0.500 C ATOM 2734 O ARG A 180 -26.767 -9.585 -16.783 1.00 0.500 O ATOM 2735 CB ARG A 180 -28.447 -8.990 -13.921 1.00 0.670 C ATOM 2736 CG ARG A 180 -29.814 -9.280 -13.313 1.00 0.670 C ATOM 2737 CD ARG A 180 -30.384 -8.127 -12.562 1.00 0.670 C ATOM 2738 NE ARG A 180 -31.684 -8.463 -11.922 1.00 0.670 N ATOM 2739 CZ ARG A 180 -32.896 -8.482 -12.523 1.00 0.670 C ATOM 2740 NH1 ARG A 180 -33.052 -8.191 -13.796 1.00 0.670 N ATOM 2741 NH2 ARG A 180 -33.929 -8.825 -11.786 1.00 0.670 N ATOM 2742 H ARG A 180 -27.667 -11.170 -12.805 1.00 0.550 H ATOM 2743 HA ARG A 180 -28.663 -10.512 -15.385 1.00 0.590 H ATOM 2744 1HB ARG A 180 -27.762 -8.722 -13.117 1.00 0.810 H ATOM 2745 2HB ARG A 180 -28.566 -8.131 -14.568 1.00 0.810 H ATOM 2746 1HG ARG A 180 -30.491 -9.535 -14.115 1.00 0.810 H ATOM 2747 2HG ARG A 180 -29.726 -10.122 -12.628 1.00 0.810 H ATOM 2748 1HD ARG A 180 -29.688 -7.830 -11.775 1.00 0.810 H ATOM 2749 2HD ARG A 180 -30.526 -7.304 -13.230 1.00 0.810 H ATOM 2750 HE ARG A 180 -31.696 -8.724 -10.913 1.00 0.810 H ATOM 2751 1HH1 ARG A 180 -32.257 -7.934 -14.358 1.00 0.810 H ATOM 2752 2HH1 ARG A 180 -33.972 -8.225 -14.212 1.00 0.810 H ATOM 2753 1HH2 ARG A 180 -33.753 -9.071 -10.793 1.00 0.810 H ATOM 2754 2HH2 ARG A 180 -34.855 -8.866 -12.178 1.00 0.810 H ATOM 2755 N SER A 181 -25.465 -9.719 -14.946 1.00 0.510 N ATOM 2756 CA SER A 181 -24.242 -9.420 -15.674 1.00 0.520 C ATOM 2757 C SER A 181 -23.861 -10.532 -16.680 1.00 0.500 C ATOM 2758 O SER A 181 -23.675 -10.247 -17.875 1.00 0.500 O ATOM 2759 CB SER A 181 -23.111 -9.204 -14.690 1.00 0.720 C ATOM 2760 OG SER A 181 -21.907 -8.916 -15.349 1.00 0.720 O ATOM 2761 H SER A 181 -25.420 -9.847 -13.932 1.00 0.610 H ATOM 2762 HA SER A 181 -24.400 -8.495 -16.231 1.00 0.620 H ATOM 2763 1HB SER A 181 -23.371 -8.388 -14.014 1.00 0.870 H ATOM 2764 2HB SER A 181 -22.992 -10.103 -14.081 1.00 0.870 H ATOM 2765 HG SER A 181 -21.247 -8.834 -14.660 1.00 0.870 H ATOM 2766 N ASP A 182 -23.771 -11.811 -16.231 1.00 0.470 N ATOM 2767 CA ASP A 182 -23.380 -12.889 -17.149 1.00 0.460 C ATOM 2768 C ASP A 182 -24.382 -13.097 -18.270 1.00 0.440 C ATOM 2769 O ASP A 182 -24.003 -13.356 -19.418 1.00 0.440 O ATOM 2770 CB ASP A 182 -23.281 -14.247 -16.459 1.00 0.650 C ATOM 2771 CG ASP A 182 -22.111 -14.487 -15.500 1.00 0.650 C ATOM 2772 OD1 ASP A 182 -21.212 -13.681 -15.421 1.00 0.650 O ATOM 2773 OD2 ASP A 182 -22.098 -15.566 -14.905 1.00 0.650 O ATOM 2774 H ASP A 182 -23.918 -12.038 -15.242 1.00 0.560 H ATOM 2775 HA ASP A 182 -22.416 -12.634 -17.586 1.00 0.550 H ATOM 2776 1HB ASP A 182 -24.207 -14.417 -15.903 1.00 0.780 H ATOM 2777 2HB ASP A 182 -23.233 -14.995 -17.235 1.00 0.780 H ATOM 2778 N LEU A 183 -25.659 -12.981 -17.932 1.00 0.440 N ATOM 2779 CA LEU A 183 -26.756 -13.156 -18.847 1.00 0.420 C ATOM 2780 C LEU A 183 -26.680 -12.054 -19.880 1.00 0.430 C ATOM 2781 O LEU A 183 -26.745 -12.325 -21.071 1.00 0.410 O ATOM 2782 CB LEU A 183 -28.071 -13.166 -18.062 1.00 0.600 C ATOM 2783 CG LEU A 183 -29.359 -13.320 -18.809 1.00 0.600 C ATOM 2784 CD1 LEU A 183 -29.398 -14.619 -19.609 1.00 0.600 C ATOM 2785 CD2 LEU A 183 -30.502 -13.295 -17.790 1.00 0.600 C ATOM 2786 H LEU A 183 -25.886 -12.772 -16.969 1.00 0.530 H ATOM 2787 HA LEU A 183 -26.632 -14.115 -19.339 1.00 0.500 H ATOM 2788 1HB LEU A 183 -28.013 -13.953 -17.316 1.00 0.720 H ATOM 2789 2HB LEU A 183 -28.142 -12.212 -17.541 1.00 0.720 H ATOM 2790 HG LEU A 183 -29.461 -12.503 -19.479 1.00 0.720 H ATOM 2791 1HD1 LEU A 183 -30.347 -14.664 -20.114 1.00 0.720 H ATOM 2792 2HD1 LEU A 183 -28.602 -14.642 -20.344 1.00 0.720 H ATOM 2793 3HD1 LEU A 183 -29.303 -15.454 -18.957 1.00 0.720 H ATOM 2794 1HD2 LEU A 183 -31.451 -13.373 -18.312 1.00 0.720 H ATOM 2795 2HD2 LEU A 183 -30.399 -14.129 -17.096 1.00 0.720 H ATOM 2796 3HD2 LEU A 183 -30.471 -12.357 -17.233 1.00 0.720 H ATOM 2797 N GLY A 184 -26.443 -10.811 -19.466 1.00 0.450 N ATOM 2798 CA GLY A 184 -26.293 -9.746 -20.438 1.00 0.450 C ATOM 2799 C GLY A 184 -25.240 -10.130 -21.492 1.00 0.430 C ATOM 2800 O GLY A 184 -25.501 -10.029 -22.699 1.00 0.420 O ATOM 2801 H GLY A 184 -26.413 -10.570 -18.472 1.00 0.540 H ATOM 2802 1HA GLY A 184 -27.243 -9.556 -20.919 1.00 0.540 H ATOM 2803 2HA GLY A 184 -26.006 -8.832 -19.923 1.00 0.540 H ATOM 2804 N ASN A 185 -24.046 -10.580 -21.041 1.00 0.440 N ATOM 2805 CA ASN A 185 -22.976 -10.964 -21.978 1.00 0.430 C ATOM 2806 C ASN A 185 -23.384 -12.112 -22.894 1.00 0.420 C ATOM 2807 O ASN A 185 -23.089 -12.098 -24.097 1.00 0.420 O ATOM 2808 CB ASN A 185 -21.715 -11.345 -21.219 1.00 0.610 C ATOM 2809 CG ASN A 185 -20.978 -10.175 -20.615 1.00 0.610 C ATOM 2810 OD1 ASN A 185 -21.141 -9.015 -21.010 1.00 0.610 O ATOM 2811 ND2 ASN A 185 -20.147 -10.467 -19.649 1.00 0.610 N ATOM 2812 H ASN A 185 -23.894 -10.622 -20.025 1.00 0.530 H ATOM 2813 HA ASN A 185 -22.757 -10.132 -22.634 1.00 0.520 H ATOM 2814 1HB ASN A 185 -21.980 -12.032 -20.415 1.00 0.730 H ATOM 2815 2HB ASN A 185 -21.040 -11.875 -21.888 1.00 0.730 H ATOM 2816 1HD2 ASN A 185 -19.621 -9.742 -19.205 1.00 0.730 H ATOM 2817 2HD2 ASN A 185 -20.036 -11.415 -19.346 1.00 0.730 H ATOM 2818 N LEU A 186 -24.103 -13.075 -22.345 1.00 0.440 N ATOM 2819 CA LEU A 186 -24.588 -14.205 -23.106 1.00 0.470 C ATOM 2820 C LEU A 186 -25.589 -13.805 -24.174 1.00 0.440 C ATOM 2821 O LEU A 186 -25.518 -14.256 -25.322 1.00 0.460 O ATOM 2822 CB LEU A 186 -25.229 -15.178 -22.141 1.00 0.650 C ATOM 2823 CG LEU A 186 -25.867 -16.372 -22.700 1.00 0.650 C ATOM 2824 CD1 LEU A 186 -24.902 -17.161 -23.466 1.00 0.650 C ATOM 2825 CD2 LEU A 186 -26.397 -17.152 -21.568 1.00 0.650 C ATOM 2826 H LEU A 186 -24.259 -13.052 -21.331 1.00 0.530 H ATOM 2827 HA LEU A 186 -23.726 -14.665 -23.583 1.00 0.560 H ATOM 2828 1HB LEU A 186 -24.475 -15.495 -21.421 1.00 0.780 H ATOM 2829 2HB LEU A 186 -25.995 -14.644 -21.599 1.00 0.780 H ATOM 2830 HG LEU A 186 -26.687 -16.099 -23.362 1.00 0.780 H ATOM 2831 1HD1 LEU A 186 -25.407 -18.029 -23.801 1.00 0.780 H ATOM 2832 2HD1 LEU A 186 -24.528 -16.607 -24.322 1.00 0.780 H ATOM 2833 3HD1 LEU A 186 -24.086 -17.425 -22.838 1.00 0.780 H ATOM 2834 1HD2 LEU A 186 -26.869 -18.015 -21.961 1.00 0.780 H ATOM 2835 2HD2 LEU A 186 -25.588 -17.444 -20.907 1.00 0.780 H ATOM 2836 3HD2 LEU A 186 -27.118 -16.554 -21.023 1.00 0.780 H ATOM 2837 N LEU A 187 -26.536 -12.976 -23.791 1.00 0.420 N ATOM 2838 CA LEU A 187 -27.566 -12.538 -24.691 1.00 0.420 C ATOM 2839 C LEU A 187 -26.948 -11.765 -25.844 1.00 0.420 C ATOM 2840 O LEU A 187 -27.325 -11.980 -27.000 1.00 0.430 O ATOM 2841 CB LEU A 187 -28.531 -11.687 -23.889 1.00 0.590 C ATOM 2842 CG LEU A 187 -29.363 -12.443 -22.828 1.00 0.590 C ATOM 2843 CD1 LEU A 187 -30.016 -11.442 -21.994 1.00 0.590 C ATOM 2844 CD2 LEU A 187 -30.384 -13.323 -23.463 1.00 0.590 C ATOM 2845 H LEU A 187 -26.550 -12.668 -22.819 1.00 0.500 H ATOM 2846 HA LEU A 187 -28.068 -13.407 -25.097 1.00 0.500 H ATOM 2847 1HB LEU A 187 -27.944 -10.948 -23.351 1.00 0.710 H ATOM 2848 2HB LEU A 187 -29.208 -11.164 -24.565 1.00 0.710 H ATOM 2849 HG LEU A 187 -28.723 -13.054 -22.214 1.00 0.710 H ATOM 2850 1HD1 LEU A 187 -30.621 -11.934 -21.249 1.00 0.710 H ATOM 2851 2HD1 LEU A 187 -29.263 -10.826 -21.515 1.00 0.710 H ATOM 2852 3HD1 LEU A 187 -30.625 -10.845 -22.595 1.00 0.710 H ATOM 2853 1HD2 LEU A 187 -30.962 -13.816 -22.685 1.00 0.710 H ATOM 2854 2HD2 LEU A 187 -31.050 -12.716 -24.072 1.00 0.710 H ATOM 2855 3HD2 LEU A 187 -29.911 -14.074 -24.077 1.00 0.710 H ATOM 2856 N LYS A 188 -25.945 -10.926 -25.550 1.00 0.420 N ATOM 2857 CA LYS A 188 -25.247 -10.201 -26.602 1.00 0.430 C ATOM 2858 C LYS A 188 -24.546 -11.188 -27.542 1.00 0.410 C ATOM 2859 O LYS A 188 -24.627 -11.054 -28.763 1.00 0.410 O ATOM 2860 CB LYS A 188 -24.245 -9.191 -26.037 1.00 0.600 C ATOM 2861 CG LYS A 188 -23.520 -8.392 -27.131 1.00 0.600 C ATOM 2862 CD LYS A 188 -22.652 -7.274 -26.576 1.00 0.600 C ATOM 2863 CE LYS A 188 -22.091 -6.402 -27.707 1.00 0.600 C ATOM 2864 NZ LYS A 188 -21.063 -7.123 -28.535 1.00 0.600 N ATOM 2865 H LYS A 188 -25.707 -10.761 -24.566 1.00 0.500 H ATOM 2866 HA LYS A 188 -25.985 -9.651 -27.184 1.00 0.520 H ATOM 2867 1HB LYS A 188 -24.763 -8.491 -25.380 1.00 0.720 H ATOM 2868 2HB LYS A 188 -23.500 -9.713 -25.430 1.00 0.720 H ATOM 2869 1HG LYS A 188 -22.879 -9.078 -27.683 1.00 0.720 H ATOM 2870 2HG LYS A 188 -24.236 -7.988 -27.815 1.00 0.720 H ATOM 2871 1HD LYS A 188 -23.229 -6.653 -25.897 1.00 0.720 H ATOM 2872 2HD LYS A 188 -21.821 -7.706 -26.018 1.00 0.720 H ATOM 2873 1HE LYS A 188 -22.913 -6.094 -28.352 1.00 0.720 H ATOM 2874 2HE LYS A 188 -21.643 -5.521 -27.280 1.00 0.720 H ATOM 2875 1HZ LYS A 188 -20.725 -6.507 -29.262 1.00 0.720 H ATOM 2876 2HZ LYS A 188 -20.290 -7.399 -27.945 1.00 0.720 H ATOM 2877 3HZ LYS A 188 -21.473 -7.943 -28.958 1.00 0.720 H ATOM 2878 N ALA A 189 -23.888 -12.220 -26.993 1.00 0.410 N ATOM 2879 CA ALA A 189 -23.198 -13.223 -27.813 1.00 0.410 C ATOM 2880 C ALA A 189 -24.170 -13.900 -28.789 1.00 0.410 C ATOM 2881 O ALA A 189 -23.821 -14.194 -29.935 1.00 0.420 O ATOM 2882 CB ALA A 189 -22.541 -14.259 -26.925 1.00 0.570 C ATOM 2883 H ALA A 189 -23.805 -12.274 -25.972 1.00 0.490 H ATOM 2884 HA ALA A 189 -22.430 -12.713 -28.394 1.00 0.490 H ATOM 2885 1HB ALA A 189 -22.010 -14.978 -27.541 1.00 0.690 H ATOM 2886 2HB ALA A 189 -21.845 -13.766 -26.249 1.00 0.690 H ATOM 2887 3HB ALA A 189 -23.304 -14.768 -26.345 1.00 0.690 H ATOM 2888 N LEU A 190 -25.412 -14.084 -28.343 1.00 0.420 N ATOM 2889 CA LEU A 190 -26.500 -14.657 -29.134 1.00 0.430 C ATOM 2890 C LEU A 190 -27.165 -13.652 -30.086 1.00 0.430 C ATOM 2891 O LEU A 190 -28.105 -14.006 -30.803 1.00 0.450 O ATOM 2892 CB LEU A 190 -27.581 -15.228 -28.193 1.00 0.600 C ATOM 2893 CG LEU A 190 -27.231 -16.484 -27.388 1.00 0.600 C ATOM 2894 CD1 LEU A 190 -28.272 -16.727 -26.324 1.00 0.600 C ATOM 2895 CD2 LEU A 190 -27.261 -17.672 -28.336 1.00 0.600 C ATOM 2896 H LEU A 190 -25.586 -13.864 -27.354 1.00 0.500 H ATOM 2897 HA LEU A 190 -26.081 -15.454 -29.740 1.00 0.520 H ATOM 2898 1HB LEU A 190 -27.834 -14.451 -27.476 1.00 0.720 H ATOM 2899 2HB LEU A 190 -28.468 -15.447 -28.781 1.00 0.720 H ATOM 2900 HG LEU A 190 -26.251 -16.376 -26.917 1.00 0.720 H ATOM 2901 1HD1 LEU A 190 -28.020 -17.637 -25.778 1.00 0.720 H ATOM 2902 2HD1 LEU A 190 -28.278 -15.880 -25.642 1.00 0.720 H ATOM 2903 3HD1 LEU A 190 -29.249 -16.839 -26.783 1.00 0.720 H ATOM 2904 1HD2 LEU A 190 -27.059 -18.576 -27.807 1.00 0.720 H ATOM 2905 2HD2 LEU A 190 -28.251 -17.756 -28.784 1.00 0.720 H ATOM 2906 3HD2 LEU A 190 -26.534 -17.555 -29.121 1.00 0.720 H ATOM 2907 N GLY A 191 -26.719 -12.393 -30.068 1.00 0.430 N ATOM 2908 CA GLY A 191 -27.270 -11.331 -30.900 1.00 0.440 C ATOM 2909 C GLY A 191 -28.526 -10.693 -30.315 1.00 0.450 C ATOM 2910 O GLY A 191 -29.153 -9.832 -30.942 1.00 0.460 O ATOM 2911 H GLY A 191 -25.928 -12.150 -29.473 1.00 0.520 H ATOM 2912 1HA GLY A 191 -26.505 -10.563 -31.029 1.00 0.530 H ATOM 2913 2HA GLY A 191 -27.488 -11.729 -31.888 1.00 0.530 H ATOM 2914 N ARG A 192 -28.900 -11.086 -29.102 1.00 0.440 N ATOM 2915 CA ARG A 192 -30.108 -10.589 -28.474 1.00 0.460 C ATOM 2916 C ARG A 192 -29.792 -9.306 -27.735 1.00 0.450 C ATOM 2917 O ARG A 192 -29.826 -9.251 -26.505 1.00 0.440 O ATOM 2918 CB ARG A 192 -30.656 -11.604 -27.494 1.00 0.640 C ATOM 2919 CG ARG A 192 -31.033 -12.940 -28.076 1.00 0.640 C ATOM 2920 CD ARG A 192 -31.629 -13.753 -27.032 1.00 0.640 C ATOM 2921 NE ARG A 192 -31.815 -15.127 -27.398 1.00 0.640 N ATOM 2922 CZ ARG A 192 -32.519 -16.021 -26.669 1.00 0.640 C ATOM 2923 NH1 ARG A 192 -33.167 -15.647 -25.566 1.00 0.640 N ATOM 2924 NH2 ARG A 192 -32.563 -17.283 -27.071 1.00 0.640 N ATOM 2925 H ARG A 192 -28.308 -11.739 -28.588 1.00 0.530 H ATOM 2926 HA ARG A 192 -30.856 -10.387 -29.243 1.00 0.550 H ATOM 2927 1HB ARG A 192 -29.921 -11.790 -26.726 1.00 0.760 H ATOM 2928 2HB ARG A 192 -31.543 -11.200 -27.009 1.00 0.760 H ATOM 2929 1HG ARG A 192 -31.751 -12.807 -28.880 1.00 0.760 H ATOM 2930 2HG ARG A 192 -30.143 -13.443 -28.454 1.00 0.760 H ATOM 2931 1HD ARG A 192 -30.987 -13.724 -26.175 1.00 0.760 H ATOM 2932 2HD ARG A 192 -32.597 -13.330 -26.783 1.00 0.760 H ATOM 2933 HE ARG A 192 -31.347 -15.460 -28.232 1.00 0.760 H ATOM 2934 1HH1 ARG A 192 -33.186 -14.653 -25.259 1.00 0.760 H ATOM 2935 2HH1 ARG A 192 -33.692 -16.324 -25.036 1.00 0.760 H ATOM 2936 1HH2 ARG A 192 -32.077 -17.557 -27.917 1.00 0.760 H ATOM 2937 2HH2 ARG A 192 -33.082 -17.969 -26.541 1.00 0.760 H ATOM 2938 N LEU A 193 -29.511 -8.275 -28.506 1.00 0.460 N ATOM 2939 CA LEU A 193 -29.073 -6.992 -27.987 1.00 0.450 C ATOM 2940 C LEU A 193 -30.108 -6.313 -27.102 1.00 0.470 C ATOM 2941 O LEU A 193 -29.755 -5.642 -26.132 1.00 0.460 O ATOM 2942 CB LEU A 193 -28.691 -6.098 -29.165 1.00 0.630 C ATOM 2943 CG LEU A 193 -27.418 -6.541 -29.960 1.00 0.630 C ATOM 2944 CD1 LEU A 193 -27.271 -5.691 -31.216 1.00 0.630 C ATOM 2945 CD2 LEU A 193 -26.177 -6.390 -29.083 1.00 0.630 C ATOM 2946 H LEU A 193 -29.547 -8.460 -29.515 1.00 0.550 H ATOM 2947 HA LEU A 193 -28.204 -7.167 -27.368 1.00 0.540 H ATOM 2948 1HB LEU A 193 -29.535 -6.067 -29.860 1.00 0.760 H ATOM 2949 2HB LEU A 193 -28.528 -5.104 -28.794 1.00 0.760 H ATOM 2950 HG LEU A 193 -27.527 -7.583 -30.266 1.00 0.760 H ATOM 2951 1HD1 LEU A 193 -26.395 -6.016 -31.774 1.00 0.760 H ATOM 2952 2HD1 LEU A 193 -28.157 -5.805 -31.842 1.00 0.760 H ATOM 2953 3HD1 LEU A 193 -27.150 -4.657 -30.954 1.00 0.760 H ATOM 2954 1HD2 LEU A 193 -25.303 -6.699 -29.651 1.00 0.760 H ATOM 2955 2HD2 LEU A 193 -26.070 -5.359 -28.790 1.00 0.760 H ATOM 2956 3HD2 LEU A 193 -26.253 -7.002 -28.203 1.00 0.760 H ATOM 2957 N GLU A 194 -31.385 -6.463 -27.414 1.00 0.490 N ATOM 2958 CA GLU A 194 -32.412 -5.814 -26.611 1.00 0.500 C ATOM 2959 C GLU A 194 -32.498 -6.441 -25.219 1.00 0.490 C ATOM 2960 O GLU A 194 -32.557 -5.732 -24.203 1.00 0.490 O ATOM 2961 CB GLU A 194 -33.746 -5.911 -27.352 1.00 0.700 C ATOM 2962 CG GLU A 194 -33.783 -5.075 -28.639 1.00 0.700 C ATOM 2963 CD GLU A 194 -32.938 -5.673 -29.753 1.00 0.700 C ATOM 2964 OE1 GLU A 194 -32.640 -6.851 -29.675 1.00 0.700 O ATOM 2965 OE2 GLU A 194 -32.545 -4.946 -30.647 1.00 0.700 O ATOM 2966 H GLU A 194 -31.648 -7.011 -28.240 1.00 0.590 H ATOM 2967 HA GLU A 194 -32.147 -4.763 -26.495 1.00 0.600 H ATOM 2968 1HB GLU A 194 -33.949 -6.951 -27.608 1.00 0.840 H ATOM 2969 2HB GLU A 194 -34.550 -5.569 -26.701 1.00 0.840 H ATOM 2970 1HG GLU A 194 -34.814 -5.005 -28.983 1.00 0.840 H ATOM 2971 2HG GLU A 194 -33.439 -4.072 -28.415 1.00 0.840 H ATOM 2972 N GLU A 195 -32.470 -7.772 -25.174 1.00 0.490 N ATOM 2973 CA GLU A 195 -32.519 -8.482 -23.909 1.00 0.480 C ATOM 2974 C GLU A 195 -31.222 -8.223 -23.131 1.00 0.460 C ATOM 2975 O GLU A 195 -31.241 -8.095 -21.898 1.00 0.470 O ATOM 2976 CB GLU A 195 -32.757 -9.985 -24.135 1.00 0.680 C ATOM 2977 CG GLU A 195 -34.135 -10.335 -24.720 1.00 0.680 C ATOM 2978 CD GLU A 195 -34.385 -11.842 -24.898 1.00 0.680 C ATOM 2979 OE1 GLU A 195 -33.513 -12.631 -24.598 1.00 0.680 O ATOM 2980 OE2 GLU A 195 -35.450 -12.186 -25.344 1.00 0.680 O ATOM 2981 H GLU A 195 -32.444 -8.281 -26.046 1.00 0.590 H ATOM 2982 HA GLU A 195 -33.350 -8.092 -23.322 1.00 0.580 H ATOM 2983 1HB GLU A 195 -31.979 -10.390 -24.780 1.00 0.810 H ATOM 2984 2HB GLU A 195 -32.708 -10.500 -23.185 1.00 0.810 H ATOM 2985 1HG GLU A 195 -34.902 -9.929 -24.061 1.00 0.810 H ATOM 2986 2HG GLU A 195 -34.235 -9.842 -25.686 1.00 0.810 H ATOM 2987 N ALA A 196 -30.084 -8.150 -23.853 1.00 0.460 N ATOM 2988 CA ALA A 196 -28.798 -7.904 -23.217 1.00 0.450 C ATOM 2989 C ALA A 196 -28.795 -6.545 -22.537 1.00 0.460 C ATOM 2990 O ALA A 196 -28.353 -6.424 -21.389 1.00 0.460 O ATOM 2991 CB ALA A 196 -27.680 -7.978 -24.234 1.00 0.630 C ATOM 2992 H ALA A 196 -30.114 -8.297 -24.865 1.00 0.550 H ATOM 2993 HA ALA A 196 -28.646 -8.669 -22.465 1.00 0.540 H ATOM 2994 1HB ALA A 196 -26.722 -7.825 -23.738 1.00 0.760 H ATOM 2995 2HB ALA A 196 -27.691 -8.947 -24.705 1.00 0.760 H ATOM 2996 3HB ALA A 196 -27.828 -7.214 -24.987 1.00 0.760 H ATOM 2997 N LYS A 197 -29.349 -5.528 -23.217 1.00 0.470 N ATOM 2998 CA LYS A 197 -29.427 -4.188 -22.660 1.00 0.490 C ATOM 2999 C LYS A 197 -30.179 -4.205 -21.357 1.00 0.500 C ATOM 3000 O LYS A 197 -29.719 -3.647 -20.356 1.00 0.520 O ATOM 3001 CB LYS A 197 -30.165 -3.241 -23.609 1.00 0.680 C ATOM 3002 CG LYS A 197 -30.270 -1.782 -23.132 1.00 0.680 C ATOM 3003 CD LYS A 197 -31.170 -0.965 -24.044 1.00 0.680 C ATOM 3004 CE LYS A 197 -30.437 -0.521 -25.286 1.00 0.680 C ATOM 3005 NZ LYS A 197 -31.311 0.302 -26.196 1.00 0.680 N ATOM 3006 H LYS A 197 -29.667 -5.678 -24.180 1.00 0.560 H ATOM 3007 HA LYS A 197 -28.418 -3.823 -22.480 1.00 0.590 H ATOM 3008 1HB LYS A 197 -29.694 -3.254 -24.568 1.00 0.810 H ATOM 3009 2HB LYS A 197 -31.177 -3.608 -23.758 1.00 0.810 H ATOM 3010 1HG LYS A 197 -30.638 -1.725 -22.105 1.00 0.810 H ATOM 3011 2HG LYS A 197 -29.281 -1.341 -23.176 1.00 0.810 H ATOM 3012 1HD LYS A 197 -32.035 -1.562 -24.334 1.00 0.810 H ATOM 3013 2HD LYS A 197 -31.519 -0.081 -23.510 1.00 0.810 H ATOM 3014 1HE LYS A 197 -29.601 0.057 -24.978 1.00 0.810 H ATOM 3015 2HE LYS A 197 -30.071 -1.374 -25.815 1.00 0.810 H ATOM 3016 1HZ LYS A 197 -30.770 0.641 -27.026 1.00 0.810 H ATOM 3017 2HZ LYS A 197 -32.068 -0.277 -26.502 1.00 0.810 H ATOM 3018 3HZ LYS A 197 -31.677 1.110 -25.720 1.00 0.810 H ATOM 3019 N ALA A 198 -31.351 -4.846 -21.364 1.00 0.500 N ATOM 3020 CA ALA A 198 -32.165 -4.884 -20.169 1.00 0.510 C ATOM 3021 C ALA A 198 -31.430 -5.545 -19.020 1.00 0.510 C ATOM 3022 O ALA A 198 -31.480 -5.059 -17.888 1.00 0.530 O ATOM 3023 CB ALA A 198 -33.449 -5.638 -20.452 1.00 0.710 C ATOM 3024 H ALA A 198 -31.691 -5.276 -22.233 1.00 0.600 H ATOM 3025 HA ALA A 198 -32.397 -3.860 -19.884 1.00 0.610 H ATOM 3026 1HB ALA A 198 -34.072 -5.649 -19.560 1.00 0.850 H ATOM 3027 2HB ALA A 198 -33.982 -5.149 -21.267 1.00 0.850 H ATOM 3028 3HB ALA A 198 -33.206 -6.662 -20.740 1.00 0.850 H ATOM 3029 N CYS A 199 -30.714 -6.631 -19.304 1.00 0.500 N ATOM 3030 CA CYS A 199 -30.006 -7.324 -18.248 1.00 0.500 C ATOM 3031 C CYS A 199 -28.865 -6.501 -17.664 1.00 0.510 C ATOM 3032 O CYS A 199 -28.699 -6.456 -16.442 1.00 0.530 O ATOM 3033 CB CYS A 199 -29.489 -8.648 -18.767 1.00 0.700 C ATOM 3034 SG CYS A 199 -30.797 -9.806 -19.102 1.00 0.700 S ATOM 3035 H CYS A 199 -30.731 -7.011 -20.257 1.00 0.600 H ATOM 3036 HA CYS A 199 -30.717 -7.532 -17.451 1.00 0.600 H ATOM 3037 1HB CYS A 199 -28.940 -8.482 -19.689 1.00 0.840 H ATOM 3038 2HB CYS A 199 -28.815 -9.092 -18.046 1.00 0.840 H ATOM 3039 HG CYS A 199 -31.140 -9.264 -20.298 1.00 0.840 H ATOM 3040 N TYR A 200 -28.099 -5.811 -18.512 1.00 0.500 N ATOM 3041 CA TYR A 200 -26.992 -5.025 -17.989 1.00 0.510 C ATOM 3042 C TYR A 200 -27.497 -3.839 -17.195 1.00 0.520 C ATOM 3043 O TYR A 200 -26.932 -3.497 -16.153 1.00 0.540 O ATOM 3044 CB TYR A 200 -26.115 -4.483 -19.089 1.00 0.710 C ATOM 3045 CG TYR A 200 -25.333 -5.451 -19.849 1.00 0.710 C ATOM 3046 CD1 TYR A 200 -25.474 -5.461 -21.212 1.00 0.710 C ATOM 3047 CD2 TYR A 200 -24.458 -6.320 -19.227 1.00 0.710 C ATOM 3048 CE1 TYR A 200 -24.740 -6.290 -21.945 1.00 0.710 C ATOM 3049 CE2 TYR A 200 -23.726 -7.168 -20.006 1.00 0.710 C ATOM 3050 CZ TYR A 200 -23.881 -7.109 -21.387 1.00 0.710 C ATOM 3051 OH TYR A 200 -23.134 -7.849 -22.225 1.00 0.710 O ATOM 3052 H TYR A 200 -28.255 -5.896 -19.523 1.00 0.600 H ATOM 3053 HA TYR A 200 -26.405 -5.652 -17.322 1.00 0.610 H ATOM 3054 1HB TYR A 200 -26.735 -3.950 -19.791 1.00 0.850 H ATOM 3055 2HB TYR A 200 -25.420 -3.777 -18.654 1.00 0.850 H ATOM 3056 HD1 TYR A 200 -26.169 -4.779 -21.701 1.00 0.850 H ATOM 3057 HD2 TYR A 200 -24.338 -6.322 -18.144 1.00 0.850 H ATOM 3058 HE1 TYR A 200 -24.814 -6.302 -22.993 1.00 0.850 H ATOM 3059 HE2 TYR A 200 -23.006 -7.856 -19.554 1.00 0.850 H ATOM 3060 HH TYR A 200 -22.480 -8.358 -21.722 1.00 0.850 H ATOM 3061 N LEU A 201 -28.569 -3.208 -17.674 1.00 0.520 N ATOM 3062 CA LEU A 201 -29.100 -2.052 -16.988 1.00 0.540 C ATOM 3063 C LEU A 201 -29.655 -2.443 -15.628 1.00 0.550 C ATOM 3064 O LEU A 201 -29.477 -1.706 -14.653 1.00 0.560 O ATOM 3065 CB LEU A 201 -30.149 -1.356 -17.850 1.00 0.750 C ATOM 3066 CG LEU A 201 -30.806 -0.075 -17.266 1.00 0.750 C ATOM 3067 CD1 LEU A 201 -29.736 1.004 -16.951 1.00 0.750 C ATOM 3068 CD2 LEU A 201 -31.800 0.446 -18.294 1.00 0.750 C ATOM 3069 H LEU A 201 -29.002 -3.511 -18.554 1.00 0.620 H ATOM 3070 HA LEU A 201 -28.281 -1.367 -16.832 1.00 0.650 H ATOM 3071 1HB LEU A 201 -29.686 -1.094 -18.801 1.00 0.900 H ATOM 3072 2HB LEU A 201 -30.945 -2.077 -18.057 1.00 0.900 H ATOM 3073 HG LEU A 201 -31.332 -0.317 -16.335 1.00 0.900 H ATOM 3074 1HD1 LEU A 201 -30.231 1.890 -16.554 1.00 0.900 H ATOM 3075 2HD1 LEU A 201 -29.031 0.638 -16.207 1.00 0.900 H ATOM 3076 3HD1 LEU A 201 -29.203 1.268 -17.856 1.00 0.900 H ATOM 3077 1HD2 LEU A 201 -32.290 1.342 -17.907 1.00 0.900 H ATOM 3078 2HD2 LEU A 201 -31.276 0.689 -19.221 1.00 0.900 H ATOM 3079 3HD2 LEU A 201 -32.550 -0.321 -18.492 1.00 0.900 H ATOM 3080 N LYS A 202 -30.364 -3.573 -15.552 1.00 0.550 N ATOM 3081 CA LYS A 202 -30.878 -4.011 -14.270 1.00 0.570 C ATOM 3082 C LYS A 202 -29.710 -4.402 -13.350 1.00 0.580 C ATOM 3083 O LYS A 202 -29.803 -4.221 -12.127 1.00 0.610 O ATOM 3084 CB LYS A 202 -31.892 -5.137 -14.439 1.00 0.790 C ATOM 3085 CG LYS A 202 -33.235 -4.752 -15.170 1.00 0.790 C ATOM 3086 CD LYS A 202 -34.106 -3.716 -14.414 1.00 0.790 C ATOM 3087 CE LYS A 202 -34.778 -4.282 -13.163 1.00 0.790 C ATOM 3088 NZ LYS A 202 -35.632 -3.251 -12.501 1.00 0.790 N ATOM 3089 H LYS A 202 -30.556 -4.130 -16.391 1.00 0.660 H ATOM 3090 HA LYS A 202 -31.377 -3.169 -13.796 1.00 0.680 H ATOM 3091 1HB LYS A 202 -31.429 -5.931 -15.032 1.00 0.950 H ATOM 3092 2HB LYS A 202 -32.132 -5.544 -13.468 1.00 0.950 H ATOM 3093 1HG LYS A 202 -32.992 -4.314 -16.131 1.00 0.950 H ATOM 3094 2HG LYS A 202 -33.820 -5.651 -15.347 1.00 0.950 H ATOM 3095 1HD LYS A 202 -33.524 -2.843 -14.137 1.00 0.950 H ATOM 3096 2HD LYS A 202 -34.891 -3.378 -15.087 1.00 0.950 H ATOM 3097 1HE LYS A 202 -35.395 -5.135 -13.437 1.00 0.950 H ATOM 3098 2HE LYS A 202 -34.019 -4.604 -12.455 1.00 0.950 H ATOM 3099 1HZ LYS A 202 -36.058 -3.630 -11.673 1.00 0.950 H ATOM 3100 2HZ LYS A 202 -35.014 -2.457 -12.241 1.00 0.950 H ATOM 3101 3HZ LYS A 202 -36.346 -2.929 -13.130 1.00 0.950 H ATOM 3102 N ALA A 203 -28.613 -4.961 -13.922 1.00 0.560 N ATOM 3103 CA ALA A 203 -27.442 -5.301 -13.111 1.00 0.580 C ATOM 3104 C ALA A 203 -26.906 -4.033 -12.452 1.00 0.600 C ATOM 3105 O ALA A 203 -26.560 -4.072 -11.269 1.00 0.640 O ATOM 3106 CB ALA A 203 -26.335 -5.938 -13.951 1.00 0.800 C ATOM 3107 H ALA A 203 -28.617 -5.184 -14.922 1.00 0.670 H ATOM 3108 HA ALA A 203 -27.752 -5.998 -12.337 1.00 0.700 H ATOM 3109 1HB ALA A 203 -25.489 -6.185 -13.309 1.00 0.960 H ATOM 3110 2HB ALA A 203 -26.690 -6.831 -14.427 1.00 0.960 H ATOM 3111 3HB ALA A 203 -26.013 -5.245 -14.711 1.00 0.960 H ATOM 3112 N ILE A 204 -26.911 -2.914 -13.196 1.00 0.590 N ATOM 3113 CA ILE A 204 -26.491 -1.605 -12.696 1.00 0.610 C ATOM 3114 C ILE A 204 -27.427 -1.139 -11.603 1.00 0.620 C ATOM 3115 O ILE A 204 -26.986 -0.672 -10.573 1.00 0.650 O ATOM 3116 CB ILE A 204 -26.452 -0.513 -13.784 1.00 0.850 C ATOM 3117 CG1 ILE A 204 -25.365 -0.831 -14.784 1.00 0.850 C ATOM 3118 CG2 ILE A 204 -26.212 0.866 -13.126 1.00 0.850 C ATOM 3119 CD1 ILE A 204 -25.421 -0.041 -16.034 1.00 0.850 C ATOM 3120 H ILE A 204 -27.163 -3.018 -14.187 1.00 0.710 H ATOM 3121 HA ILE A 204 -25.488 -1.702 -12.272 1.00 0.730 H ATOM 3122 HB ILE A 204 -27.393 -0.496 -14.318 1.00 1.020 H ATOM 3123 1HG1 ILE A 204 -24.388 -0.679 -14.321 1.00 1.020 H ATOM 3124 2HG1 ILE A 204 -25.467 -1.854 -15.050 1.00 1.020 H ATOM 3125 1HG2 ILE A 204 -26.194 1.626 -13.881 1.00 1.020 H ATOM 3126 2HG2 ILE A 204 -27.003 1.109 -12.425 1.00 1.020 H ATOM 3127 3HG2 ILE A 204 -25.254 0.851 -12.596 1.00 1.020 H ATOM 3128 1HD1 ILE A 204 -24.646 -0.372 -16.692 1.00 1.020 H ATOM 3129 2HD1 ILE A 204 -26.366 -0.212 -16.487 1.00 1.020 H ATOM 3130 3HD1 ILE A 204 -25.307 1.005 -15.841 1.00 1.020 H ATOM 3131 N GLU A 205 -28.738 -1.246 -11.791 1.00 0.620 N ATOM 3132 CA GLU A 205 -29.600 -0.783 -10.709 1.00 0.640 C ATOM 3133 C GLU A 205 -29.283 -1.542 -9.414 1.00 0.670 C ATOM 3134 O GLU A 205 -29.252 -0.944 -8.334 1.00 0.760 O ATOM 3135 CB GLU A 205 -31.080 -0.985 -11.045 1.00 0.890 C ATOM 3136 CG GLU A 205 -31.651 -0.078 -12.132 1.00 0.890 C ATOM 3137 CD GLU A 205 -33.106 -0.407 -12.417 1.00 0.890 C ATOM 3138 OE1 GLU A 205 -33.590 -1.363 -11.839 1.00 0.890 O ATOM 3139 OE2 GLU A 205 -33.727 0.269 -13.198 1.00 0.890 O ATOM 3140 H GLU A 205 -29.109 -1.594 -12.681 1.00 0.740 H ATOM 3141 HA GLU A 205 -29.413 0.276 -10.544 1.00 0.770 H ATOM 3142 1HB GLU A 205 -31.230 -2.015 -11.371 1.00 1.070 H ATOM 3143 2HB GLU A 205 -31.674 -0.841 -10.144 1.00 1.070 H ATOM 3144 1HG GLU A 205 -31.571 0.961 -11.813 1.00 1.070 H ATOM 3145 2HG GLU A 205 -31.064 -0.202 -13.043 1.00 1.070 H ATOM 3146 N THR A 206 -29.020 -2.851 -9.526 1.00 0.670 N ATOM 3147 CA THR A 206 -28.658 -3.666 -8.370 1.00 0.760 C ATOM 3148 C THR A 206 -27.301 -3.216 -7.796 1.00 0.740 C ATOM 3149 O THR A 206 -27.144 -3.093 -6.576 1.00 0.790 O ATOM 3150 CB THR A 206 -28.628 -5.171 -8.738 1.00 1.030 C ATOM 3151 OG1 THR A 206 -29.925 -5.572 -9.192 1.00 1.030 O ATOM 3152 CG2 THR A 206 -28.277 -6.015 -7.512 1.00 1.030 C ATOM 3153 H THR A 206 -29.122 -3.290 -10.446 1.00 0.800 H ATOM 3154 HA THR A 206 -29.414 -3.524 -7.599 1.00 0.910 H ATOM 3155 HB THR A 206 -27.898 -5.348 -9.525 1.00 1.230 H ATOM 3156 HG1 THR A 206 -30.094 -5.183 -10.061 1.00 1.230 H ATOM 3157 1HG2 THR A 206 -28.289 -7.066 -7.786 1.00 1.230 H ATOM 3158 2HG2 THR A 206 -27.290 -5.748 -7.138 1.00 1.230 H ATOM 3159 3HG2 THR A 206 -29.019 -5.840 -6.732 1.00 1.230 H ATOM 3160 N GLN A 207 -26.316 -3.010 -8.681 1.00 0.680 N ATOM 3161 CA GLN A 207 -24.985 -2.540 -8.329 1.00 0.690 C ATOM 3162 C GLN A 207 -24.672 -1.208 -9.060 1.00 0.660 C ATOM 3163 O GLN A 207 -23.998 -1.245 -10.103 1.00 0.640 O ATOM 3164 CB GLN A 207 -23.931 -3.564 -8.729 1.00 0.960 C ATOM 3165 CG GLN A 207 -24.001 -4.884 -8.034 1.00 0.960 C ATOM 3166 CD GLN A 207 -22.898 -5.780 -8.527 1.00 0.960 C ATOM 3167 OE1 GLN A 207 -22.907 -6.197 -9.683 1.00 0.960 O ATOM 3168 NE2 GLN A 207 -21.931 -6.067 -7.665 1.00 0.960 N ATOM 3169 H GLN A 207 -26.513 -3.193 -9.667 1.00 0.820 H ATOM 3170 HA GLN A 207 -24.938 -2.428 -7.257 1.00 0.830 H ATOM 3171 1HB GLN A 207 -23.982 -3.742 -9.807 1.00 1.150 H ATOM 3172 2HB GLN A 207 -22.959 -3.156 -8.500 1.00 1.150 H ATOM 3173 1HG GLN A 207 -23.891 -4.737 -6.963 1.00 1.150 H ATOM 3174 2HG GLN A 207 -24.957 -5.351 -8.256 1.00 1.150 H ATOM 3175 1HE2 GLN A 207 -21.159 -6.643 -7.948 1.00 1.150 H ATOM 3176 2HE2 GLN A 207 -21.960 -5.703 -6.736 1.00 1.150 H ATOM 3177 N PRO A 208 -25.046 -0.029 -8.498 1.00 0.700 N ATOM 3178 CA PRO A 208 -25.000 1.292 -9.127 1.00 0.730 C ATOM 3179 C PRO A 208 -23.609 1.751 -9.518 1.00 0.790 C ATOM 3180 O PRO A 208 -23.461 2.647 -10.354 1.00 1.280 O ATOM 3181 CB PRO A 208 -25.610 2.208 -8.051 1.00 1.090 C ATOM 3182 CG PRO A 208 -25.424 1.478 -6.750 1.00 1.090 C ATOM 3183 CD PRO A 208 -25.550 0.007 -7.104 1.00 1.090 C ATOM 3184 HA PRO A 208 -25.649 1.282 -10.011 1.00 0.880 H ATOM 3185 1HB PRO A 208 -25.101 3.184 -8.065 1.00 1.310 H ATOM 3186 2HB PRO A 208 -26.669 2.395 -8.284 1.00 1.310 H ATOM 3187 1HG PRO A 208 -24.456 1.733 -6.300 1.00 1.310 H ATOM 3188 2HG PRO A 208 -26.198 1.795 -6.033 1.00 1.310 H ATOM 3189 1HD PRO A 208 -24.908 -0.533 -6.410 1.00 1.310 H ATOM 3190 2HD PRO A 208 -26.605 -0.336 -7.065 1.00 1.310 H ATOM 3191 N ASN A 209 -22.587 1.146 -8.921 1.00 0.710 N ATOM 3192 CA ASN A 209 -21.241 1.552 -9.233 1.00 0.720 C ATOM 3193 C ASN A 209 -20.410 0.364 -9.689 1.00 0.680 C ATOM 3194 O ASN A 209 -19.231 0.247 -9.347 1.00 0.700 O ATOM 3195 CB ASN A 209 -20.630 2.171 -7.990 1.00 1.000 C ATOM 3196 CG ASN A 209 -21.331 3.439 -7.558 1.00 1.000 C ATOM 3197 OD1 ASN A 209 -21.229 4.497 -8.186 1.00 1.000 O ATOM 3198 ND2 ASN A 209 -22.045 3.350 -6.465 1.00 1.000 N ATOM 3199 H ASN A 209 -22.744 0.412 -8.248 1.00 0.850 H ATOM 3200 HA ASN A 209 -21.263 2.279 -10.043 1.00 0.860 H ATOM 3201 1HB ASN A 209 -20.710 1.452 -7.176 1.00 1.200 H ATOM 3202 2HB ASN A 209 -19.577 2.362 -8.132 1.00 1.200 H ATOM 3203 1HD2 ASN A 209 -22.530 4.153 -6.119 1.00 1.200 H ATOM 3204 2HD2 ASN A 209 -22.102 2.482 -5.976 1.00 1.200 H ATOM 3205 N PHE A 210 -20.985 -0.459 -10.564 1.00 0.630 N ATOM 3206 CA PHE A 210 -20.243 -1.578 -11.121 1.00 0.620 C ATOM 3207 C PHE A 210 -19.782 -1.213 -12.526 1.00 0.590 C ATOM 3208 O PHE A 210 -20.573 -1.198 -13.477 1.00 0.570 O ATOM 3209 CB PHE A 210 -21.132 -2.826 -11.107 1.00 0.870 C ATOM 3210 CG PHE A 210 -20.516 -4.177 -11.472 1.00 0.870 C ATOM 3211 CD1 PHE A 210 -19.202 -4.519 -11.141 1.00 0.870 C ATOM 3212 CD2 PHE A 210 -21.302 -5.141 -12.086 1.00 0.870 C ATOM 3213 CE1 PHE A 210 -18.710 -5.779 -11.430 1.00 0.870 C ATOM 3214 CE2 PHE A 210 -20.813 -6.395 -12.376 1.00 0.870 C ATOM 3215 CZ PHE A 210 -19.516 -6.717 -12.046 1.00 0.870 C ATOM 3216 H PHE A 210 -21.987 -0.353 -10.763 1.00 0.760 H ATOM 3217 HA PHE A 210 -19.369 -1.754 -10.499 1.00 0.740 H ATOM 3218 1HB PHE A 210 -21.517 -2.924 -10.119 1.00 1.050 H ATOM 3219 2HB PHE A 210 -21.995 -2.660 -11.752 1.00 1.050 H ATOM 3220 HD1 PHE A 210 -18.558 -3.807 -10.639 1.00 1.050 H ATOM 3221 HD2 PHE A 210 -22.338 -4.901 -12.316 1.00 1.050 H ATOM 3222 HE1 PHE A 210 -17.683 -6.039 -11.164 1.00 1.050 H ATOM 3223 HE2 PHE A 210 -21.457 -7.133 -12.850 1.00 1.050 H ATOM 3224 HZ PHE A 210 -19.127 -7.710 -12.265 1.00 1.050 H ATOM 3225 N ALA A 211 -18.477 -0.930 -12.660 1.00 0.610 N ATOM 3226 CA ALA A 211 -17.908 -0.463 -13.929 1.00 0.600 C ATOM 3227 C ALA A 211 -18.137 -1.470 -15.040 1.00 0.580 C ATOM 3228 O ALA A 211 -18.344 -1.089 -16.195 1.00 0.570 O ATOM 3229 CB ALA A 211 -16.418 -0.189 -13.783 1.00 0.840 C ATOM 3230 H ALA A 211 -17.886 -0.983 -11.838 1.00 0.730 H ATOM 3231 HA ALA A 211 -18.414 0.457 -14.199 1.00 0.720 H ATOM 3232 1HB ALA A 211 -16.017 0.183 -14.726 1.00 1.010 H ATOM 3233 2HB ALA A 211 -16.257 0.559 -13.009 1.00 1.010 H ATOM 3234 3HB ALA A 211 -15.897 -1.107 -13.516 1.00 1.010 H ATOM 3235 N VAL A 212 -18.135 -2.749 -14.694 1.00 0.590 N ATOM 3236 CA VAL A 212 -18.329 -3.795 -15.671 1.00 0.580 C ATOM 3237 C VAL A 212 -19.695 -3.716 -16.317 1.00 0.540 C ATOM 3238 O VAL A 212 -19.798 -3.799 -17.540 1.00 0.520 O ATOM 3239 CB VAL A 212 -18.188 -5.161 -14.990 1.00 0.820 C ATOM 3240 CG1 VAL A 212 -18.572 -6.293 -15.932 1.00 0.820 C ATOM 3241 CG2 VAL A 212 -16.768 -5.343 -14.483 1.00 0.820 C ATOM 3242 H VAL A 212 -17.955 -2.998 -13.731 1.00 0.710 H ATOM 3243 HA VAL A 212 -17.580 -3.688 -16.450 1.00 0.700 H ATOM 3244 HB VAL A 212 -18.865 -5.187 -14.176 1.00 0.980 H ATOM 3245 1HG1 VAL A 212 -18.481 -7.240 -15.402 1.00 0.980 H ATOM 3246 2HG1 VAL A 212 -19.598 -6.181 -16.272 1.00 0.980 H ATOM 3247 3HG1 VAL A 212 -17.903 -6.290 -16.791 1.00 0.980 H ATOM 3248 1HG2 VAL A 212 -16.689 -6.302 -13.972 1.00 0.980 H ATOM 3249 2HG2 VAL A 212 -16.082 -5.330 -15.314 1.00 0.980 H ATOM 3250 3HG2 VAL A 212 -16.514 -4.545 -13.792 1.00 0.980 H ATOM 3251 N ALA A 213 -20.753 -3.582 -15.512 1.00 0.540 N ATOM 3252 CA ALA A 213 -22.094 -3.512 -16.068 1.00 0.520 C ATOM 3253 C ALA A 213 -22.245 -2.265 -16.933 1.00 0.510 C ATOM 3254 O ALA A 213 -22.880 -2.320 -17.987 1.00 0.500 O ATOM 3255 CB ALA A 213 -23.128 -3.544 -14.965 1.00 0.740 C ATOM 3256 H ALA A 213 -20.613 -3.484 -14.514 1.00 0.650 H ATOM 3257 HA ALA A 213 -22.243 -4.382 -16.705 1.00 0.620 H ATOM 3258 1HB ALA A 213 -24.114 -3.529 -15.409 1.00 0.880 H ATOM 3259 2HB ALA A 213 -23.012 -4.452 -14.396 1.00 0.880 H ATOM 3260 3HB ALA A 213 -22.994 -2.680 -14.311 1.00 0.880 H ATOM 3261 N TRP A 214 -21.635 -1.145 -16.506 1.00 0.530 N ATOM 3262 CA TRP A 214 -21.718 0.105 -17.264 1.00 0.530 C ATOM 3263 C TRP A 214 -21.042 -0.026 -18.630 1.00 0.510 C ATOM 3264 O TRP A 214 -21.610 0.370 -19.657 1.00 0.500 O ATOM 3265 CB TRP A 214 -21.091 1.244 -16.454 1.00 0.740 C ATOM 3266 CG TRP A 214 -21.978 1.829 -15.364 1.00 0.740 C ATOM 3267 CD1 TRP A 214 -21.880 1.643 -14.021 1.00 0.740 C ATOM 3268 CD2 TRP A 214 -23.068 2.745 -15.546 1.00 0.740 C ATOM 3269 NE1 TRP A 214 -22.837 2.379 -13.365 1.00 0.740 N ATOM 3270 CE2 TRP A 214 -23.562 3.057 -14.275 1.00 0.740 C ATOM 3271 CE3 TRP A 214 -23.655 3.327 -16.657 1.00 0.740 C ATOM 3272 CZ2 TRP A 214 -24.610 3.924 -14.094 1.00 0.740 C ATOM 3273 CZ3 TRP A 214 -24.715 4.197 -16.463 1.00 0.740 C ATOM 3274 CH2 TRP A 214 -25.176 4.486 -15.219 1.00 0.740 C ATOM 3275 H TRP A 214 -21.138 -1.164 -15.607 1.00 0.640 H ATOM 3276 HA TRP A 214 -22.757 0.349 -17.435 1.00 0.640 H ATOM 3277 1HB TRP A 214 -20.188 0.879 -15.977 1.00 0.890 H ATOM 3278 2HB TRP A 214 -20.802 2.050 -17.125 1.00 0.890 H ATOM 3279 HD1 TRP A 214 -21.156 1.027 -13.532 1.00 0.890 H ATOM 3280 HE1 TRP A 214 -22.995 2.436 -12.329 1.00 0.890 H ATOM 3281 HE3 TRP A 214 -23.287 3.104 -17.658 1.00 0.890 H ATOM 3282 HZ2 TRP A 214 -24.991 4.166 -13.100 1.00 0.890 H ATOM 3283 HZ3 TRP A 214 -25.169 4.659 -17.328 1.00 0.890 H ATOM 3284 HH2 TRP A 214 -26.008 5.178 -15.112 1.00 0.890 H ATOM 3285 N SER A 215 -19.863 -0.637 -18.659 1.00 0.510 N ATOM 3286 CA SER A 215 -19.147 -0.840 -19.904 1.00 0.490 C ATOM 3287 C SER A 215 -19.899 -1.788 -20.818 1.00 0.470 C ATOM 3288 O SER A 215 -20.062 -1.531 -22.017 1.00 0.470 O ATOM 3289 CB SER A 215 -17.782 -1.402 -19.623 1.00 0.690 C ATOM 3290 OG SER A 215 -17.053 -1.615 -20.801 1.00 0.690 O ATOM 3291 H SER A 215 -19.424 -0.931 -17.781 1.00 0.610 H ATOM 3292 HA SER A 215 -19.050 0.123 -20.399 1.00 0.590 H ATOM 3293 1HB SER A 215 -17.257 -0.714 -18.986 1.00 0.830 H ATOM 3294 2HB SER A 215 -17.887 -2.341 -19.076 1.00 0.830 H ATOM 3295 HG SER A 215 -16.256 -2.073 -20.529 1.00 0.830 H ATOM 3296 N ASN A 216 -20.355 -2.906 -20.267 1.00 0.480 N ATOM 3297 CA ASN A 216 -21.024 -3.885 -21.085 1.00 0.490 C ATOM 3298 C ASN A 216 -22.361 -3.349 -21.624 1.00 0.490 C ATOM 3299 O ASN A 216 -22.757 -3.672 -22.752 1.00 0.480 O ATOM 3300 CB ASN A 216 -21.145 -5.151 -20.313 1.00 0.680 C ATOM 3301 CG ASN A 216 -19.832 -5.826 -20.115 1.00 0.680 C ATOM 3302 OD1 ASN A 216 -18.869 -5.593 -20.858 1.00 0.680 O ATOM 3303 ND2 ASN A 216 -19.750 -6.663 -19.121 1.00 0.680 N ATOM 3304 H ASN A 216 -20.200 -3.101 -19.272 1.00 0.580 H ATOM 3305 HA ASN A 216 -20.396 -4.092 -21.947 1.00 0.590 H ATOM 3306 1HB ASN A 216 -21.651 -4.987 -19.359 1.00 0.820 H ATOM 3307 2HB ASN A 216 -21.704 -5.793 -20.903 1.00 0.820 H ATOM 3308 1HD2 ASN A 216 -18.890 -7.137 -18.943 1.00 0.820 H ATOM 3309 2HD2 ASN A 216 -20.532 -6.821 -18.518 1.00 0.820 H ATOM 3310 N LEU A 217 -23.040 -2.495 -20.849 1.00 0.500 N ATOM 3311 CA LEU A 217 -24.263 -1.882 -21.323 1.00 0.510 C ATOM 3312 C LEU A 217 -23.920 -1.003 -22.519 1.00 0.480 C ATOM 3313 O LEU A 217 -24.588 -1.072 -23.561 1.00 0.480 O ATOM 3314 CB LEU A 217 -24.930 -1.063 -20.202 1.00 0.710 C ATOM 3315 CG LEU A 217 -26.210 -0.301 -20.555 1.00 0.710 C ATOM 3316 CD1 LEU A 217 -27.306 -1.238 -21.054 1.00 0.710 C ATOM 3317 CD2 LEU A 217 -26.721 0.397 -19.336 1.00 0.710 C ATOM 3318 H LEU A 217 -22.734 -2.309 -19.889 1.00 0.600 H ATOM 3319 HA LEU A 217 -24.935 -2.667 -21.648 1.00 0.610 H ATOM 3320 1HB LEU A 217 -25.140 -1.705 -19.368 1.00 0.850 H ATOM 3321 2HB LEU A 217 -24.205 -0.321 -19.860 1.00 0.850 H ATOM 3322 HG LEU A 217 -25.970 0.423 -21.311 1.00 0.850 H ATOM 3323 1HD1 LEU A 217 -28.192 -0.655 -21.276 1.00 0.850 H ATOM 3324 2HD1 LEU A 217 -26.986 -1.757 -21.956 1.00 0.850 H ATOM 3325 3HD1 LEU A 217 -27.554 -1.957 -20.289 1.00 0.850 H ATOM 3326 1HD2 LEU A 217 -27.615 0.960 -19.587 1.00 0.850 H ATOM 3327 2HD2 LEU A 217 -26.959 -0.347 -18.597 1.00 0.850 H ATOM 3328 3HD2 LEU A 217 -25.959 1.071 -18.951 1.00 0.850 H ATOM 3329 N GLY A 218 -22.850 -0.199 -22.389 1.00 0.460 N ATOM 3330 CA GLY A 218 -22.410 0.672 -23.468 1.00 0.450 C ATOM 3331 C GLY A 218 -22.085 -0.117 -24.733 1.00 0.420 C ATOM 3332 O GLY A 218 -22.357 0.348 -25.845 1.00 0.420 O ATOM 3333 H GLY A 218 -22.351 -0.162 -21.492 1.00 0.550 H ATOM 3334 1HA GLY A 218 -23.196 1.392 -23.673 1.00 0.540 H ATOM 3335 2HA GLY A 218 -21.526 1.228 -23.146 1.00 0.540 H ATOM 3336 N CYS A 219 -21.544 -1.328 -24.565 1.00 0.410 N ATOM 3337 CA CYS A 219 -21.195 -2.178 -25.696 1.00 0.400 C ATOM 3338 C CYS A 219 -22.445 -2.545 -26.503 1.00 0.410 C ATOM 3339 O CYS A 219 -22.397 -2.572 -27.740 1.00 0.400 O ATOM 3340 CB CYS A 219 -20.514 -3.457 -25.210 1.00 0.560 C ATOM 3341 SG CYS A 219 -18.888 -3.207 -24.476 1.00 0.560 S ATOM 3342 H CYS A 219 -21.298 -1.601 -23.608 1.00 0.490 H ATOM 3343 HA CYS A 219 -20.514 -1.637 -26.345 1.00 0.480 H ATOM 3344 1HB CYS A 219 -21.138 -3.963 -24.493 1.00 0.680 H ATOM 3345 2HB CYS A 219 -20.382 -4.120 -26.044 1.00 0.680 H ATOM 3346 HG CYS A 219 -19.327 -2.453 -23.424 1.00 0.680 H ATOM 3347 N VAL A 220 -23.560 -2.816 -25.813 1.00 0.430 N ATOM 3348 CA VAL A 220 -24.815 -3.116 -26.501 1.00 0.440 C ATOM 3349 C VAL A 220 -25.323 -1.896 -27.235 1.00 0.450 C ATOM 3350 O VAL A 220 -25.702 -1.980 -28.405 1.00 0.460 O ATOM 3351 CB VAL A 220 -25.890 -3.627 -25.541 1.00 0.610 C ATOM 3352 CG1 VAL A 220 -27.231 -3.729 -26.227 1.00 0.610 C ATOM 3353 CG2 VAL A 220 -25.497 -4.957 -25.094 1.00 0.610 C ATOM 3354 H VAL A 220 -23.507 -2.817 -24.784 1.00 0.520 H ATOM 3355 HA VAL A 220 -24.621 -3.902 -27.230 1.00 0.530 H ATOM 3356 HB VAL A 220 -25.980 -2.949 -24.690 1.00 0.730 H ATOM 3357 1HG1 VAL A 220 -27.935 -4.118 -25.528 1.00 0.730 H ATOM 3358 2HG1 VAL A 220 -27.572 -2.753 -26.574 1.00 0.730 H ATOM 3359 3HG1 VAL A 220 -27.163 -4.394 -27.061 1.00 0.730 H ATOM 3360 1HG2 VAL A 220 -26.247 -5.331 -24.407 1.00 0.730 H ATOM 3361 2HG2 VAL A 220 -25.418 -5.622 -25.949 1.00 0.730 H ATOM 3362 3HG2 VAL A 220 -24.531 -4.878 -24.598 1.00 0.730 H ATOM 3363 N PHE A 221 -25.307 -0.748 -26.569 1.00 0.460 N ATOM 3364 CA PHE A 221 -25.783 0.451 -27.232 1.00 0.480 C ATOM 3365 C PHE A 221 -25.004 0.672 -28.531 1.00 0.470 C ATOM 3366 O PHE A 221 -25.600 0.944 -29.579 1.00 0.490 O ATOM 3367 CB PHE A 221 -25.655 1.665 -26.314 1.00 0.660 C ATOM 3368 CG PHE A 221 -26.782 1.860 -25.319 1.00 0.660 C ATOM 3369 CD1 PHE A 221 -26.687 1.502 -23.999 1.00 0.660 C ATOM 3370 CD2 PHE A 221 -27.945 2.459 -25.727 1.00 0.660 C ATOM 3371 CE1 PHE A 221 -27.747 1.751 -23.136 1.00 0.660 C ATOM 3372 CE2 PHE A 221 -28.974 2.710 -24.876 1.00 0.660 C ATOM 3373 CZ PHE A 221 -28.877 2.356 -23.574 1.00 0.660 C ATOM 3374 H PHE A 221 -24.988 -0.736 -25.594 1.00 0.550 H ATOM 3375 HA PHE A 221 -26.838 0.314 -27.481 1.00 0.580 H ATOM 3376 1HB PHE A 221 -24.731 1.579 -25.752 1.00 0.800 H ATOM 3377 2HB PHE A 221 -25.577 2.561 -26.915 1.00 0.800 H ATOM 3378 HD1 PHE A 221 -25.779 1.034 -23.631 1.00 0.800 H ATOM 3379 HD2 PHE A 221 -28.042 2.752 -26.746 1.00 0.800 H ATOM 3380 HE1 PHE A 221 -27.683 1.486 -22.099 1.00 0.800 H ATOM 3381 HE2 PHE A 221 -29.877 3.201 -25.254 1.00 0.800 H ATOM 3382 HZ PHE A 221 -29.697 2.554 -22.886 1.00 0.800 H ATOM 3383 N ASN A 222 -23.676 0.489 -28.493 1.00 0.440 N ATOM 3384 CA ASN A 222 -22.877 0.633 -29.705 1.00 0.430 C ATOM 3385 C ASN A 222 -23.307 -0.367 -30.774 1.00 0.440 C ATOM 3386 O ASN A 222 -23.503 -0.013 -31.937 1.00 0.460 O ATOM 3387 CB ASN A 222 -21.401 0.457 -29.432 1.00 0.610 C ATOM 3388 CG ASN A 222 -20.601 0.663 -30.687 1.00 0.610 C ATOM 3389 OD1 ASN A 222 -20.690 1.718 -31.319 1.00 0.610 O ATOM 3390 ND2 ASN A 222 -19.835 -0.325 -31.072 1.00 0.610 N ATOM 3391 H ASN A 222 -23.217 0.280 -27.600 1.00 0.530 H ATOM 3392 HA ASN A 222 -23.040 1.636 -30.104 1.00 0.520 H ATOM 3393 1HB ASN A 222 -21.081 1.158 -28.672 1.00 0.730 H ATOM 3394 2HB ASN A 222 -21.217 -0.547 -29.047 1.00 0.730 H ATOM 3395 1HD2 ASN A 222 -19.306 -0.244 -31.917 1.00 0.730 H ATOM 3396 2HD2 ASN A 222 -19.804 -1.169 -30.537 1.00 0.730 H ATOM 3397 N ALA A 223 -23.491 -1.627 -30.379 1.00 0.430 N ATOM 3398 CA ALA A 223 -23.880 -2.690 -31.299 1.00 0.440 C ATOM 3399 C ALA A 223 -25.198 -2.372 -32.008 1.00 0.470 C ATOM 3400 O ALA A 223 -25.383 -2.715 -33.177 1.00 0.490 O ATOM 3401 CB ALA A 223 -23.990 -3.991 -30.544 1.00 0.610 C ATOM 3402 H ALA A 223 -23.291 -1.874 -29.404 1.00 0.520 H ATOM 3403 HA ALA A 223 -23.103 -2.779 -32.057 1.00 0.530 H ATOM 3404 1HB ALA A 223 -24.251 -4.792 -31.228 1.00 0.730 H ATOM 3405 2HB ALA A 223 -23.040 -4.206 -30.065 1.00 0.730 H ATOM 3406 3HB ALA A 223 -24.755 -3.879 -29.798 1.00 0.730 H ATOM 3407 N GLN A 224 -26.101 -1.680 -31.313 1.00 0.480 N ATOM 3408 CA GLN A 224 -27.394 -1.282 -31.858 1.00 0.520 C ATOM 3409 C GLN A 224 -27.355 0.066 -32.613 1.00 0.540 C ATOM 3410 O GLN A 224 -28.395 0.550 -33.064 1.00 0.580 O ATOM 3411 CB GLN A 224 -28.441 -1.205 -30.746 1.00 0.710 C ATOM 3412 CG GLN A 224 -28.800 -2.535 -30.104 1.00 0.710 C ATOM 3413 CD GLN A 224 -29.764 -2.342 -29.002 1.00 0.710 C ATOM 3414 OE1 GLN A 224 -29.459 -1.578 -28.096 1.00 0.710 O ATOM 3415 NE2 GLN A 224 -30.935 -2.965 -29.037 1.00 0.710 N ATOM 3416 H GLN A 224 -25.897 -1.473 -30.326 1.00 0.580 H ATOM 3417 HA GLN A 224 -27.706 -2.047 -32.565 1.00 0.620 H ATOM 3418 1HB GLN A 224 -28.061 -0.550 -29.953 1.00 0.850 H ATOM 3419 2HB GLN A 224 -29.354 -0.752 -31.129 1.00 0.850 H ATOM 3420 1HG GLN A 224 -29.231 -3.209 -30.842 1.00 0.850 H ATOM 3421 2HG GLN A 224 -27.893 -2.950 -29.676 1.00 0.850 H ATOM 3422 1HE2 GLN A 224 -31.595 -2.789 -28.311 1.00 0.850 H ATOM 3423 2HE2 GLN A 224 -31.213 -3.594 -29.808 1.00 0.850 H ATOM 3424 N GLY A 225 -26.170 0.679 -32.739 1.00 0.530 N ATOM 3425 CA GLY A 225 -25.980 1.962 -33.421 1.00 0.550 C ATOM 3426 C GLY A 225 -26.169 3.203 -32.541 1.00 0.560 C ATOM 3427 O GLY A 225 -26.044 4.344 -33.009 1.00 0.580 O ATOM 3428 H GLY A 225 -25.332 0.230 -32.361 1.00 0.640 H ATOM 3429 1HA GLY A 225 -24.971 1.977 -33.837 1.00 0.660 H ATOM 3430 2HA GLY A 225 -26.663 2.014 -34.266 1.00 0.660 H ATOM 3431 N GLU A 226 -26.423 3.009 -31.256 1.00 0.550 N ATOM 3432 CA GLU A 226 -26.629 4.114 -30.340 1.00 0.570 C ATOM 3433 C GLU A 226 -25.271 4.498 -29.777 1.00 0.550 C ATOM 3434 O GLU A 226 -24.978 4.308 -28.593 1.00 0.530 O ATOM 3435 CB GLU A 226 -27.618 3.712 -29.250 1.00 0.790 C ATOM 3436 CG GLU A 226 -29.033 3.387 -29.751 1.00 0.790 C ATOM 3437 CD GLU A 226 -29.969 2.914 -28.643 1.00 0.790 C ATOM 3438 OE1 GLU A 226 -29.914 1.748 -28.301 1.00 0.790 O ATOM 3439 OE2 GLU A 226 -30.714 3.710 -28.123 1.00 0.790 O ATOM 3440 H GLU A 226 -26.441 2.057 -30.886 1.00 0.660 H ATOM 3441 HA GLU A 226 -27.037 4.965 -30.887 1.00 0.680 H ATOM 3442 1HB GLU A 226 -27.239 2.830 -28.758 1.00 0.950 H ATOM 3443 2HB GLU A 226 -27.697 4.504 -28.517 1.00 0.950 H ATOM 3444 1HG GLU A 226 -29.453 4.276 -30.216 1.00 0.950 H ATOM 3445 2HG GLU A 226 -28.962 2.609 -30.515 1.00 0.950 H ATOM 3446 N ILE A 227 -24.470 5.089 -30.651 1.00 0.560 N ATOM 3447 CA ILE A 227 -23.070 5.387 -30.380 1.00 0.540 C ATOM 3448 C ILE A 227 -22.934 6.348 -29.213 1.00 0.560 C ATOM 3449 O ILE A 227 -22.093 6.140 -28.343 1.00 0.540 O ATOM 3450 CB ILE A 227 -22.399 6.002 -31.622 1.00 0.760 C ATOM 3451 CG1 ILE A 227 -22.324 4.953 -32.745 1.00 0.760 C ATOM 3452 CG2 ILE A 227 -20.963 6.420 -31.246 1.00 0.760 C ATOM 3453 CD1 ILE A 227 -21.987 5.537 -34.104 1.00 0.760 C ATOM 3454 H ILE A 227 -24.874 5.206 -31.587 1.00 0.670 H ATOM 3455 HA ILE A 227 -22.558 4.462 -30.129 1.00 0.650 H ATOM 3456 HB ILE A 227 -22.960 6.863 -31.976 1.00 0.920 H ATOM 3457 1HG1 ILE A 227 -21.559 4.216 -32.486 1.00 0.920 H ATOM 3458 2HG1 ILE A 227 -23.281 4.439 -32.823 1.00 0.920 H ATOM 3459 1HG2 ILE A 227 -20.456 6.834 -32.098 1.00 0.920 H ATOM 3460 2HG2 ILE A 227 -20.962 7.161 -30.456 1.00 0.920 H ATOM 3461 3HG2 ILE A 227 -20.423 5.544 -30.915 1.00 0.920 H ATOM 3462 1HD1 ILE A 227 -21.948 4.733 -34.839 1.00 0.920 H ATOM 3463 2HD1 ILE A 227 -22.756 6.254 -34.393 1.00 0.920 H ATOM 3464 3HD1 ILE A 227 -21.033 6.037 -34.084 1.00 0.920 H ATOM 3465 N TRP A 228 -23.738 7.403 -29.194 1.00 0.600 N ATOM 3466 CA TRP A 228 -23.636 8.378 -28.116 1.00 0.620 C ATOM 3467 C TRP A 228 -24.082 7.857 -26.767 1.00 0.580 C ATOM 3468 O TRP A 228 -23.578 8.314 -25.731 1.00 0.590 O ATOM 3469 CB TRP A 228 -24.348 9.666 -28.488 1.00 0.860 C ATOM 3470 CG TRP A 228 -23.477 10.510 -29.342 1.00 0.860 C ATOM 3471 CD1 TRP A 228 -23.567 10.754 -30.676 1.00 0.860 C ATOM 3472 CD2 TRP A 228 -22.334 11.254 -28.872 1.00 0.860 C ATOM 3473 NE1 TRP A 228 -22.553 11.594 -31.066 1.00 0.860 N ATOM 3474 CE2 TRP A 228 -21.791 11.904 -29.970 1.00 0.860 C ATOM 3475 CE3 TRP A 228 -21.736 11.414 -27.612 1.00 0.860 C ATOM 3476 CZ2 TRP A 228 -20.679 12.701 -29.862 1.00 0.860 C ATOM 3477 CZ3 TRP A 228 -20.616 12.216 -27.505 1.00 0.860 C ATOM 3478 CH2 TRP A 228 -20.099 12.842 -28.601 1.00 0.860 C ATOM 3479 H TRP A 228 -24.414 7.517 -29.937 1.00 0.720 H ATOM 3480 HA TRP A 228 -22.593 8.631 -28.015 1.00 0.740 H ATOM 3481 1HB TRP A 228 -25.267 9.444 -29.026 1.00 1.030 H ATOM 3482 2HB TRP A 228 -24.610 10.221 -27.589 1.00 1.030 H ATOM 3483 HD1 TRP A 228 -24.328 10.347 -31.340 1.00 1.030 H ATOM 3484 HE1 TRP A 228 -22.389 11.936 -32.005 1.00 1.030 H ATOM 3485 HE3 TRP A 228 -22.146 10.911 -26.733 1.00 1.030 H ATOM 3486 HZ2 TRP A 228 -20.260 13.208 -30.722 1.00 1.030 H ATOM 3487 HZ3 TRP A 228 -20.157 12.332 -26.525 1.00 1.030 H ATOM 3488 HH2 TRP A 228 -19.217 13.468 -28.485 1.00 1.030 H ATOM 3489 N LEU A 229 -24.990 6.888 -26.752 1.00 0.580 N ATOM 3490 CA LEU A 229 -25.396 6.349 -25.478 1.00 0.570 C ATOM 3491 C LEU A 229 -24.243 5.501 -24.996 1.00 0.530 C ATOM 3492 O LEU A 229 -23.854 5.564 -23.827 1.00 0.540 O ATOM 3493 CB LEU A 229 -26.631 5.475 -25.631 1.00 0.800 C ATOM 3494 CG LEU A 229 -28.030 6.132 -25.557 1.00 0.800 C ATOM 3495 CD1 LEU A 229 -28.309 6.581 -24.124 1.00 0.800 C ATOM 3496 CD2 LEU A 229 -28.110 7.292 -26.548 1.00 0.800 C ATOM 3497 H LEU A 229 -25.396 6.528 -27.608 1.00 0.700 H ATOM 3498 HA LEU A 229 -25.560 7.156 -24.771 1.00 0.680 H ATOM 3499 1HB LEU A 229 -26.556 4.953 -26.573 1.00 0.960 H ATOM 3500 2HB LEU A 229 -26.593 4.742 -24.837 1.00 0.960 H ATOM 3501 HG LEU A 229 -28.782 5.398 -25.832 1.00 0.960 H ATOM 3502 1HD1 LEU A 229 -29.306 7.018 -24.072 1.00 0.960 H ATOM 3503 2HD1 LEU A 229 -28.259 5.714 -23.463 1.00 0.960 H ATOM 3504 3HD1 LEU A 229 -27.584 7.318 -23.803 1.00 0.960 H ATOM 3505 1HD2 LEU A 229 -29.107 7.729 -26.504 1.00 0.960 H ATOM 3506 2HD2 LEU A 229 -27.377 8.056 -26.298 1.00 0.960 H ATOM 3507 3HD2 LEU A 229 -27.923 6.922 -27.556 1.00 0.960 H ATOM 3508 N ALA A 230 -23.615 4.779 -25.927 1.00 0.520 N ATOM 3509 CA ALA A 230 -22.483 3.958 -25.579 1.00 0.500 C ATOM 3510 C ALA A 230 -21.361 4.813 -24.998 1.00 0.500 C ATOM 3511 O ALA A 230 -20.779 4.444 -23.977 1.00 0.490 O ATOM 3512 CB ALA A 230 -22.019 3.204 -26.783 1.00 0.710 C ATOM 3513 H ALA A 230 -23.977 4.752 -26.885 1.00 0.620 H ATOM 3514 HA ALA A 230 -22.802 3.255 -24.822 1.00 0.600 H ATOM 3515 1HB ALA A 230 -21.208 2.567 -26.507 1.00 0.850 H ATOM 3516 2HB ALA A 230 -22.832 2.616 -27.151 1.00 0.850 H ATOM 3517 3HB ALA A 230 -21.705 3.893 -27.546 1.00 0.850 H ATOM 3518 N ILE A 231 -21.151 6.018 -25.558 1.00 0.510 N ATOM 3519 CA ILE A 231 -20.119 6.914 -25.046 1.00 0.530 C ATOM 3520 C ILE A 231 -20.430 7.234 -23.593 1.00 0.550 C ATOM 3521 O ILE A 231 -19.549 7.085 -22.746 1.00 0.560 O ATOM 3522 CB ILE A 231 -20.020 8.223 -25.905 1.00 0.730 C ATOM 3523 CG1 ILE A 231 -19.440 7.867 -27.290 1.00 0.730 C ATOM 3524 CG2 ILE A 231 -19.120 9.260 -25.204 1.00 0.730 C ATOM 3525 CD1 ILE A 231 -19.540 8.862 -28.414 1.00 0.730 C ATOM 3526 H ILE A 231 -21.668 6.250 -26.411 1.00 0.610 H ATOM 3527 HA ILE A 231 -19.162 6.410 -25.084 1.00 0.640 H ATOM 3528 HB ILE A 231 -21.010 8.639 -26.048 1.00 0.880 H ATOM 3529 1HG1 ILE A 231 -18.395 7.727 -27.143 1.00 0.880 H ATOM 3530 2HG1 ILE A 231 -19.890 6.953 -27.616 1.00 0.880 H ATOM 3531 1HG2 ILE A 231 -19.055 10.157 -25.803 1.00 0.880 H ATOM 3532 2HG2 ILE A 231 -19.530 9.523 -24.229 1.00 0.880 H ATOM 3533 3HG2 ILE A 231 -18.128 8.850 -25.071 1.00 0.880 H ATOM 3534 1HD1 ILE A 231 -19.049 8.447 -29.289 1.00 0.880 H ATOM 3535 2HD1 ILE A 231 -20.558 9.043 -28.652 1.00 0.880 H ATOM 3536 3HD1 ILE A 231 -19.071 9.787 -28.150 1.00 0.880 H ATOM 3537 N HIS A 232 -21.679 7.590 -23.289 1.00 0.580 N ATOM 3538 CA HIS A 232 -22.079 7.888 -21.912 1.00 0.620 C ATOM 3539 C HIS A 232 -21.823 6.717 -20.955 1.00 0.600 C ATOM 3540 O HIS A 232 -21.262 6.888 -19.866 1.00 0.620 O ATOM 3541 CB HIS A 232 -23.571 8.234 -21.848 1.00 0.850 C ATOM 3542 CG HIS A 232 -24.072 8.520 -20.468 1.00 0.850 C ATOM 3543 ND1 HIS A 232 -23.859 9.725 -19.833 1.00 0.850 N ATOM 3544 CD2 HIS A 232 -24.763 7.747 -19.593 1.00 0.850 C ATOM 3545 CE1 HIS A 232 -24.408 9.687 -18.632 1.00 0.850 C ATOM 3546 NE2 HIS A 232 -24.963 8.499 -18.460 1.00 0.850 N ATOM 3547 H HIS A 232 -22.356 7.704 -24.056 1.00 0.700 H ATOM 3548 HA HIS A 232 -21.508 8.744 -21.550 1.00 0.740 H ATOM 3549 1HB HIS A 232 -23.767 9.100 -22.478 1.00 1.020 H ATOM 3550 2HB HIS A 232 -24.155 7.411 -22.244 1.00 1.020 H ATOM 3551 HD1 HIS A 232 -23.264 10.467 -20.151 1.00 1.020 H ATOM 3552 HD2 HIS A 232 -25.140 6.725 -19.652 1.00 1.020 H ATOM 3553 HE1 HIS A 232 -24.350 10.551 -17.972 1.00 1.020 H ATOM 3554 N HIS A 233 -22.255 5.526 -21.345 1.00 0.570 N ATOM 3555 CA HIS A 233 -22.131 4.371 -20.469 1.00 0.550 C ATOM 3556 C HIS A 233 -20.658 3.963 -20.251 1.00 0.540 C ATOM 3557 O HIS A 233 -20.266 3.597 -19.131 1.00 0.560 O ATOM 3558 CB HIS A 233 -22.992 3.241 -21.030 1.00 0.780 C ATOM 3559 CG HIS A 233 -24.473 3.534 -20.894 1.00 0.780 C ATOM 3560 ND1 HIS A 233 -25.102 3.594 -19.680 1.00 0.780 N ATOM 3561 CD2 HIS A 233 -25.421 3.808 -21.809 1.00 0.780 C ATOM 3562 CE1 HIS A 233 -26.370 3.897 -19.851 1.00 0.780 C ATOM 3563 NE2 HIS A 233 -26.591 4.038 -21.125 1.00 0.780 N ATOM 3564 H HIS A 233 -22.723 5.444 -22.255 1.00 0.680 H ATOM 3565 HA HIS A 233 -22.538 4.630 -19.493 1.00 0.660 H ATOM 3566 1HB HIS A 233 -22.767 3.128 -22.083 1.00 0.930 H ATOM 3567 2HB HIS A 233 -22.769 2.311 -20.530 1.00 0.930 H ATOM 3568 HD2 HIS A 233 -25.291 3.850 -22.878 1.00 0.930 H ATOM 3569 HE1 HIS A 233 -27.109 4.016 -19.057 1.00 0.930 H ATOM 3570 HE2 HIS A 233 -27.485 4.282 -21.534 1.00 0.930 H ATOM 3571 N PHE A 234 -19.815 4.086 -21.283 1.00 0.530 N ATOM 3572 CA PHE A 234 -18.402 3.784 -21.093 1.00 0.520 C ATOM 3573 C PHE A 234 -17.757 4.839 -20.196 1.00 0.560 C ATOM 3574 O PHE A 234 -16.944 4.489 -19.337 1.00 0.580 O ATOM 3575 CB PHE A 234 -17.635 3.720 -22.400 1.00 0.730 C ATOM 3576 CG PHE A 234 -17.946 2.560 -23.233 1.00 0.730 C ATOM 3577 CD1 PHE A 234 -18.429 2.738 -24.496 1.00 0.730 C ATOM 3578 CD2 PHE A 234 -17.789 1.294 -22.761 1.00 0.730 C ATOM 3579 CE1 PHE A 234 -18.752 1.679 -25.275 1.00 0.730 C ATOM 3580 CE2 PHE A 234 -18.119 0.239 -23.528 1.00 0.730 C ATOM 3581 CZ PHE A 234 -18.609 0.437 -24.793 1.00 0.730 C ATOM 3582 H PHE A 234 -20.168 4.342 -22.210 1.00 0.640 H ATOM 3583 HA PHE A 234 -18.324 2.823 -20.592 1.00 0.620 H ATOM 3584 1HB PHE A 234 -17.849 4.609 -22.976 1.00 0.880 H ATOM 3585 2HB PHE A 234 -16.587 3.694 -22.176 1.00 0.880 H ATOM 3586 HD1 PHE A 234 -18.554 3.743 -24.862 1.00 0.880 H ATOM 3587 HD2 PHE A 234 -17.400 1.128 -21.763 1.00 0.880 H ATOM 3588 HE1 PHE A 234 -19.125 1.825 -26.274 1.00 0.880 H ATOM 3589 HE2 PHE A 234 -17.991 -0.767 -23.136 1.00 0.880 H ATOM 3590 HZ PHE A 234 -18.865 -0.404 -25.412 1.00 0.880 H ATOM 3591 N GLU A 235 -18.151 6.123 -20.339 1.00 0.580 N ATOM 3592 CA GLU A 235 -17.603 7.181 -19.490 1.00 0.620 C ATOM 3593 C GLU A 235 -17.890 6.874 -18.028 1.00 0.640 C ATOM 3594 O GLU A 235 -17.029 7.098 -17.168 1.00 0.670 O ATOM 3595 CB GLU A 235 -18.212 8.551 -19.823 1.00 0.850 C ATOM 3596 CG GLU A 235 -17.770 9.196 -21.121 1.00 0.850 C ATOM 3597 CD GLU A 235 -18.623 10.407 -21.475 1.00 0.850 C ATOM 3598 OE1 GLU A 235 -19.638 10.604 -20.847 1.00 0.850 O ATOM 3599 OE2 GLU A 235 -18.235 11.147 -22.354 1.00 0.850 O ATOM 3600 H GLU A 235 -18.803 6.382 -21.091 1.00 0.700 H ATOM 3601 HA GLU A 235 -16.524 7.224 -19.638 1.00 0.740 H ATOM 3602 1HB GLU A 235 -19.292 8.453 -19.867 1.00 1.020 H ATOM 3603 2HB GLU A 235 -17.989 9.247 -19.016 1.00 1.020 H ATOM 3604 1HG GLU A 235 -16.738 9.519 -21.008 1.00 1.020 H ATOM 3605 2HG GLU A 235 -17.795 8.477 -21.918 1.00 1.020 H ATOM 3606 N LYS A 236 -19.087 6.342 -17.741 1.00 0.630 N ATOM 3607 CA LYS A 236 -19.423 5.974 -16.373 1.00 0.660 C ATOM 3608 C LYS A 236 -18.513 4.853 -15.888 1.00 0.650 C ATOM 3609 O LYS A 236 -17.977 4.932 -14.782 1.00 0.680 O ATOM 3610 CB LYS A 236 -20.886 5.542 -16.275 1.00 0.910 C ATOM 3611 CG LYS A 236 -21.920 6.666 -16.403 1.00 0.910 C ATOM 3612 CD LYS A 236 -22.007 7.499 -15.129 1.00 0.910 C ATOM 3613 CE LYS A 236 -23.131 8.515 -15.211 1.00 0.910 C ATOM 3614 NZ LYS A 236 -23.228 9.345 -13.967 1.00 0.910 N ATOM 3615 H LYS A 236 -19.780 6.265 -18.497 1.00 0.760 H ATOM 3616 HA LYS A 236 -19.258 6.836 -15.733 1.00 0.790 H ATOM 3617 1HB LYS A 236 -21.096 4.823 -17.060 1.00 1.090 H ATOM 3618 2HB LYS A 236 -21.050 5.038 -15.323 1.00 1.090 H ATOM 3619 1HG LYS A 236 -21.624 7.319 -17.228 1.00 1.090 H ATOM 3620 2HG LYS A 236 -22.891 6.263 -16.638 1.00 1.090 H ATOM 3621 1HD LYS A 236 -22.185 6.837 -14.279 1.00 1.090 H ATOM 3622 2HD LYS A 236 -21.075 8.033 -14.966 1.00 1.090 H ATOM 3623 1HE LYS A 236 -22.951 9.169 -16.060 1.00 1.090 H ATOM 3624 2HE LYS A 236 -24.076 7.989 -15.365 1.00 1.090 H ATOM 3625 1HZ LYS A 236 -23.986 10.006 -14.065 1.00 1.090 H ATOM 3626 2HZ LYS A 236 -23.406 8.746 -13.172 1.00 1.090 H ATOM 3627 3HZ LYS A 236 -22.363 9.846 -13.821 1.00 1.090 H ATOM 3628 N ALA A 237 -18.280 3.830 -16.718 1.00 0.610 N ATOM 3629 CA ALA A 237 -17.392 2.745 -16.296 1.00 0.610 C ATOM 3630 C ALA A 237 -15.976 3.260 -15.999 1.00 0.640 C ATOM 3631 O ALA A 237 -15.349 2.836 -15.017 1.00 0.660 O ATOM 3632 CB ALA A 237 -17.342 1.681 -17.360 1.00 0.850 C ATOM 3633 H ALA A 237 -18.780 3.785 -17.617 1.00 0.730 H ATOM 3634 HA ALA A 237 -17.793 2.321 -15.382 1.00 0.730 H ATOM 3635 1HB ALA A 237 -16.703 0.864 -17.036 1.00 1.020 H ATOM 3636 2HB ALA A 237 -18.334 1.316 -17.538 1.00 1.020 H ATOM 3637 3HB ALA A 237 -16.956 2.118 -18.262 1.00 1.020 H ATOM 3638 N VAL A 238 -15.497 4.193 -16.835 1.00 0.640 N ATOM 3639 CA VAL A 238 -14.180 4.809 -16.673 1.00 0.660 C ATOM 3640 C VAL A 238 -14.111 5.649 -15.406 1.00 0.710 C ATOM 3641 O VAL A 238 -13.126 5.614 -14.672 1.00 0.740 O ATOM 3642 CB VAL A 238 -13.803 5.679 -17.902 1.00 0.920 C ATOM 3643 CG1 VAL A 238 -12.553 6.473 -17.619 1.00 0.920 C ATOM 3644 CG2 VAL A 238 -13.541 4.777 -19.107 1.00 0.920 C ATOM 3645 H VAL A 238 -16.080 4.454 -17.638 1.00 0.770 H ATOM 3646 HA VAL A 238 -13.442 4.009 -16.588 1.00 0.790 H ATOM 3647 HB VAL A 238 -14.613 6.372 -18.125 1.00 1.100 H ATOM 3648 1HG1 VAL A 238 -12.289 7.062 -18.494 1.00 1.100 H ATOM 3649 2HG1 VAL A 238 -12.697 7.143 -16.775 1.00 1.100 H ATOM 3650 3HG1 VAL A 238 -11.771 5.784 -17.389 1.00 1.100 H ATOM 3651 1HG2 VAL A 238 -13.272 5.381 -19.969 1.00 1.100 H ATOM 3652 2HG2 VAL A 238 -12.725 4.089 -18.879 1.00 1.100 H ATOM 3653 3HG2 VAL A 238 -14.432 4.221 -19.327 1.00 1.100 H ATOM 3654 N THR A 239 -15.144 6.442 -15.164 1.00 0.720 N ATOM 3655 CA THR A 239 -15.208 7.291 -13.994 1.00 0.760 C ATOM 3656 C THR A 239 -15.158 6.461 -12.713 1.00 0.780 C ATOM 3657 O THR A 239 -14.433 6.794 -11.772 1.00 0.810 O ATOM 3658 CB THR A 239 -16.507 8.128 -14.021 1.00 1.050 C ATOM 3659 OG1 THR A 239 -16.516 8.962 -15.196 1.00 1.050 O ATOM 3660 CG2 THR A 239 -16.605 9.008 -12.777 1.00 1.050 C ATOM 3661 H THR A 239 -15.908 6.478 -15.837 1.00 0.860 H ATOM 3662 HA THR A 239 -14.349 7.963 -14.007 1.00 0.910 H ATOM 3663 HB THR A 239 -17.366 7.457 -14.058 1.00 1.260 H ATOM 3664 HG1 THR A 239 -16.610 8.392 -15.995 1.00 1.260 H ATOM 3665 1HG2 THR A 239 -17.524 9.588 -12.823 1.00 1.260 H ATOM 3666 2HG2 THR A 239 -16.614 8.394 -11.878 1.00 1.260 H ATOM 3667 3HG2 THR A 239 -15.751 9.683 -12.745 1.00 1.260 H ATOM 3668 N LEU A 240 -15.954 5.388 -12.674 1.00 0.760 N ATOM 3669 CA LEU A 240 -16.041 4.503 -11.521 1.00 0.770 C ATOM 3670 C LEU A 240 -14.761 3.737 -11.224 1.00 0.780 C ATOM 3671 O LEU A 240 -14.404 3.546 -10.058 1.00 0.810 O ATOM 3672 CB LEU A 240 -17.150 3.499 -11.770 1.00 1.070 C ATOM 3673 CG LEU A 240 -18.559 4.041 -11.799 1.00 1.070 C ATOM 3674 CD1 LEU A 240 -19.439 2.952 -12.288 1.00 1.070 C ATOM 3675 CD2 LEU A 240 -18.978 4.497 -10.433 1.00 1.070 C ATOM 3676 H LEU A 240 -16.549 5.196 -13.484 1.00 0.910 H ATOM 3677 HA LEU A 240 -16.260 5.111 -10.650 1.00 0.920 H ATOM 3678 1HB LEU A 240 -16.962 3.034 -12.738 1.00 1.290 H ATOM 3679 2HB LEU A 240 -17.098 2.726 -11.003 1.00 1.290 H ATOM 3680 HG LEU A 240 -18.634 4.877 -12.477 1.00 1.290 H ATOM 3681 1HD1 LEU A 240 -20.454 3.326 -12.316 1.00 1.290 H ATOM 3682 2HD1 LEU A 240 -19.125 2.661 -13.287 1.00 1.290 H ATOM 3683 3HD1 LEU A 240 -19.374 2.103 -11.628 1.00 1.290 H ATOM 3684 1HD2 LEU A 240 -20.006 4.853 -10.477 1.00 1.290 H ATOM 3685 2HD2 LEU A 240 -18.908 3.672 -9.759 1.00 1.290 H ATOM 3686 3HD2 LEU A 240 -18.348 5.299 -10.080 1.00 1.290 H ATOM 3687 N ASP A 241 -14.075 3.293 -12.268 1.00 0.760 N ATOM 3688 CA ASP A 241 -12.829 2.568 -12.125 1.00 0.770 C ATOM 3689 C ASP A 241 -11.759 3.204 -13.035 1.00 0.760 C ATOM 3690 O ASP A 241 -11.727 2.949 -14.249 1.00 0.760 O ATOM 3691 CB ASP A 241 -13.038 1.083 -12.388 1.00 1.070 C ATOM 3692 CG ASP A 241 -11.733 0.238 -12.261 1.00 1.070 C ATOM 3693 OD1 ASP A 241 -10.634 0.811 -12.245 1.00 1.070 O ATOM 3694 OD2 ASP A 241 -11.849 -0.966 -12.184 1.00 1.070 O ATOM 3695 H ASP A 241 -14.460 3.421 -13.211 1.00 0.910 H ATOM 3696 HA ASP A 241 -12.534 2.607 -11.085 1.00 0.920 H ATOM 3697 1HB ASP A 241 -13.732 0.707 -11.635 1.00 1.290 H ATOM 3698 2HB ASP A 241 -13.536 0.942 -13.327 1.00 1.290 H ATOM 3699 N PRO A 242 -10.825 3.996 -12.457 1.00 0.780 N ATOM 3700 CA PRO A 242 -9.784 4.751 -13.128 1.00 0.780 C ATOM 3701 C PRO A 242 -8.875 3.905 -14.004 1.00 0.780 C ATOM 3702 O PRO A 242 -8.171 4.467 -14.848 1.00 0.800 O ATOM 3703 CB PRO A 242 -8.976 5.342 -11.960 1.00 1.170 C ATOM 3704 CG PRO A 242 -9.951 5.441 -10.828 1.00 1.170 C ATOM 3705 CD PRO A 242 -10.863 4.248 -10.989 1.00 1.170 C ATOM 3706 HA PRO A 242 -10.259 5.546 -13.722 1.00 0.940 H ATOM 3707 1HB PRO A 242 -8.120 4.689 -11.731 1.00 1.400 H ATOM 3708 2HB PRO A 242 -8.562 6.319 -12.253 1.00 1.400 H ATOM 3709 1HG PRO A 242 -9.417 5.444 -9.864 1.00 1.400 H ATOM 3710 2HG PRO A 242 -10.504 6.393 -10.889 1.00 1.400 H ATOM 3711 1HD PRO A 242 -10.486 3.375 -10.425 1.00 1.400 H ATOM 3712 2HD PRO A 242 -11.870 4.579 -10.662 1.00 1.400 H ATOM 3713 N ASN A 243 -8.832 2.576 -13.802 1.00 0.780 N ATOM 3714 CA ASN A 243 -7.967 1.802 -14.666 1.00 0.790 C ATOM 3715 C ASN A 243 -8.767 0.674 -15.309 1.00 0.750 C ATOM 3716 O ASN A 243 -8.245 -0.403 -15.637 1.00 0.840 O ATOM 3717 CB ASN A 243 -6.792 1.253 -13.887 1.00 1.100 C ATOM 3718 CG ASN A 243 -5.868 2.333 -13.393 1.00 1.100 C ATOM 3719 OD1 ASN A 243 -5.103 2.929 -14.160 1.00 1.100 O ATOM 3720 ND2 ASN A 243 -5.918 2.597 -12.110 1.00 1.100 N ATOM 3721 H ASN A 243 -9.429 2.086 -13.110 1.00 0.940 H ATOM 3722 HA ASN A 243 -7.589 2.451 -15.440 1.00 0.950 H ATOM 3723 1HB ASN A 243 -7.165 0.690 -13.030 1.00 1.320 H ATOM 3724 2HB ASN A 243 -6.229 0.565 -14.513 1.00 1.320 H ATOM 3725 1HD2 ASN A 243 -5.324 3.303 -11.722 1.00 1.320 H ATOM 3726 2HD2 ASN A 243 -6.552 2.094 -11.523 1.00 1.320 H ATOM 3727 N PHE A 244 -9.996 0.995 -15.683 1.00 0.710 N ATOM 3728 CA PHE A 244 -10.872 0.046 -16.331 1.00 0.690 C ATOM 3729 C PHE A 244 -10.659 0.076 -17.829 1.00 0.660 C ATOM 3730 O PHE A 244 -11.513 0.574 -18.580 1.00 0.630 O ATOM 3731 CB PHE A 244 -12.315 0.357 -16.004 1.00 0.970 C ATOM 3732 CG PHE A 244 -13.202 -0.787 -16.201 1.00 0.970 C ATOM 3733 CD1 PHE A 244 -13.119 -1.879 -15.356 1.00 0.970 C ATOM 3734 CD2 PHE A 244 -14.078 -0.812 -17.208 1.00 0.970 C ATOM 3735 CE1 PHE A 244 -13.913 -2.962 -15.558 1.00 0.970 C ATOM 3736 CE2 PHE A 244 -14.871 -1.888 -17.417 1.00 0.970 C ATOM 3737 CZ PHE A 244 -14.786 -2.961 -16.600 1.00 0.970 C ATOM 3738 H PHE A 244 -10.388 1.893 -15.378 1.00 0.850 H ATOM 3739 HA PHE A 244 -10.633 -0.951 -15.962 1.00 0.830 H ATOM 3740 1HB PHE A 244 -12.351 0.642 -15.012 1.00 1.170 H ATOM 3741 2HB PHE A 244 -12.674 1.200 -16.589 1.00 1.170 H ATOM 3742 HD1 PHE A 244 -12.401 -1.866 -14.520 1.00 1.170 H ATOM 3743 HD2 PHE A 244 -14.118 0.033 -17.842 1.00 1.170 H ATOM 3744 HE1 PHE A 244 -13.841 -3.828 -14.896 1.00 1.170 H ATOM 3745 HE2 PHE A 244 -15.549 -1.904 -18.232 1.00 1.170 H ATOM 3746 HZ PHE A 244 -15.406 -3.822 -16.785 1.00 1.170 H ATOM 3747 N LEU A 245 -9.531 -0.492 -18.252 1.00 0.680 N ATOM 3748 CA LEU A 245 -9.081 -0.466 -19.648 1.00 0.650 C ATOM 3749 C LEU A 245 -10.190 -0.863 -20.592 1.00 0.600 C ATOM 3750 O LEU A 245 -10.359 -0.248 -21.645 1.00 0.560 O ATOM 3751 CB LEU A 245 -7.849 -1.359 -19.883 1.00 0.920 C ATOM 3752 CG LEU A 245 -7.212 -1.243 -21.305 1.00 0.920 C ATOM 3753 CD1 LEU A 245 -5.705 -1.418 -21.215 1.00 0.920 C ATOM 3754 CD2 LEU A 245 -7.750 -2.326 -22.230 1.00 0.920 C ATOM 3755 H LEU A 245 -8.927 -0.868 -17.510 1.00 0.820 H ATOM 3756 HA LEU A 245 -8.785 0.548 -19.891 1.00 0.780 H ATOM 3757 1HB LEU A 245 -7.090 -1.156 -19.156 1.00 1.110 H ATOM 3758 2HB LEU A 245 -8.159 -2.397 -19.754 1.00 1.110 H ATOM 3759 HG LEU A 245 -7.432 -0.265 -21.715 1.00 1.110 H ATOM 3760 1HD1 LEU A 245 -5.270 -1.328 -22.216 1.00 1.110 H ATOM 3761 2HD1 LEU A 245 -5.281 -0.648 -20.575 1.00 1.110 H ATOM 3762 3HD1 LEU A 245 -5.470 -2.399 -20.807 1.00 1.110 H ATOM 3763 1HD2 LEU A 245 -7.273 -2.211 -23.191 1.00 1.110 H ATOM 3764 2HD2 LEU A 245 -7.512 -3.307 -21.825 1.00 1.110 H ATOM 3765 3HD2 LEU A 245 -8.815 -2.256 -22.365 1.00 1.110 H ATOM 3766 N ASP A 246 -10.972 -1.884 -20.245 1.00 0.600 N ATOM 3767 CA ASP A 246 -12.011 -2.327 -21.160 1.00 0.550 C ATOM 3768 C ASP A 246 -12.913 -1.167 -21.611 1.00 0.510 C ATOM 3769 O ASP A 246 -13.342 -1.135 -22.769 1.00 0.470 O ATOM 3770 CB ASP A 246 -12.916 -3.375 -20.504 1.00 0.790 C ATOM 3771 CG ASP A 246 -12.270 -4.740 -20.254 1.00 0.790 C ATOM 3772 OD1 ASP A 246 -11.180 -4.985 -20.714 1.00 0.790 O ATOM 3773 OD2 ASP A 246 -12.908 -5.545 -19.622 1.00 0.790 O ATOM 3774 H ASP A 246 -10.820 -2.363 -19.366 1.00 0.720 H ATOM 3775 HA ASP A 246 -11.535 -2.763 -22.039 1.00 0.660 H ATOM 3776 1HB ASP A 246 -13.259 -2.990 -19.550 1.00 0.950 H ATOM 3777 2HB ASP A 246 -13.799 -3.522 -21.125 1.00 0.950 H ATOM 3778 N ALA A 247 -13.234 -0.223 -20.708 1.00 0.540 N ATOM 3779 CA ALA A 247 -14.107 0.871 -21.103 1.00 0.510 C ATOM 3780 C ALA A 247 -13.291 1.914 -21.817 1.00 0.490 C ATOM 3781 O ALA A 247 -13.773 2.531 -22.750 1.00 0.460 O ATOM 3782 CB ALA A 247 -14.825 1.476 -19.931 1.00 0.730 C ATOM 3783 H ALA A 247 -12.816 -0.225 -19.777 1.00 0.650 H ATOM 3784 HA ALA A 247 -14.851 0.485 -21.796 1.00 0.610 H ATOM 3785 1HB ALA A 247 -15.472 2.282 -20.277 1.00 0.870 H ATOM 3786 2HB ALA A 247 -15.422 0.715 -19.461 1.00 0.870 H ATOM 3787 3HB ALA A 247 -14.096 1.868 -19.224 1.00 0.870 H ATOM 3788 N TYR A 248 -12.035 2.110 -21.431 1.00 0.510 N ATOM 3789 CA TYR A 248 -11.235 3.123 -22.129 1.00 0.500 C ATOM 3790 C TYR A 248 -11.108 2.789 -23.620 1.00 0.460 C ATOM 3791 O TYR A 248 -11.181 3.678 -24.478 1.00 0.440 O ATOM 3792 CB TYR A 248 -9.828 3.242 -21.553 1.00 0.700 C ATOM 3793 CG TYR A 248 -9.668 4.022 -20.278 1.00 0.700 C ATOM 3794 CD1 TYR A 248 -9.634 3.384 -19.069 1.00 0.700 C ATOM 3795 CD2 TYR A 248 -9.494 5.383 -20.336 1.00 0.700 C ATOM 3796 CE1 TYR A 248 -9.414 4.086 -17.915 1.00 0.700 C ATOM 3797 CE2 TYR A 248 -9.270 6.095 -19.178 1.00 0.700 C ATOM 3798 CZ TYR A 248 -9.212 5.443 -17.970 1.00 0.700 C ATOM 3799 OH TYR A 248 -8.959 6.148 -16.801 1.00 0.700 O ATOM 3800 H TYR A 248 -11.680 1.591 -20.619 1.00 0.610 H ATOM 3801 HA TYR A 248 -11.736 4.085 -22.037 1.00 0.600 H ATOM 3802 1HB TYR A 248 -9.426 2.247 -21.393 1.00 0.840 H ATOM 3803 2HB TYR A 248 -9.197 3.717 -22.299 1.00 0.840 H ATOM 3804 HD1 TYR A 248 -9.770 2.330 -19.023 1.00 0.840 H ATOM 3805 HD2 TYR A 248 -9.518 5.894 -21.301 1.00 0.840 H ATOM 3806 HE1 TYR A 248 -9.381 3.569 -16.960 1.00 0.840 H ATOM 3807 HE2 TYR A 248 -9.122 7.170 -19.221 1.00 0.840 H ATOM 3808 HH TYR A 248 -8.837 5.510 -16.059 1.00 0.840 H ATOM 3809 N ILE A 249 -10.911 1.509 -23.942 1.00 0.450 N ATOM 3810 CA ILE A 249 -10.750 1.157 -25.348 1.00 0.430 C ATOM 3811 C ILE A 249 -12.083 1.126 -26.083 1.00 0.400 C ATOM 3812 O ILE A 249 -12.156 1.558 -27.240 1.00 0.380 O ATOM 3813 CB ILE A 249 -9.976 -0.172 -25.533 1.00 0.610 C ATOM 3814 CG1 ILE A 249 -10.766 -1.411 -24.986 1.00 0.610 C ATOM 3815 CG2 ILE A 249 -8.671 -0.019 -24.836 1.00 0.610 C ATOM 3816 CD1 ILE A 249 -10.145 -2.752 -25.280 1.00 0.610 C ATOM 3817 H ILE A 249 -10.835 0.819 -23.185 1.00 0.540 H ATOM 3818 HA ILE A 249 -10.141 1.931 -25.813 1.00 0.520 H ATOM 3819 HB ILE A 249 -9.799 -0.342 -26.591 1.00 0.730 H ATOM 3820 1HG1 ILE A 249 -10.877 -1.311 -23.917 1.00 0.730 H ATOM 3821 2HG1 ILE A 249 -11.743 -1.451 -25.437 1.00 0.730 H ATOM 3822 1HG2 ILE A 249 -8.069 -0.900 -24.963 1.00 0.730 H ATOM 3823 2HG2 ILE A 249 -8.159 0.834 -25.266 1.00 0.730 H ATOM 3824 3HG2 ILE A 249 -8.840 0.152 -23.778 1.00 0.730 H ATOM 3825 1HD1 ILE A 249 -10.785 -3.532 -24.866 1.00 0.730 H ATOM 3826 2HD1 ILE A 249 -10.060 -2.883 -26.357 1.00 0.730 H ATOM 3827 3HD1 ILE A 249 -9.171 -2.827 -24.831 1.00 0.730 H ATOM 3828 N ASN A 250 -13.149 0.666 -25.424 1.00 0.400 N ATOM 3829 CA ASN A 250 -14.425 0.652 -26.094 1.00 0.380 C ATOM 3830 C ASN A 250 -14.965 2.077 -26.234 1.00 0.390 C ATOM 3831 O ASN A 250 -15.675 2.366 -27.200 1.00 0.380 O ATOM 3832 CB ASN A 250 -15.350 -0.290 -25.403 1.00 0.540 C ATOM 3833 CG ASN A 250 -14.966 -1.714 -25.629 1.00 0.540 C ATOM 3834 OD1 ASN A 250 -14.336 -2.058 -26.639 1.00 0.540 O ATOM 3835 ND2 ASN A 250 -15.317 -2.565 -24.712 1.00 0.540 N ATOM 3836 H ASN A 250 -13.074 0.276 -24.480 1.00 0.480 H ATOM 3837 HA ASN A 250 -14.275 0.275 -27.103 1.00 0.460 H ATOM 3838 1HB ASN A 250 -15.386 -0.073 -24.335 1.00 0.650 H ATOM 3839 2HB ASN A 250 -16.311 -0.156 -25.823 1.00 0.650 H ATOM 3840 1HD2 ASN A 250 -15.081 -3.530 -24.812 1.00 0.650 H ATOM 3841 2HD2 ASN A 250 -15.812 -2.256 -23.899 1.00 0.650 H ATOM 3842 N LEU A 251 -14.582 2.962 -25.297 1.00 0.410 N ATOM 3843 CA LEU A 251 -14.913 4.376 -25.313 1.00 0.430 C ATOM 3844 C LEU A 251 -14.228 5.002 -26.507 1.00 0.430 C ATOM 3845 O LEU A 251 -14.858 5.745 -27.260 1.00 0.440 O ATOM 3846 CB LEU A 251 -14.462 5.065 -24.015 1.00 0.590 C ATOM 3847 CG LEU A 251 -14.658 6.580 -23.872 1.00 0.590 C ATOM 3848 CD1 LEU A 251 -16.135 6.983 -24.016 1.00 0.590 C ATOM 3849 CD2 LEU A 251 -14.135 6.993 -22.490 1.00 0.590 C ATOM 3850 H LEU A 251 -14.053 2.627 -24.501 1.00 0.490 H ATOM 3851 HA LEU A 251 -15.985 4.476 -25.402 1.00 0.520 H ATOM 3852 1HB LEU A 251 -14.949 4.610 -23.198 1.00 0.710 H ATOM 3853 2HB LEU A 251 -13.401 4.880 -23.902 1.00 0.710 H ATOM 3854 HG LEU A 251 -14.092 7.075 -24.631 1.00 0.710 H ATOM 3855 1HD1 LEU A 251 -16.216 8.065 -23.904 1.00 0.710 H ATOM 3856 2HD1 LEU A 251 -16.512 6.702 -24.998 1.00 0.710 H ATOM 3857 3HD1 LEU A 251 -16.728 6.507 -23.250 1.00 0.710 H ATOM 3858 1HD2 LEU A 251 -14.239 8.071 -22.363 1.00 0.710 H ATOM 3859 2HD2 LEU A 251 -14.714 6.479 -21.716 1.00 0.710 H ATOM 3860 3HD2 LEU A 251 -13.082 6.715 -22.402 1.00 0.710 H ATOM 3861 N GLY A 252 -12.938 4.695 -26.704 1.00 0.430 N ATOM 3862 CA GLY A 252 -12.218 5.226 -27.845 1.00 0.430 C ATOM 3863 C GLY A 252 -12.909 4.823 -29.139 1.00 0.410 C ATOM 3864 O GLY A 252 -13.068 5.653 -30.038 1.00 0.430 O ATOM 3865 H GLY A 252 -12.430 4.121 -26.022 1.00 0.520 H ATOM 3866 1HA GLY A 252 -12.169 6.304 -27.780 1.00 0.520 H ATOM 3867 2HA GLY A 252 -11.195 4.852 -27.831 1.00 0.520 H ATOM 3868 N ASN A 253 -13.378 3.568 -29.217 1.00 0.390 N ATOM 3869 CA ASN A 253 -14.076 3.077 -30.401 1.00 0.380 C ATOM 3870 C ASN A 253 -15.348 3.858 -30.684 1.00 0.390 C ATOM 3871 O ASN A 253 -15.577 4.279 -31.820 1.00 0.410 O ATOM 3872 CB ASN A 253 -14.375 1.597 -30.278 1.00 0.540 C ATOM 3873 CG ASN A 253 -14.978 1.013 -31.525 1.00 0.540 C ATOM 3874 OD1 ASN A 253 -14.410 1.105 -32.622 1.00 0.540 O ATOM 3875 ND2 ASN A 253 -16.118 0.403 -31.375 1.00 0.540 N ATOM 3876 H ASN A 253 -13.174 2.923 -28.446 1.00 0.470 H ATOM 3877 HA ASN A 253 -13.428 3.220 -31.263 1.00 0.460 H ATOM 3878 1HB ASN A 253 -13.459 1.059 -30.032 1.00 0.640 H ATOM 3879 2HB ASN A 253 -15.069 1.439 -29.459 1.00 0.640 H ATOM 3880 1HD2 ASN A 253 -16.574 -0.011 -32.163 1.00 0.640 H ATOM 3881 2HD2 ASN A 253 -16.534 0.357 -30.472 1.00 0.640 H ATOM 3882 N VAL A 254 -16.189 4.057 -29.676 1.00 0.400 N ATOM 3883 CA VAL A 254 -17.408 4.808 -29.945 1.00 0.420 C ATOM 3884 C VAL A 254 -17.135 6.280 -30.250 1.00 0.460 C ATOM 3885 O VAL A 254 -17.825 6.871 -31.080 1.00 0.490 O ATOM 3886 CB VAL A 254 -18.440 4.633 -28.826 1.00 0.580 C ATOM 3887 CG1 VAL A 254 -18.901 3.244 -28.836 1.00 0.580 C ATOM 3888 CG2 VAL A 254 -17.855 4.913 -27.500 1.00 0.580 C ATOM 3889 H VAL A 254 -15.967 3.657 -28.757 1.00 0.480 H ATOM 3890 HA VAL A 254 -17.864 4.373 -30.832 1.00 0.500 H ATOM 3891 HB VAL A 254 -19.271 5.289 -29.007 1.00 0.700 H ATOM 3892 1HG1 VAL A 254 -19.624 3.104 -28.083 1.00 0.700 H ATOM 3893 2HG1 VAL A 254 -19.330 3.048 -29.797 1.00 0.700 H ATOM 3894 3HG1 VAL A 254 -18.061 2.571 -28.663 1.00 0.700 H ATOM 3895 1HG2 VAL A 254 -18.614 4.778 -26.758 1.00 0.700 H ATOM 3896 2HG2 VAL A 254 -17.070 4.243 -27.330 1.00 0.700 H ATOM 3897 3HG2 VAL A 254 -17.470 5.891 -27.447 1.00 0.700 H ATOM 3898 N LEU A 255 -16.132 6.876 -29.610 1.00 0.470 N ATOM 3899 CA LEU A 255 -15.790 8.251 -29.912 1.00 0.500 C ATOM 3900 C LEU A 255 -15.319 8.350 -31.357 1.00 0.510 C ATOM 3901 O LEU A 255 -15.691 9.284 -32.068 1.00 0.550 O ATOM 3902 CB LEU A 255 -14.718 8.707 -28.934 1.00 0.690 C ATOM 3903 CG LEU A 255 -15.182 8.902 -27.479 1.00 0.690 C ATOM 3904 CD1 LEU A 255 -13.981 9.000 -26.617 1.00 0.690 C ATOM 3905 CD2 LEU A 255 -15.994 10.193 -27.364 1.00 0.690 C ATOM 3906 H LEU A 255 -15.603 6.370 -28.891 1.00 0.560 H ATOM 3907 HA LEU A 255 -16.676 8.864 -29.802 1.00 0.600 H ATOM 3908 1HB LEU A 255 -13.936 7.956 -28.924 1.00 0.830 H ATOM 3909 2HB LEU A 255 -14.294 9.650 -29.290 1.00 0.830 H ATOM 3910 HG LEU A 255 -15.789 8.060 -27.157 1.00 0.830 H ATOM 3911 1HD1 LEU A 255 -14.281 9.159 -25.586 1.00 0.830 H ATOM 3912 2HD1 LEU A 255 -13.404 8.084 -26.693 1.00 0.830 H ATOM 3913 3HD1 LEU A 255 -13.399 9.796 -26.940 1.00 0.830 H ATOM 3914 1HD2 LEU A 255 -16.302 10.328 -26.332 1.00 0.830 H ATOM 3915 2HD2 LEU A 255 -15.391 11.032 -27.674 1.00 0.830 H ATOM 3916 3HD2 LEU A 255 -16.863 10.144 -27.985 1.00 0.830 H ATOM 3917 N LYS A 256 -14.538 7.367 -31.813 1.00 0.470 N ATOM 3918 CA LYS A 256 -14.072 7.307 -33.189 1.00 0.490 C ATOM 3919 C LYS A 256 -15.267 7.217 -34.151 1.00 0.520 C ATOM 3920 O LYS A 256 -15.366 7.982 -35.111 1.00 0.560 O ATOM 3921 CB LYS A 256 -13.117 6.114 -33.353 1.00 0.680 C ATOM 3922 CG LYS A 256 -12.498 5.882 -34.750 1.00 0.680 C ATOM 3923 CD LYS A 256 -13.226 4.801 -35.590 1.00 0.680 C ATOM 3924 CE LYS A 256 -12.972 3.369 -35.069 1.00 0.680 C ATOM 3925 NZ LYS A 256 -13.631 2.348 -35.930 1.00 0.680 N ATOM 3926 H LYS A 256 -14.211 6.647 -31.159 1.00 0.560 H ATOM 3927 HA LYS A 256 -13.527 8.222 -33.405 1.00 0.590 H ATOM 3928 1HB LYS A 256 -12.292 6.226 -32.651 1.00 0.810 H ATOM 3929 2HB LYS A 256 -13.641 5.224 -33.061 1.00 0.810 H ATOM 3930 1HG LYS A 256 -12.491 6.804 -35.307 1.00 0.810 H ATOM 3931 2HG LYS A 256 -11.471 5.558 -34.618 1.00 0.810 H ATOM 3932 1HD LYS A 256 -14.301 4.971 -35.590 1.00 0.810 H ATOM 3933 2HD LYS A 256 -12.877 4.863 -36.623 1.00 0.810 H ATOM 3934 1HE LYS A 256 -11.902 3.175 -35.042 1.00 0.810 H ATOM 3935 2HE LYS A 256 -13.377 3.267 -34.065 1.00 0.810 H ATOM 3936 1HZ LYS A 256 -13.457 1.427 -35.559 1.00 0.810 H ATOM 3937 2HZ LYS A 256 -14.656 2.513 -35.959 1.00 0.810 H ATOM 3938 3HZ LYS A 256 -13.269 2.406 -36.866 1.00 0.810 H ATOM 3939 N GLU A 257 -16.220 6.317 -33.863 1.00 0.520 N ATOM 3940 CA GLU A 257 -17.411 6.117 -34.704 1.00 0.560 C ATOM 3941 C GLU A 257 -18.290 7.374 -34.768 1.00 0.620 C ATOM 3942 O GLU A 257 -18.875 7.688 -35.806 1.00 0.670 O ATOM 3943 CB GLU A 257 -18.223 4.916 -34.207 1.00 0.770 C ATOM 3944 CG GLU A 257 -17.565 3.545 -34.441 1.00 0.770 C ATOM 3945 CD GLU A 257 -17.491 3.167 -35.906 1.00 0.770 C ATOM 3946 OE1 GLU A 257 -18.499 3.257 -36.560 1.00 0.770 O ATOM 3947 OE2 GLU A 257 -16.430 2.797 -36.378 1.00 0.770 O ATOM 3948 H GLU A 257 -16.082 5.702 -33.057 1.00 0.620 H ATOM 3949 HA GLU A 257 -17.074 5.893 -35.717 1.00 0.670 H ATOM 3950 1HB GLU A 257 -18.427 5.026 -33.142 1.00 0.920 H ATOM 3951 2HB GLU A 257 -19.170 4.893 -34.723 1.00 0.920 H ATOM 3952 1HG GLU A 257 -16.552 3.569 -34.042 1.00 0.920 H ATOM 3953 2HG GLU A 257 -18.123 2.787 -33.892 1.00 0.920 H ATOM 3954 N ALA A 258 -18.317 8.138 -33.672 1.00 0.610 N ATOM 3955 CA ALA A 258 -19.065 9.393 -33.564 1.00 0.660 C ATOM 3956 C ALA A 258 -18.314 10.553 -34.237 1.00 0.700 C ATOM 3957 O ALA A 258 -18.820 11.679 -34.272 1.00 0.750 O ATOM 3958 CB ALA A 258 -19.307 9.758 -32.104 1.00 0.900 C ATOM 3959 H ALA A 258 -17.855 7.773 -32.832 1.00 0.730 H ATOM 3960 HA ALA A 258 -20.020 9.263 -34.070 1.00 0.790 H ATOM 3961 1HB ALA A 258 -19.871 10.682 -32.051 1.00 1.080 H ATOM 3962 2HB ALA A 258 -19.855 8.983 -31.611 1.00 1.080 H ATOM 3963 3HB ALA A 258 -18.348 9.884 -31.605 1.00 1.080 H ATOM 3964 N ARG A 259 -17.113 10.270 -34.759 1.00 0.670 N ATOM 3965 CA ARG A 259 -16.192 11.199 -35.396 1.00 0.710 C ATOM 3966 C ARG A 259 -15.667 12.242 -34.422 1.00 0.740 C ATOM 3967 O ARG A 259 -15.441 13.397 -34.796 1.00 0.850 O ATOM 3968 CB ARG A 259 -16.860 11.921 -36.569 1.00 0.980 C ATOM 3969 CG ARG A 259 -17.688 11.039 -37.547 1.00 0.980 C ATOM 3970 CD ARG A 259 -16.909 9.943 -38.161 1.00 0.980 C ATOM 3971 NE ARG A 259 -15.829 10.442 -39.004 1.00 0.980 N ATOM 3972 CZ ARG A 259 -14.752 9.722 -39.380 1.00 0.980 C ATOM 3973 NH1 ARG A 259 -14.601 8.470 -38.996 1.00 0.980 N ATOM 3974 NH2 ARG A 259 -13.814 10.262 -40.137 1.00 0.980 N ATOM 3975 H ARG A 259 -16.779 9.308 -34.716 1.00 0.800 H ATOM 3976 HA ARG A 259 -15.340 10.629 -35.769 1.00 0.850 H ATOM 3977 1HB ARG A 259 -17.519 12.700 -36.190 1.00 1.170 H ATOM 3978 2HB ARG A 259 -16.089 12.415 -37.157 1.00 1.170 H ATOM 3979 1HG ARG A 259 -18.533 10.593 -37.028 1.00 1.170 H ATOM 3980 2HG ARG A 259 -18.062 11.667 -38.353 1.00 1.170 H ATOM 3981 1HD ARG A 259 -16.488 9.313 -37.379 1.00 1.170 H ATOM 3982 2HD ARG A 259 -17.576 9.344 -38.779 1.00 1.170 H ATOM 3983 HE ARG A 259 -15.891 11.399 -39.328 1.00 1.170 H ATOM 3984 1HH1 ARG A 259 -15.296 8.019 -38.421 1.00 1.170 H ATOM 3985 2HH1 ARG A 259 -13.747 7.965 -39.289 1.00 1.170 H ATOM 3986 1HH2 ARG A 259 -13.887 11.219 -40.449 1.00 1.170 H ATOM 3987 2HH2 ARG A 259 -12.991 9.682 -40.374 1.00 1.170 H ATOM 3988 N ILE A 260 -15.451 11.838 -33.169 1.00 0.690 N ATOM 3989 CA ILE A 260 -14.891 12.720 -32.170 1.00 0.730 C ATOM 3990 C ILE A 260 -13.478 12.237 -31.906 1.00 0.790 C ATOM 3991 O ILE A 260 -13.220 11.494 -30.953 1.00 1.230 O ATOM 3992 CB ILE A 260 -15.721 12.648 -30.874 1.00 1.010 C ATOM 3993 CG1 ILE A 260 -17.226 12.870 -31.188 1.00 1.010 C ATOM 3994 CG2 ILE A 260 -15.210 13.645 -29.844 1.00 1.010 C ATOM 3995 CD1 ILE A 260 -17.606 14.193 -31.842 1.00 1.010 C ATOM 3996 H ILE A 260 -15.636 10.871 -32.907 1.00 0.830 H ATOM 3997 HA ILE A 260 -14.851 13.739 -32.547 1.00 0.880 H ATOM 3998 HB ILE A 260 -15.635 11.640 -30.462 1.00 1.210 H ATOM 3999 1HG1 ILE A 260 -17.544 12.085 -31.852 1.00 1.210 H ATOM 4000 2HG1 ILE A 260 -17.767 12.774 -30.268 1.00 1.210 H ATOM 4001 1HG2 ILE A 260 -15.800 13.550 -28.941 1.00 1.210 H ATOM 4002 2HG2 ILE A 260 -14.177 13.438 -29.622 1.00 1.210 H ATOM 4003 3HG2 ILE A 260 -15.289 14.657 -30.225 1.00 1.210 H ATOM 4004 1HD1 ILE A 260 -18.677 14.209 -32.019 1.00 1.210 H ATOM 4005 2HD1 ILE A 260 -17.342 15.027 -31.203 1.00 1.210 H ATOM 4006 3HD1 ILE A 260 -17.099 14.296 -32.798 1.00 1.210 H ATOM 4007 N PHE A 261 -12.544 12.720 -32.700 1.00 0.670 N ATOM 4008 CA PHE A 261 -11.203 12.185 -32.628 1.00 0.640 C ATOM 4009 C PHE A 261 -10.378 12.685 -31.474 1.00 0.650 C ATOM 4010 O PHE A 261 -9.698 11.903 -30.824 1.00 0.620 O ATOM 4011 CB PHE A 261 -10.498 12.413 -33.931 1.00 0.910 C ATOM 4012 CG PHE A 261 -11.049 11.602 -35.091 1.00 0.910 C ATOM 4013 CD1 PHE A 261 -11.867 10.449 -34.924 1.00 0.910 C ATOM 4014 CD2 PHE A 261 -10.733 11.973 -36.372 1.00 0.910 C ATOM 4015 CE1 PHE A 261 -12.295 9.759 -36.000 1.00 0.910 C ATOM 4016 CE2 PHE A 261 -11.171 11.267 -37.426 1.00 0.910 C ATOM 4017 CZ PHE A 261 -11.943 10.158 -37.237 1.00 0.910 C ATOM 4018 H PHE A 261 -12.799 13.381 -33.425 1.00 0.800 H ATOM 4019 HA PHE A 261 -11.273 11.120 -32.469 1.00 0.770 H ATOM 4020 1HB PHE A 261 -10.537 13.466 -34.195 1.00 1.090 H ATOM 4021 2HB PHE A 261 -9.471 12.144 -33.797 1.00 1.090 H ATOM 4022 HD1 PHE A 261 -12.169 10.089 -33.957 1.00 1.090 H ATOM 4023 HD2 PHE A 261 -10.119 12.844 -36.547 1.00 1.090 H ATOM 4024 HE1 PHE A 261 -12.921 8.882 -35.876 1.00 1.090 H ATOM 4025 HE2 PHE A 261 -10.898 11.582 -38.435 1.00 1.090 H ATOM 4026 HZ PHE A 261 -12.272 9.591 -38.085 1.00 1.090 H ATOM 4027 N ASP A 262 -10.453 13.959 -31.122 1.00 0.710 N ATOM 4028 CA ASP A 262 -9.568 14.392 -30.041 1.00 0.750 C ATOM 4029 C ASP A 262 -9.803 13.548 -28.790 1.00 0.700 C ATOM 4030 O ASP A 262 -8.859 13.213 -28.061 1.00 0.730 O ATOM 4031 CB ASP A 262 -9.790 15.864 -29.725 1.00 1.030 C ATOM 4032 CG ASP A 262 -9.275 16.781 -30.821 1.00 1.030 C ATOM 4033 OD1 ASP A 262 -8.530 16.340 -31.672 1.00 1.030 O ATOM 4034 OD2 ASP A 262 -9.651 17.919 -30.808 1.00 1.030 O ATOM 4035 H ASP A 262 -11.038 14.615 -31.619 1.00 0.850 H ATOM 4036 HA ASP A 262 -8.534 14.251 -30.359 1.00 0.900 H ATOM 4037 1HB ASP A 262 -10.854 16.050 -29.579 1.00 1.240 H ATOM 4038 2HB ASP A 262 -9.284 16.113 -28.792 1.00 1.240 H ATOM 4039 N ARG A 263 -11.066 13.205 -28.544 1.00 0.660 N ATOM 4040 CA ARG A 263 -11.378 12.384 -27.404 1.00 0.630 C ATOM 4041 C ARG A 263 -11.055 10.919 -27.679 1.00 0.560 C ATOM 4042 O ARG A 263 -10.565 10.232 -26.782 1.00 0.550 O ATOM 4043 CB ARG A 263 -12.811 12.519 -26.985 1.00 0.890 C ATOM 4044 CG ARG A 263 -13.197 13.851 -26.407 1.00 0.890 C ATOM 4045 CD ARG A 263 -14.564 13.789 -25.878 1.00 0.890 C ATOM 4046 NE ARG A 263 -14.613 12.833 -24.789 1.00 0.890 N ATOM 4047 CZ ARG A 263 -15.709 12.373 -24.176 1.00 0.890 C ATOM 4048 NH1 ARG A 263 -16.915 12.773 -24.493 1.00 0.890 N ATOM 4049 NH2 ARG A 263 -15.587 11.494 -23.218 1.00 0.890 N ATOM 4050 H ARG A 263 -11.788 13.540 -29.163 1.00 0.790 H ATOM 4051 HA ARG A 263 -10.764 12.717 -26.568 1.00 0.760 H ATOM 4052 1HB ARG A 263 -13.454 12.286 -27.815 1.00 1.070 H ATOM 4053 2HB ARG A 263 -12.994 11.797 -26.216 1.00 1.070 H ATOM 4054 1HG ARG A 263 -12.520 14.107 -25.593 1.00 1.070 H ATOM 4055 2HG ARG A 263 -13.150 14.616 -27.180 1.00 1.070 H ATOM 4056 1HD ARG A 263 -14.864 14.767 -25.503 1.00 1.070 H ATOM 4057 2HD ARG A 263 -15.246 13.462 -26.655 1.00 1.070 H ATOM 4058 HE ARG A 263 -13.727 12.471 -24.463 1.00 1.070 H ATOM 4059 1HH1 ARG A 263 -17.066 13.454 -25.220 1.00 1.070 H ATOM 4060 2HH1 ARG A 263 -17.698 12.388 -23.942 1.00 1.070 H ATOM 4061 1HH2 ARG A 263 -14.680 11.158 -22.936 1.00 1.070 H ATOM 4062 2HH2 ARG A 263 -16.444 11.158 -22.764 1.00 1.070 H ATOM 4063 N ALA A 264 -11.293 10.416 -28.908 1.00 0.530 N ATOM 4064 CA ALA A 264 -10.973 9.016 -29.181 1.00 0.490 C ATOM 4065 C ALA A 264 -9.490 8.771 -28.931 1.00 0.500 C ATOM 4066 O ALA A 264 -9.120 7.746 -28.344 1.00 0.500 O ATOM 4067 CB ALA A 264 -11.328 8.637 -30.604 1.00 0.700 C ATOM 4068 H ALA A 264 -11.748 10.971 -29.638 1.00 0.640 H ATOM 4069 HA ALA A 264 -11.548 8.403 -28.496 1.00 0.590 H ATOM 4070 1HB ALA A 264 -11.107 7.583 -30.762 1.00 0.840 H ATOM 4071 2HB ALA A 264 -12.380 8.814 -30.772 1.00 0.840 H ATOM 4072 3HB ALA A 264 -10.752 9.238 -31.286 1.00 0.840 H ATOM 4073 N VAL A 265 -8.651 9.756 -29.292 1.00 0.520 N ATOM 4074 CA VAL A 265 -7.223 9.658 -29.060 1.00 0.530 C ATOM 4075 C VAL A 265 -6.959 9.576 -27.588 1.00 0.540 C ATOM 4076 O VAL A 265 -6.214 8.707 -27.151 1.00 0.550 O ATOM 4077 CB VAL A 265 -6.447 10.896 -29.579 1.00 0.740 C ATOM 4078 CG1 VAL A 265 -4.983 10.861 -29.097 1.00 0.740 C ATOM 4079 CG2 VAL A 265 -6.456 10.930 -31.086 1.00 0.740 C ATOM 4080 H VAL A 265 -9.041 10.573 -29.766 1.00 0.620 H ATOM 4081 HA VAL A 265 -6.849 8.757 -29.547 1.00 0.640 H ATOM 4082 HB VAL A 265 -6.914 11.801 -29.187 1.00 0.890 H ATOM 4083 1HG1 VAL A 265 -4.476 11.746 -29.467 1.00 0.890 H ATOM 4084 2HG1 VAL A 265 -4.919 10.855 -28.010 1.00 0.890 H ATOM 4085 3HG1 VAL A 265 -4.513 9.997 -29.481 1.00 0.890 H ATOM 4086 1HG2 VAL A 265 -5.912 11.805 -31.422 1.00 0.890 H ATOM 4087 2HG2 VAL A 265 -5.984 10.031 -31.488 1.00 0.890 H ATOM 4088 3HG2 VAL A 265 -7.465 10.994 -31.423 1.00 0.890 H ATOM 4089 N ALA A 266 -7.552 10.481 -26.810 1.00 0.550 N ATOM 4090 CA ALA A 266 -7.317 10.466 -25.382 1.00 0.570 C ATOM 4091 C ALA A 266 -7.739 9.147 -24.748 1.00 0.560 C ATOM 4092 O ALA A 266 -7.040 8.641 -23.871 1.00 0.580 O ATOM 4093 CB ALA A 266 -8.072 11.605 -24.732 1.00 0.790 C ATOM 4094 H ALA A 266 -8.131 11.214 -27.234 1.00 0.660 H ATOM 4095 HA ALA A 266 -6.251 10.602 -25.216 1.00 0.680 H ATOM 4096 1HB ALA A 266 -7.871 11.613 -23.663 1.00 0.950 H ATOM 4097 2HB ALA A 266 -7.751 12.548 -25.175 1.00 0.950 H ATOM 4098 3HB ALA A 266 -9.138 11.470 -24.901 1.00 0.950 H ATOM 4099 N ALA A 267 -8.874 8.586 -25.176 1.00 0.550 N ATOM 4100 CA ALA A 267 -9.348 7.328 -24.610 1.00 0.540 C ATOM 4101 C ALA A 267 -8.385 6.172 -24.901 1.00 0.540 C ATOM 4102 O ALA A 267 -8.051 5.391 -23.998 1.00 0.550 O ATOM 4103 CB ALA A 267 -10.724 7.018 -25.158 1.00 0.760 C ATOM 4104 H ALA A 267 -9.434 9.081 -25.879 1.00 0.660 H ATOM 4105 HA ALA A 267 -9.411 7.448 -23.530 1.00 0.650 H ATOM 4106 1HB ALA A 267 -11.099 6.102 -24.721 1.00 0.910 H ATOM 4107 2HB ALA A 267 -11.402 7.837 -24.926 1.00 0.910 H ATOM 4108 3HB ALA A 267 -10.637 6.914 -26.225 1.00 0.910 H ATOM 4109 N TYR A 268 -7.874 6.102 -26.135 1.00 0.530 N ATOM 4110 CA TYR A 268 -6.946 5.039 -26.484 1.00 0.530 C ATOM 4111 C TYR A 268 -5.584 5.276 -25.850 1.00 0.560 C ATOM 4112 O TYR A 268 -4.912 4.333 -25.432 1.00 0.560 O ATOM 4113 CB TYR A 268 -6.781 4.921 -27.993 1.00 0.740 C ATOM 4114 CG TYR A 268 -7.932 4.331 -28.750 1.00 0.740 C ATOM 4115 CD1 TYR A 268 -8.470 5.032 -29.828 1.00 0.740 C ATOM 4116 CD2 TYR A 268 -8.455 3.093 -28.389 1.00 0.740 C ATOM 4117 CE1 TYR A 268 -9.508 4.493 -30.537 1.00 0.740 C ATOM 4118 CE2 TYR A 268 -9.491 2.566 -29.100 1.00 0.740 C ATOM 4119 CZ TYR A 268 -10.011 3.258 -30.172 1.00 0.740 C ATOM 4120 OH TYR A 268 -11.017 2.709 -30.898 1.00 0.740 O ATOM 4121 H TYR A 268 -8.196 6.761 -26.856 1.00 0.640 H ATOM 4122 HA TYR A 268 -7.334 4.103 -26.088 1.00 0.640 H ATOM 4123 1HB TYR A 268 -6.626 5.917 -28.388 1.00 0.890 H ATOM 4124 2HB TYR A 268 -5.902 4.339 -28.209 1.00 0.890 H ATOM 4125 HD1 TYR A 268 -8.062 6.004 -30.115 1.00 0.890 H ATOM 4126 HD2 TYR A 268 -8.047 2.536 -27.552 1.00 0.890 H ATOM 4127 HE1 TYR A 268 -9.928 5.025 -31.387 1.00 0.890 H ATOM 4128 HE2 TYR A 268 -9.905 1.594 -28.825 1.00 0.890 H ATOM 4129 HH TYR A 268 -11.234 1.846 -30.539 1.00 0.890 H ATOM 4130 N LEU A 269 -5.170 6.531 -25.775 1.00 0.570 N ATOM 4131 CA LEU A 269 -3.885 6.874 -25.216 1.00 0.590 C ATOM 4132 C LEU A 269 -3.898 6.530 -23.724 1.00 0.610 C ATOM 4133 O LEU A 269 -2.902 6.033 -23.182 1.00 0.630 O ATOM 4134 CB LEU A 269 -3.607 8.351 -25.501 1.00 0.820 C ATOM 4135 CG LEU A 269 -2.262 8.948 -25.091 1.00 0.820 C ATOM 4136 CD1 LEU A 269 -1.107 8.200 -25.787 1.00 0.820 C ATOM 4137 CD2 LEU A 269 -2.275 10.421 -25.501 1.00 0.820 C ATOM 4138 H LEU A 269 -5.749 7.282 -26.150 1.00 0.680 H ATOM 4139 HA LEU A 269 -3.134 6.264 -25.709 1.00 0.710 H ATOM 4140 1HB LEU A 269 -3.715 8.504 -26.574 1.00 0.980 H ATOM 4141 2HB LEU A 269 -4.384 8.931 -25.007 1.00 0.980 H ATOM 4142 HG LEU A 269 -2.127 8.864 -24.011 1.00 0.980 H ATOM 4143 1HD1 LEU A 269 -0.159 8.653 -25.497 1.00 0.980 H ATOM 4144 2HD1 LEU A 269 -1.098 7.154 -25.492 1.00 0.980 H ATOM 4145 3HD1 LEU A 269 -1.227 8.274 -26.868 1.00 0.980 H ATOM 4146 1HD2 LEU A 269 -1.330 10.888 -25.222 1.00 0.980 H ATOM 4147 2HD2 LEU A 269 -2.413 10.496 -26.582 1.00 0.980 H ATOM 4148 3HD2 LEU A 269 -3.097 10.930 -24.995 1.00 0.980 H ATOM 4149 N ARG A 270 -5.015 6.813 -23.036 1.00 0.590 N ATOM 4150 CA ARG A 270 -5.125 6.440 -21.639 1.00 0.610 C ATOM 4151 C ARG A 270 -5.041 4.929 -21.512 1.00 0.600 C ATOM 4152 O ARG A 270 -4.292 4.424 -20.677 1.00 0.620 O ATOM 4153 CB ARG A 270 -6.428 6.919 -21.042 1.00 0.850 C ATOM 4154 CG ARG A 270 -6.541 8.418 -20.755 1.00 0.850 C ATOM 4155 CD ARG A 270 -5.814 8.811 -19.519 1.00 0.850 C ATOM 4156 NE ARG A 270 -6.410 8.182 -18.344 1.00 0.850 N ATOM 4157 CZ ARG A 270 -5.842 8.061 -17.131 1.00 0.850 C ATOM 4158 NH1 ARG A 270 -4.637 8.541 -16.891 1.00 0.850 N ATOM 4159 NH2 ARG A 270 -6.516 7.452 -16.179 1.00 0.850 N ATOM 4160 H ARG A 270 -5.794 7.300 -23.487 1.00 0.710 H ATOM 4161 HA ARG A 270 -4.294 6.880 -21.095 1.00 0.730 H ATOM 4162 1HB ARG A 270 -7.232 6.669 -21.730 1.00 1.020 H ATOM 4163 2HB ARG A 270 -6.602 6.377 -20.121 1.00 1.020 H ATOM 4164 1HG ARG A 270 -6.101 8.973 -21.580 1.00 1.020 H ATOM 4165 2HG ARG A 270 -7.590 8.693 -20.652 1.00 1.020 H ATOM 4166 1HD ARG A 270 -4.774 8.515 -19.585 1.00 1.020 H ATOM 4167 2HD ARG A 270 -5.879 9.891 -19.399 1.00 1.020 H ATOM 4168 HE ARG A 270 -7.340 7.793 -18.449 1.00 1.020 H ATOM 4169 1HH1 ARG A 270 -4.122 9.014 -17.619 1.00 1.020 H ATOM 4170 2HH1 ARG A 270 -4.227 8.443 -15.973 1.00 1.020 H ATOM 4171 1HH2 ARG A 270 -7.444 7.084 -16.387 1.00 1.020 H ATOM 4172 2HH2 ARG A 270 -6.119 7.339 -15.258 1.00 1.020 H ATOM 4173 N ALA A 271 -5.718 4.187 -22.400 1.00 0.580 N ATOM 4174 CA ALA A 271 -5.651 2.736 -22.324 1.00 0.580 C ATOM 4175 C ALA A 271 -4.200 2.264 -22.441 1.00 0.600 C ATOM 4176 O ALA A 271 -3.814 1.306 -21.771 1.00 0.620 O ATOM 4177 CB ALA A 271 -6.494 2.113 -23.399 1.00 0.810 C ATOM 4178 H ALA A 271 -6.345 4.635 -23.078 1.00 0.700 H ATOM 4179 HA ALA A 271 -6.034 2.426 -21.354 1.00 0.700 H ATOM 4180 1HB ALA A 271 -6.436 1.038 -23.320 1.00 0.970 H ATOM 4181 2HB ALA A 271 -7.521 2.436 -23.294 1.00 0.970 H ATOM 4182 3HB ALA A 271 -6.131 2.420 -24.357 1.00 0.970 H ATOM 4183 N LEU A 272 -3.389 2.922 -23.279 1.00 0.610 N ATOM 4184 CA LEU A 272 -1.979 2.549 -23.364 1.00 0.650 C ATOM 4185 C LEU A 272 -1.241 2.864 -22.073 1.00 0.690 C ATOM 4186 O LEU A 272 -0.316 2.159 -21.698 1.00 0.710 O ATOM 4187 CB LEU A 272 -1.248 3.250 -24.509 1.00 0.890 C ATOM 4188 CG LEU A 272 -1.651 2.865 -25.914 1.00 0.890 C ATOM 4189 CD1 LEU A 272 -0.882 3.704 -26.893 1.00 0.890 C ATOM 4190 CD2 LEU A 272 -1.399 1.387 -26.148 1.00 0.890 C ATOM 4191 H LEU A 272 -3.789 3.647 -23.886 1.00 0.730 H ATOM 4192 HA LEU A 272 -1.920 1.476 -23.492 1.00 0.780 H ATOM 4193 1HB LEU A 272 -1.413 4.322 -24.407 1.00 1.070 H ATOM 4194 2HB LEU A 272 -0.181 3.058 -24.404 1.00 1.070 H ATOM 4195 HG LEU A 272 -2.686 3.093 -26.054 1.00 1.070 H ATOM 4196 1HD1 LEU A 272 -1.186 3.439 -27.903 1.00 1.070 H ATOM 4197 2HD1 LEU A 272 -1.086 4.754 -26.707 1.00 1.070 H ATOM 4198 3HD1 LEU A 272 0.180 3.518 -26.777 1.00 1.070 H ATOM 4199 1HD2 LEU A 272 -1.670 1.138 -27.159 1.00 1.070 H ATOM 4200 2HD2 LEU A 272 -0.358 1.190 -25.991 1.00 1.070 H ATOM 4201 3HD2 LEU A 272 -1.975 0.770 -25.479 1.00 1.070 H ATOM 4202 N SER A 273 -1.607 3.940 -21.390 1.00 0.700 N ATOM 4203 CA SER A 273 -0.950 4.240 -20.124 1.00 0.740 C ATOM 4204 C SER A 273 -1.228 3.085 -19.160 1.00 0.740 C ATOM 4205 O SER A 273 -0.328 2.589 -18.472 1.00 0.760 O ATOM 4206 CB SER A 273 -1.440 5.553 -19.544 1.00 1.020 C ATOM 4207 OG SER A 273 -0.788 5.840 -18.336 1.00 1.020 O ATOM 4208 H SER A 273 -2.347 4.548 -21.756 1.00 0.840 H ATOM 4209 HA SER A 273 0.124 4.307 -20.289 1.00 0.890 H ATOM 4210 1HB SER A 273 -1.267 6.354 -20.262 1.00 1.220 H ATOM 4211 2HB SER A 273 -2.508 5.501 -19.369 1.00 1.220 H ATOM 4212 HG SER A 273 -1.116 6.691 -18.053 1.00 1.220 H ATOM 4213 N LEU A 274 -2.494 2.641 -19.141 1.00 0.760 N ATOM 4214 CA LEU A 274 -2.933 1.536 -18.296 1.00 0.780 C ATOM 4215 C LEU A 274 -2.196 0.239 -18.666 1.00 0.790 C ATOM 4216 O LEU A 274 -1.773 -0.514 -17.783 1.00 0.830 O ATOM 4217 CB LEU A 274 -4.436 1.307 -18.484 1.00 1.080 C ATOM 4218 CG LEU A 274 -5.450 2.065 -17.597 1.00 1.080 C ATOM 4219 CD1 LEU A 274 -5.317 3.587 -17.689 1.00 1.080 C ATOM 4220 CD2 LEU A 274 -6.786 1.668 -18.079 1.00 1.080 C ATOM 4221 H LEU A 274 -3.173 3.132 -19.731 1.00 0.910 H ATOM 4222 HA LEU A 274 -2.718 1.780 -17.258 1.00 0.940 H ATOM 4223 1HB LEU A 274 -4.676 1.557 -19.499 1.00 1.300 H ATOM 4224 2HB LEU A 274 -4.626 0.244 -18.349 1.00 1.300 H ATOM 4225 HG LEU A 274 -5.313 1.781 -16.559 1.00 1.300 H ATOM 4226 1HD1 LEU A 274 -6.076 4.050 -17.050 1.00 1.300 H ATOM 4227 2HD1 LEU A 274 -4.331 3.896 -17.352 1.00 1.300 H ATOM 4228 3HD1 LEU A 274 -5.471 3.903 -18.700 1.00 1.300 H ATOM 4229 1HD2 LEU A 274 -7.535 2.138 -17.522 1.00 1.300 H ATOM 4230 2HD2 LEU A 274 -6.897 1.950 -19.123 1.00 1.300 H ATOM 4231 3HD2 LEU A 274 -6.877 0.618 -17.968 1.00 1.300 H ATOM 4232 N SER A 275 -2.019 -0.006 -19.973 1.00 0.750 N ATOM 4233 CA SER A 275 -1.281 -1.164 -20.467 1.00 0.760 C ATOM 4234 C SER A 275 -0.384 -0.747 -21.658 1.00 0.750 C ATOM 4235 O SER A 275 -0.837 -0.754 -22.817 1.00 0.720 O ATOM 4236 CB SER A 275 -2.219 -2.251 -20.919 1.00 1.060 C ATOM 4237 OG SER A 275 -1.489 -3.364 -21.373 1.00 1.060 O ATOM 4238 H SER A 275 -2.449 0.630 -20.648 1.00 0.900 H ATOM 4239 HA SER A 275 -0.699 -1.582 -19.653 1.00 0.910 H ATOM 4240 1HB SER A 275 -2.873 -2.540 -20.097 1.00 1.270 H ATOM 4241 2HB SER A 275 -2.846 -1.869 -21.721 1.00 1.270 H ATOM 4242 HG SER A 275 -2.142 -3.995 -21.689 1.00 1.270 H ATOM 4243 N PRO A 276 0.918 -0.477 -21.405 1.00 0.780 N ATOM 4244 CA PRO A 276 1.928 0.022 -22.336 1.00 0.800 C ATOM 4245 C PRO A 276 2.187 -0.825 -23.569 1.00 0.800 C ATOM 4246 O PRO A 276 2.742 -0.317 -24.549 1.00 0.810 O ATOM 4247 CB PRO A 276 3.188 0.076 -21.462 1.00 1.200 C ATOM 4248 CG PRO A 276 2.674 0.252 -20.056 1.00 1.200 C ATOM 4249 CD PRO A 276 1.404 -0.537 -19.998 1.00 1.200 C ATOM 4250 HA PRO A 276 1.646 1.039 -22.641 1.00 0.960 H ATOM 4251 1HB PRO A 276 3.775 -0.844 -21.595 1.00 1.440 H ATOM 4252 2HB PRO A 276 3.827 0.910 -21.785 1.00 1.440 H ATOM 4253 1HG PRO A 276 3.422 -0.082 -19.324 1.00 1.440 H ATOM 4254 2HG PRO A 276 2.488 1.323 -19.857 1.00 1.440 H ATOM 4255 1HD PRO A 276 1.593 -1.569 -19.674 1.00 1.440 H ATOM 4256 2HD PRO A 276 0.727 0.018 -19.315 1.00 1.440 H ATOM 4257 N ASN A 277 1.823 -2.106 -23.539 1.00 0.810 N ATOM 4258 CA ASN A 277 2.096 -2.912 -24.703 1.00 0.830 C ATOM 4259 C ASN A 277 0.831 -3.568 -25.213 1.00 0.800 C ATOM 4260 O ASN A 277 0.850 -4.655 -25.810 1.00 0.810 O ATOM 4261 CB ASN A 277 3.108 -3.968 -24.316 1.00 1.150 C ATOM 4262 CG ASN A 277 4.444 -3.378 -23.920 1.00 1.150 C ATOM 4263 OD1 ASN A 277 5.203 -2.845 -24.731 1.00 1.150 O ATOM 4264 ND2 ASN A 277 4.749 -3.475 -22.649 1.00 1.150 N ATOM 4265 H ASN A 277 1.365 -2.513 -22.736 1.00 0.970 H ATOM 4266 HA ASN A 277 2.492 -2.284 -25.499 1.00 1.000 H ATOM 4267 1HB ASN A 277 2.718 -4.516 -23.460 1.00 1.380 H ATOM 4268 2HB ASN A 277 3.232 -4.683 -25.111 1.00 1.380 H ATOM 4269 1HD2 ASN A 277 5.618 -3.109 -22.314 1.00 1.380 H ATOM 4270 2HD2 ASN A 277 4.115 -3.914 -22.015 1.00 1.380 H ATOM 4271 N HIS A 278 -0.272 -2.844 -25.132 1.00 0.770 N ATOM 4272 CA HIS A 278 -1.488 -3.400 -25.672 1.00 0.760 C ATOM 4273 C HIS A 278 -1.515 -3.048 -27.145 1.00 0.710 C ATOM 4274 O HIS A 278 -2.046 -2.009 -27.549 1.00 0.670 O ATOM 4275 CB HIS A 278 -2.726 -2.891 -24.922 1.00 1.070 C ATOM 4276 CG HIS A 278 -3.999 -3.653 -25.241 1.00 1.070 C ATOM 4277 ND1 HIS A 278 -5.212 -3.338 -24.672 1.00 1.070 N ATOM 4278 CD2 HIS A 278 -4.238 -4.715 -26.056 1.00 1.070 C ATOM 4279 CE1 HIS A 278 -6.139 -4.168 -25.122 1.00 1.070 C ATOM 4280 NE2 HIS A 278 -5.574 -5.011 -25.955 1.00 1.070 N ATOM 4281 H HIS A 278 -0.278 -1.970 -24.592 1.00 0.920 H ATOM 4282 HA HIS A 278 -1.472 -4.485 -25.580 1.00 0.910 H ATOM 4283 1HB HIS A 278 -2.547 -2.959 -23.856 1.00 1.280 H ATOM 4284 2HB HIS A 278 -2.884 -1.838 -25.152 1.00 1.280 H ATOM 4285 HD2 HIS A 278 -3.516 -5.248 -26.672 1.00 1.280 H ATOM 4286 HE1 HIS A 278 -7.189 -4.163 -24.846 1.00 1.280 H ATOM 4287 HE2 HIS A 278 -6.048 -5.759 -26.446 1.00 1.280 H ATOM 4288 N ALA A 279 -0.979 -3.963 -27.958 1.00 0.730 N ATOM 4289 CA ALA A 279 -0.783 -3.741 -29.396 1.00 0.710 C ATOM 4290 C ALA A 279 -2.058 -3.333 -30.090 1.00 0.670 C ATOM 4291 O ALA A 279 -2.028 -2.487 -30.989 1.00 0.650 O ATOM 4292 CB ALA A 279 -0.279 -4.998 -30.055 1.00 1.000 C ATOM 4293 H ALA A 279 -0.577 -4.790 -27.506 1.00 0.880 H ATOM 4294 HA ALA A 279 -0.049 -2.950 -29.519 1.00 0.850 H ATOM 4295 1HB ALA A 279 -0.119 -4.814 -31.110 1.00 1.200 H ATOM 4296 2HB ALA A 279 0.646 -5.307 -29.595 1.00 1.200 H ATOM 4297 3HB ALA A 279 -1.019 -5.788 -29.939 1.00 1.200 H ATOM 4298 N VAL A 280 -3.173 -3.894 -29.661 1.00 0.650 N ATOM 4299 CA VAL A 280 -4.449 -3.587 -30.264 1.00 0.610 C ATOM 4300 C VAL A 280 -4.784 -2.121 -30.127 1.00 0.590 C ATOM 4301 O VAL A 280 -5.342 -1.525 -31.053 1.00 0.570 O ATOM 4302 CB VAL A 280 -5.557 -4.474 -29.702 1.00 0.870 C ATOM 4303 CG1 VAL A 280 -6.930 -4.003 -30.201 1.00 0.870 C ATOM 4304 CG2 VAL A 280 -5.280 -5.916 -30.145 1.00 0.870 C ATOM 4305 H VAL A 280 -3.115 -4.579 -28.918 1.00 0.780 H ATOM 4306 HA VAL A 280 -4.378 -3.811 -31.312 1.00 0.730 H ATOM 4307 HB VAL A 280 -5.562 -4.409 -28.629 1.00 1.040 H ATOM 4308 1HG1 VAL A 280 -7.704 -4.652 -29.794 1.00 1.040 H ATOM 4309 2HG1 VAL A 280 -7.127 -2.981 -29.881 1.00 1.040 H ATOM 4310 3HG1 VAL A 280 -6.956 -4.048 -31.291 1.00 1.040 H ATOM 4311 1HG2 VAL A 280 -6.050 -6.577 -29.752 1.00 1.040 H ATOM 4312 2HG2 VAL A 280 -5.280 -5.968 -31.236 1.00 1.040 H ATOM 4313 3HG2 VAL A 280 -4.306 -6.240 -29.778 1.00 1.040 H ATOM 4314 N VAL A 281 -4.512 -1.556 -28.954 1.00 0.600 N ATOM 4315 CA VAL A 281 -4.801 -0.169 -28.705 1.00 0.560 C ATOM 4316 C VAL A 281 -3.881 0.671 -29.553 1.00 0.570 C ATOM 4317 O VAL A 281 -4.329 1.623 -30.174 1.00 0.550 O ATOM 4318 CB VAL A 281 -4.677 0.182 -27.233 1.00 0.800 C ATOM 4319 CG1 VAL A 281 -4.838 1.674 -27.044 1.00 0.800 C ATOM 4320 CG2 VAL A 281 -5.720 -0.548 -26.489 1.00 0.800 C ATOM 4321 H VAL A 281 -3.993 -2.082 -28.253 1.00 0.720 H ATOM 4322 HA VAL A 281 -5.830 0.029 -29.007 1.00 0.670 H ATOM 4323 HB VAL A 281 -3.703 -0.112 -26.877 1.00 0.960 H ATOM 4324 1HG1 VAL A 281 -4.741 1.898 -25.997 1.00 0.960 H ATOM 4325 2HG1 VAL A 281 -4.081 2.219 -27.596 1.00 0.960 H ATOM 4326 3HG1 VAL A 281 -5.811 1.980 -27.394 1.00 0.960 H ATOM 4327 1HG2 VAL A 281 -5.642 -0.322 -25.425 1.00 0.960 H ATOM 4328 2HG2 VAL A 281 -6.689 -0.247 -26.867 1.00 0.960 H ATOM 4329 3HG2 VAL A 281 -5.592 -1.604 -26.646 1.00 0.960 H ATOM 4330 N HIS A 282 -2.592 0.314 -29.626 1.00 0.600 N ATOM 4331 CA HIS A 282 -1.680 1.107 -30.457 1.00 0.620 C ATOM 4332 C HIS A 282 -2.266 1.144 -31.883 1.00 0.600 C ATOM 4333 O HIS A 282 -2.322 2.199 -32.517 1.00 0.590 O ATOM 4334 CB HIS A 282 -0.255 0.492 -30.493 1.00 0.860 C ATOM 4335 CG HIS A 282 0.631 0.640 -29.246 1.00 0.860 C ATOM 4336 ND1 HIS A 282 1.437 1.759 -28.998 1.00 0.860 N ATOM 4337 CD2 HIS A 282 0.831 -0.194 -28.199 1.00 0.860 C ATOM 4338 CE1 HIS A 282 2.079 1.581 -27.848 1.00 0.860 C ATOM 4339 NE2 HIS A 282 1.739 0.416 -27.349 1.00 0.860 N ATOM 4340 H HIS A 282 -2.265 -0.488 -29.078 1.00 0.720 H ATOM 4341 HA HIS A 282 -1.611 2.126 -30.084 1.00 0.740 H ATOM 4342 1HB HIS A 282 -0.352 -0.571 -30.663 1.00 1.030 H ATOM 4343 2HB HIS A 282 0.293 0.905 -31.341 1.00 1.030 H ATOM 4344 HD2 HIS A 282 0.374 -1.156 -28.046 1.00 1.030 H ATOM 4345 HE1 HIS A 282 2.774 2.280 -27.383 1.00 1.030 H ATOM 4346 HE2 HIS A 282 2.096 0.035 -26.444 1.00 1.030 H ATOM 4347 N GLY A 283 -2.770 0.005 -32.367 1.00 0.590 N ATOM 4348 CA GLY A 283 -3.387 -0.065 -33.684 1.00 0.580 C ATOM 4349 C GLY A 283 -4.574 0.905 -33.803 1.00 0.560 C ATOM 4350 O GLY A 283 -4.651 1.705 -34.745 1.00 0.550 O ATOM 4351 H GLY A 283 -2.681 -0.849 -31.810 1.00 0.710 H ATOM 4352 1HA GLY A 283 -2.643 0.164 -34.446 1.00 0.700 H ATOM 4353 2HA GLY A 283 -3.731 -1.084 -33.859 1.00 0.700 H ATOM 4354 N ASN A 284 -5.516 0.821 -32.862 1.00 0.570 N ATOM 4355 CA ASN A 284 -6.704 1.672 -32.890 1.00 0.570 C ATOM 4356 C ASN A 284 -6.383 3.172 -32.744 1.00 0.550 C ATOM 4357 O ASN A 284 -7.009 4.026 -33.390 1.00 0.530 O ATOM 4358 CB ASN A 284 -7.638 1.249 -31.795 1.00 0.800 C ATOM 4359 CG ASN A 284 -8.296 -0.068 -32.037 1.00 0.800 C ATOM 4360 OD1 ASN A 284 -8.376 -0.560 -33.168 1.00 0.800 O ATOM 4361 ND2 ASN A 284 -8.783 -0.664 -30.980 1.00 0.800 N ATOM 4362 H ASN A 284 -5.402 0.123 -32.117 1.00 0.680 H ATOM 4363 HA ASN A 284 -7.199 1.534 -33.851 1.00 0.680 H ATOM 4364 1HB ASN A 284 -7.107 1.228 -30.841 1.00 0.960 H ATOM 4365 2HB ASN A 284 -8.392 1.981 -31.741 1.00 0.960 H ATOM 4366 1HD2 ASN A 284 -9.236 -1.551 -31.075 1.00 0.960 H ATOM 4367 2HD2 ASN A 284 -8.699 -0.237 -30.082 1.00 0.960 H ATOM 4368 N LEU A 285 -5.375 3.484 -31.933 1.00 0.550 N ATOM 4369 CA LEU A 285 -4.922 4.844 -31.697 1.00 0.520 C ATOM 4370 C LEU A 285 -4.374 5.416 -32.992 1.00 0.500 C ATOM 4371 O LEU A 285 -4.691 6.554 -33.362 1.00 0.480 O ATOM 4372 CB LEU A 285 -3.843 4.844 -30.603 1.00 0.740 C ATOM 4373 CG LEU A 285 -3.189 6.181 -30.231 1.00 0.740 C ATOM 4374 CD1 LEU A 285 -4.181 7.173 -29.729 1.00 0.740 C ATOM 4375 CD2 LEU A 285 -2.172 5.943 -29.159 1.00 0.740 C ATOM 4376 H LEU A 285 -4.929 2.729 -31.417 1.00 0.660 H ATOM 4377 HA LEU A 285 -5.774 5.438 -31.378 1.00 0.620 H ATOM 4378 1HB LEU A 285 -4.255 4.404 -29.712 1.00 0.890 H ATOM 4379 2HB LEU A 285 -3.045 4.187 -30.939 1.00 0.890 H ATOM 4380 HG LEU A 285 -2.715 6.583 -31.102 1.00 0.890 H ATOM 4381 1HD1 LEU A 285 -3.639 8.064 -29.486 1.00 0.890 H ATOM 4382 2HD1 LEU A 285 -4.927 7.393 -30.490 1.00 0.890 H ATOM 4383 3HD1 LEU A 285 -4.661 6.803 -28.840 1.00 0.890 H ATOM 4384 1HD2 LEU A 285 -1.685 6.886 -28.903 1.00 0.890 H ATOM 4385 2HD2 LEU A 285 -2.676 5.540 -28.281 1.00 0.890 H ATOM 4386 3HD2 LEU A 285 -1.427 5.236 -29.520 1.00 0.890 H ATOM 4387 N ALA A 286 -3.544 4.611 -33.672 1.00 0.510 N ATOM 4388 CA ALA A 286 -2.943 4.972 -34.939 1.00 0.520 C ATOM 4389 C ALA A 286 -4.000 5.241 -35.984 1.00 0.520 C ATOM 4390 O ALA A 286 -3.840 6.146 -36.803 1.00 0.520 O ATOM 4391 CB ALA A 286 -2.069 3.858 -35.436 1.00 0.720 C ATOM 4392 H ALA A 286 -3.288 3.712 -33.256 1.00 0.610 H ATOM 4393 HA ALA A 286 -2.355 5.864 -34.789 1.00 0.620 H ATOM 4394 1HB ALA A 286 -1.614 4.142 -36.371 1.00 0.870 H ATOM 4395 2HB ALA A 286 -1.320 3.623 -34.744 1.00 0.870 H ATOM 4396 3HB ALA A 286 -2.682 2.991 -35.569 1.00 0.870 H ATOM 4397 N CYS A 287 -5.087 4.465 -35.953 1.00 0.520 N ATOM 4398 CA CYS A 287 -6.160 4.639 -36.917 1.00 0.520 C ATOM 4399 C CYS A 287 -6.805 6.005 -36.749 1.00 0.500 C ATOM 4400 O CYS A 287 -7.043 6.705 -37.739 1.00 0.510 O ATOM 4401 CB CYS A 287 -7.209 3.547 -36.746 1.00 0.730 C ATOM 4402 SG CYS A 287 -6.616 1.905 -37.192 1.00 0.730 S ATOM 4403 H CYS A 287 -5.111 3.696 -35.276 1.00 0.620 H ATOM 4404 HA CYS A 287 -5.749 4.583 -37.916 1.00 0.620 H ATOM 4405 1HB CYS A 287 -7.550 3.517 -35.721 1.00 0.870 H ATOM 4406 2HB CYS A 287 -8.071 3.776 -37.371 1.00 0.870 H ATOM 4407 HG CYS A 287 -5.741 1.790 -36.150 1.00 0.870 H ATOM 4408 N VAL A 288 -7.028 6.418 -35.498 1.00 0.470 N ATOM 4409 CA VAL A 288 -7.597 7.738 -35.271 1.00 0.450 C ATOM 4410 C VAL A 288 -6.595 8.795 -35.741 1.00 0.460 C ATOM 4411 O VAL A 288 -6.964 9.717 -36.472 1.00 0.470 O ATOM 4412 CB VAL A 288 -7.972 7.958 -33.789 1.00 0.640 C ATOM 4413 CG1 VAL A 288 -8.404 9.395 -33.567 1.00 0.640 C ATOM 4414 CG2 VAL A 288 -9.101 7.040 -33.409 1.00 0.640 C ATOM 4415 H VAL A 288 -6.851 5.764 -34.724 1.00 0.560 H ATOM 4416 HA VAL A 288 -8.506 7.832 -35.868 1.00 0.540 H ATOM 4417 HB VAL A 288 -7.101 7.753 -33.158 1.00 0.770 H ATOM 4418 1HG1 VAL A 288 -8.681 9.529 -32.531 1.00 0.770 H ATOM 4419 2HG1 VAL A 288 -7.599 10.081 -33.820 1.00 0.770 H ATOM 4420 3HG1 VAL A 288 -9.255 9.597 -34.192 1.00 0.770 H ATOM 4421 1HG2 VAL A 288 -9.355 7.197 -32.367 1.00 0.770 H ATOM 4422 2HG2 VAL A 288 -9.958 7.264 -34.033 1.00 0.770 H ATOM 4423 3HG2 VAL A 288 -8.799 6.001 -33.557 1.00 0.770 H ATOM 4424 N TYR A 289 -5.315 8.642 -35.376 1.00 0.470 N ATOM 4425 CA TYR A 289 -4.323 9.623 -35.798 1.00 0.500 C ATOM 4426 C TYR A 289 -4.321 9.773 -37.314 1.00 0.530 C ATOM 4427 O TYR A 289 -4.349 10.893 -37.838 1.00 0.540 O ATOM 4428 CB TYR A 289 -2.908 9.193 -35.370 1.00 0.690 C ATOM 4429 CG TYR A 289 -2.525 9.325 -33.913 1.00 0.690 C ATOM 4430 CD1 TYR A 289 -1.580 8.447 -33.394 1.00 0.690 C ATOM 4431 CD2 TYR A 289 -3.066 10.304 -33.094 1.00 0.690 C ATOM 4432 CE1 TYR A 289 -1.190 8.553 -32.089 1.00 0.690 C ATOM 4433 CE2 TYR A 289 -2.671 10.400 -31.796 1.00 0.690 C ATOM 4434 CZ TYR A 289 -1.741 9.534 -31.285 1.00 0.690 C ATOM 4435 OH TYR A 289 -1.356 9.632 -29.969 1.00 0.690 O ATOM 4436 H TYR A 289 -5.048 7.863 -34.764 1.00 0.560 H ATOM 4437 HA TYR A 289 -4.584 10.589 -35.379 1.00 0.600 H ATOM 4438 1HB TYR A 289 -2.785 8.153 -35.630 1.00 0.830 H ATOM 4439 2HB TYR A 289 -2.176 9.736 -35.954 1.00 0.830 H ATOM 4440 HD1 TYR A 289 -1.140 7.678 -34.025 1.00 0.830 H ATOM 4441 HD2 TYR A 289 -3.795 11.004 -33.459 1.00 0.830 H ATOM 4442 HE1 TYR A 289 -0.447 7.864 -31.686 1.00 0.830 H ATOM 4443 HE2 TYR A 289 -3.094 11.170 -31.170 1.00 0.830 H ATOM 4444 HH TYR A 289 -1.867 10.322 -29.535 1.00 0.830 H ATOM 4445 N TYR A 290 -4.370 8.651 -38.029 1.00 0.540 N ATOM 4446 CA TYR A 290 -4.377 8.672 -39.476 1.00 0.570 C ATOM 4447 C TYR A 290 -5.550 9.493 -39.998 1.00 0.560 C ATOM 4448 O TYR A 290 -5.376 10.377 -40.843 1.00 0.590 O ATOM 4449 CB TYR A 290 -4.421 7.252 -40.039 1.00 0.790 C ATOM 4450 CG TYR A 290 -4.496 7.219 -41.515 1.00 0.790 C ATOM 4451 CD1 TYR A 290 -3.358 7.434 -42.262 1.00 0.790 C ATOM 4452 CD2 TYR A 290 -5.708 6.984 -42.136 1.00 0.790 C ATOM 4453 CE1 TYR A 290 -3.435 7.423 -43.633 1.00 0.790 C ATOM 4454 CE2 TYR A 290 -5.779 6.963 -43.502 1.00 0.790 C ATOM 4455 CZ TYR A 290 -4.649 7.180 -44.250 1.00 0.790 C ATOM 4456 OH TYR A 290 -4.725 7.158 -45.613 1.00 0.790 O ATOM 4457 H TYR A 290 -4.344 7.748 -37.548 1.00 0.650 H ATOM 4458 HA TYR A 290 -3.458 9.151 -39.814 1.00 0.680 H ATOM 4459 1HB TYR A 290 -3.545 6.700 -39.730 1.00 0.940 H ATOM 4460 2HB TYR A 290 -5.285 6.728 -39.639 1.00 0.940 H ATOM 4461 HD1 TYR A 290 -2.406 7.623 -41.767 1.00 0.940 H ATOM 4462 HD2 TYR A 290 -6.607 6.816 -41.540 1.00 0.940 H ATOM 4463 HE1 TYR A 290 -2.548 7.606 -44.228 1.00 0.940 H ATOM 4464 HE2 TYR A 290 -6.732 6.777 -43.996 1.00 0.940 H ATOM 4465 HH TYR A 290 -3.840 7.261 -45.978 1.00 0.940 H ATOM 4466 N GLU A 291 -6.759 9.216 -39.494 1.00 0.530 N ATOM 4467 CA GLU A 291 -7.939 9.947 -39.947 1.00 0.530 C ATOM 4468 C GLU A 291 -7.900 11.442 -39.558 1.00 0.540 C ATOM 4469 O GLU A 291 -8.508 12.273 -40.237 1.00 0.560 O ATOM 4470 CB GLU A 291 -9.228 9.268 -39.482 1.00 0.740 C ATOM 4471 CG GLU A 291 -9.480 7.899 -40.142 1.00 0.740 C ATOM 4472 CD GLU A 291 -10.839 7.296 -39.812 1.00 0.740 C ATOM 4473 OE1 GLU A 291 -10.900 6.121 -39.545 1.00 0.740 O ATOM 4474 OE2 GLU A 291 -11.829 8.010 -39.890 1.00 0.740 O ATOM 4475 H GLU A 291 -6.855 8.458 -38.806 1.00 0.640 H ATOM 4476 HA GLU A 291 -7.949 9.901 -41.034 1.00 0.640 H ATOM 4477 1HB GLU A 291 -9.195 9.130 -38.396 1.00 0.890 H ATOM 4478 2HB GLU A 291 -10.070 9.898 -39.723 1.00 0.890 H ATOM 4479 1HG GLU A 291 -9.394 8.010 -41.223 1.00 0.890 H ATOM 4480 2HG GLU A 291 -8.697 7.213 -39.817 1.00 0.890 H ATOM 4481 N GLN A 292 -7.126 11.803 -38.522 1.00 0.530 N ATOM 4482 CA GLN A 292 -6.944 13.201 -38.114 1.00 0.540 C ATOM 4483 C GLN A 292 -5.897 13.921 -38.972 1.00 0.580 C ATOM 4484 O GLN A 292 -5.640 15.108 -38.765 1.00 0.600 O ATOM 4485 CB GLN A 292 -6.472 13.332 -36.653 1.00 0.750 C ATOM 4486 CG GLN A 292 -7.439 12.949 -35.590 1.00 0.750 C ATOM 4487 CD GLN A 292 -6.814 13.033 -34.216 1.00 0.750 C ATOM 4488 OE1 GLN A 292 -5.881 12.296 -33.913 1.00 0.750 O ATOM 4489 NE2 GLN A 292 -7.309 13.949 -33.384 1.00 0.750 N ATOM 4490 H GLN A 292 -6.703 11.069 -37.941 1.00 0.640 H ATOM 4491 HA GLN A 292 -7.894 13.719 -38.230 1.00 0.650 H ATOM 4492 1HB GLN A 292 -5.595 12.707 -36.516 1.00 0.900 H ATOM 4493 2HB GLN A 292 -6.165 14.358 -36.462 1.00 0.900 H ATOM 4494 1HG GLN A 292 -8.259 13.652 -35.618 1.00 0.900 H ATOM 4495 2HG GLN A 292 -7.791 11.937 -35.761 1.00 0.900 H ATOM 4496 1HE2 GLN A 292 -6.930 14.074 -32.461 1.00 0.900 H ATOM 4497 2HE2 GLN A 292 -8.065 14.549 -33.669 1.00 0.900 H ATOM 4498 N GLY A 293 -5.269 13.208 -39.911 1.00 0.590 N ATOM 4499 CA GLY A 293 -4.229 13.764 -40.763 1.00 0.630 C ATOM 4500 C GLY A 293 -2.850 13.648 -40.128 1.00 0.640 C ATOM 4501 O GLY A 293 -1.836 14.067 -40.701 1.00 0.680 O ATOM 4502 H GLY A 293 -5.519 12.226 -40.061 1.00 0.710 H ATOM 4503 1HA GLY A 293 -4.236 13.233 -41.716 1.00 0.760 H ATOM 4504 2HA GLY A 293 -4.452 14.807 -40.974 1.00 0.760 H ATOM 4505 N LEU A 294 -2.785 13.019 -38.962 1.00 0.620 N ATOM 4506 CA LEU A 294 -1.553 12.838 -38.223 1.00 0.630 C ATOM 4507 C LEU A 294 -0.956 11.532 -38.699 1.00 0.640 C ATOM 4508 O LEU A 294 -0.780 10.579 -37.935 1.00 0.630 O ATOM 4509 CB LEU A 294 -1.877 12.817 -36.727 1.00 0.880 C ATOM 4510 CG LEU A 294 -2.605 14.067 -36.179 1.00 0.880 C ATOM 4511 CD1 LEU A 294 -2.982 13.820 -34.739 1.00 0.880 C ATOM 4512 CD2 LEU A 294 -1.707 15.294 -36.287 1.00 0.880 C ATOM 4513 H LEU A 294 -3.637 12.616 -38.569 1.00 0.740 H ATOM 4514 HA LEU A 294 -0.858 13.641 -38.458 1.00 0.760 H ATOM 4515 1HB LEU A 294 -2.497 11.971 -36.522 1.00 1.050 H ATOM 4516 2HB LEU A 294 -0.961 12.706 -36.180 1.00 1.050 H ATOM 4517 HG LEU A 294 -3.520 14.235 -36.749 1.00 1.050 H ATOM 4518 1HD1 LEU A 294 -3.517 14.682 -34.349 1.00 1.050 H ATOM 4519 2HD1 LEU A 294 -3.619 12.952 -34.694 1.00 1.050 H ATOM 4520 3HD1 LEU A 294 -2.104 13.652 -34.148 1.00 1.050 H ATOM 4521 1HD2 LEU A 294 -2.238 16.162 -35.892 1.00 1.050 H ATOM 4522 2HD2 LEU A 294 -0.795 15.133 -35.711 1.00 1.050 H ATOM 4523 3HD2 LEU A 294 -1.452 15.484 -37.326 1.00 1.050 H ATOM 4524 N ILE A 295 -0.631 11.514 -39.981 1.00 0.670 N ATOM 4525 CA ILE A 295 -0.163 10.327 -40.665 1.00 0.680 C ATOM 4526 C ILE A 295 1.153 9.871 -40.072 1.00 0.710 C ATOM 4527 O ILE A 295 1.350 8.678 -39.881 1.00 0.700 O ATOM 4528 CB ILE A 295 -0.083 10.542 -42.184 1.00 0.950 C ATOM 4529 CG1 ILE A 295 -1.513 10.743 -42.729 1.00 0.950 C ATOM 4530 CG2 ILE A 295 0.547 9.292 -42.844 1.00 0.950 C ATOM 4531 CD1 ILE A 295 -1.578 11.246 -44.146 1.00 0.950 C ATOM 4532 H ILE A 295 -0.788 12.395 -40.486 1.00 0.800 H ATOM 4533 HA ILE A 295 -0.893 9.533 -40.500 1.00 0.820 H ATOM 4534 HB ILE A 295 0.506 11.429 -42.412 1.00 1.140 H ATOM 4535 1HG1 ILE A 295 -2.028 9.810 -42.684 1.00 1.140 H ATOM 4536 2HG1 ILE A 295 -2.038 11.451 -42.092 1.00 1.140 H ATOM 4537 1HG2 ILE A 295 0.596 9.411 -43.914 1.00 1.140 H ATOM 4538 2HG2 ILE A 295 1.544 9.153 -42.468 1.00 1.140 H ATOM 4539 3HG2 ILE A 295 -0.049 8.407 -42.616 1.00 1.140 H ATOM 4540 1HD1 ILE A 295 -2.624 11.354 -44.438 1.00 1.140 H ATOM 4541 2HD1 ILE A 295 -1.083 12.216 -44.214 1.00 1.140 H ATOM 4542 3HD1 ILE A 295 -1.094 10.552 -44.816 1.00 1.140 H ATOM 4543 N ASP A 296 2.069 10.809 -39.809 1.00 0.740 N ATOM 4544 CA ASP A 296 3.367 10.461 -39.234 1.00 0.770 C ATOM 4545 C ASP A 296 3.234 9.770 -37.882 1.00 0.730 C ATOM 4546 O ASP A 296 4.033 8.882 -37.541 1.00 0.750 O ATOM 4547 CB ASP A 296 4.223 11.713 -39.015 1.00 1.070 C ATOM 4548 CG ASP A 296 4.773 12.336 -40.282 1.00 1.070 C ATOM 4549 OD1 ASP A 296 4.744 11.705 -41.311 1.00 1.070 O ATOM 4550 OD2 ASP A 296 5.222 13.443 -40.220 1.00 1.070 O ATOM 4551 H ASP A 296 1.848 11.774 -40.011 1.00 0.890 H ATOM 4552 HA ASP A 296 3.879 9.785 -39.920 1.00 0.920 H ATOM 4553 1HB ASP A 296 3.634 12.462 -38.488 1.00 1.280 H ATOM 4554 2HB ASP A 296 5.063 11.458 -38.368 1.00 1.280 H ATOM 4555 N LEU A 297 2.228 10.179 -37.099 1.00 0.690 N ATOM 4556 CA LEU A 297 2.057 9.614 -35.781 1.00 0.650 C ATOM 4557 C LEU A 297 1.467 8.243 -35.954 1.00 0.630 C ATOM 4558 O LEU A 297 1.883 7.294 -35.279 1.00 0.630 O ATOM 4559 CB LEU A 297 1.095 10.450 -34.935 1.00 0.930 C ATOM 4560 CG LEU A 297 1.654 11.658 -34.175 1.00 0.930 C ATOM 4561 CD1 LEU A 297 2.135 12.741 -35.169 1.00 0.930 C ATOM 4562 CD2 LEU A 297 0.561 12.181 -33.267 1.00 0.930 C ATOM 4563 H LEU A 297 1.590 10.899 -37.414 1.00 0.830 H ATOM 4564 HA LEU A 297 3.024 9.532 -35.288 1.00 0.780 H ATOM 4565 1HB LEU A 297 0.287 10.791 -35.570 1.00 1.110 H ATOM 4566 2HB LEU A 297 0.676 9.796 -34.191 1.00 1.110 H ATOM 4567 HG LEU A 297 2.509 11.356 -33.570 1.00 1.110 H ATOM 4568 1HD1 LEU A 297 2.519 13.593 -34.609 1.00 1.110 H ATOM 4569 2HD1 LEU A 297 2.929 12.352 -35.795 1.00 1.110 H ATOM 4570 3HD1 LEU A 297 1.309 13.068 -35.792 1.00 1.110 H ATOM 4571 1HD2 LEU A 297 0.925 13.040 -32.705 1.00 1.110 H ATOM 4572 2HD2 LEU A 297 -0.279 12.472 -33.863 1.00 1.110 H ATOM 4573 3HD2 LEU A 297 0.257 11.400 -32.574 1.00 1.110 H ATOM 4574 N ALA A 298 0.517 8.126 -36.889 1.00 0.620 N ATOM 4575 CA ALA A 298 -0.124 6.858 -37.152 1.00 0.610 C ATOM 4576 C ALA A 298 0.892 5.830 -37.603 1.00 0.660 C ATOM 4577 O ALA A 298 0.862 4.700 -37.134 1.00 0.660 O ATOM 4578 CB ALA A 298 -1.182 7.018 -38.208 1.00 0.860 C ATOM 4579 H ALA A 298 0.197 8.956 -37.398 1.00 0.740 H ATOM 4580 HA ALA A 298 -0.584 6.517 -36.232 1.00 0.730 H ATOM 4581 1HB ALA A 298 -1.673 6.073 -38.368 1.00 1.030 H ATOM 4582 2HB ALA A 298 -1.892 7.742 -37.870 1.00 1.030 H ATOM 4583 3HB ALA A 298 -0.733 7.357 -39.135 1.00 1.030 H ATOM 4584 N ILE A 299 1.843 6.225 -38.450 1.00 0.700 N ATOM 4585 CA ILE A 299 2.854 5.295 -38.933 1.00 0.750 C ATOM 4586 C ILE A 299 3.707 4.755 -37.809 1.00 0.750 C ATOM 4587 O ILE A 299 3.902 3.541 -37.710 1.00 0.770 O ATOM 4588 CB ILE A 299 3.713 5.941 -40.043 1.00 1.030 C ATOM 4589 CG1 ILE A 299 2.820 6.118 -41.292 1.00 1.030 C ATOM 4590 CG2 ILE A 299 4.995 5.131 -40.338 1.00 1.030 C ATOM 4591 CD1 ILE A 299 3.378 6.996 -42.362 1.00 1.030 C ATOM 4592 H ILE A 299 1.818 7.186 -38.810 1.00 0.840 H ATOM 4593 HA ILE A 299 2.337 4.452 -39.385 1.00 0.900 H ATOM 4594 HB ILE A 299 3.998 6.946 -39.714 1.00 1.240 H ATOM 4595 1HG1 ILE A 299 2.642 5.135 -41.728 1.00 1.240 H ATOM 4596 2HG1 ILE A 299 1.873 6.530 -40.980 1.00 1.240 H ATOM 4597 1HG2 ILE A 299 5.577 5.625 -41.105 1.00 1.240 H ATOM 4598 2HG2 ILE A 299 5.608 5.050 -39.443 1.00 1.240 H ATOM 4599 3HG2 ILE A 299 4.736 4.160 -40.670 1.00 1.240 H ATOM 4600 1HD1 ILE A 299 2.670 7.049 -43.186 1.00 1.240 H ATOM 4601 2HD1 ILE A 299 3.535 7.991 -41.951 1.00 1.240 H ATOM 4602 3HD1 ILE A 299 4.310 6.616 -42.727 1.00 1.240 H ATOM 4603 N ASP A 300 4.212 5.632 -36.942 1.00 0.740 N ATOM 4604 CA ASP A 300 5.031 5.151 -35.840 1.00 0.750 C ATOM 4605 C ASP A 300 4.196 4.316 -34.856 1.00 0.720 C ATOM 4606 O ASP A 300 4.656 3.296 -34.330 1.00 0.740 O ATOM 4607 CB ASP A 300 5.714 6.336 -35.153 1.00 1.050 C ATOM 4608 CG ASP A 300 6.746 5.933 -34.109 1.00 1.050 C ATOM 4609 OD1 ASP A 300 7.634 5.156 -34.425 1.00 1.050 O ATOM 4610 OD2 ASP A 300 6.671 6.439 -33.008 1.00 1.050 O ATOM 4611 H ASP A 300 4.038 6.638 -37.060 1.00 0.890 H ATOM 4612 HA ASP A 300 5.809 4.509 -36.250 1.00 0.900 H ATOM 4613 1HB ASP A 300 6.203 6.951 -35.912 1.00 1.260 H ATOM 4614 2HB ASP A 300 4.951 6.961 -34.680 1.00 1.260 H ATOM 4615 N THR A 301 2.953 4.728 -34.632 1.00 0.680 N ATOM 4616 CA THR A 301 2.073 4.042 -33.711 1.00 0.650 C ATOM 4617 C THR A 301 1.730 2.630 -34.251 1.00 0.670 C ATOM 4618 O THR A 301 1.714 1.655 -33.485 1.00 0.680 O ATOM 4619 CB THR A 301 0.831 4.911 -33.435 1.00 0.920 C ATOM 4620 OG1 THR A 301 1.239 6.182 -32.907 1.00 0.920 O ATOM 4621 CG2 THR A 301 -0.026 4.237 -32.387 1.00 0.920 C ATOM 4622 H THR A 301 2.611 5.577 -35.081 1.00 0.820 H ATOM 4623 HA THR A 301 2.598 3.910 -32.771 1.00 0.780 H ATOM 4624 HB THR A 301 0.295 5.069 -34.354 1.00 1.110 H ATOM 4625 HG1 THR A 301 1.660 6.696 -33.632 1.00 1.110 H ATOM 4626 1HG2 THR A 301 -0.905 4.842 -32.184 1.00 1.110 H ATOM 4627 2HG2 THR A 301 -0.313 3.285 -32.755 1.00 1.110 H ATOM 4628 3HG2 THR A 301 0.535 4.099 -31.474 1.00 1.110 H ATOM 4629 N TYR A 302 1.433 2.504 -35.563 1.00 0.680 N ATOM 4630 CA TYR A 302 1.141 1.196 -36.149 1.00 0.700 C ATOM 4631 C TYR A 302 2.378 0.321 -36.053 1.00 0.750 C ATOM 4632 O TYR A 302 2.271 -0.862 -35.733 1.00 0.770 O ATOM 4633 CB TYR A 302 0.780 1.246 -37.628 1.00 0.970 C ATOM 4634 CG TYR A 302 -0.549 1.800 -38.042 1.00 0.970 C ATOM 4635 CD1 TYR A 302 -0.585 2.892 -38.899 1.00 0.970 C ATOM 4636 CD2 TYR A 302 -1.719 1.237 -37.601 1.00 0.970 C ATOM 4637 CE1 TYR A 302 -1.766 3.421 -39.297 1.00 0.970 C ATOM 4638 CE2 TYR A 302 -2.910 1.784 -38.003 1.00 0.970 C ATOM 4639 CZ TYR A 302 -2.925 2.883 -38.853 1.00 0.970 C ATOM 4640 OH TYR A 302 -4.109 3.425 -39.274 1.00 0.970 O ATOM 4641 H TYR A 302 1.396 3.331 -36.150 1.00 0.820 H ATOM 4642 HA TYR A 302 0.337 0.727 -35.587 1.00 0.840 H ATOM 4643 1HB TYR A 302 1.527 1.832 -38.113 1.00 1.170 H ATOM 4644 2HB TYR A 302 0.847 0.240 -38.006 1.00 1.170 H ATOM 4645 HD1 TYR A 302 0.341 3.328 -39.257 1.00 1.170 H ATOM 4646 HD2 TYR A 302 -1.705 0.376 -36.935 1.00 1.170 H ATOM 4647 HE1 TYR A 302 -1.786 4.271 -39.959 1.00 1.170 H ATOM 4648 HE2 TYR A 302 -3.839 1.349 -37.656 1.00 1.170 H ATOM 4649 HH TYR A 302 -4.840 2.941 -38.875 1.00 1.170 H ATOM 4650 N ARG A 303 3.565 0.906 -36.297 1.00 0.770 N ATOM 4651 CA ARG A 303 4.807 0.158 -36.198 1.00 0.820 C ATOM 4652 C ARG A 303 4.887 -0.489 -34.830 1.00 0.810 C ATOM 4653 O ARG A 303 5.168 -1.687 -34.726 1.00 0.840 O ATOM 4654 CB ARG A 303 6.011 1.072 -36.400 1.00 1.130 C ATOM 4655 CG ARG A 303 7.381 0.409 -36.324 1.00 1.130 C ATOM 4656 CD ARG A 303 8.492 1.427 -36.407 1.00 1.130 C ATOM 4657 NE ARG A 303 8.519 2.372 -35.251 1.00 1.130 N ATOM 4658 CZ ARG A 303 9.051 2.129 -34.026 1.00 1.130 C ATOM 4659 NH1 ARG A 303 9.616 0.972 -33.708 1.00 1.130 N ATOM 4660 NH2 ARG A 303 9.002 3.099 -33.130 1.00 1.130 N ATOM 4661 H ARG A 303 3.605 1.886 -36.599 1.00 0.920 H ATOM 4662 HA ARG A 303 4.816 -0.617 -36.963 1.00 0.980 H ATOM 4663 1HB ARG A 303 5.926 1.576 -37.362 1.00 1.350 H ATOM 4664 2HB ARG A 303 6.009 1.833 -35.646 1.00 1.350 H ATOM 4665 1HG ARG A 303 7.480 -0.126 -35.378 1.00 1.350 H ATOM 4666 2HG ARG A 303 7.495 -0.296 -37.146 1.00 1.350 H ATOM 4667 1HD ARG A 303 9.450 0.909 -36.450 1.00 1.350 H ATOM 4668 2HD ARG A 303 8.363 2.015 -37.315 1.00 1.350 H ATOM 4669 HE ARG A 303 8.107 3.322 -35.366 1.00 1.350 H ATOM 4670 1HH1 ARG A 303 9.671 0.183 -34.366 1.00 1.350 H ATOM 4671 2HH1 ARG A 303 9.996 0.832 -32.785 1.00 1.350 H ATOM 4672 1HH2 ARG A 303 8.560 3.999 -33.400 1.00 1.350 H ATOM 4673 2HH2 ARG A 303 9.383 2.973 -32.212 1.00 1.350 H ATOM 4674 N ARG A 304 4.614 0.290 -33.773 1.00 0.790 N ATOM 4675 CA ARG A 304 4.651 -0.268 -32.433 1.00 0.790 C ATOM 4676 C ARG A 304 3.648 -1.406 -32.288 1.00 0.780 C ATOM 4677 O ARG A 304 3.997 -2.466 -31.771 1.00 0.810 O ATOM 4678 CB ARG A 304 4.338 0.781 -31.373 1.00 1.110 C ATOM 4679 CG ARG A 304 5.416 1.829 -31.160 1.00 1.110 C ATOM 4680 CD ARG A 304 5.196 2.605 -29.901 1.00 1.110 C ATOM 4681 NE ARG A 304 3.963 3.424 -29.905 1.00 1.110 N ATOM 4682 CZ ARG A 304 3.860 4.702 -30.352 1.00 1.110 C ATOM 4683 NH1 ARG A 304 4.895 5.327 -30.879 1.00 1.110 N ATOM 4684 NH2 ARG A 304 2.701 5.332 -30.250 1.00 1.110 N ATOM 4685 H ARG A 304 4.434 1.289 -33.925 1.00 0.950 H ATOM 4686 HA ARG A 304 5.652 -0.659 -32.252 1.00 0.950 H ATOM 4687 1HB ARG A 304 3.426 1.307 -31.643 1.00 1.330 H ATOM 4688 2HB ARG A 304 4.152 0.288 -30.418 1.00 1.330 H ATOM 4689 1HG ARG A 304 6.388 1.340 -31.105 1.00 1.330 H ATOM 4690 2HG ARG A 304 5.410 2.523 -32.000 1.00 1.330 H ATOM 4691 1HD ARG A 304 5.121 1.901 -29.071 1.00 1.330 H ATOM 4692 2HD ARG A 304 6.045 3.259 -29.728 1.00 1.330 H ATOM 4693 HE ARG A 304 3.109 2.984 -29.535 1.00 1.330 H ATOM 4694 1HH1 ARG A 304 5.789 4.870 -30.976 1.00 1.330 H ATOM 4695 2HH1 ARG A 304 4.802 6.281 -31.214 1.00 1.330 H ATOM 4696 1HH2 ARG A 304 1.908 4.862 -29.829 1.00 1.330 H ATOM 4697 2HH2 ARG A 304 2.612 6.290 -30.571 1.00 1.330 H ATOM 4698 N ALA A 305 2.426 -1.235 -32.808 1.00 0.750 N ATOM 4699 CA ALA A 305 1.423 -2.290 -32.690 1.00 0.750 C ATOM 4700 C ALA A 305 1.905 -3.596 -33.325 1.00 0.790 C ATOM 4701 O ALA A 305 1.688 -4.680 -32.775 1.00 0.810 O ATOM 4702 CB ALA A 305 0.135 -1.859 -33.360 1.00 1.050 C ATOM 4703 H ALA A 305 2.181 -0.322 -33.213 1.00 0.900 H ATOM 4704 HA ALA A 305 1.241 -2.463 -31.632 1.00 0.900 H ATOM 4705 1HB ALA A 305 -0.601 -2.624 -33.237 1.00 1.260 H ATOM 4706 2HB ALA A 305 -0.216 -0.952 -32.923 1.00 1.260 H ATOM 4707 3HB ALA A 305 0.313 -1.693 -34.412 1.00 1.260 H ATOM 4708 N ILE A 306 2.579 -3.480 -34.467 1.00 0.810 N ATOM 4709 CA ILE A 306 3.106 -4.629 -35.194 1.00 0.860 C ATOM 4710 C ILE A 306 4.252 -5.295 -34.463 1.00 0.900 C ATOM 4711 O ILE A 306 4.303 -6.515 -34.358 1.00 0.940 O ATOM 4712 CB ILE A 306 3.578 -4.229 -36.599 1.00 1.180 C ATOM 4713 CG1 ILE A 306 2.368 -3.810 -37.400 1.00 1.180 C ATOM 4714 CG2 ILE A 306 4.314 -5.405 -37.253 1.00 1.180 C ATOM 4715 CD1 ILE A 306 2.672 -3.108 -38.656 1.00 1.180 C ATOM 4716 H ILE A 306 2.677 -2.536 -34.862 1.00 0.970 H ATOM 4717 HA ILE A 306 2.304 -5.362 -35.296 1.00 1.030 H ATOM 4718 HB ILE A 306 4.241 -3.365 -36.533 1.00 1.420 H ATOM 4719 1HG1 ILE A 306 1.760 -4.688 -37.625 1.00 1.420 H ATOM 4720 2HG1 ILE A 306 1.797 -3.141 -36.792 1.00 1.420 H ATOM 4721 1HG2 ILE A 306 4.641 -5.142 -38.250 1.00 1.420 H ATOM 4722 2HG2 ILE A 306 5.190 -5.692 -36.678 1.00 1.420 H ATOM 4723 3HG2 ILE A 306 3.634 -6.241 -37.297 1.00 1.420 H ATOM 4724 1HD1 ILE A 306 1.756 -2.805 -39.128 1.00 1.420 H ATOM 4725 2HD1 ILE A 306 3.247 -2.232 -38.408 1.00 1.420 H ATOM 4726 3HD1 ILE A 306 3.233 -3.739 -39.331 1.00 1.420 H ATOM 4727 N GLU A 307 5.219 -4.514 -33.996 1.00 0.910 N ATOM 4728 CA GLU A 307 6.344 -5.118 -33.307 1.00 0.960 C ATOM 4729 C GLU A 307 5.884 -5.837 -32.037 1.00 0.970 C ATOM 4730 O GLU A 307 6.386 -6.917 -31.713 1.00 1.010 O ATOM 4731 CB GLU A 307 7.394 -4.055 -32.968 1.00 1.320 C ATOM 4732 CG GLU A 307 8.130 -3.479 -34.192 1.00 1.320 C ATOM 4733 CD GLU A 307 9.118 -2.402 -33.830 1.00 1.320 C ATOM 4734 OE1 GLU A 307 9.298 -2.164 -32.655 1.00 1.320 O ATOM 4735 OE2 GLU A 307 9.670 -1.792 -34.726 1.00 1.320 O ATOM 4736 H GLU A 307 5.166 -3.499 -34.129 1.00 1.090 H ATOM 4737 HA GLU A 307 6.798 -5.853 -33.970 1.00 1.150 H ATOM 4738 1HB GLU A 307 6.903 -3.222 -32.456 1.00 1.590 H ATOM 4739 2HB GLU A 307 8.132 -4.473 -32.287 1.00 1.590 H ATOM 4740 1HG GLU A 307 8.656 -4.286 -34.697 1.00 1.590 H ATOM 4741 2HG GLU A 307 7.394 -3.073 -34.884 1.00 1.590 H ATOM 4742 N LEU A 308 4.921 -5.241 -31.325 1.00 0.930 N ATOM 4743 CA LEU A 308 4.387 -5.825 -30.105 1.00 0.930 C ATOM 4744 C LEU A 308 3.601 -7.104 -30.361 1.00 0.950 C ATOM 4745 O LEU A 308 3.708 -8.066 -29.593 1.00 0.990 O ATOM 4746 CB LEU A 308 3.470 -4.819 -29.435 1.00 1.300 C ATOM 4747 CG LEU A 308 4.103 -3.573 -28.855 1.00 1.300 C ATOM 4748 CD1 LEU A 308 2.988 -2.658 -28.473 1.00 1.300 C ATOM 4749 CD2 LEU A 308 4.964 -3.908 -27.679 1.00 1.300 C ATOM 4750 H LEU A 308 4.569 -4.328 -31.630 1.00 1.120 H ATOM 4751 HA LEU A 308 5.218 -6.078 -29.458 1.00 1.120 H ATOM 4752 1HB LEU A 308 2.757 -4.483 -30.185 1.00 1.560 H ATOM 4753 2HB LEU A 308 2.925 -5.323 -28.638 1.00 1.560 H ATOM 4754 HG LEU A 308 4.717 -3.080 -29.594 1.00 1.560 H ATOM 4755 1HD1 LEU A 308 3.406 -1.746 -28.060 1.00 1.560 H ATOM 4756 2HD1 LEU A 308 2.403 -2.424 -29.360 1.00 1.560 H ATOM 4757 3HD1 LEU A 308 2.356 -3.140 -27.739 1.00 1.560 H ATOM 4758 1HD2 LEU A 308 5.380 -2.987 -27.276 1.00 1.560 H ATOM 4759 2HD2 LEU A 308 4.373 -4.392 -26.937 1.00 1.560 H ATOM 4760 3HD2 LEU A 308 5.775 -4.560 -27.971 1.00 1.560 H ATOM 4761 N GLN A 309 2.815 -7.121 -31.439 1.00 0.930 N ATOM 4762 CA GLN A 309 2.058 -8.293 -31.824 1.00 0.940 C ATOM 4763 C GLN A 309 2.411 -8.643 -33.287 1.00 0.960 C ATOM 4764 O GLN A 309 1.736 -8.169 -34.212 1.00 0.930 O ATOM 4765 CB GLN A 309 0.564 -8.023 -31.642 1.00 1.310 C ATOM 4766 CG GLN A 309 -0.364 -9.205 -31.930 1.00 1.310 C ATOM 4767 CD GLN A 309 -1.848 -8.834 -31.746 1.00 1.310 C ATOM 4768 OE1 GLN A 309 -2.193 -7.932 -30.975 1.00 1.310 O ATOM 4769 NE2 GLN A 309 -2.719 -9.531 -32.464 1.00 1.310 N ATOM 4770 H GLN A 309 2.705 -6.268 -31.999 1.00 1.120 H ATOM 4771 HA GLN A 309 2.306 -9.111 -31.160 1.00 1.130 H ATOM 4772 1HB GLN A 309 0.397 -7.757 -30.604 1.00 1.570 H ATOM 4773 2HB GLN A 309 0.279 -7.164 -32.237 1.00 1.570 H ATOM 4774 1HG GLN A 309 -0.220 -9.551 -32.948 1.00 1.570 H ATOM 4775 2HG GLN A 309 -0.130 -10.007 -31.233 1.00 1.570 H ATOM 4776 1HE2 GLN A 309 -3.697 -9.334 -32.390 1.00 1.570 H ATOM 4777 2HE2 GLN A 309 -2.404 -10.261 -33.079 1.00 1.570 H ATOM 4778 N PRO A 310 3.374 -9.572 -33.516 1.00 1.010 N ATOM 4779 CA PRO A 310 3.924 -9.983 -34.805 1.00 1.030 C ATOM 4780 C PRO A 310 2.881 -10.510 -35.771 1.00 1.020 C ATOM 4781 O PRO A 310 3.115 -10.572 -36.981 1.00 1.030 O ATOM 4782 CB PRO A 310 4.905 -11.099 -34.422 1.00 1.540 C ATOM 4783 CG PRO A 310 5.294 -10.800 -33.003 1.00 1.540 C ATOM 4784 CD PRO A 310 4.060 -10.222 -32.367 1.00 1.540 C ATOM 4785 HA PRO A 310 4.457 -9.124 -35.246 1.00 1.240 H ATOM 4786 1HB PRO A 310 4.423 -12.082 -34.541 1.00 1.850 H ATOM 4787 2HB PRO A 310 5.763 -11.087 -35.108 1.00 1.850 H ATOM 4788 1HG PRO A 310 5.645 -11.713 -32.500 1.00 1.850 H ATOM 4789 2HG PRO A 310 6.135 -10.084 -32.985 1.00 1.850 H ATOM 4790 1HD PRO A 310 3.440 -11.007 -31.914 1.00 1.850 H ATOM 4791 2HD PRO A 310 4.412 -9.481 -31.636 1.00 1.850 H ATOM 4792 N HIS A 311 1.726 -10.913 -35.252 1.00 1.020 N ATOM 4793 CA HIS A 311 0.704 -11.403 -36.133 1.00 1.010 C ATOM 4794 C HIS A 311 -0.586 -10.634 -35.907 1.00 0.970 C ATOM 4795 O HIS A 311 -1.662 -11.220 -35.784 1.00 1.000 O ATOM 4796 CB HIS A 311 0.490 -12.893 -35.890 1.00 1.420 C ATOM 4797 CG HIS A 311 1.737 -13.686 -36.100 1.00 1.420 C ATOM 4798 ND1 HIS A 311 2.265 -13.933 -37.349 1.00 1.420 N ATOM 4799 CD2 HIS A 311 2.569 -14.275 -35.213 1.00 1.420 C ATOM 4800 CE1 HIS A 311 3.369 -14.647 -37.217 1.00 1.420 C ATOM 4801 NE2 HIS A 311 3.574 -14.866 -35.931 1.00 1.420 N ATOM 4802 H HIS A 311 1.553 -10.867 -34.261 1.00 1.220 H ATOM 4803 HA HIS A 311 0.995 -11.261 -37.171 1.00 1.210 H ATOM 4804 1HB HIS A 311 0.147 -13.052 -34.868 1.00 1.700 H ATOM 4805 2HB HIS A 311 -0.279 -13.272 -36.563 1.00 1.700 H ATOM 4806 HD1 HIS A 311 2.092 -13.366 -38.156 1.00 1.700 H ATOM 4807 HD2 HIS A 311 2.563 -14.340 -34.126 1.00 1.700 H ATOM 4808 HE1 HIS A 311 3.941 -14.948 -38.093 1.00 1.700 H ATOM 4809 N PHE A 312 -0.471 -9.303 -35.919 1.00 0.930 N ATOM 4810 CA PHE A 312 -1.602 -8.385 -35.871 1.00 0.930 C ATOM 4811 C PHE A 312 -1.917 -7.847 -37.284 1.00 0.900 C ATOM 4812 O PHE A 312 -1.518 -6.711 -37.584 1.00 0.890 O ATOM 4813 CB PHE A 312 -1.263 -7.215 -34.955 1.00 1.300 C ATOM 4814 CG PHE A 312 -2.381 -6.285 -34.593 1.00 1.300 C ATOM 4815 CD1 PHE A 312 -3.735 -6.565 -34.842 1.00 1.300 C ATOM 4816 CD2 PHE A 312 -2.071 -5.110 -33.962 1.00 1.300 C ATOM 4817 CE1 PHE A 312 -4.701 -5.670 -34.480 1.00 1.300 C ATOM 4818 CE2 PHE A 312 -3.046 -4.230 -33.620 1.00 1.300 C ATOM 4819 CZ PHE A 312 -4.358 -4.504 -33.885 1.00 1.300 C ATOM 4820 H PHE A 312 0.475 -8.909 -35.873 1.00 1.120 H ATOM 4821 HA PHE A 312 -2.439 -8.920 -35.445 1.00 1.120 H ATOM 4822 1HB PHE A 312 -0.858 -7.587 -34.073 1.00 1.560 H ATOM 4823 2HB PHE A 312 -0.470 -6.623 -35.413 1.00 1.560 H ATOM 4824 HD1 PHE A 312 -4.045 -7.482 -35.319 1.00 1.560 H ATOM 4825 HD2 PHE A 312 -1.022 -4.887 -33.747 1.00 1.560 H ATOM 4826 HE1 PHE A 312 -5.757 -5.890 -34.682 1.00 1.560 H ATOM 4827 HE2 PHE A 312 -2.789 -3.299 -33.130 1.00 1.560 H ATOM 4828 HZ PHE A 312 -5.133 -3.787 -33.605 1.00 1.560 H ATOM 4829 N PRO A 313 -2.665 -8.580 -38.154 1.00 0.930 N ATOM 4830 CA PRO A 313 -2.864 -8.269 -39.565 1.00 0.930 C ATOM 4831 C PRO A 313 -3.520 -6.929 -39.812 1.00 0.900 C ATOM 4832 O PRO A 313 -3.281 -6.312 -40.850 1.00 0.900 O ATOM 4833 CB PRO A 313 -3.791 -9.394 -40.040 1.00 1.400 C ATOM 4834 CG PRO A 313 -4.477 -9.892 -38.791 1.00 1.400 C ATOM 4835 CD PRO A 313 -3.444 -9.757 -37.706 1.00 1.400 C ATOM 4836 HA PRO A 313 -1.907 -8.336 -40.097 1.00 1.120 H ATOM 4837 1HB PRO A 313 -4.505 -9.003 -40.783 1.00 1.670 H ATOM 4838 2HB PRO A 313 -3.203 -10.176 -40.541 1.00 1.670 H ATOM 4839 1HG PRO A 313 -5.391 -9.301 -38.596 1.00 1.670 H ATOM 4840 2HG PRO A 313 -4.803 -10.934 -38.933 1.00 1.670 H ATOM 4841 1HD PRO A 313 -3.956 -9.608 -36.754 1.00 1.670 H ATOM 4842 2HD PRO A 313 -2.827 -10.654 -37.720 1.00 1.670 H ATOM 4843 N ASP A 314 -4.270 -6.426 -38.834 1.00 0.880 N ATOM 4844 CA ASP A 314 -4.929 -5.157 -39.022 1.00 0.830 C ATOM 4845 C ASP A 314 -3.915 -4.039 -38.981 1.00 0.770 C ATOM 4846 O ASP A 314 -4.082 -3.026 -39.664 1.00 0.750 O ATOM 4847 CB ASP A 314 -5.954 -4.917 -37.927 1.00 1.180 C ATOM 4848 CG ASP A 314 -7.144 -5.870 -37.967 1.00 1.180 C ATOM 4849 OD1 ASP A 314 -7.362 -6.529 -38.957 1.00 1.180 O ATOM 4850 OD2 ASP A 314 -7.840 -5.922 -36.986 1.00 1.180 O ATOM 4851 H ASP A 314 -4.470 -6.950 -37.994 1.00 1.060 H ATOM 4852 HA ASP A 314 -5.424 -5.155 -39.994 1.00 1.000 H ATOM 4853 1HB ASP A 314 -5.471 -4.995 -36.978 1.00 1.420 H ATOM 4854 2HB ASP A 314 -6.328 -3.896 -38.009 1.00 1.420 H ATOM 4855 N ALA A 315 -2.885 -4.178 -38.136 1.00 0.770 N ATOM 4856 CA ALA A 315 -1.899 -3.124 -38.028 1.00 0.730 C ATOM 4857 C ALA A 315 -1.069 -3.144 -39.286 1.00 0.760 C ATOM 4858 O ALA A 315 -0.708 -2.094 -39.811 1.00 0.740 O ATOM 4859 CB ALA A 315 -1.050 -3.276 -36.791 1.00 1.040 C ATOM 4860 H ALA A 315 -2.736 -5.057 -37.637 1.00 0.920 H ATOM 4861 HA ALA A 315 -2.413 -2.166 -37.977 1.00 0.880 H ATOM 4862 1HB ALA A 315 -0.335 -2.460 -36.750 1.00 1.250 H ATOM 4863 2HB ALA A 315 -1.685 -3.232 -35.929 1.00 1.250 H ATOM 4864 3HB ALA A 315 -0.528 -4.231 -36.817 1.00 1.250 H ATOM 4865 N TYR A 316 -0.788 -4.348 -39.798 1.00 0.810 N ATOM 4866 CA TYR A 316 0.010 -4.453 -41.017 1.00 0.850 C ATOM 4867 C TYR A 316 -0.699 -3.795 -42.189 1.00 0.850 C ATOM 4868 O TYR A 316 -0.078 -3.076 -42.985 1.00 0.860 O ATOM 4869 CB TYR A 316 0.272 -5.909 -41.381 1.00 1.170 C ATOM 4870 CG TYR A 316 1.346 -6.625 -40.604 1.00 1.170 C ATOM 4871 CD1 TYR A 316 1.010 -7.461 -39.566 1.00 1.170 C ATOM 4872 CD2 TYR A 316 2.672 -6.486 -40.975 1.00 1.170 C ATOM 4873 CE1 TYR A 316 1.973 -8.164 -38.903 1.00 1.170 C ATOM 4874 CE2 TYR A 316 3.648 -7.192 -40.311 1.00 1.170 C ATOM 4875 CZ TYR A 316 3.303 -8.040 -39.282 1.00 1.170 C ATOM 4876 OH TYR A 316 4.285 -8.763 -38.629 1.00 1.170 O ATOM 4877 H TYR A 316 -1.114 -5.181 -39.297 1.00 0.970 H ATOM 4878 HA TYR A 316 0.955 -3.944 -40.873 1.00 1.020 H ATOM 4879 1HB TYR A 316 -0.652 -6.470 -41.261 1.00 1.410 H ATOM 4880 2HB TYR A 316 0.534 -5.964 -42.436 1.00 1.410 H ATOM 4881 HD1 TYR A 316 -0.010 -7.571 -39.283 1.00 1.410 H ATOM 4882 HD2 TYR A 316 2.941 -5.828 -41.801 1.00 1.410 H ATOM 4883 HE1 TYR A 316 1.694 -8.828 -38.089 1.00 1.410 H ATOM 4884 HE2 TYR A 316 4.692 -7.093 -40.605 1.00 1.410 H ATOM 4885 HH TYR A 316 3.871 -9.396 -37.999 1.00 1.410 H ATOM 4886 N CYS A 317 -2.006 -4.047 -42.296 1.00 0.850 N ATOM 4887 CA CYS A 317 -2.787 -3.508 -43.391 1.00 0.860 C ATOM 4888 C CYS A 317 -2.928 -2.001 -43.290 1.00 0.810 C ATOM 4889 O CYS A 317 -2.739 -1.275 -44.278 1.00 0.820 O ATOM 4890 CB CYS A 317 -4.183 -4.125 -43.377 1.00 1.200 C ATOM 4891 SG CYS A 317 -4.216 -5.886 -43.770 1.00 1.200 S ATOM 4892 H CYS A 317 -2.453 -4.673 -41.622 1.00 1.020 H ATOM 4893 HA CYS A 317 -2.290 -3.758 -44.327 1.00 1.030 H ATOM 4894 1HB CYS A 317 -4.626 -3.994 -42.385 1.00 1.440 H ATOM 4895 2HB CYS A 317 -4.815 -3.604 -44.091 1.00 1.440 H ATOM 4896 HG CYS A 317 -3.744 -6.287 -42.559 1.00 1.440 H ATOM 4897 N ASN A 318 -3.212 -1.512 -42.086 1.00 0.770 N ATOM 4898 CA ASN A 318 -3.406 -0.097 -41.915 1.00 0.730 C ATOM 4899 C ASN A 318 -2.087 0.659 -42.035 1.00 0.730 C ATOM 4900 O ASN A 318 -2.070 1.786 -42.542 1.00 0.730 O ATOM 4901 CB ASN A 318 -4.127 0.143 -40.627 1.00 1.040 C ATOM 4902 CG ASN A 318 -5.565 -0.279 -40.686 1.00 1.040 C ATOM 4903 OD1 ASN A 318 -6.206 -0.251 -41.745 1.00 1.040 O ATOM 4904 ND2 ASN A 318 -6.101 -0.683 -39.571 1.00 1.040 N ATOM 4905 H ASN A 318 -3.359 -2.132 -41.283 1.00 0.920 H ATOM 4906 HA ASN A 318 -4.045 0.258 -42.722 1.00 0.880 H ATOM 4907 1HB ASN A 318 -3.618 -0.366 -39.807 1.00 1.250 H ATOM 4908 2HB ASN A 318 -4.124 1.180 -40.450 1.00 1.250 H ATOM 4909 1HD2 ASN A 318 -7.055 -0.975 -39.559 1.00 1.250 H ATOM 4910 2HD2 ASN A 318 -5.564 -0.716 -38.729 1.00 1.250 H ATOM 4911 N LEU A 319 -0.972 0.040 -41.621 1.00 0.750 N ATOM 4912 CA LEU A 319 0.316 0.673 -41.781 1.00 0.770 C ATOM 4913 C LEU A 319 0.631 0.817 -43.243 1.00 0.790 C ATOM 4914 O LEU A 319 1.048 1.889 -43.684 1.00 0.780 O ATOM 4915 CB LEU A 319 1.442 -0.114 -41.110 1.00 1.070 C ATOM 4916 CG LEU A 319 2.884 0.455 -41.327 1.00 1.070 C ATOM 4917 CD1 LEU A 319 3.011 1.871 -40.834 1.00 1.070 C ATOM 4918 CD2 LEU A 319 3.880 -0.391 -40.587 1.00 1.070 C ATOM 4919 H LEU A 319 -1.018 -0.868 -41.155 1.00 0.900 H ATOM 4920 HA LEU A 319 0.257 1.659 -41.335 1.00 0.920 H ATOM 4921 1HB LEU A 319 1.248 -0.182 -40.073 1.00 1.280 H ATOM 4922 2HB LEU A 319 1.423 -1.129 -41.511 1.00 1.280 H ATOM 4923 HG LEU A 319 3.104 0.434 -42.383 1.00 1.280 H ATOM 4924 1HD1 LEU A 319 4.020 2.177 -41.028 1.00 1.280 H ATOM 4925 2HD1 LEU A 319 2.329 2.535 -41.356 1.00 1.280 H ATOM 4926 3HD1 LEU A 319 2.826 1.920 -39.788 1.00 1.280 H ATOM 4927 1HD2 LEU A 319 4.887 -0.005 -40.758 1.00 1.280 H ATOM 4928 2HD2 LEU A 319 3.654 -0.348 -39.526 1.00 1.280 H ATOM 4929 3HD2 LEU A 319 3.821 -1.420 -40.940 1.00 1.280 H ATOM 4930 N ALA A 320 0.415 -0.240 -44.032 1.00 0.830 N ATOM 4931 CA ALA A 320 0.730 -0.132 -45.439 1.00 0.860 C ATOM 4932 C ALA A 320 -0.034 1.017 -46.067 1.00 0.850 C ATOM 4933 O ALA A 320 0.537 1.789 -46.842 1.00 0.860 O ATOM 4934 CB ALA A 320 0.386 -1.421 -46.150 1.00 1.190 C ATOM 4935 H ALA A 320 0.080 -1.132 -43.648 1.00 1.000 H ATOM 4936 HA ALA A 320 1.793 0.065 -45.538 1.00 1.030 H ATOM 4937 1HB ALA A 320 0.638 -1.336 -47.204 1.00 1.430 H ATOM 4938 2HB ALA A 320 0.947 -2.242 -45.701 1.00 1.430 H ATOM 4939 3HB ALA A 320 -0.684 -1.614 -46.043 1.00 1.430 H ATOM 4940 N ASN A 321 -1.301 1.189 -45.691 1.00 0.840 N ATOM 4941 CA ASN A 321 -2.055 2.281 -46.265 1.00 0.850 C ATOM 4942 C ASN A 321 -1.549 3.645 -45.793 1.00 0.800 C ATOM 4943 O ASN A 321 -1.498 4.587 -46.594 1.00 0.820 O ATOM 4944 CB ASN A 321 -3.523 2.080 -45.992 1.00 1.190 C ATOM 4945 CG ASN A 321 -4.072 0.966 -46.856 1.00 1.190 C ATOM 4946 OD1 ASN A 321 -3.498 0.645 -47.908 1.00 1.190 O ATOM 4947 ND2 ASN A 321 -5.156 0.372 -46.441 1.00 1.190 N ATOM 4948 H ASN A 321 -1.747 0.507 -45.064 1.00 1.010 H ATOM 4949 HA ASN A 321 -1.913 2.255 -47.344 1.00 1.020 H ATOM 4950 1HB ASN A 321 -3.664 1.819 -44.939 1.00 1.420 H ATOM 4951 2HB ASN A 321 -4.072 3.000 -46.187 1.00 1.420 H ATOM 4952 1HD2 ASN A 321 -5.554 -0.371 -46.978 1.00 1.420 H ATOM 4953 2HD2 ASN A 321 -5.583 0.650 -45.583 1.00 1.420 H ATOM 4954 N ALA A 322 -1.160 3.765 -44.514 1.00 0.760 N ATOM 4955 CA ALA A 322 -0.620 5.024 -44.019 1.00 0.730 C ATOM 4956 C ALA A 322 0.680 5.386 -44.735 1.00 0.740 C ATOM 4957 O ALA A 322 0.896 6.552 -45.092 1.00 0.750 O ATOM 4958 CB ALA A 322 -0.399 4.949 -42.522 1.00 1.030 C ATOM 4959 H ALA A 322 -1.297 2.978 -43.867 1.00 0.910 H ATOM 4960 HA ALA A 322 -1.338 5.795 -44.235 1.00 0.880 H ATOM 4961 1HB ALA A 322 -0.036 5.900 -42.160 1.00 1.240 H ATOM 4962 2HB ALA A 322 -1.346 4.717 -42.056 1.00 1.240 H ATOM 4963 3HB ALA A 322 0.323 4.165 -42.299 1.00 1.240 H ATOM 4964 N LEU A 323 1.529 4.386 -44.987 1.00 0.760 N ATOM 4965 CA LEU A 323 2.787 4.616 -45.677 1.00 0.780 C ATOM 4966 C LEU A 323 2.520 5.087 -47.095 1.00 0.830 C ATOM 4967 O LEU A 323 3.162 6.031 -47.573 1.00 0.890 O ATOM 4968 CB LEU A 323 3.606 3.316 -45.703 1.00 1.080 C ATOM 4969 CG LEU A 323 4.173 2.816 -44.340 1.00 1.080 C ATOM 4970 CD1 LEU A 323 4.700 1.411 -44.511 1.00 1.080 C ATOM 4971 CD2 LEU A 323 5.294 3.709 -43.869 1.00 1.080 C ATOM 4972 H LEU A 323 1.301 3.448 -44.641 1.00 0.910 H ATOM 4973 HA LEU A 323 3.332 5.397 -45.156 1.00 0.940 H ATOM 4974 1HB LEU A 323 2.964 2.526 -46.092 1.00 1.300 H ATOM 4975 2HB LEU A 323 4.443 3.441 -46.396 1.00 1.300 H ATOM 4976 HG LEU A 323 3.382 2.812 -43.604 1.00 1.300 H ATOM 4977 1HD1 LEU A 323 5.093 1.052 -43.561 1.00 1.300 H ATOM 4978 2HD1 LEU A 323 3.899 0.761 -44.837 1.00 1.300 H ATOM 4979 3HD1 LEU A 323 5.496 1.409 -45.254 1.00 1.300 H ATOM 4980 1HD2 LEU A 323 5.672 3.336 -42.920 1.00 1.300 H ATOM 4981 2HD2 LEU A 323 6.095 3.699 -44.603 1.00 1.300 H ATOM 4982 3HD2 LEU A 323 4.942 4.710 -43.737 1.00 1.300 H ATOM 4983 N LYS A 324 1.537 4.466 -47.767 1.00 0.850 N ATOM 4984 CA LYS A 324 1.199 4.851 -49.132 1.00 0.930 C ATOM 4985 C LYS A 324 0.691 6.285 -49.215 1.00 0.950 C ATOM 4986 O LYS A 324 1.078 7.021 -50.128 1.00 1.010 O ATOM 4987 CB LYS A 324 0.164 3.895 -49.726 1.00 1.270 C ATOM 4988 CG LYS A 324 0.695 2.492 -50.046 1.00 1.270 C ATOM 4989 CD LYS A 324 -0.416 1.582 -50.569 1.00 1.270 C ATOM 4990 CE LYS A 324 0.089 0.169 -50.827 1.00 1.270 C ATOM 4991 NZ LYS A 324 -0.993 -0.728 -51.349 1.00 1.270 N ATOM 4992 H LYS A 324 1.061 3.666 -47.334 1.00 1.020 H ATOM 4993 HA LYS A 324 2.098 4.793 -49.732 1.00 1.120 H ATOM 4994 1HB LYS A 324 -0.664 3.785 -49.026 1.00 1.520 H ATOM 4995 2HB LYS A 324 -0.238 4.323 -50.643 1.00 1.520 H ATOM 4996 1HG LYS A 324 1.465 2.573 -50.811 1.00 1.520 H ATOM 4997 2HG LYS A 324 1.144 2.056 -49.167 1.00 1.520 H ATOM 4998 1HD LYS A 324 -1.217 1.534 -49.825 1.00 1.520 H ATOM 4999 2HD LYS A 324 -0.824 1.991 -51.491 1.00 1.520 H ATOM 5000 1HE LYS A 324 0.900 0.206 -51.552 1.00 1.520 H ATOM 5001 2HE LYS A 324 0.469 -0.245 -49.891 1.00 1.520 H ATOM 5002 1HZ LYS A 324 -0.618 -1.653 -51.504 1.00 1.520 H ATOM 5003 2HZ LYS A 324 -1.755 -0.785 -50.682 1.00 1.520 H ATOM 5004 3HZ LYS A 324 -1.344 -0.359 -52.220 1.00 1.520 H ATOM 5005 N GLU A 325 -0.134 6.701 -48.242 1.00 0.910 N ATOM 5006 CA GLU A 325 -0.671 8.060 -48.240 1.00 0.970 C ATOM 5007 C GLU A 325 0.448 9.074 -48.006 1.00 0.970 C ATOM 5008 O GLU A 325 0.487 10.125 -48.648 1.00 1.050 O ATOM 5009 CB GLU A 325 -1.748 8.208 -47.164 1.00 1.330 C ATOM 5010 CG GLU A 325 -2.499 9.557 -47.158 1.00 1.330 C ATOM 5011 CD GLU A 325 -3.340 9.788 -48.385 1.00 1.330 C ATOM 5012 OE1 GLU A 325 -3.664 8.830 -49.046 1.00 1.330 O ATOM 5013 OE2 GLU A 325 -3.664 10.918 -48.658 1.00 1.330 O ATOM 5014 H GLU A 325 -0.454 6.024 -47.540 1.00 1.090 H ATOM 5015 HA GLU A 325 -1.119 8.257 -49.213 1.00 1.160 H ATOM 5016 1HB GLU A 325 -2.475 7.409 -47.287 1.00 1.600 H ATOM 5017 2HB GLU A 325 -1.287 8.076 -46.184 1.00 1.600 H ATOM 5018 1HG GLU A 325 -3.142 9.593 -46.281 1.00 1.600 H ATOM 5019 2HG GLU A 325 -1.775 10.365 -47.079 1.00 1.600 H ATOM 5020 N LYS A 326 1.375 8.755 -47.092 1.00 0.950 N ATOM 5021 CA LYS A 326 2.519 9.620 -46.841 1.00 1.000 C ATOM 5022 C LYS A 326 3.428 9.688 -48.066 1.00 1.070 C ATOM 5023 O LYS A 326 3.984 10.743 -48.388 1.00 1.110 O ATOM 5024 CB LYS A 326 3.341 9.146 -45.644 1.00 1.380 C ATOM 5025 CG LYS A 326 4.539 10.045 -45.337 1.00 1.380 C ATOM 5026 CD LYS A 326 5.241 9.630 -44.060 1.00 1.380 C ATOM 5027 CE LYS A 326 6.544 10.408 -43.854 1.00 1.380 C ATOM 5028 NZ LYS A 326 6.300 11.860 -43.586 1.00 1.380 N ATOM 5029 H LYS A 326 1.266 7.897 -46.541 1.00 1.140 H ATOM 5030 HA LYS A 326 2.151 10.624 -46.637 1.00 1.200 H ATOM 5031 1HB LYS A 326 2.720 9.100 -44.767 1.00 1.660 H ATOM 5032 2HB LYS A 326 3.710 8.135 -45.834 1.00 1.660 H ATOM 5033 1HG LYS A 326 5.258 9.980 -46.158 1.00 1.660 H ATOM 5034 2HG LYS A 326 4.197 11.074 -45.253 1.00 1.660 H ATOM 5035 1HD LYS A 326 4.585 9.831 -43.207 1.00 1.660 H ATOM 5036 2HD LYS A 326 5.456 8.566 -44.093 1.00 1.660 H ATOM 5037 1HE LYS A 326 7.073 9.981 -43.004 1.00 1.660 H ATOM 5038 2HE LYS A 326 7.165 10.310 -44.744 1.00 1.660 H ATOM 5039 1HZ LYS A 326 7.171 12.337 -43.435 1.00 1.660 H ATOM 5040 2HZ LYS A 326 5.815 12.287 -44.351 1.00 1.660 H ATOM 5041 3HZ LYS A 326 5.724 11.934 -42.736 1.00 1.660 H ATOM 5042 N GLY A 327 3.606 8.536 -48.721 1.00 1.120 N ATOM 5043 CA GLY A 327 4.481 8.402 -49.867 1.00 1.200 C ATOM 5044 C GLY A 327 5.750 7.619 -49.528 1.00 1.180 C ATOM 5045 O GLY A 327 6.725 7.635 -50.288 1.00 1.280 O ATOM 5046 H GLY A 327 3.128 7.703 -48.379 1.00 1.340 H ATOM 5047 1HA GLY A 327 3.937 7.890 -50.662 1.00 1.440 H ATOM 5048 2HA GLY A 327 4.744 9.389 -50.243 1.00 1.440 H ATOM 5049 N SER A 328 5.752 6.907 -48.395 1.00 1.140 N ATOM 5050 CA SER A 328 6.900 6.115 -47.964 1.00 1.270 C ATOM 5051 C SER A 328 6.889 4.760 -48.652 1.00 1.510 C ATOM 5052 O SER A 328 6.707 3.720 -48.015 1.00 1.750 O ATOM 5053 CB SER A 328 6.871 5.918 -46.460 1.00 1.730 C ATOM 5054 OG SER A 328 7.001 7.132 -45.776 1.00 1.730 O ATOM 5055 H SER A 328 4.910 6.856 -47.825 1.00 1.370 H ATOM 5056 HA SER A 328 7.815 6.638 -48.242 1.00 1.520 H ATOM 5057 1HB SER A 328 5.925 5.461 -46.194 1.00 2.070 H ATOM 5058 2HB SER A 328 7.665 5.237 -46.162 1.00 2.070 H ATOM 5059 HG SER A 328 7.022 6.907 -44.843 1.00 2.070 H ATOM 5060 N VAL A 329 7.061 4.802 -49.965 1.00 1.980 N ATOM 5061 CA VAL A 329 6.998 3.631 -50.820 1.00 2.380 C ATOM 5062 C VAL A 329 8.188 3.569 -51.764 1.00 3.110 C ATOM 5063 O VAL A 329 8.727 2.486 -51.992 1.00 3.540 O ATOM 5064 OXT VAL A 329 8.311 4.480 -52.580 1.00 3.570 O ATOM 5065 CB VAL A 329 5.694 3.656 -51.644 1.00 2.970 C ATOM 5066 CG1 VAL A 329 5.630 2.435 -52.555 1.00 2.970 C ATOM 5067 CG2 VAL A 329 4.486 3.706 -50.700 1.00 2.970 C ATOM 5068 H VAL A 329 7.212 5.737 -50.359 1.00 2.380 H ATOM 5069 HA VAL A 329 7.005 2.740 -50.191 1.00 2.860 H ATOM 5070 HB VAL A 329 5.690 4.540 -52.282 1.00 3.570 H ATOM 5071 1HG1 VAL A 329 4.715 2.468 -53.142 1.00 3.570 H ATOM 5072 2HG1 VAL A 329 6.488 2.429 -53.229 1.00 3.570 H ATOM 5073 3HG1 VAL A 329 5.642 1.532 -51.949 1.00 3.570 H ATOM 5074 1HG2 VAL A 329 3.582 3.730 -51.297 1.00 3.570 H ATOM 5075 2HG2 VAL A 329 4.484 2.822 -50.062 1.00 3.570 H ATOM 5076 3HG2 VAL A 329 4.529 4.596 -50.082 1.00 3.570 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -2152.86 220.052 1552.8 -110.441 34.9055 78.1614 831.428 -897.747 -1.84847 -15.8279 -713.225 -86.2168 -315.774 -6.55066 -24.1517 -39.5651 0 5.34056 18.9357 140.16 294.921 -51.0257 31.6281 10.4694 -33.7059 171.516 -1058.63 SER:NtermProteinFull_1 -1.60337 0.08306 1.73987 -0.03565 0.00928 0.0295 0.93983 -0.78495 -0.00582 -0.06165 -1.34899 -1.08446 0 0 0 0 0 -0.00726 0.01465 0.24456 0 0 0.60358 -0.77834 0 0.04794 -1.99821 SER_2 -0.81709 0.11846 1.16856 -0.02718 4e-05 0.02282 0.28902 -0.5417 -0.00582 -0.06165 0.06811 -0.26488 0 0 0 0 0 -0.07192 0.00409 0.43548 0 0.05291 0.60015 -0.77834 -0.27939 0.07629 -0.01202 GLY_3 -0.99194 0.02975 1.19287 -6e-05 0 0 0.3537 -0.61082 -0 -0 -0.02655 -0.39131 0 0 0 0 0 -0.14217 0 0 0 -1.4825 0 0.83697 -0.79178 0.12809 -1.89575 LEU_4 -3.2528 0.20507 2.32841 -0.57976 0.15183 0.14608 1.00495 -1.24666 -0 -0 -0.57988 0.29091 0 0 0 0 0 0.03247 0.07517 0.50777 0 -0.24394 0 0.18072 -0.62954 0.29439 -1.31482 VAL_5 -4.09001 0.57345 2.57411 -0.26982 0.15846 0.05569 0.72214 -1.51585 -0 -0 -0.41198 -0.31322 0 0 0 0 0 0.01934 0.00108 0.26855 0 -0.78505 0 1.9342 -0.07957 1.08908 -0.0694 PRO_6 -2.68656 0.51505 1.31871 -0.12522 0.00319 0.09195 0.3754 -0.6957 -0.01949 -0.13768 -1.05062 0.21868 0 0 0 0 0 -0.08949 0.02561 0.13271 0 -0.98511 0 -2.4119 -0.34394 1.03867 -4.82572 ARG_7 -4.90522 0.47906 5.32266 -0.60219 0.13861 0.30671 2.96753 -2.3922 -0.02781 -0.16488 -2.26367 0.23574 0 0 -1.18416 0 0 0.00117 0.16446 2.21283 0 -0.10424 0 -1.2888 -0.38782 0.25995 -1.23226 GLY_8 -1.88547 0.2034 2.5403 -4e-05 0 0 1.57314 -1.23772 -0 -0 -1.12147 -0.40766 0 0 0 0 0 -0.18269 0 0 0 0.36517 0 0.83697 0.18342 0.20241 1.06977 SER_9 -3.13517 0.2681 3.64347 -0.02918 0.00015 0.04746 1.66742 -1.88309 -0 -0 -1.37002 -1.00807 0 0 0 0 0 -0.05289 2e-05 0.16079 0 -0.26513 0.60011 -0.77834 -0.14465 0.21686 -2.06217 HIS_10 -6.31769 0.6153 6.445 -0.36597 0.00115 0.39574 3.98789 -3.17976 -0 -0 -3.05473 -0.59351 0 0 -1.18416 0 0 0.08451 0.01978 0 2.91173 -0.07601 0 -0.45461 -0.33286 0.2701 -0.82812 MET_11 -6.64643 0.43369 5.61689 -0.20481 0.02433 0.06372 2.65779 -2.75065 -0.00832 -0.02719 -2.29604 -0.34727 0 0 0 0 0 0.23915 0.26984 2.41454 0 -0.09159 0 0.60916 -0.09588 0.38538 0.2463 ALA_12 -3.80773 0.22057 4.20414 -0.02103 0 0 2.17672 -2.3002 -0 -0 -1.95123 -0.37039 0 0 0 0 0 0.03121 0 0 0 -0.20786 0 1.8394 -0.28504 0.42146 -0.04997 SER_13 -4.56977 0.22829 5.64978 -0.03088 1e-05 0.02113 2.48816 -2.63599 -0 -0 -2.79515 -0.00291 0 0 0 0 0 0.05716 0.01163 0.48745 0 0.30165 1.77393 -0.77834 -0.20494 0.3306 0.33181 MET_14 -11.5539 1.65817 7.70703 -0.22872 0.02763 0.08659 2.60775 -3.52701 -0 -0 -2.07128 -0.17345 0 0 0 0 0 -0.01898 0.49408 1.96679 0 0.07609 0 0.60916 0.1337 0.60011 -1.60623 THR_15 -5.51313 0.30901 6.16141 -0.20267 0.1236 0.07301 2.97556 -2.97078 -0 -0 -3.27154 -0.04671 0 0 0 0 0 0.04268 0.02116 0.0728 0 -0.01121 2.26353 -1.0874 0.19402 0.59041 -0.27626 GLY_16 -4.49684 0.32886 4.9987 -5e-05 0 0 2.46555 -2.58306 -0 -0 -2.46151 -0.42786 0 0 0 0 0 -0.02716 0 0 0 0.45834 0 0.83697 0.47724 0.2217 -0.20911 GLY_17 -5.54982 0.43279 5.76882 -5e-05 0 0 2.85617 -3.00228 -0 -0 -2.97844 -0.41993 0 0 0 0 0 -0.13104 0 0 0 0.07314 0 0.83697 1.17174 0.14809 -0.79382 GLN_18 -6.74451 0.57347 6.34126 -0.37016 0.09351 0.22886 2.39257 -3.09273 -0.0144 -0.19198 -1.7372 -0.60781 0 0 0 -0.8795 0 -0.03475 0.03363 0 3.33717 0.00987 0 -0.18838 0.68194 0.46811 0.29896 GLN_19 -4.05463 0.30676 4.05354 -0.26383 0.04457 0.20381 1.76307 -2.01592 -0 -0 -1.1405 -0.44263 0 0 0 0 0 -0.03091 0.06699 0 2.75804 -0.2477 0 -0.18838 -0.25299 0.50119 1.06047 MET_20 -5.26689 0.33222 4.12148 -0.37019 0.09191 0.14712 1.76624 -2.08166 -0 -0 -1.3995 -0.21459 0 0 0 0 0 -0.08212 0.06374 1.53373 0 0.0931 0 0.60916 -0.43183 0.20749 -0.88058 GLY_21 -1.91701 0.25567 2.71051 -6e-05 0 0 1.45168 -1.32089 -0.0001 -0.00164 -2.12735 -0.40186 0 0 0 0 0 -0.18743 0 0 0 -1.46489 0 0.83697 -0.77631 0.22026 -2.72245 ARG_22 -6.81264 0.60114 7.08634 -0.49789 0.08738 0.31453 3.59348 -3.09273 -5e-05 -0.00071 -3.85385 0.05636 0 0 0 -0.84 0 0.01723 0.2077 1.85145 0 0.05755 0 -1.2888 -0.2924 0.38479 -2.42112 GLY_23 -3.03989 0.28687 3.58278 -4e-05 0 0 1.98799 -1.73392 -0 -0 -1.91561 -0.43875 0 0 0 0 0 -0.11789 0 0 0 0.39656 0 0.83697 0.42408 0.34044 0.60959 SER_24 -3.12708 0.29733 3.66261 -0.02812 3e-05 0.04395 1.35653 -1.77744 -0.0001 -0.00164 -0.95147 -1.0934 0 0 0 0 0 0.03156 0.00345 0.24744 0 -0.08055 0.60943 -0.77834 -0.09999 0.2887 -1.39708 GLU_25 -6.33154 0.31573 7.77911 -0.33703 0.05541 0.38185 3.97577 -3.21032 -0 -0 -4.51349 -0.58154 0 0 0 -2.04779 0 0.111 0.0714 0 3.51681 -0.18512 0 -2.7348 -0.31777 0.35779 -3.69452 PHE_26 -11.55 1.54172 6.83405 -0.78621 0.09653 0.24078 3.43797 -3.70658 -0 -0 -2.95933 -0.10563 0 0 0 0 0 0.02736 0.01436 0 2.14205 -0.52286 0 1.0402 0.03487 0.53915 -3.68161 GLU_27 -7.29954 0.57348 8.42242 -0.61215 0.1365 1.11236 3.43309 -3.76582 -5e-05 -0.00071 -3.28863 -0.63541 0 0 0 -0.8474 0 -0.02927 0.01205 0 3.48428 -0.11116 0 -2.7348 -0.03224 0.69753 -1.48547 LEU_28 -4.77864 0.18085 4.96146 -0.48254 0.24461 0.11634 2.31103 -2.46193 -0.01289 -0.16006 -2.32282 0.21623 0 0 0 0 0 0.01233 0.02157 0.37971 0 -0.2736 0 0.18072 -0.24152 0.43781 -1.67133 ARG_29 -7.53119 0.68388 7.01389 -0.57903 0.06638 0.31544 3.11249 -3.09367 -0 -0 -3.59916 0.2007 0 0 0 -1.20779 0 0.06744 0.01705 2.5318 0 -0.05531 0 -1.2888 -0.26949 0.61026 -3.00512 ARG_30 -12.4532 1.36564 10.2328 -0.57599 0.08882 0.31322 3.58045 -4.36669 -0.00703 -0.06101 -2.75372 0.36953 0 0 0 0 0 0.05526 0.6848 2.60468 0 -0.12725 0 -1.2888 -0.38442 0.79682 -1.92609 GLN_31 -6.76538 0.63807 6.88024 -0.26394 0.03621 0.1909 3.41054 -3.38839 -0.01289 -0.16006 -3.42737 -0.51041 0 0 0 -0.8474 0 0.00128 0.03145 0 2.81269 -0.04705 0 -0.18838 -0.34015 0.55626 -1.39379 ALA_32 -3.67886 0.17855 4.08771 -0.02158 0 0 2.2276 -2.25008 -0 -0 -2.15746 -0.37592 0 0 0 0 0 0.08356 0 0 0 -0.33039 0 1.8394 -0.35541 0.35347 -0.39942 SER_33 -4.27637 0.33162 5.36613 -0.02705 0 0.06331 2.60745 -2.57495 -0 -0 -2.09114 -0.6209 0 0 0 0 0 0.01229 0.0011 0.61549 0 0.34965 0.60885 -0.77834 -0.09175 0.24752 -0.2571 SER_34 -4.96543 0.25466 5.56771 -0.02424 0 0.02283 2.62949 -2.83829 -0.01151 -0.1467 -1.08199 -0.40319 0 0 0 0 0 0.0748 0.00129 0.61699 0 0.24539 0.60667 -0.77834 0.04104 0.23709 0.04828 VAL_35 -3.38468 0.26543 3.4346 -0.30762 0.18822 0.07038 1.60144 -1.884 -0 -0 -0.91339 -0.18762 0 0 0 0 0 -0.007 0.00108 0.04694 0 -0.33704 0 1.9342 -0.14869 0.28024 0.6525 GLY_36 -1.85116 0.07299 2.29036 -4e-05 0 0 0.98594 -1.18254 -0 -0 -0.98015 -0.40439 0 0 0 0 0 -0.02448 0 0 0 0.51052 0 0.83697 0.17115 0.26312 0.6883 ASN_37 -5.20343 0.44033 5.69899 -0.32907 0.14662 0.609 2.94995 -2.96355 -0 -0 -2.6385 -0.83821 0 0 -0.6541 0 0 -0.05823 0.0083 0 1.89883 -0.70115 0 -0.93687 0.43702 0.20854 -1.92553 VAL_38 -2.66448 0.12021 2.20858 -0.30476 0.1842 0.05732 1.05454 -1.37983 -0.02319 -0.21242 0.04065 0.20708 0 0 0 0 0 -0.01836 0.00034 0.36101 0 0.58876 0 1.9342 0.24368 0.30848 2.70603 ALA_39 -3.42638 0.4787 2.41739 -0.02736 0.00422 0 1.65302 -1.62231 -0.01528 -0.14731 -1.39258 -0.43383 0 0 -0.6541 0 0 -0.04684 0 0 0 0.34884 0 1.8394 -0.11847 0.3682 -0.7747 ASP_40 -5.41435 0.36445 7.76978 -0.24514 0.10177 0.82141 3.99357 -3.39834 -0.01151 -0.1467 -5.96922 -1.01573 0 0 -1.04655 0 0 -0.00742 0.00318 0 2.01298 -0.86579 0 -2.3716 -0.20366 0.52463 -5.10424 SER_41 -4.60344 0.36591 4.48187 -0.02959 0.00014 0.04899 2.5073 -2.20675 -0.02176 -0.24377 -1.94509 -0.95021 0 0 0 -0.76702 0 0.0332 0.00075 0.16967 0 -0.33254 0.67155 -0.77834 -0.40224 0.55117 -3.45019 THR_42 -4.57307 0.38928 4.9129 -0.19379 0.0876 0.06969 2.57604 -2.42116 -0.00647 -0.09647 -2.39672 -0.30934 0 0 -0.47528 0 0 0.06131 0.00362 0.17423 0 0.02397 2.29775 -1.0874 -0.10498 0.52506 -0.54323 GLY_43 -4.47395 0.20125 5.00612 -5e-05 0 0 2.22176 -2.48323 -0 -0 -2.60973 -0.42053 0 0 -0.57127 0 0 -0.09984 0 0 0 0.10797 0 0.83697 0.83413 0.40357 -1.04682 LEU_44 -8.60851 0.55853 4.89813 -0.48892 0.19207 0.12008 2.66254 -3.14881 -0 -0 -2.16952 0.2435 0 0 0 0 0 0.02816 0.14975 0.4029 0 -0.2562 0 0.18072 0.48522 0.41296 -4.33742 ALA_45 -5.23619 0.54187 3.73979 -0.02184 0 0 2.50064 -2.6337 -0 -0 -2.22532 -0.34213 0 0 0 0 0 -0.02968 0 0 0 -0.17641 0 1.8394 -0.2949 0.45116 -1.88728 GLU_46 -6.90986 0.69713 6.92266 -0.45176 0.09424 0.87983 2.75802 -3.14694 -0.01771 -0.21186 -3.13954 -0.4705 0 0 0 0 0 0.20519 0.07987 0 3.28323 -0.28745 0 -2.7348 -0.37811 0.47265 -2.35571 LEU_47 -9.8131 0.81754 6.58543 -0.47149 0.17221 0.1068 3.03752 -3.7596 -0 -0 -2.41474 0.21027 0 0 0 0 0 -0.02153 0.26157 0.4958 0 -0.24513 0 0.18072 -0.315 0.52491 -4.64781 ALA_48 -7.04894 0.84643 3.50455 -0.02322 0 0 2.92564 -2.94609 -0 -0 -2.4686 -0.35116 0 0 0 0 0 -0.02246 0 0 0 -0.18374 0 1.8394 -0.26165 0.37099 -3.81884 HIS_D_49 -6.51621 0.51212 6.17525 -0.6572 0.2528 0.67583 2.97451 -3.16712 -0 -0 -3.27487 -0.75072 0 0 0 -0.33836 0 0.02094 0.06643 0 3.14173 -0.13086 0 -0.45461 -0.16461 0.36799 -1.26696 ARG_50 -8.91625 0.49665 7.89505 -1.66305 0.27791 1.50511 3.59212 -3.7395 -0.02475 -0.24996 -3.09226 -0.02578 0 0 0 -1.19997 0 -0.00316 0.13485 4.53137 0 -0.09214 0 -1.2888 -0.18887 0.56484 -1.48658 GLU_51 -8.19087 0.42943 8.36723 -0.41977 0.30427 0.84447 3.31973 -4.00602 -0.04421 -0.36205 -2.31543 -0.70564 0 0 0 0 0 0.22523 0.06434 0 4.50592 -0.30294 0 -2.7348 -0.48146 0.60621 -0.89639 TYR_52 -8.96437 1.06448 5.16541 -0.91143 0.06126 0.29974 2.52367 -3.19506 -9e-05 -0.0005 -1.74483 -0.29827 0 0 0 0 0 -0.00853 0.01202 0 1.78553 -0.39054 0.00632 1.2797 -0.24599 0.34491 -3.21657 GLN_53 -6.32056 0.50705 6.45129 -0.26286 0.02903 0.19206 3.05278 -3.07086 -0.01239 -0.13035 -3.06578 -0.41916 0 0 0 -2.41783 0 -0.06349 0.05826 0 2.89188 -0.19862 0 -0.18838 -0.12482 0.46254 -2.6302 ALA_54 -3.1297 0.16931 2.93352 -0.02776 0.00477 0 1.78227 -1.82005 -0 -0 -0.92727 -0.42856 0 0 0 0 0 -0.06995 0 0 0 -0.01331 0 1.8394 -0.45865 0.45708 0.31108 GLY_55 -2.85088 0.32114 2.76071 -5e-05 0 0 1.47554 -1.59694 -0 -7e-05 -2.01917 -0.38639 0 0 0 0 0 -0.1647 0 0 0 -1.47445 0 0.83697 -0.82529 0.42082 -3.50278 ASP_56 -5.62703 0.43669 7.45677 -0.25097 0.07648 0.86907 3.39642 -3.52969 -0.02005 -0.19559 -4.29124 -0.7892 0 0 -0.56212 0 0 0.04837 0.02166 0 2.08376 -0.72345 0 -2.3716 -0.58299 0.76506 -3.78966 PHE_57 -8.74524 1.10445 3.52298 -0.65576 0.15567 0.36554 2.86081 -2.74404 -0 -0 -1.85824 -0.10691 0 0 0 0 0 0.01307 0.4233 0 2.64647 0.11277 0 1.0402 -0.14145 0.71883 -1.28754 GLU_58 -3.84467 0.27403 4.82689 -0.20687 0.02656 0.28373 1.71277 -2.25156 -0.01707 -0.15919 -1.44193 -0.57382 0 0 0 0 0 0.15102 0.00536 0 3.05903 -0.21697 0 -2.7348 -0.28429 0.38639 -1.00539 ALA_59 -6.17101 0.52974 5.62029 -0.02235 0 0 2.12133 -3.19783 -0 -0 -2.56858 -0.3837 0 0 -0.56212 0 0 -0.0475 0 0 0 -0.2162 0 1.8394 -0.40787 0.26479 -3.20164 ALA_60 -7.69739 0.63731 3.8272 -0.02114 0 0 3.07752 -3.21162 -0 -0 -2.78773 -0.37097 0 0 0 0 0 0.04601 0 0 0 -0.22446 0 1.8394 -0.39896 0.28574 -4.99911 GLU_61 -7.25102 0.60213 7.70728 -0.33933 0.12756 0.39557 2.89801 -3.58399 -0.00703 -0.05536 -3.5422 -0.64906 0 0 0 0 0 -0.01098 0.10731 0 3.25306 -0.05455 0 -2.7348 -0.26196 0.45578 -2.94358 ARG_62 -5.3969 0.30556 6.18825 -0.75303 0.08039 0.48739 2.23156 -2.98111 -0.02122 -0.20774 -2.37169 0.34821 0 0 0 0 0 -0.01154 0.04029 1.45448 0 -0.12048 0 -1.2888 -0.27278 0.49048 -1.79869 HIS_63 -8.57796 0.53561 6.47675 -0.36391 0.00692 0.41717 3.01543 -3.52493 -0.02073 -0.16222 -2.78017 -0.4084 0 0 0 0 0 0.02102 0.00147 0 2.52873 0.00637 0 -0.45461 -0.27174 0.4013 -3.1539 CYS_64 -9.15334 1.662 4.51364 -0.05704 0.00818 0.02426 2.84757 -2.82322 -0 -0 -2.84807 -0.18316 0 0 0 0 0 0.02426 0.11277 0.47708 0 0.31721 0 3.6196 -0.19156 0.88172 -0.76808 MET_65 -7.37847 0.4303 6.08294 -0.60134 0.15035 0.16687 2.67492 -2.89525 -0 -0 -2.5764 -0.06847 0 0 0 0 0 0.19137 0.00937 1.03326 0 0.04487 0 0.60916 -0.09583 0.97986 -1.24248 GLN_66 -5.85358 0.21386 5.90168 -0.84519 0.08863 0.88292 2.53693 -2.88071 -0.0267 -0.21506 -2.66916 -0.80964 0 0 0 -0.41852 0 0.05783 0.01916 0 2.80532 -0.18939 0 -0.18838 -0.14204 0.47692 -1.25512 LEU_67 -10.6401 2.1334 4.4112 -0.71881 0.22863 0.24863 3.14607 -3.49541 -0 -0 -1.84026 0.17948 0 0 0 0 0 0.05432 0.04333 0.84578 0 -0.21787 0 0.18072 -0.19453 0.95287 -4.68257 TRP_68 -9.28644 0.93851 4.63879 -0.95072 0.36113 0.62531 2.96764 -3.2507 -0 -0 -1.99555 -0.67976 0 0 -0.57033 0 0 0.0347 0.07044 0 3.59368 -0.21929 0 1.6906 -0.08524 0.99912 -1.1181 ARG_69 -5.31364 0.26209 5.96409 -0.71716 0.10663 0.46317 1.7987 -2.76684 -0.00524 -0.03736 -1.55517 0.31956 0 0 0 -0.41852 0 0.07802 0.07968 1.4527 0 -0.12033 0 -1.2888 -0.24863 0.42889 -1.51816 GLN_70 -5.15236 0.48501 4.36668 -0.88103 0.12689 0.94891 1.57907 -2.08855 -0.00891 -0.09544 -1.23963 -0.84402 0 0 0 0 0 0.03294 0.00259 0 2.80673 -0.1703 0 -0.18838 -0.34647 0.36147 -0.30481 GLU_71 -6.0152 0.6671 6.58063 -0.38345 0.10257 0.74072 2.93491 -2.8264 -0.01117 -0.10255 -2.926 -0.78538 0 0 0 -0.76702 0 -0.01091 0.07357 0 3.40324 0.19096 0 -2.7348 0.40395 0.93562 -0.52961 PRO_72 -3.38606 0.43714 2.81846 -0.06946 0 0.0428 1.10205 -1.19152 -0 -0 -1.16686 0.60631 0 0 -0.57033 0 0 -0.19603 0.01382 0.23245 0 -0.4686 0 -2.4119 0.58791 1.12488 -2.49493 ASP_73 -3.00206 0.33566 2.85839 -0.28118 0.12761 0.96395 0.32834 -1.3032 -0.02515 -0.23934 -0.42715 -3.10454 0 0 0 0 0 0.2383 0.4665 0 2.73883 -0.46343 0 -2.3716 0.44051 0.81386 -1.90571 ASN_74 -4.8668 0.51655 4.95038 -0.30788 0.09099 0.53016 3.27436 -2.41114 -0.01085 -0.09525 -2.95415 -0.74679 0 0 -0.73218 0 0 -0.05559 0.00028 0 1.88276 -0.42159 0 -0.93687 0.33188 0.69078 -1.27096 THR_75 -5.99362 0.65693 3.32832 -0.12889 0.0528 0.05908 2.19843 -2.21424 -0.00535 -0.09005 -1.25719 -0.748 0 0 0 0 0 -0.05502 0.05816 0.23064 0 0.24779 2.28147 -1.0874 -0.11103 0.40556 -2.17159 GLY_76 -3.3388 0.26311 3.61248 -5e-05 0 0 1.93003 -1.8489 -0 -0 -1.51483 -0.42519 0 0 -0.73218 0 0 -0.06272 0 0 0 0.51673 0 0.83697 0.07756 0.2602 -0.42559 VAL_77 -8.27512 1.17912 3.8838 -0.30579 0.29821 0.06943 3.08122 -2.83356 -0 -0 -1.83028 -0.11372 0 0 0 0 0 -0.02981 0.1032 0.21654 0 -0.3923 0 1.9342 0.11088 0.497 -2.40698 LEU_78 -9.76177 0.68737 4.07371 -0.46717 0.21886 0.10717 2.64668 -3.11225 -0 -0 -1.55443 0.20312 0 0 0 0 0 0.14694 0.1094 0.30266 0 -0.28731 0 0.18072 -0.18247 0.7024 -5.98638 LEU_79 -7.54281 0.63104 4.71455 -0.46202 0.18038 0.11142 2.78744 -3.01771 -0 -0 -1.91419 0.20436 0 0 0 0 0 0.23366 0.04147 0.40119 0 -0.26675 0 0.18072 -0.30446 0.66267 -3.35904 LEU_80 -7.77401 0.67903 4.58444 -0.4428 0.12412 0.09802 2.94223 -2.98445 -0.00739 -0.0514 -2.25843 0.18749 0 0 0 0 0 -0.02534 0.15831 0.51804 0 -0.23842 0 0.18072 -0.21952 0.78046 -3.74891 LEU_81 -11.1072 1.42935 4.36853 -0.48901 0.29535 0.12386 2.74069 -3.19779 -0 -0 -2.76219 0.20199 0 0 0 0 0 0.078 0.37778 0.32272 0 -0.27083 0 0.18072 -0.2621 0.87834 -7.09173 SER_82 -7.22217 0.57191 7.93491 -0.02851 0 0.06594 4.01727 -3.64873 -0.00256 -0.00995 -4.01488 -0.62512 0 0 0 0 0 -0.011 0.00244 0.61035 0 0.35374 0.60123 -0.77834 -0.00211 0.59186 -1.59372 SER_83 -5.12328 0.32813 5.75377 -0.02377 0 0.02224 2.7167 -2.75394 -0.01232 -0.11036 -2.51171 -0.35862 0 0 0 0 0 -0.0435 0.00065 0.50378 0 0.29116 0.60667 -0.77834 0.11568 0.24012 -1.13694 ILE_84 -10.3934 1.09476 4.32313 -0.48345 0.29498 0.09353 3.0484 -3.2865 -0 -0 -2.91484 0.1354 0 0 0 0 0 -0.05996 0.19473 0.48307 0 -0.46741 0 0.73287 4e-05 0.3175 -6.88716 HIS_85 -11.1984 0.72993 9.88225 -0.38438 0.00851 0.43419 4.02934 -4.75646 -0.01167 -0.09191 -3.79976 -0.32688 0 0 0 -0.85684 0 0.06549 0.14777 0 2.29403 0.0826 0 -0.45461 -0.079 0.40265 -3.8832 PHE_86 -7.74715 0.63716 5.26616 -0.85075 0.0946 0.31306 2.29205 -3.02242 -0.01681 -0.07972 -2.10625 -0.04345 0 0 0 0 0 -0.00954 0.19628 0 2.0686 -0.36349 0 1.0402 -0.14597 0.42598 -2.05144 GLN_87 -5.72468 0.55427 4.01985 -0.65408 0.07957 0.66309 1.67768 -2.04093 -0.01222 -0.10986 -0.79124 -0.2851 0 0 0 0 0 0.028 0.03935 0 2.80998 -0.26591 0 -0.18838 -0.23007 0.37477 -0.05591 CYS_88 -6.08112 0.81036 4.59405 -0.06027 0.01881 0.02297 1.75733 -2.13005 -0 -0 -1.52348 -0.14674 0 0 0 0 0 -0.04982 0.01685 0.39923 0 0.22094 0 3.6196 -0.41969 0.38346 1.43244 ARG_89 -4.65709 0.52145 5.30605 -1.18544 0.3156 0.75795 2.29704 -2.42208 -0.01683 -0.07998 -3.85366 0.03874 0 0 0 -0.84373 0 -0.02419 0.07321 2.18635 0 0.22666 0 -1.2888 -0.02416 0.53525 -2.13764 ARG_90 -7.56032 0.46941 8.16403 -0.77012 0.12974 0.55863 3.95545 -3.49015 -0 -0 -3.86167 -0.04741 0 0 0 -0.85684 0 0.26575 0.30046 2.34515 0 0.03924 0 -1.2888 0.46516 0.8682 -0.3141 LEU_91 -8.00862 0.74053 3.89148 -0.50024 0.25743 0.12253 2.17379 -2.55639 -0 -0 -1.65784 0.26057 0 0 0 0 0 0.00748 0.11853 0.27347 0 -0.29226 0 0.18072 0.08821 0.72608 -4.17456 ASP_92 -3.96888 0.19981 5.00921 -0.11122 0.00694 0.34035 1.67706 -2.32896 -1e-05 -0.00026 -2.04659 -0.29456 0 0 0 0 0 -0.03118 0.01637 0 1.78851 -0.0257 0 -2.3716 -0.35747 0.31865 -2.1795 ARG_93 -7.5112 0.58452 6.7064 -0.89386 0.262 0.49281 2.77719 -3.1964 -0.00428 -0.04051 -1.73081 0.39683 0 0 0 0 0 0.1406 0.0418 2.40902 0 -0.14439 0 -1.2888 -0.22859 0.40491 -0.82277 SER_94 -7.77229 0.7189 7.43709 -0.02858 0 0.0587 3.88661 -3.68089 -0.00461 -0.09315 -2.92872 -0.74229 0 0 0 0 0 0.12413 0.00378 0.69163 0 0.34193 1.76181 -0.77834 0.03824 0.51877 -0.44728 ALA_95 -5.65396 0.48605 4.25984 -0.02161 0 0 2.78493 -2.83684 -0 -0 -2.9878 -0.35579 0 0 0 0 0 0.04162 0 0 0 -0.26284 0 1.8394 -0.11028 0.41098 -2.40628 HIS_D_96 -6.70219 0.5066 6.10387 -0.64943 0.0075 0.66317 2.81003 -3.13814 -0 -0 -2.43638 -0.32644 0 0 0 0 0 -0.00738 0.00892 0 1.52545 -0.2307 0 -0.45461 -0.11959 0.2547 -2.18462 PHE_97 -12.1592 1.3127 4.78104 -0.73732 0.1668 0.34229 2.97611 -3.55319 -0 -0 -2.67492 0.05006 0 0 0 0 0 0.10776 0.04832 0 2.53545 0.06611 0 1.0402 0.01357 0.62796 -5.05626 SER_98 -7.05602 0.80147 6.69606 -0.03024 0 0.0231 3.42195 -3.39448 -0.0124 -0.13349 -3.75633 -0.08149 0 0 0 0 0 0.12124 0.00209 0.60694 0 0.25801 1.72738 -0.77834 -0.18338 0.81133 -0.95659 THR_99 -5.96636 0.46364 6.34977 -0.20698 0.16178 0.07584 3.33889 -3.06051 -0 -0 -3.42301 -0.16823 0 0 0 0 0 0.06149 9e-05 0.08086 0 -0.00448 2.28944 -1.0874 -0.07077 0.45036 -0.71558 LEU_100 -8.20225 0.78948 4.81651 -0.4848 0.17521 0.11432 2.72735 -3.01712 -0 -0 -2.18246 0.21909 0 0 0 0 0 0.0012 0.03066 0.34857 0 -0.27132 0 0.18072 -0.12882 0.40738 -4.47629 ALA_101 -7.09033 0.50388 3.56027 -0.02038 0 0 2.99687 -2.95417 -0 -0 -2.18771 -0.37527 0 0 0 0 0 0.29308 0 0 0 -0.28329 0 1.8394 -0.3826 0.4689 -3.63135 ILE_102 -9.41598 1.51297 4.42838 -0.70897 0.87776 0.16639 3.02595 -3.29739 -0 -0 -0.9575 0.2551 0 0 0 0 0 -0.03114 0.02951 0.58117 0 -0.41495 0 0.73287 -0.24983 0.70448 -2.76119 LYS_103 -4.30641 0.18076 4.0485 -0.29492 0.02455 0.12578 1.54709 -1.96515 -0 -0 -0.74637 -0.05032 0 0 0 0 0 0.05626 0.0506 1.69173 0 -0.02715 0 -1.5107 -0.25504 0.59976 -0.83104 GLN_104 -5.03433 0.48928 3.74803 -0.63324 0.15216 0.68524 1.32914 -1.8485 -0.02484 -0.23204 -1.20528 -0.37965 0 0 0 0 0 0.19599 0.05893 0 2.84166 -0.16848 0 -0.18838 -0.34552 0.25773 -0.3021 ASN_105 -6.65528 1.13193 6.23754 -0.33909 0.15073 0.67211 3.32486 -3.20421 -0.00535 -0.09005 -2.15831 -0.7597 0 0 -0.73653 0 0 -0.02842 0.00399 0 1.91074 -0.69361 0 -0.93687 -0.18388 0.81529 -1.54411 PRO_106 -4.3901 0.65153 2.15367 -0.07765 0 0.04713 1.40871 -1.18628 -0 -0 -0.93721 0.57243 0 0 -0.53312 0 0 -0.19499 0.01899 0.403 0 -0.66579 0 -2.4119 -0.09633 0.91814 -4.31978 LEU_107 -4.24621 0.67343 1.71665 -0.50517 0.17286 0.15616 0.79254 -1.36531 -0 -0 -1.03667 -0.06955 0 0 -0.73653 0 0 0.04317 0.08302 0.64428 0 0.21076 0 0.18072 0.58805 0.62369 -2.07414 LEU_108 -8.85014 0.86302 3.88033 -0.62486 0.16328 0.20036 3.26235 -2.99604 -0 -0 -1.42009 0.15601 0 0 0 0 0 -0.06216 0.00562 0.73491 0 -0.22638 0 0.18072 0.75201 0.72615 -3.25491 ALA_109 -6.20762 0.37283 2.71109 -0.02348 0 0 1.77212 -2.35794 -0 -0 -1.47208 -0.35824 0 0 0 0 0 -0.06746 0 0 0 -0.32899 0 1.8394 -0.18393 0.4714 -3.83288 GLU_110 -5.54489 0.26627 5.33523 -0.45339 0.24852 1.43933 2.1881 -2.69047 -0.04421 -0.21742 -2.07269 -2.96847 0 0 0 0 0 0.04591 0.00777 0 3.99179 -0.21415 0 -2.7348 -0.54638 0.18555 -3.7784 ALA_111 -7.07628 1.01207 3.57062 -0.02189 0 0 2.75157 -2.86022 -0.02833 -0.16441 -1.38518 -0.37104 0 0 0 0 0 0.03598 0 0 0 -0.12405 0 1.8394 -0.37015 0.22872 -2.96318 TYR_112 -11.9697 1.30432 5.43408 -0.56882 0.07407 0.2402 3.54972 -3.9266 -0 -0 -3.42905 -0.28244 0 0 -0.53312 0 0 0.11534 0.12724 0 2.68618 0.10315 0.07411 1.2797 -0.26406 0.3431 -5.64256 SER_113 -5.35141 0.34765 5.67603 -0.02813 0 0.06426 2.68732 -2.87492 -0.01723 -0.25384 -2.36458 -0.59884 0 0 0 0 0 0.0082 0.00013 0.67861 0 0.34066 0.60149 -0.77834 -0.00708 0.26854 -1.60148 ASN_114 -6.29291 0.35529 6.75483 -0.17299 0.02736 0.25486 3.25762 -3.34932 -0.0167 -0.21981 -1.87854 -0.29686 0 0 0 0 0 0.18119 0.00097 0 1.42178 0.40219 0 -0.93687 0.15524 0.25574 -0.09693 LEU_115 -10.4381 1.47723 5.4838 -0.47192 0.26097 0.10631 3.41002 -3.69476 -0.00415 -0.02853 -2.39238 0.22052 0 0 0 0 0 0.1083 0.1347 0.44069 0 -0.25303 0 0.18072 -0.08194 0.46703 -5.07449 GLY_116 -6.11011 0.65015 5.02946 -5e-05 0 0 2.71717 -3.03039 -0.00349 -0.02771 -2.68824 -0.42572 0 0 0 0 0 -0.09505 0 0 0 0.14484 0 0.83697 0.49194 0.39273 -2.11749 ASN_117 -6.28223 0.28406 6.28867 -0.18233 0.0375 0.27339 2.83917 -3.23332 -0.01796 -0.20989 -2.8704 -0.30279 0 0 0 -0.73253 0 0.03985 0.0038 0 1.44246 0.35782 0 -0.93687 0.63891 0.41347 -2.14922 VAL_118 -9.0673 1.73029 4.39034 -0.27025 0.17227 0.0441 3.62844 -3.32788 -0 -0 -2.44919 0.37872 0 0 0 0 0 -0.05279 0.14337 1.04776 0 -0.23009 0 1.9342 -0.02234 0.90052 -1.04984 TYR_119 -11.3756 1.39596 6.33123 -0.64289 0.20001 0.30657 3.17835 -3.98182 -0.02581 -0.25971 -2.66335 -0.25519 0 0 0 0 0 0.00381 0.01288 0 2.68764 0.14333 0.02952 1.2797 -0.16232 0.81665 -2.98101 LYS_120 -6.58903 0.56276 5.29476 -0.45017 0.05916 0.27428 1.807 -2.77826 -0.00422 -0.02986 -1.70129 0.17075 0 0 0 0 0 -0.00965 0.03173 2.33134 0 0.05994 0 -1.5107 -0.11508 0.34854 -2.24801 GLU_121 -4.75289 0.28617 4.46988 -0.56594 0.1166 1.03374 2.20769 -2.03335 -0.01599 -0.1654 -1.83142 -0.74941 0 0 0 -0.84373 0 -0.04643 0.25553 0 3.7395 -0.35055 0 -2.7348 -0.35089 0.2643 -2.06739 ARG_122 -7.38503 0.5707 6.93426 -0.65498 0.13179 0.44218 2.56785 -3.09324 -0.01158 -0.13125 -2.55314 0.26613 0 0 0 0 0 -0.07932 0.37695 2.08463 0 -0.02874 0 -1.2888 -0.60603 0.38711 -2.07049 GLY_123 -1.97656 0.21028 2.75589 -6e-05 0 0 1.41578 -1.33348 -0.00851 -0.12727 -1.91411 -0.36305 0 0 0 0 0 -0.16415 0 0 0 -1.51245 0 0.83697 -0.69589 0.545 -2.33161 GLN_124 -6.1812 0.53506 5.70556 -0.27408 0.0311 0.21347 2.97207 -2.74797 -0 -0 -2.78983 -0.67694 0 0 0 0 0 0.11854 0.00616 0 3.71274 -0.02835 0 -0.18838 -0.23049 0.56898 0.74643 LEU_125 -7.51548 0.93103 2.90009 -0.72884 0.31039 0.29125 2.32141 -2.6362 -0 -0 -1.56138 0.13766 0 0 0 0 0 -0.03707 0.00448 1.00428 0 -0.25691 0 0.18072 0.07441 0.50699 -4.07317 GLN_126 -4.1256 0.19593 4.08408 -0.65876 0.39264 1.10651 1.26108 -2.02791 -0.0278 -0.28076 -0.94181 -2.3854 0 0 0 0 0 0.00666 0.02126 0 4.52817 -0.24608 0 -0.18838 -0.31873 0.34074 0.73584 GLU_127 -5.6432 0.37913 5.20287 -0.40063 0.03452 0.78684 2.08763 -2.42595 -0.03849 -0.31428 -1.27965 -0.43302 0 0 0 0 0 -0.01799 0.05225 0 3.3447 -0.27205 0 -2.7348 -0.37933 0.34121 -1.71023 ALA_128 -7.60218 1.00523 4.33126 -0.02242 0 0 3.05975 -3.30999 -0 -0 -2.24977 -0.35815 0 0 0 0 0 -0.0233 0 0 0 -0.25529 0 1.8394 -0.40194 0.47157 -3.51582 ILE_129 -9.62821 0.92387 4.44138 -0.49118 0.26259 0.09538 2.84466 -3.24184 -0 -0 -2.34357 0.1214 0 0 0 0 0 -0.01507 0.05744 0.49449 0 -0.41931 0 0.73287 -0.14977 0.61408 -5.70077 GLU_130 -5.53227 0.23406 6.68077 -0.45891 0.0768 0.88731 2.94104 -3.05879 -0.03121 -0.22438 -3.29221 -0.5218 0 0 0 -0.43353 0 -0.03926 0.18131 0 3.53354 -0.30206 0 -2.7348 -0.2533 0.67914 -1.66856 HIS_131 -9.37961 0.95023 6.92263 -0.43385 0.02124 0.50327 3.10758 -3.75343 -0.03344 -0.28926 -2.64329 -0.23104 0 0 0 0 0 0.17717 0.01867 0 2.1755 -0.00143 0 -0.45461 -0.38595 0.56365 -3.16598 TYR_132 -12.4292 1.3328 6.21828 -0.5365 0.05867 0.24435 3.5877 -4.30726 -0.01048 -0.07772 -3.00866 -0.32439 0 0 0 -0.73253 0 0.03752 0.0339 0 2.8842 0.06998 0.00342 1.2797 -0.19008 0.59419 -5.27212 ARG_133 -8.54798 0.58788 7.61047 -0.42682 0.04223 0.20212 3.19601 -3.75847 -0 -0 -3.36299 0.32345 0 0 0 -0.43353 0 0.01518 0.35349 2.07642 0 -0.13278 0 -1.2888 -0.35842 0.62698 -3.27556 HIS_134 -7.48713 0.45482 6.62275 -0.37793 0.01623 0.44674 2.8676 -3.38066 -0.01716 -0.10812 -2.39412 -0.37604 0 0 0 0 0 0.04504 0 0 2.65195 0.03908 0 -0.45461 -0.34199 0.4535 -1.34005 ALA_135 -6.89762 0.54191 3.6137 -0.0218 0 0 2.77283 -2.88261 -0 -0 -1.92514 -0.37007 0 0 0 0 0 0.00119 0 0 0 -0.29043 0 1.8394 -0.33999 0.27216 -3.68646 LEU_136 -9.06654 1.56073 4.22366 -0.55043 0.50319 0.13598 2.24081 -3.13007 -0 -0 -0.73695 0.30377 0 0 0 0 0 0.11144 0.06382 0.34426 0 -0.28706 0 0.18072 -0.39116 0.6772 -3.81664 ARG_137 -4.47328 0.16542 5.41059 -0.61994 0.14034 0.37374 1.63103 -2.42151 -0.01405 -0.11626 -1.34226 0.23646 0 0 0 0 0 -0.01758 0.03631 1.90273 0 -0.10897 0 -1.2888 -0.37428 0.65485 -0.22545 LEU_138 -6.63413 0.98482 2.42954 -0.53163 0.30152 0.12554 1.36607 -2.01409 -0 -0 -1.02664 0.30159 0 0 0 0 0 0.00672 0.06957 0.3549 0 -0.27945 0 0.18072 -0.37493 0.42771 -4.31218 LYS_139 -5.86522 1.02779 5.56465 -0.37041 0.04588 0.21619 2.39826 -2.52717 -0.01587 -0.05301 -1.75292 0.01195 0 0 0 0 0 -0.02339 0.10179 2.906 0 0.3089 0 -1.5107 0.63107 1.11165 2.20545 PRO_140 -3.06831 0.49946 2.54897 -0.06948 0 0.04315 1.41132 -1.17498 -0 -0 -1.0325 0.59205 0 0 -0.57233 0 0 -0.20162 0.03451 0.22964 0 -0.6339 0 -2.4119 0.87638 1.13047 -1.79905 ASP_141 -3.90102 0.4682 2.71848 -0.28297 0.10401 0.96534 1.04205 -1.4868 -0 -0 -1.11242 -3.36334 0 0 0 0 0 0.0596 0.26348 0 2.62918 -0.36006 0 -2.3716 0.45454 0.91576 -3.25757 PHE_142 -8.81566 1.26436 4.20609 -0.82482 0.09583 0.36582 2.98044 -2.8787 -0 -0 -2.72865 -0.42291 0 0 0 0 0 -0.00457 0.003 0 2.86293 0.00653 0 1.0402 0.52908 1.19227 -1.12875 ILE_143 -7.09222 1.01004 3.21598 -0.49532 0.27302 0.09236 2.69338 -2.4782 -0 -0 -1.78106 0.41533 0 0 0 0 0 -0.07472 0.0804 1.02862 0 0.31399 0 0.73287 0.09379 0.9669 -1.00483 ASP_144 -4.06121 0.3462 4.19658 -0.11085 0.00659 0.33538 1.58365 -2.07553 -0 -0 -1.10661 -0.39531 0 0 0 0 0 -0.05729 0.00956 0 1.71152 0.13992 0 -2.3716 -0.25479 0.4723 -1.6315 GLY_145 -5.01078 0.47572 4.40999 -6e-05 0 0 2.63698 -2.50754 -0 -0 -2.22096 -0.41593 0 0 0 0 0 0.00289 0 0 0 0.82873 0 0.83697 0.24455 0.24041 -0.47902 TYR_146 -11.7622 1.83062 4.6755 -0.55054 0.02702 0.22895 3.32258 -3.85112 -0.00169 -0.01416 -3.13898 -0.30144 0 0 -0.57233 0 0 -0.04596 0.09792 0 2.66032 0.07458 0.01352 1.2797 0.3103 0.51532 -5.20214 ILE_147 -7.4259 0.81747 3.73101 -0.47641 0.37104 0.08357 2.73495 -2.74089 -0 -0 -1.75437 0.3549 0 0 0 0 0 0.01586 0.03925 1.17681 0 -0.19092 0 0.73287 -0.08525 0.87792 -1.73808 ASN_148 -6.38147 0.52807 5.35316 -0.18513 0.04034 0.27352 2.61737 -3.00002 -0.02161 -0.21302 -1.88374 -0.33312 0 0 0 0 0 0.24466 0.01392 0 1.50888 0.14732 0 -0.93687 0.036 0.68988 -1.50187 LEU_149 -10.2923 1.43087 4.50886 -0.71137 0.26623 0.27275 3.16272 -3.40854 -0 -0 -2.40858 0.15492 0 0 0 0 0 -0.02163 0.10273 0.75958 0 -0.19404 0 0.18072 0.0519 0.58757 -5.55758 ALA_150 -7.80326 1.27068 3.28647 -0.02327 0 0 3.30677 -3.30097 -0 -0 -2.2458 -0.36823 0 0 0 0 0 0.00335 0 0 0 -0.25865 0 1.8394 -0.13426 0.64832 -3.77946 ALA_151 -4.83275 0.23617 4.41961 -0.0214 0 0 2.51774 -2.67242 -0 -0 -2.07354 -0.36436 0 0 0 0 0 0.06162 0 0 0 -0.17634 0 1.8394 -0.33139 0.39304 -1.00462 ALA_152 -6.80509 0.66325 3.34505 -0.02182 0 0 3.11057 -2.86633 -0 -0 -2.01893 -0.36057 0 0 0 0 0 -0.01963 0 0 0 -0.2265 0 1.8394 -0.37177 0.22236 -3.51003 LEU_153 -10.7058 0.9125 5.64382 -0.48394 0.24855 0.11343 3.6021 -3.99767 -0 -0 -3.01295 0.22935 0 0 0 0 0 0.05405 0.00253 0.31179 0 -0.29225 0 0.18072 -0.38688 0.36319 -7.2174 VAL_154 -6.25715 1.05444 3.77004 -0.31279 0.27612 0.07215 2.11287 -2.67444 -0 -0 -1.74152 -0.11678 0 0 0 0 0 -0.06979 0.04311 0.06623 0 -0.33036 0 1.9342 -0.21019 0.61246 -1.77141 ALA_155 -3.44421 0.29619 2.03603 -0.02226 0 0 1.53684 -1.6744 -0 -0 -0.52476 -0.373 0 0 0 0 0 -0.05641 0 0 0 -0.40123 0 1.8394 -0.36567 0.51299 -0.6405 ALA_156 -3.59939 0.54281 2.11844 -0.02807 0.00623 0 1.76045 -1.72974 -0 -0 -0.82416 -0.43687 0 0 0 0 0 -0.07163 0 0 0 0.00016 0 1.8394 -0.6227 0.29434 -0.75072 GLY_157 -2.12711 0.23732 2.93435 -6e-05 0 0 1.62211 -1.44189 -0.02203 -0.237 -2.0151 -0.3884 0 0 0 0 0 -0.16158 0 0 0 -1.50591 0 0.83697 -0.76252 0.2829 -2.74796 ASP_158 -5.42228 0.28851 7.07829 -0.2755 0.06946 0.94253 3.45551 -3.32752 -0.00823 -0.10178 -4.93836 -0.56654 0 0 -0.53145 0 0 0.01019 0.01864 0 2.00009 -0.65251 0 -2.3716 -0.53954 0.27567 -4.59642 MET_159 -7.84529 0.98734 4.12294 -0.33255 0.05054 0.09713 2.42084 -2.63049 -0 -0 -2.21567 -0.11786 0 0 0 0 0 -0.02259 0.15255 1.76655 0 -0.07829 0 0.60916 -0.16929 0.40446 -2.80053 GLU_160 -4.73614 0.26664 5.33164 -0.46477 0.27499 1.47026 1.79453 -2.61174 -0.04189 -0.29329 -1.52725 -2.85898 0 0 0 0 0 0.09135 0.01634 0 3.92408 -0.20247 0 -2.7348 -0.25367 0.43153 -2.12364 GLY_161 -4.23396 0.32631 4.56106 -5e-05 0 0 2.10555 -2.42215 -0.04258 -0.30384 -3.06937 -0.43443 0 0 -0.53145 0 0 0.0255 0 0 0 0.53823 0 0.83697 0.06898 0.2519 -2.32336 ALA_162 -8.01253 1.01627 3.46939 -0.02319 0 0 3.19982 -3.40441 -0 -0 -2.49081 -0.36419 0 0 0 0 0 0.05915 0 0 0 -0.27447 0 1.8394 -0.03332 0.34002 -4.67889 VAL_163 -7.98929 1.03192 3.67135 -0.31438 0.22453 0.0726 2.98397 -2.96387 -0 -0 -2.36514 -0.13805 0 0 0 0 0 -0.04532 0.04163 0.0429 0 -0.28631 0 1.9342 -0.28403 0.5157 -3.86758 GLN_164 -4.41405 0.19071 5.05432 -0.26127 0.04363 0.19613 2.36308 -2.48208 -0.01449 -0.14577 -1.752 -0.44475 0 0 0 0 0 -0.00866 0.00905 0 2.69195 0.01096 0 -0.18838 -0.08545 0.3923 1.15523 ALA_165 -6.07144 0.47242 3.47929 -0.01967 0 0 2.78051 -2.74281 -0 -0 -2.14678 -0.34924 0 0 0 0 0 0.06128 0 0 0 -0.10802 0 1.8394 -0.15873 0.30747 -2.65631 TYR_166 -11.9486 1.45504 4.26573 -0.51302 0.11388 0.18951 3.57576 -3.78879 -0 -0 -3.8542 -0.27973 0 0 0 -0.58055 0 -0.0125 0.39959 0 3.14196 -0.01914 0.40479 1.2797 -0.18302 0.60824 -5.74534 VAL_167 -6.16533 0.48193 4.79083 -0.31906 0.22241 0.07349 2.82806 -2.86767 -0 -0 -2.85377 -0.19976 0 0 0 0 0 -0.04147 0.03042 0.09006 0 -0.27673 0 1.9342 -0.16023 0.65475 -1.77788 SER_168 -5.76643 0.47201 5.38204 -0.02287 0 0.02151 2.59607 -2.80402 -0.02073 -0.21839 -1.95642 -0.3494 0 0 0 0 0 -0.01882 0.00963 0.50694 0 0.3039 0.60609 -0.77834 -0.08909 0.41251 -1.7138 ALA_169 -7.12792 0.91008 3.41019 -0.02301 0 0 2.85789 -2.88285 -0 -0 -1.89631 -0.34955 0 0 0 0 0 -0.04168 0 0 0 -0.21223 0 1.8394 -0.17047 0.555 -3.13149 LEU_170 -9.21463 0.94312 4.90321 -0.69075 0.30858 0.25658 2.66144 -3.31282 -0 -0 -0.97484 0.10156 0 0 0 0 0 0.15176 0.0656 1.1029 0 -0.286 0 0.18072 -0.28623 0.70247 -3.38733 GLN_171 -4.51056 0.28713 4.28783 -0.27131 0.06829 0.2174 1.64182 -2.18942 -0.02073 -0.21839 -1.12025 -0.51947 0 0 0 0 0 0.04248 0.14363 0 2.70708 -0.13742 0 -0.18838 -0.27756 0.46768 0.40985 TYR_172 -6.7742 0.77171 3.1505 -0.61533 0.10025 0.3101 1.65459 -2.11457 -0.00169 -0.01416 -1.09392 -0.24253 0 0 0 0 0 0.18197 0.01567 0 2.46564 0.07227 0.01041 1.2797 -0.2095 0.28585 -0.76724 ASN_173 -6.72685 1.18569 5.6942 -0.3343 0.15157 0.68011 3.41591 -3.04288 -0 -0 -2.17113 -0.66987 0 0 -0.75612 0 0 -0.05719 0.01084 0 1.92845 -0.61434 0 -0.93687 -0.13923 0.85445 -1.52756 PRO_174 -4.1571 0.56162 3.22128 -0.07651 0 0.04654 1.75812 -1.48305 -0.00708 -0.10945 -1.15366 0.57256 0 0 -1.11664 0 0 -0.17211 0.0265 0.40501 0 -0.65853 0 -2.4119 -0.11996 1.12501 -3.74935 ASP_175 -3.17399 0.35934 3.23948 -0.1212 0.03157 0.37846 1.42117 -1.61356 -0 -0 -1.8884 -0.22512 0 0 -0.75612 0 0 0.65021 0.01351 0 3.00435 -0.35793 0 -2.3716 0.19758 0.70571 -0.50653 LEU_176 -8.80139 1.28689 3.44904 -0.52865 0.32363 0.15007 3.11737 -2.67707 -0.00011 -0.0013 -2.6623 0.04987 0 0 0 0 0 0.11004 0.18205 0.7414 0 -0.023 0 0.18072 0.40177 0.67885 -4.02214 TYR_177 -6.26682 0.77426 4.23896 -0.95909 0.14568 0.32639 2.33226 -2.37389 -0 -0 -2.22789 -0.36737 0 0 0 0 0 -0.09033 0.03773 0 2.48936 0.20142 0.00033 1.2797 0.20731 0.54935 0.29735 CYS_178 -5.47623 0.68649 3.62321 -0.0771 3e-05 0.03646 1.46193 -2.02209 -0 -0 -0.52868 -0.0956 0 0 0 0 0 0.08168 0.02358 0.5809 0 0.29639 0 3.6196 -0.0918 0.27213 2.39091 VAL_179 -9.17032 1.71051 3.36272 -0.31996 0.28157 0.0727 2.94684 -2.82911 -0.01232 -0.0493 -2.09838 -0.21894 0 0 0 0 0 -0.00673 0.0163 0.1842 0 -0.41796 0 1.9342 -0.11697 0.5711 -4.15985 ARG_180 -10.1779 0.83401 7.98093 -0.59772 0.08653 0.32614 3.49213 -3.91736 -0 -0 -3.41413 0.1551 0 0 -1.11664 0 0 0.12637 0.03316 2.47335 0 -0.16274 0 -1.2888 -0.15814 0.91478 -4.4109 SER_181 -4.69778 0.26004 5.30354 -0.02502 0 0.05862 2.27369 -2.64621 -0.01873 -0.26611 -1.72432 -0.64264 0 0 0 0 0 -0.00398 0.001 0.54122 0 0.3364 0.6035 -0.77834 0.20732 0.6417 -0.5761 ASP_182 -5.35435 0.31048 6.29754 -0.10599 0.0025 0.31747 3.14295 -2.94494 -0.01008 -0.14326 -3.03264 -0.43656 0 0 0 -0.58055 0 -0.03804 0.00012 0 1.79331 0.18502 0 -2.3716 0.23117 0.62222 -2.11521 LEU_183 -10.0962 1.19885 3.98128 -0.65931 0.18182 0.21481 2.96643 -3.12371 -0.00472 -0.03049 -3.10015 0.12075 0 0 0 0 0 0.19413 0.01822 0.8671 0 -0.23103 0 0.18072 -0.21821 0.89152 -6.6482 GLY_184 -6.11631 0.54446 4.99043 -4e-05 0 0 2.6131 -2.94321 -0.01232 -0.0493 -2.31805 -0.42007 0 0 0 0 0 -0.09857 0 0 0 0.35298 0 0.83697 0.46534 0.55876 -1.59584 ASN_185 -5.62021 0.39447 6.25488 -0.16969 0.01576 0.2498 2.99567 -3.14659 -0.00102 -0.00348 -2.57887 -0.31117 0 0 0 -0.77781 0 0.05274 0.00011 0 1.41414 0.43136 0 -0.93687 0.57925 0.26053 -0.897 LEU_186 -9.7129 1.43268 3.63702 -0.74976 0.35747 0.28699 3.22486 -3.1131 -0 -0 -1.98745 0.19767 0 0 0 0 0 -0.02262 0.08515 0.8263 0 -0.21702 0 0.18072 0.02422 0.5666 -4.98316 LEU_187 -11.4221 1.25429 5.84751 -0.50446 0.25253 0.11297 3.70584 -3.85937 -0 -0 -2.94295 0.25008 0 0 0 0 0 0.19448 0.09817 0.35459 0 -0.26995 0 0.18072 -0.18363 0.79036 -6.14089 LYS_188 -6.72328 0.57646 5.39399 -0.48989 0.07776 0.37221 1.99702 -2.81708 -0.00474 -0.03074 -1.69644 0.10659 0 0 0 0 0 0.01232 0.09388 2.51946 0 0.02855 0 -1.5107 -0.32406 0.60075 -1.81796 ALA_189 -3.52529 0.3091 2.60582 -0.02219 0 0 1.65034 -1.70655 -0 -0 -0.88009 -0.3681 0 0 0 0 0 0.10774 0 0 0 -0.40503 0 1.8394 -0.48679 0.36697 -0.51465 LEU_190 -7.68175 0.77471 3.51027 -0.51621 0.21595 0.1593 1.72443 -2.29965 -0 -0 -0.95672 0.1268 0 0 0 0 0 -0.07447 0.46604 0.10171 0 -0.09629 0 0.18072 -0.55577 0.42955 -4.49137 GLY_191 -2.39015 0.23817 3.07107 -5e-05 0 0 1.64225 -1.50243 -0.01474 -0.14521 -2.12934 -0.40073 0 0 0 0 0 -0.16548 0 0 0 -1.44216 0 0.83697 -0.79236 0.38492 -2.80928 ARG_192 -7.59684 0.44847 6.96654 -0.51485 0.10191 0.32844 3.09765 -3.20559 -0 -0 -3.63496 0.08065 0 0 0 -0.79699 0 0.04577 0.45563 1.84934 0 0.0611 0 -1.2888 -0.30788 0.49221 -3.41821 LEU_193 -7.87641 0.85947 3.60303 -0.50385 0.3445 0.12615 2.21512 -2.69718 -0 -0 -2.04547 0.25163 0 0 0 0 0 -0.05818 0.01904 0.27165 0 -0.30027 0 0.18072 0.05247 0.57935 -4.97821 GLU_194 -4.12332 0.23036 5.44858 -0.48148 0.36303 1.53421 1.57858 -2.44807 -0.04267 -0.30787 -2.20321 -2.7497 0 0 0 -0.37293 0 0.0585 0.19898 0 3.87261 -0.1525 0 -2.7348 -0.29213 0.30987 -2.31396 GLU_195 -5.68761 0.50083 5.46076 -0.19654 0.02089 0.25229 2.4754 -2.62642 -0.02793 -0.16266 -2.7113 -0.5737 0 0 0 -0.79699 0 0.00284 0.075 0 3.07996 -0.31569 0 -2.7348 -0.33733 0.2443 -4.05871 ALA_196 -7.65251 0.50688 3.85848 -0.0211 0 0 2.93811 -3.22464 -0 -0 -2.25753 -0.35029 0 0 0 0 0 0.03776 0 0 0 -0.15461 0 1.8394 -0.36907 0.24307 -4.60604 LYS_197 -7.95776 0.8713 7.68965 -0.52339 0.21393 0.25518 3.71735 -3.6749 -0.02822 -0.08328 -5.02262 -0.02421 0 0 0 -0.78593 0 -0.01346 0.23411 2.94328 0 0.06698 0 -1.5107 -0.14273 0.36858 -3.40683 ALA_198 -4.00664 0.24065 4.31429 -0.02175 0 0 2.28846 -2.27493 -0 -0 -2.05939 -0.3649 0 0 0 0 0 -0.04337 0 0 0 -0.25267 0 1.8394 -0.21234 0.38633 -0.16686 CYS_199 -7.27493 0.55074 5.20184 -0.04899 0 0.01771 2.92723 -2.75987 -0 -0 -3.02003 -0.02125 0 0 0 0 0 -0.02157 0.00326 0.28624 0 0.28947 0 3.6196 -0.02243 0.35625 0.08325 TYR_200 -12.5951 1.90504 6.26974 -0.61781 0.10135 0.29805 3.97561 -4.46982 -0.01095 -0.08159 -2.92508 -0.28761 0 0 0 -0.77781 0 -0.03332 0.03543 0 2.73811 0.10342 0.00506 1.2797 0.10444 0.89815 -4.08498 LEU_201 -6.12555 0.37691 4.91927 -0.69648 0.22879 0.28056 2.45234 -2.68403 -0 -0 -2.19487 0.07784 0 0 0 0 0 0.09605 0.01066 0.94921 0 -0.25712 0 0.18072 -0.18071 0.88152 -1.68488 LYS_202 -6.67915 0.48488 8.21292 -0.6873 0.28444 0.39593 3.62992 -3.42763 -0.01524 -0.14894 -4.29661 0.19638 0 0 0 -0.75557 0 0.1542 0.01057 2.15022 0 -0.06392 0 -1.5107 -0.35484 0.65238 -1.76804 ALA_203 -6.13866 0.38381 4.7519 -0.02162 0 0 3.02796 -2.94674 -0 -0 -2.18299 -0.36952 0 0 0 0 0 0.14103 0 0 0 -0.30392 0 1.8394 -0.49658 0.6587 -1.65723 ILE_204 -9.71439 1.58843 4.27694 -0.52212 0.4996 0.10424 2.66126 -3.30878 -0 -0 -0.84893 0.01927 0 0 0 0 0 -0.0631 0.03399 0.54555 0 -0.45534 0 0.73287 -0.24359 0.67641 -4.01769 GLU_205 -4.39204 0.18595 5.84519 -0.21333 0.02662 0.29484 2.27967 -2.47521 -0.01524 -0.14894 -2.8463 -0.60963 0 0 0 -0.75557 0 0.08122 0.00225 0 3.06038 -0.23745 0 -2.7348 -0.28095 0.61834 -2.315 THR_206 -4.27693 0.29715 3.78285 -0.20001 0.08855 0.07252 1.4774 -1.78365 -0.00708 -0.10945 -1.34041 -0.12557 0 0 0 0 0 0.11241 0.01027 0.08624 0 -0.02499 2.27715 -1.0874 -0.21882 0.31316 -0.65661 GLN_207 -6.75953 1.08036 5.45619 -0.30718 0.04534 0.27746 2.59395 -2.80818 -0 -0 -1.51401 -0.74515 0 0 0 0 0 0.11779 0.00054 0 3.17409 -0.05004 0 -0.18838 0.19254 0.97227 1.53805 PRO_208 -3.95084 0.48195 2.51259 -0.08748 0.00028 0.05459 1.16748 -1.24341 -0 -0 -0.34493 0.6766 0 0 -0.52137 0 0 -0.15122 0.0122 0.56554 0 -0.43755 0 -2.4119 -0.10857 1.01612 -2.76992 ASN_209 -3.6203 0.51645 1.85581 -0.20469 0.03181 0.34012 0.54414 -1.24601 -0 -0 0.03976 -0.69336 0 0 0 0 0 0.09173 0.00976 0 2.18609 -0.70905 0 -0.93687 -0.01383 0.4557 -1.35275 PHE_210 -7.37768 0.93774 3.68484 -0.61207 0.14551 0.12722 2.83398 -2.54855 -0 -0 -1.49772 -0.16815 0 0 0 0 0 -0.05831 0.0634 0 3.30746 -0.23855 0 1.0402 0.36383 0.64645 0.64961 ALA_211 -5.9155 0.213 1.84515 -0.02297 0 0 1.8004 -2.13641 -0 -0 -1.63127 -0.38184 0 0 0 0 0 -0.07594 0 0 0 -0.37518 0 1.8394 -0.20574 0.43018 -4.61672 VAL_212 -5.98788 0.76643 3.14938 -0.30886 0.24943 0.06971 1.76734 -2.31028 -0 -0 -0.897 0.01614 0 0 0 0 0 -0.06162 0.00078 0.02779 0 -0.32747 0 1.9342 -0.33388 0.20263 -2.04316 ALA_213 -5.92614 0.40142 3.34487 -0.02197 0 0 2.48565 -2.49639 -0 -0 -1.31901 -0.37028 0 0 0 0 0 -0.01844 0 0 0 -0.2338 0 1.8394 -0.22925 0.23502 -2.30892 TRP_214 -12.1504 1.49925 5.86257 -0.86031 0.01468 0.27166 3.28852 -3.92759 -0 -0 -3.16005 -0.41303 0 0 -0.52137 0 0 0.05056 0.12756 0 2.25028 -0.15322 0 1.6906 -0.29675 0.30607 -6.12095 SER_215 -6.90755 0.63732 5.82643 -0.02848 0 0.06484 3.24838 -3.1491 -0.01006 -0.13207 -2.68194 -0.57995 0 0 0 0 0 -0.01987 0.00042 0.70739 0 0.33377 0.6292 -0.77834 0.11899 0.32325 -2.39737 ASN_216 -7.43868 0.8813 6.01721 -0.18534 0.0458 0.27623 2.7394 -3.2916 -0.03057 -0.33843 -1.90238 -0.30019 0 0 0 0 0 0.26333 0.06494 0 1.43654 0.17124 0 -0.93687 0.14966 0.49445 -1.88397 LEU_217 -10.3015 1.28008 4.89285 -0.6788 0.20285 0.23757 3.10635 -3.34182 -0 -0 -2.50855 0.12648 0 0 0 0 0 0.03709 0.03716 0.84957 0 -0.22194 0 0.18072 -0.0616 0.65746 -5.506 GLY_218 -6.00115 0.49423 4.6218 -4e-05 0 0 2.57777 -2.83143 -0 -0 -2.52555 -0.4245 0 0 0 0 0 -0.10437 0 0 0 0.42289 0 0.83697 0.10925 0.39382 -2.4303 CYS_219 -6.76531 0.62323 5.50332 -0.05 0 0.01614 2.68702 -2.82965 -0.01777 -0.14925 -2.99449 0.00235 0 0 0 0 0 0.13826 0.05835 0.27291 0 0.2669 0 3.6196 0.25169 0.23585 0.86915 VAL_220 -9.03159 1.06806 3.99603 -0.32045 0.24576 0.07234 3.41355 -3.16525 -0 -0 -1.94255 -0.14174 0 0 0 0 0 -0.06096 0.02459 0.08372 0 -0.35683 0 1.9342 0.07333 0.35432 -3.75347 PHE_221 -11.9951 1.64059 7.06142 -0.53634 0.0145 0.1937 3.29834 -4.10772 -0 -0 -2.64732 -0.07871 0 0 0 0 0 0.08871 0.22172 0 3.05884 -0.20082 0 1.0402 -0.08166 0.52789 -2.50176 ASN_222 -5.87695 0.61804 5.39006 -0.36457 0.01667 0.69869 2.07314 -2.9588 -0.01822 -0.15069 -1.97089 -0.04091 0 0 0 0 0 -0.02287 0.03205 0 2.56268 0.62469 0 -0.93687 0.14784 0.39534 0.21841 ALA_223 -3.88389 0.33402 2.50684 -0.02316 0 0 1.69591 -1.84929 -0 -0 -0.67154 -0.3715 0 0 0 0 0 -0.01476 0 0 0 -0.39406 0 1.8394 -0.13165 0.24567 -0.71801 GLN_224 -6.58293 0.62165 6.34348 -0.28958 0.0524 0.23911 2.54852 -2.94417 -0.02689 -0.07976 -2.09286 -0.6262 0 0 0 -0.37293 0 -0.08145 0.0229 0 2.98255 -0.19292 0 -0.18838 -0.61524 0.43292 -0.84979 GLY_225 -2.27579 0.21225 2.87927 -5e-05 0 0 1.50436 -1.41081 -0 -0 -2.27531 -0.37686 0 0 0 0 0 -0.17889 0 0 0 -1.48396 0 0.83697 -0.77979 0.51455 -2.83407 GLU_226 -6.48961 0.50861 7.44489 -0.22289 0.03471 0.34199 3.69348 -3.27562 -0.00133 -0.00352 -4.64089 -0.63559 0 0 0 -0.78593 0 0.15293 0.02468 0 3.82956 0.20536 0 -2.7348 -0.21452 0.57833 -2.19015 ILE_227 -7.09044 0.74109 3.33822 -0.51115 0.47294 0.10271 2.67586 -2.5367 -0 -0 -1.67174 0.0384 0 0 0 0 0 -0.05302 0.05355 0.55417 0 -0.41328 0 0.73287 0.28887 0.5463 -2.73135 TRP_228 -6.12749 0.64649 1.87445 -1.10048 0.09518 0.37659 1.12145 -1.86603 -0.01003 -0.1116 -0.56571 -0.50465 0 0 0 0 0 0.08397 0.32617 0 1.61397 -0.02281 0 1.6906 -0.20791 0.51995 -2.16789 LEU_229 -6.70237 0.85721 4.70658 -0.6721 0.3776 0.16265 2.30681 -2.55187 -0 -0 -1.39984 0.25185 0 0 0 0 0 0.08388 0.09075 2.78388 0 -0.25157 0 0.18072 -0.27946 0.71596 0.66068 ALA_230 -7.80791 1.07499 4.13743 -0.02139 0 0 3.02869 -3.32897 -0 -0 -2.10378 -0.36343 0 0 0 0 0 0.03264 0 0 0 -0.31896 0 1.8394 -0.33862 0.64122 -3.52869 ILE_231 -10.8517 1.45089 4.29322 -0.47705 0.23184 0.09472 2.87933 -3.41937 -0 -0 -2.0373 0.09075 0 0 0 0 0 -0.00159 0.11875 0.50428 0 -0.40564 0 0.73287 -0.21225 0.75588 -6.2524 HIS_D_232 -6.19151 0.30198 6.57823 -0.7408 0.02508 0.77784 2.42564 -3.08989 -0.03516 -0.22417 -2.26597 -0.27976 0 0 0 0 0 0.01388 0.00663 0 1.59466 -0.19468 0 -0.45461 0.13675 0.58317 -1.03268 HIS_233 -10.1894 1.07475 7.06558 -0.43399 0.01578 0.51006 3.27505 -3.95057 -0 -0 -2.71439 -0.25167 0 0 0 0 0 0.23026 0.00169 0 2.26774 0.07243 0 -0.45461 -0.04424 0.42511 -3.10045 PHE_234 -12.9367 1.72629 4.59175 -0.62949 0.14318 0.2948 3.79251 -4.11125 -0 -0 -2.83421 -0.02206 0 0 0 0 0 0.08684 0.02401 0 2.73502 0.08225 0 1.0402 -0.19235 0.66069 -5.5485 GLU_235 -6.85829 0.36852 8.14376 -0.21398 0.03522 0.30317 4.01016 -3.74027 -0.03516 -0.22417 -5.38765 -0.60691 0 0 0 -0.98161 0 0.08088 0.18777 0 3.03509 -0.25509 0 -2.7348 -0.37459 0.55018 -4.69777 LYS_236 -7.31309 0.60691 6.39566 -0.47395 0.1257 0.26973 2.70074 -2.93271 -0 -0 -2.32025 0.12586 0 0 0 0 0 0.03953 0.253 2.42603 0 0.03228 0 -1.5107 -0.44062 0.3861 -1.62978 ALA_237 -7.27042 0.49851 3.47682 -0.02182 0 0 2.86344 -3.02521 -0 -0 -1.81861 -0.3644 0 0 0 0 0 0.04319 0 0 0 -0.28023 0 1.8394 -0.37368 0.29551 -4.13749 VAL_238 -7.0323 0.58139 3.45033 -0.31667 0.24675 0.07252 2.21463 -2.733 -0 -0 -1.11495 -0.16763 0 0 0 0 0 -0.06237 0.03026 0.09799 0 -0.32659 0 1.9342 -0.28965 0.27973 -3.13536 THR_239 -3.49195 0.11095 4.10522 -0.20255 0.11646 0.07285 1.81863 -1.90296 -0 -0 -1.83335 -0.0454 0 0 0 0 0 -0.01915 0.01037 0.06522 0 -0.00458 2.30721 -1.0874 0.00083 0.23999 0.2604 LEU_240 -6.4996 0.79135 2.75251 -0.53244 0.29754 0.12972 1.47079 -2.10112 -0 -0 -1.11937 0.28749 0 0 0 0 0 0.03424 0.04912 0.32892 0 -0.28982 0 0.18072 -0.1064 0.36158 -3.96477 ASP_241 -5.65306 1.03896 7.02563 -0.24185 0.08658 0.80206 3.17538 -3.16276 -0 -0 -3.49062 -1.08645 0 0 -0.66287 0 0 -0.03389 0.07346 0 1.98881 -0.5779 0 -2.3716 -0.09064 1.13131 -2.04944 PRO_242 -3.54907 0.52587 2.9564 -0.07758 0 0.04756 1.45325 -1.362 -0 -0 -0.87495 0.57455 0 0 -0.55488 0 0 -0.19624 0.04194 0.37609 0 -0.70976 0 -2.4119 0.08081 1.24204 -2.4379 ASN_243 -4.22676 0.67429 3.24437 -0.19867 0.02418 0.32288 1.58704 -1.77953 -0 -0 -2.64461 -0.70389 0 0 -0.66287 0 0 -0.0312 0.00069 0 2.21314 -0.72077 0 -0.93687 0.12513 0.79364 -2.91982 PHE_244 -9.08636 1.31736 4.31338 -0.88036 0.16902 0.33295 2.63071 -3.12497 -0 -0 -2.8254 -0.54847 0 0 0 0 0 0.02304 0.23096 0 2.83716 -0.03484 0 1.0402 0.25332 0.87372 -2.47857 LEU_245 -7.90055 1.11649 3.54351 -0.67197 0.41453 0.30402 3.0008 -2.7256 -0.01574 -0.10492 -1.94292 -0.14402 0 0 0 0 0 -0.05107 0.34226 1.30351 0 -0.12391 0 0.18072 0.26177 0.74797 -2.46513 ASP_246 -4.31948 0.34871 4.16711 -0.10972 0.00446 0.33187 1.72187 -2.17216 -0 -0 -1.01291 -0.53258 0 0 0 0 0 -0.06878 0.01714 0 1.75529 0.05172 0 -2.3716 0.12302 0.54724 -1.5188 ALA_247 -6.87271 1.07921 3.66241 -0.02306 0 0 3.06391 -2.85781 -0 -0 -2.19469 -0.37401 0 0 0 0 0 0.03869 0 0 0 0.12172 0 1.8394 0.04952 0.49178 -1.97564 TYR_248 -11.6884 1.13602 4.85977 -0.55762 0.0141 0.22787 3.78296 -3.83303 -0 -0 -3.08767 -0.27423 0 0 -0.55488 -0.54304 0 -0.05008 0.08959 0 2.79002 0.06364 0.03286 1.2797 -0.07996 0.60859 -5.78378 ILE_249 -7.89303 0.96686 4.1468 -0.48401 0.3456 0.08526 2.66196 -2.87734 -0 -0 -2.10506 0.36268 0 0 0 0 0 0.00392 0.01147 1.27097 0 -0.22063 0 0.73287 -0.11737 0.82604 -2.28302 ASN_250 -6.78671 0.89228 5.37498 -0.18783 0.05408 0.28274 2.83947 -2.98277 -0.0349 -0.24339 -2.01301 -0.33292 0 0 0 0 0 0.34641 0.0068 0 1.52475 0.06548 0 -0.93687 -0.0061 0.74531 -1.3922 LEU_251 -10.0788 1.30842 4.49917 -0.66902 0.14794 0.23581 3.11786 -3.44203 -0 -0 -2.48249 0.09857 0 0 0 0 0 0.07745 0.07357 0.81477 0 -0.21444 0 0.18072 -0.03568 0.60767 -5.76051 GLY_252 -5.98849 0.39854 4.65149 -5e-05 0 0 2.60092 -2.91191 -0 -0 -2.34319 -0.42884 0 0 0 0 0 -0.02722 0 0 0 0.53296 0 0.83697 0.25448 0.40964 -2.01471 ASN_253 -6.21738 0.44513 7.12486 -0.33261 0.00749 0.62674 3.13428 -3.37392 -0.01961 -0.13992 -2.46428 -0.07646 0 0 0 0 0 0.012 0.00126 0 2.4835 0.61354 0 -0.93687 0.56134 0.22784 1.67695 VAL_254 -9.74818 1.73488 3.59963 -0.26632 0.22064 0.04219 3.34835 -3.35003 -0 -0 -2.03316 0.33097 0 0 0 0 0 0.05629 0.19966 0.8994 0 -0.03751 0 1.9342 0.18455 0.64475 -2.2397 LEU_255 -11.6111 1.0085 5.15233 -0.48777 0.21148 0.11231 3.29502 -3.85066 -0 -0 -2.64319 0.20482 0 0 0 0 0 0.15966 0.30907 0.35319 0 -0.27516 0 0.18072 -0.25742 0.78204 -7.35617 LYS_256 -7.40952 0.48364 7.74289 -0.75271 0.28087 0.46284 3.76033 -3.56126 -0.00494 -0.01874 -4.81278 0.17566 0 0 0 -0.74483 0 -0.00718 0.05182 3.35588 0 0.06618 0 -1.5107 -0.21853 0.54794 -2.11313 GLU_257 -5.33243 0.36381 5.62336 -0.42342 0.04875 0.80324 2.66905 -2.4969 -0 -0 -2.67403 -0.4499 0 0 0 -0.74483 0 0.06683 0.07088 0 3.35803 -0.36192 0 -2.7348 -0.4122 0.48758 -2.13889 ALA_258 -5.05233 0.51213 2.47171 -0.02767 0.00546 0 1.46043 -2.06455 -0.01003 -0.1116 -1.11701 -0.43708 0 0 0 0 0 -0.04699 0 0 0 -0.01586 0 1.8394 -0.61187 0.40023 -2.80563 ARG_259 -5.06906 0.53072 5.17383 -1.10889 0.24254 0.70136 2.30233 -2.56025 -0.00494 -0.01874 -3.41103 0.02129 0 0 0 -1.06497 0 -0.06451 0.10295 2.32055 0 -0.0301 0 -1.2888 -0.27481 0.45707 -3.04346 ILE_260 -6.67748 0.4564 4.02848 -0.65489 0.48072 0.15761 2.3519 -2.50222 -0 -0 -1.7548 -0.2539 0 0 0 0 0 0.11393 0.03629 1.00684 0 -0.00924 0 0.73287 0.48444 0.70647 -1.29659 PHE_261 -9.45095 1.3834 4.06822 -0.6008 0.52813 0.29518 2.20456 -3.07851 -0.01145 -0.07469 -1.0532 -0.10978 0 0 0 0 0 -0.04461 0.03804 0 3.05611 -0.04996 0 1.0402 0.56236 1.18501 -0.11274 ASP_262 -2.94488 0.19289 3.56484 -0.11313 0.01512 0.34738 1.17674 -1.7414 -0 -0 -1.48941 -0.41971 0 0 0 0 0 0.01954 0.00536 0 1.68213 0.08674 0 -2.3716 -0.05143 0.8015 -1.23933 ARG_263 -6.98744 0.92357 5.43324 -0.71993 0.20286 0.44545 2.95026 -3.09394 -0 -0 -2.35073 0.34778 0 0 0 -0.98161 0 0.05242 0.19893 2.37337 0 -0.13015 0 -1.2888 -0.16928 0.58071 -2.21329 ALA_264 -7.3761 0.43044 3.49251 -0.02174 0 0 3.00977 -3.13365 -0 -0 -2.00526 -0.37137 0 0 0 0 0 0.07912 0 0 0 -0.36143 0 1.8394 -0.33724 0.62426 -4.13128 VAL_265 -7.66395 1.02505 3.93688 -0.31184 0.25619 0.07198 3.03331 -2.98314 -0 -0 -2.95642 -0.06676 0 0 0 0 0 -0.05839 0.04234 0.02317 0 -0.31825 0 1.9342 -0.23777 0.39614 -3.87727 ALA_266 -4.32648 0.24498 4.36796 -0.0224 0 0 2.55721 -2.43885 -0.01145 -0.07469 -1.98383 -0.36793 0 0 0 0 0 -0.03552 0 0 0 -0.28347 0 1.8394 -0.1732 0.40015 -0.30814 ALA_267 -6.05475 0.3917 3.7669 -0.02067 0 0 2.85339 -2.79135 -0 -0 -2.5194 -0.33893 0 0 0 0 0 0.00748 0 0 0 -0.11749 0 1.8394 -0.32518 0.26004 -3.04886 TYR_268 -11.9501 1.07445 5.55602 -0.57484 0.12378 0.2651 3.73492 -4.10262 -0 -0 -2.03653 -0.27157 0 0 0 0 0 -0.0275 0.01315 0 2.66973 0.05505 0.00021 1.2797 -0.1441 0.30432 -4.03086 LEU_269 -5.97264 0.27467 4.73532 -0.65543 0.2046 0.22401 2.53392 -2.70936 -0 -0 -2.32685 0.07843 0 0 0 0 0 0.24422 0.02646 0.99576 0 -0.26858 0 0.18072 -0.16787 0.49346 -2.10915 ARG_270 -6.86396 0.76914 6.63301 -0.9288 0.21923 0.5534 3.88712 -3.31238 -0 -0 -3.15677 0.47269 0 0 0 -0.54304 0 0.01819 0.30482 2.67154 0 -0.06784 0 -1.2888 -0.30693 0.6008 -0.33857 ALA_271 -7.0471 0.74519 3.56366 -0.02281 0 0 2.95571 -2.92173 -0 -0 -2.03092 -0.38853 0 0 0 0 0 0.16841 0 0 0 -0.38078 0 1.8394 -0.47089 0.4639 -3.52649 LEU_272 -9.25723 1.37975 5.07797 -0.52986 0.40163 0.13569 2.81241 -3.45518 -0 -0 -0.89839 0.23883 0 0 0 0 0 0.11043 0.07105 0.30366 0 -0.31599 0 0.18072 -0.46931 0.5049 -3.70892 SER_273 -3.40169 0.25865 3.92596 -0.02657 0 0.06253 1.76896 -1.90455 -0 -0 -0.69973 -0.56876 0 0 0 0 0 0.02454 0.00571 0.79062 0 0.32369 0.60339 -0.77834 -0.1205 0.43093 0.69483 LEU_274 -7.83308 1.24154 2.3678 -0.51256 0.11658 0.10798 1.66477 -2.27466 -0 -0 -0.87708 0.06632 0 0 0 0 0 0.15747 0.0002 3.37584 0 -0.2601 0 0.18072 -0.08553 0.56766 -1.99614 SER_275 -4.53264 0.75635 5.09581 -0.03985 0.01346 0.07704 2.49565 -2.49189 -0 -0 -1.90606 -0.50181 0 0 0 0 0 -0.0549 0.00714 0.15831 0 0.08039 0.60547 -0.77834 0.51398 1.12426 0.62236 PRO_276 -3.5851 0.55406 2.60574 -0.07548 0 0.04599 1.23825 -1.22545 -0 -0 -0.21036 0.56842 0 0 -0.67729 0 0 -0.19128 0.03072 0.41399 0 -0.59791 0 -2.4119 0.51968 1.03707 -1.96084 ASN_277 -3.68731 0.52079 2.25462 -0.20282 0.02837 0.33133 1.12121 -1.45217 -0 -0 -0.69442 -0.67204 0 0 0 0 0 0.02466 0.0315 0 2.23228 -0.71404 0 -0.93687 -0.07208 0.76861 -1.11838 HIS_278 -6.97448 0.66453 5.32816 -0.5797 0.12215 0.50505 3.19948 -2.97535 -1e-05 -0.00015 -2.34554 -0.40681 0 0 0 0 0 0.00413 0.12522 0 2.74268 -0.2543 0 -0.45461 0.44225 0.78663 -0.07068 ALA_279 -6.26634 0.60699 2.54104 -0.02327 0 0 2.36485 -2.41474 -0 -0 -2.37132 -0.3794 0 0 0 0 0 -0.07289 0 0 0 -0.41184 0 1.8394 0.16474 0.49453 -3.92826 VAL_280 -5.59454 0.59799 3.49347 -0.32138 0.25956 0.07419 1.64816 -2.36658 -0 -0 -1.00001 -0.26608 0 0 0 0 0 -0.06049 0.00077 0.15475 0 -0.18145 0 1.9342 -0.31875 0.38603 -1.56016 VAL_281 -8.92693 1.28938 3.7916 -0.31774 0.25468 0.07199 3.18946 -3.12772 -0.00308 -0.01782 -1.84578 -0.24638 0 0 0 0 0 -0.04385 0.00825 0.17463 0 -0.32142 0 1.9342 -0.16195 0.53374 -3.76473 HIS_282 -10.9293 1.30698 7.33907 -0.33465 0.00024 0.33458 3.8947 -4.40538 -0 -0 -3.24935 -0.4918 0 0 -0.67729 -0.72624 0 0.06696 0.03256 0 3.25636 0.0296 0 -0.45461 -0.0819 0.66154 -4.42796 GLY_283 -4.92362 0.42093 4.48851 -4e-05 0 0 2.55772 -2.60399 -1e-05 -0.00015 -2.53691 -0.40143 0 0 0 0 0 -0.08674 0 0 0 0.23023 0 0.83697 0.51884 0.43428 -1.06541 ASN_284 -6.41341 0.48796 5.31255 -0.17861 0.0232 0.26286 2.64065 -2.92889 -0 -0 -2.2329 -0.28787 0 0 0 0 0 0.02424 0.03686 0 1.41494 0.29862 0 -0.93687 0.54781 0.2344 -1.69447 LEU_285 -9.96339 0.98597 4.13554 -0.67892 0.17133 0.23661 3.15821 -3.23793 -0 -0 -2.82191 0.1208 0 0 0 0 0 0.05407 0.01739 0.8416 0 -0.22095 0 0.18072 -0.03638 0.48156 -6.5757 ALA_286 -8.02964 1.04047 3.6567 -0.02394 0 0 3.23694 -3.34064 -0.00308 -0.01782 -2.56776 -0.36668 0 0 0 0 0 -0.04123 0 0 0 -0.34536 0 1.8394 -0.34485 0.51645 -4.79104 CYS_287 -6.40125 0.5331 5.75811 -0.04836 0 0.01581 2.82611 -2.85789 -0 -0 -2.72137 -0.00236 0 0 0 0 0 0.10899 0.04057 0.29247 0 0.26412 0 3.6196 -0.12855 0.38069 1.67979 VAL_288 -8.29655 0.7831 3.72805 -0.30481 0.18373 0.06771 2.91728 -2.91573 -0 -0 -1.95097 -0.10242 0 0 0 0 0 -0.06446 0.01064 0.06665 0 -0.34324 0 1.9342 0.14666 0.35534 -3.78483 TYR_289 -12.3729 1.00822 5.45364 -0.53525 0.25162 0.22589 3.90772 -3.92529 -0 -0 -2.58837 -0.31319 0 0 0 0 0 -0.00681 0.00522 0 3.43472 -0.22243 0.00616 1.2797 -0.08608 0.51007 -3.96736 TYR_290 -8.03959 0.81788 5.22567 -0.9657 0.05986 0.34448 2.32759 -3.09321 -0.00498 -0.03752 -2.34357 -0.29113 0 0 0 0 0 -0.00239 2e-05 0 1.77323 -0.41121 0.01097 1.2797 -0.01716 0.40023 -2.96684 GLU_291 -4.83689 0.35917 5.27496 -0.20837 0.02511 0.27452 2.47164 -2.41709 -0 -0 -2.76494 -0.55637 0 0 0 -1.06497 0 0.18493 0.1434 0 4.07109 -0.28541 0 -2.7348 -0.31482 0.43355 -1.94528 GLN_292 -7.41018 0.82921 5.2148 -0.28062 0.03856 0.21139 2.6089 -2.78463 -0 -0 -1.88579 -0.53535 0 0 0 0 0 -0.07101 0.0856 0 3.12274 -0.17799 0 -0.18838 -0.61684 0.58747 -1.25211 GLY_293 -2.48974 0.34023 2.84993 -6e-05 0 0 1.40889 -1.44302 -0.00283 -0.0347 -2.06653 -0.40487 0 0 0 0 0 -0.18089 0 0 0 -1.48435 0 0.83697 -0.76032 0.37375 -3.05753 LEU_294 -7.19125 0.62331 4.50141 -0.52005 0.22883 0.14934 2.7006 -2.63725 -0 -0 -2.33718 0.00972 0 0 0 0 0 0.13744 0.12457 0.54029 0 -0.06641 0 0.18072 -0.32063 0.47788 -3.39866 ILE_295 -7.10656 0.84495 3.45289 -0.5107 0.40099 0.10479 2.37939 -2.47452 -0 -0 -1.72657 -0.09388 0 0 0 0 0 -0.05944 0.04377 0.63815 0 -0.3877 0 0.73287 0.14396 0.59667 -3.02093 ASP_296 -3.68236 0.14414 4.74622 -0.1129 0.00973 0.34576 2.1484 -2.18909 -0.00283 -0.0347 -3.63366 -0.36915 0 0 0 -0.7306 0 -0.07609 0.00376 0 1.7002 0.06032 0 -2.3716 -0.22958 0.3561 -3.91792 LEU_297 -6.43237 0.56653 3.89935 -0.50775 0.26778 0.10407 2.25726 -2.38334 -0 -0 -2.37569 -0.02826 0 0 0 0 0 0.02682 0.11936 3.0669 0 -0.22731 0 0.18072 -0.22541 0.36866 -1.32268 ALA_298 -7.78878 0.74798 4.07746 -0.02205 0 0 3.30002 -3.33161 -0 -0 -2.35933 -0.35905 0 0 0 0 0 -0.02539 0 0 0 -0.25051 0 1.8394 -0.2349 0.41006 -3.99668 ILE_299 -8.5502 0.79856 4.11711 -0.50578 0.31232 0.10005 2.68104 -2.91998 -0 -0 -2.33128 0.10134 0 0 0 0 0 -0.04266 0.06907 0.47451 0 -0.44378 0 0.73287 -0.14533 0.42116 -5.13099 ASP_300 -5.22372 0.25749 7.53369 -0.22582 0.00312 0.73631 3.26275 -3.31389 -0 -0 -4.99113 0.03716 0 0 0 -1.0433 0 -0.03991 0 0 3.4539 0.11989 0 -2.3716 -0.08962 0.38716 -1.50751 THR_301 -8.57961 0.93741 6.90829 -0.19999 0.09312 0.07046 3.6229 -3.85726 -0 -0 -3.60179 -0.04643 0 0 0 0 0 0.09815 0.0953 0.14874 0 -0.00268 2.25939 -1.0874 -0.12324 0.46486 -2.7998 TYR_302 -13.1092 1.96011 5.13387 -0.5381 0.04394 0.23085 3.72203 -4.29154 -0.00186 -0.0133 -2.3526 -0.3109 0 0 0 0 0 0.05764 9e-05 0 2.74585 0.10474 0.00098 1.2797 -0.08764 0.84569 -4.57963 ARG_303 -7.10024 0.40362 9.31721 -0.98462 0.14808 0.61872 4.30683 -4.02787 -1e-05 -6e-05 -5.70462 0.12448 0 0 0 -1.5563 0 0.02735 0.028 2.25886 0 -0.11139 0 -1.2888 -0.10646 0.8568 -2.79041 ARG_304 -8.40885 0.66237 9.33835 -0.7359 0.09182 0.46343 3.37043 -4.25776 -0 -0 -3.80908 0.36261 0 0 0 -0.72624 0 -0.02092 0.02712 1.4519 0 -0.07745 0 -1.2888 -0.15527 0.63327 -3.07898 ALA_305 -7.18482 0.54322 3.75121 -0.02204 0 0 2.89139 -3.0594 -0 -0 -1.90365 -0.36692 0 0 0 0 0 -0.02612 0 0 0 -0.31981 0 1.8394 -0.40279 0.39557 -3.86476 ILE_306 -8.57659 1.00184 4.21124 -0.53135 0.49917 0.10692 2.49315 -2.9932 -0 -0 -1.22661 0.00367 0 0 0 0 0 -0.06055 0.03789 0.55444 0 -0.49862 0 0.73287 -0.20035 0.38607 -4.06003 GLU_307 -4.22964 0.13032 5.38065 -0.21111 0.02643 0.29543 1.82373 -2.29275 -0 -0 -2.10306 -0.6166 0 0 0 -0.513 0 -0.00024 0.00383 0 3.13327 -0.27652 0 -2.7348 -0.26537 0.32961 -2.11983 LEU_308 -6.49117 0.91788 2.81976 -0.51839 0.25951 0.12226 1.42435 -2.09455 -1e-05 -6e-05 -1.1418 0.26701 0 0 0 0 0 0.14572 0.03126 0.3912 0 -0.27026 0 0.18072 -0.42321 0.30836 -4.07142 GLN_309 -6.75699 1.0406 5.70679 -0.38302 0.05607 0.33716 2.7349 -2.96645 -0 -0 -1.34898 -0.6299 0 0 0 0 0 -0.03551 0.02626 0 3.38637 0.01921 0 -0.18838 0.14965 1.03785 2.1856 PRO_310 -3.74367 0.52083 2.5098 -0.07579 0 0.04635 0.9971 -1.1936 -0 -0 -0.99287 0.59369 0 0 -0.66381 0 0 -0.17498 0.01407 0.4024 0 -0.63576 0 -2.4119 0.17453 0.9791 -3.65451 HIS_D_311 -3.18449 0.60125 2.3092 -0.43536 0.02148 0.57449 0.71088 -1.15775 -0 -0 -0.22341 -0.30649 0 0 0 0 0 0.40605 0.05756 0 1.55454 -0.67634 0 -0.45461 0.24902 0.52296 0.56898 PHE_312 -9.74745 1.54787 3.67877 -0.80865 0.32687 0.33142 2.99823 -2.97849 -0 -0 -2.34913 0.09569 0 0 0 0 0 0.15376 0.01353 0 3.82012 -0.27807 0 1.0402 0.97471 1.43383 0.25322 PRO_313 -4.20512 0.76856 2.98513 -0.08738 0.00015 0.05398 1.5967 -1.42575 -0 -0 -1.91265 0.74033 0 0 0 0 0 -0.1461 0.00328 0.54878 0 -0.25468 0 -2.4119 0.38536 1.39651 -1.9648 ASP_314 -4.39193 0.38269 4.35228 -0.11378 0.00541 0.34606 1.93681 -2.14298 -0 -0 -1.4626 -0.34179 0 0 0 0 0 -0.03998 0.06595 0 1.84199 -0.06898 0 -2.3716 -0.37569 0.53532 -1.84282 ALA_315 -6.27127 0.59027 3.09766 -0.02186 0 0 2.72495 -2.54087 -0 -0 -1.96978 -0.38689 0 0 0 0 0 0.01219 0 0 0 0.0245 0 1.8394 -0.18091 0.38568 -2.69692 TYR_316 -7.42433 0.67181 4.15846 -0.55898 0.01494 0.23269 2.5604 -2.79453 -0 -0 -2.39114 -0.2672 0 0 -0.66381 0 0 -0.03696 0.07813 0 2.89343 -0.04939 0.0274 1.2797 -0.13546 0.4077 -1.99715 CYS_317 -4.60807 0.23933 4.80013 -0.04663 0 0.01539 2.34008 -2.43153 -0 -0 -2.59353 0.00924 0 0 0 0 0 -0.03476 0.01974 0.32721 0 0.29127 0 3.6196 0.19091 0.40198 2.54036 ASN_318 -6.2399 0.56523 5.40505 -0.18592 0.03898 0.27426 2.60659 -2.92608 -0.01005 -0.13099 -2.35193 -0.32457 0 0 0 0 0 0.26032 0.01066 0 1.56049 0.15083 0 -0.93687 0.29442 0.41948 -1.52002 LEU_319 -9.02318 1.16998 4.61614 -0.7132 0.28228 0.2958 3.05572 -3.24894 -0.00021 -0.00152 -2.51474 0.12162 0 0 0 0 0 -0.01934 0.13931 0.83885 0 -0.22204 0 0.18072 -0.0219 0.61415 -4.45052 ALA_320 -4.6908 0.31565 4.70904 -0.02159 0 0 2.44877 -2.57124 -0 -0 -2.17266 -0.3722 0 0 0 0 0 -0.0158 0 0 0 -0.31274 0 1.8394 -0.25368 0.50382 -0.59402 ASN_321 -4.81574 0.24737 5.51973 -0.18693 0.0757 0.28233 2.43662 -2.71583 -0.03946 -0.29445 -2.11683 -0.28521 0 0 0 0 0 0.13876 1e-05 0 1.45131 0.37223 0 -0.93687 -0.13705 0.38872 -0.61557 ALA_322 -6.31418 0.48562 3.32743 -0.02151 0 0 2.83191 -2.68212 -0 -0 -2.35361 -0.3627 0 0 0 0 0 0.01067 0 0 0 -0.22051 0 1.8394 -0.1341 0.3198 -3.27391 LEU_323 -8.24166 0.53407 5.5541 -0.46893 0.17517 0.10439 3.50095 -3.26706 -0.01268 -0.10833 -3.76885 0.21467 0 0 0 0 0 0.00807 0.08251 0.42611 0 -0.25955 0 0.18072 -0.33302 0.25339 -5.42591 LYS_324 -4.78856 0.33868 4.76997 -0.30054 0.0246 0.13306 1.8453 -2.35986 -0.02649 -0.14075 -1.15361 -0.00574 0 0 0 0 0 -0.01436 0.04365 1.73795 0 -0.00677 0 -1.5107 -0.34366 0.29967 -1.45815 GLU_325 -3.84895 0.26158 3.62284 -0.58626 0.09496 1.05951 1.46845 -1.71828 -0 -0 -0.65794 -0.69083 0 0 0 0 0 0.18758 0.06815 0 3.39466 -0.23565 0 -2.7348 -0.4271 0.22275 -0.51932 LYS_326 -4.8336 0.2266 5.10916 -0.51435 0.11055 0.37713 2.73029 -2.21572 -0 -0 -3.53604 0.02301 0 0 0 -0.7306 0 -0.04403 0.0329 2.85795 0 -0.01947 0 -1.5107 -0.41403 0.20024 -2.15072 GLY_327 -2.40366 0.23846 2.96322 -7e-05 0 0 1.57998 -1.49824 -0 -0 -1.44515 -0.34886 0 0 0 0 0 -0.17992 0 0 0 -1.54002 0 0.83697 -0.09306 0.22914 -1.66121 SER_328 -3.2353 0.20635 2.99745 -0.03198 0.01638 0.03042 1.35438 -1.40322 -0.01268 -0.10833 -0.74557 -0.16644 0 0 0 0 0 0.02545 0.00213 0.23282 0 0.31593 0.60561 -0.77834 0.61251 0.22982 0.14739 VAL:CtermProteinFull_329 -2.0692 0.34815 1.05481 -0.38318 0.24332 0.17227 0.50872 -0.81656 -0 -0 -0.75556 -1.51693 0 0 0 0 0 0 0.00603 0.28396 0 0 0 1.9342 0.49751 0.30046 -0.19201 #END_POSE_ENERGIES_TABLE model03_0001.pdb ENDMDL REMARK ID 150133 DOMAINID 146561 MODEL 5 2021-11-13_00000145_1_19 MODEL 5 REMARK Rerank model01.pdb to model05.pdb score: 459.991 tmscore: 0.88889 6eouA_206 prob: 100 ident: 29.15 ATOM 1 N SER A 1 -12.311 -35.413 36.899 1.00 7.330 N ATOM 2 CA SER A 1 -12.959 -35.853 38.128 1.00 7.200 C ATOM 3 C SER A 1 -14.271 -36.582 37.869 1.00 6.120 C ATOM 4 O SER A 1 -14.993 -36.261 36.931 1.00 5.900 O ATOM 5 CB SER A 1 -13.208 -34.661 39.018 1.00 10.130 C ATOM 6 OG SER A 1 -11.998 -34.086 39.400 1.00 10.130 O ATOM 7 1H SER A 1 -11.435 -34.971 37.140 1.00 8.800 H ATOM 8 2H SER A 1 -12.136 -36.202 36.295 1.00 8.800 H ATOM 9 3H SER A 1 -12.897 -34.743 36.421 1.00 8.800 H ATOM 10 HA SER A 1 -12.285 -36.538 38.642 1.00 8.640 H ATOM 11 1HB SER A 1 -13.817 -33.928 38.490 1.00 12.160 H ATOM 12 2HB SER A 1 -13.765 -34.975 39.902 1.00 12.160 H ATOM 13 HG SER A 1 -12.223 -33.348 39.979 1.00 12.160 H ATOM 14 N SER A 2 -14.562 -37.578 38.704 1.00 5.780 N ATOM 15 CA SER A 2 -15.794 -38.381 38.647 1.00 5.070 C ATOM 16 C SER A 2 -16.069 -39.014 37.280 1.00 4.130 C ATOM 17 O SER A 2 -17.207 -39.058 36.813 1.00 4.220 O ATOM 18 CB SER A 2 -16.983 -37.534 39.067 1.00 7.380 C ATOM 19 OG SER A 2 -16.831 -37.066 40.386 1.00 7.380 O ATOM 20 H SER A 2 -13.915 -37.780 39.454 1.00 6.940 H ATOM 21 HA SER A 2 -15.694 -39.192 39.370 1.00 6.080 H ATOM 22 1HB SER A 2 -17.097 -36.689 38.385 1.00 8.860 H ATOM 23 2HB SER A 2 -17.892 -38.128 38.996 1.00 8.860 H ATOM 24 HG SER A 2 -17.618 -36.551 40.573 1.00 8.860 H ATOM 25 N GLY A 3 -15.011 -39.509 36.640 1.00 3.690 N ATOM 26 CA GLY A 3 -15.099 -40.187 35.348 1.00 3.200 C ATOM 27 C GLY A 3 -15.122 -39.246 34.146 1.00 2.670 C ATOM 28 O GLY A 3 -15.054 -39.696 32.995 1.00 2.900 O ATOM 29 H GLY A 3 -14.111 -39.441 37.090 1.00 4.430 H ATOM 30 1HA GLY A 3 -14.256 -40.870 35.251 1.00 3.840 H ATOM 31 2HA GLY A 3 -15.998 -40.802 35.335 1.00 3.840 H ATOM 32 N LEU A 4 -15.138 -37.940 34.384 1.00 2.430 N ATOM 33 CA LEU A 4 -15.207 -36.974 33.303 1.00 2.260 C ATOM 34 C LEU A 4 -13.829 -36.687 32.748 1.00 1.920 C ATOM 35 O LEU A 4 -13.251 -35.627 32.993 1.00 1.880 O ATOM 36 CB LEU A 4 -15.857 -35.685 33.809 1.00 3.230 C ATOM 37 CG LEU A 4 -17.299 -35.823 34.395 1.00 3.230 C ATOM 38 CD1 LEU A 4 -17.726 -34.479 34.947 1.00 3.230 C ATOM 39 CD2 LEU A 4 -18.283 -36.307 33.318 1.00 3.230 C ATOM 40 H LEU A 4 -15.159 -37.586 35.342 1.00 2.920 H ATOM 41 HA LEU A 4 -15.800 -37.393 32.496 1.00 2.710 H ATOM 42 1HB LEU A 4 -15.227 -35.272 34.593 1.00 3.880 H ATOM 43 2HB LEU A 4 -15.895 -34.971 32.988 1.00 3.880 H ATOM 44 HG LEU A 4 -17.289 -36.541 35.224 1.00 3.880 H ATOM 45 1HD1 LEU A 4 -18.721 -34.564 35.380 1.00 3.880 H ATOM 46 2HD1 LEU A 4 -17.018 -34.171 35.720 1.00 3.880 H ATOM 47 3HD1 LEU A 4 -17.738 -33.741 34.147 1.00 3.880 H ATOM 48 1HD2 LEU A 4 -19.278 -36.389 33.755 1.00 3.880 H ATOM 49 2HD2 LEU A 4 -18.306 -35.593 32.494 1.00 3.880 H ATOM 50 3HD2 LEU A 4 -17.982 -37.281 32.946 1.00 3.880 H ATOM 51 N VAL A 5 -13.303 -37.678 32.054 1.00 1.920 N ATOM 52 CA VAL A 5 -11.977 -37.645 31.476 1.00 1.730 C ATOM 53 C VAL A 5 -12.055 -36.998 30.093 1.00 1.570 C ATOM 54 O VAL A 5 -12.930 -37.378 29.316 1.00 1.830 O ATOM 55 CB VAL A 5 -11.442 -39.087 31.372 1.00 2.500 C ATOM 56 CG1 VAL A 5 -10.079 -39.129 30.692 1.00 2.500 C ATOM 57 CG2 VAL A 5 -11.357 -39.678 32.766 1.00 2.500 C ATOM 58 H VAL A 5 -13.898 -38.507 31.965 1.00 2.300 H ATOM 59 HA VAL A 5 -11.343 -37.085 32.153 1.00 2.080 H ATOM 60 HB VAL A 5 -12.129 -39.673 30.771 1.00 3.000 H ATOM 61 1HG1 VAL A 5 -9.738 -40.159 30.631 1.00 3.000 H ATOM 62 2HG1 VAL A 5 -10.149 -38.719 29.685 1.00 3.000 H ATOM 63 3HG1 VAL A 5 -9.362 -38.554 31.267 1.00 3.000 H ATOM 64 1HG2 VAL A 5 -11.001 -40.704 32.704 1.00 3.000 H ATOM 65 2HG2 VAL A 5 -10.667 -39.087 33.365 1.00 3.000 H ATOM 66 3HG2 VAL A 5 -12.336 -39.667 33.232 1.00 3.000 H ATOM 67 N PRO A 6 -11.233 -35.979 29.777 1.00 1.400 N ATOM 68 CA PRO A 6 -11.209 -35.314 28.491 1.00 1.480 C ATOM 69 C PRO A 6 -10.685 -36.288 27.459 1.00 1.460 C ATOM 70 O PRO A 6 -9.838 -37.121 27.787 1.00 1.600 O ATOM 71 CB PRO A 6 -10.256 -34.136 28.726 1.00 2.220 C ATOM 72 CG PRO A 6 -9.362 -34.584 29.864 1.00 2.220 C ATOM 73 CD PRO A 6 -10.244 -35.462 30.743 1.00 2.220 C ATOM 74 HA PRO A 6 -12.222 -34.974 28.234 1.00 1.780 H ATOM 75 1HB PRO A 6 -9.696 -33.922 27.802 1.00 2.660 H ATOM 76 2HB PRO A 6 -10.832 -33.232 28.969 1.00 2.660 H ATOM 77 1HG PRO A 6 -8.496 -35.137 29.462 1.00 2.660 H ATOM 78 2HG PRO A 6 -8.959 -33.710 30.400 1.00 2.660 H ATOM 79 1HD PRO A 6 -9.612 -36.255 31.139 1.00 2.660 H ATOM 80 2HD PRO A 6 -10.742 -34.874 31.535 1.00 2.660 H ATOM 81 N ARG A 7 -11.136 -36.162 26.218 1.00 1.480 N ATOM 82 CA ARG A 7 -10.662 -37.046 25.165 1.00 1.460 C ATOM 83 C ARG A 7 -10.273 -36.229 23.931 1.00 1.360 C ATOM 84 O ARG A 7 -10.866 -35.180 23.664 1.00 1.280 O ATOM 85 CB ARG A 7 -11.759 -38.048 24.799 1.00 2.050 C ATOM 86 CG ARG A 7 -12.331 -38.894 25.985 1.00 2.050 C ATOM 87 CD ARG A 7 -11.377 -39.879 26.548 1.00 2.050 C ATOM 88 NE ARG A 7 -11.977 -40.637 27.644 1.00 2.050 N ATOM 89 CZ ARG A 7 -11.342 -41.575 28.377 1.00 2.050 C ATOM 90 NH1 ARG A 7 -10.075 -41.857 28.141 1.00 2.050 N ATOM 91 NH2 ARG A 7 -11.995 -42.213 29.339 1.00 2.050 N ATOM 92 H ARG A 7 -11.826 -35.456 26.003 1.00 1.780 H ATOM 93 HA ARG A 7 -9.781 -37.581 25.518 1.00 1.750 H ATOM 94 1HB ARG A 7 -12.595 -37.516 24.347 1.00 2.460 H ATOM 95 2HB ARG A 7 -11.380 -38.745 24.053 1.00 2.460 H ATOM 96 1HG ARG A 7 -12.645 -38.235 26.793 1.00 2.460 H ATOM 97 2HG ARG A 7 -13.198 -39.449 25.631 1.00 2.460 H ATOM 98 1HD ARG A 7 -11.080 -40.578 25.769 1.00 2.460 H ATOM 99 2HD ARG A 7 -10.504 -39.368 26.934 1.00 2.460 H ATOM 100 HE ARG A 7 -12.946 -40.440 27.864 1.00 2.460 H ATOM 101 1HH1 ARG A 7 -9.572 -41.348 27.426 1.00 2.460 H ATOM 102 2HH1 ARG A 7 -9.599 -42.559 28.689 1.00 2.460 H ATOM 103 1HH2 ARG A 7 -12.967 -41.992 29.524 1.00 2.460 H ATOM 104 2HH2 ARG A 7 -11.526 -42.916 29.892 1.00 2.460 H ATOM 105 N GLY A 8 -9.331 -36.748 23.132 1.00 1.410 N ATOM 106 CA GLY A 8 -8.867 -36.096 21.892 1.00 1.390 C ATOM 107 C GLY A 8 -9.971 -35.871 20.856 1.00 1.300 C ATOM 108 O GLY A 8 -9.852 -35.002 19.977 1.00 1.260 O ATOM 109 H GLY A 8 -8.892 -37.615 23.409 1.00 1.690 H ATOM 110 1HA GLY A 8 -8.410 -35.140 22.147 1.00 1.670 H ATOM 111 2HA GLY A 8 -8.079 -36.705 21.449 1.00 1.670 H ATOM 112 N SER A 9 -11.050 -36.640 20.982 1.00 1.320 N ATOM 113 CA SER A 9 -12.203 -36.558 20.109 1.00 1.280 C ATOM 114 C SER A 9 -12.926 -35.223 20.249 1.00 1.160 C ATOM 115 O SER A 9 -13.697 -34.834 19.362 1.00 1.130 O ATOM 116 CB SER A 9 -13.157 -37.702 20.401 1.00 1.810 C ATOM 117 OG SER A 9 -13.724 -37.580 21.678 1.00 1.810 O ATOM 118 H SER A 9 -11.069 -37.317 21.730 1.00 1.580 H ATOM 119 HA SER A 9 -11.856 -36.660 19.083 1.00 1.540 H ATOM 120 1HB SER A 9 -13.947 -37.711 19.650 1.00 2.170 H ATOM 121 2HB SER A 9 -12.623 -38.647 20.326 1.00 2.170 H ATOM 122 HG SER A 9 -14.355 -38.305 21.758 1.00 2.170 H ATOM 123 N HIS A 10 -12.679 -34.501 21.352 1.00 1.110 N ATOM 124 CA HIS A 10 -13.316 -33.214 21.576 1.00 1.030 C ATOM 125 C HIS A 10 -12.773 -32.239 20.538 1.00 0.950 C ATOM 126 O HIS A 10 -13.535 -31.583 19.820 1.00 0.920 O ATOM 127 CB HIS A 10 -13.039 -32.730 23.014 1.00 1.470 C ATOM 128 CG HIS A 10 -13.787 -31.484 23.470 1.00 1.470 C ATOM 129 ND1 HIS A 10 -15.147 -31.493 23.730 1.00 1.470 N ATOM 130 CD2 HIS A 10 -13.364 -30.228 23.754 1.00 1.470 C ATOM 131 CE1 HIS A 10 -15.521 -30.293 24.134 1.00 1.470 C ATOM 132 NE2 HIS A 10 -14.465 -29.513 24.156 1.00 1.470 N ATOM 133 H HIS A 10 -12.028 -34.854 22.059 1.00 1.330 H ATOM 134 HA HIS A 10 -14.392 -33.297 21.440 1.00 1.240 H ATOM 135 1HB HIS A 10 -13.281 -33.538 23.706 1.00 1.770 H ATOM 136 2HB HIS A 10 -11.972 -32.539 23.124 1.00 1.770 H ATOM 137 HD2 HIS A 10 -12.344 -29.854 23.681 1.00 1.770 H ATOM 138 HE1 HIS A 10 -16.532 -29.991 24.407 1.00 1.770 H ATOM 139 HE2 HIS A 10 -14.483 -28.517 24.437 1.00 1.770 H ATOM 140 N MET A 11 -11.442 -32.153 20.436 1.00 0.970 N ATOM 141 CA MET A 11 -10.845 -31.249 19.470 1.00 0.940 C ATOM 142 C MET A 11 -11.103 -31.710 18.048 1.00 0.980 C ATOM 143 O MET A 11 -11.244 -30.874 17.143 1.00 0.970 O ATOM 144 CB MET A 11 -9.369 -31.010 19.758 1.00 1.330 C ATOM 145 CG MET A 11 -8.771 -29.867 18.924 1.00 1.330 C ATOM 146 SD MET A 11 -7.083 -29.438 19.387 1.00 1.330 S ATOM 147 CE MET A 11 -6.815 -28.001 18.339 1.00 1.330 C ATOM 148 H MET A 11 -10.859 -32.714 21.043 1.00 1.160 H ATOM 149 HA MET A 11 -11.340 -30.307 19.550 1.00 1.130 H ATOM 150 1HB MET A 11 -9.236 -30.775 20.812 1.00 1.590 H ATOM 151 2HB MET A 11 -8.807 -31.924 19.545 1.00 1.590 H ATOM 152 1HG MET A 11 -8.771 -30.152 17.871 1.00 1.590 H ATOM 153 2HG MET A 11 -9.394 -28.979 19.026 1.00 1.590 H ATOM 154 1HE MET A 11 -5.810 -27.607 18.504 1.00 1.590 H ATOM 155 2HE MET A 11 -6.926 -28.285 17.292 1.00 1.590 H ATOM 156 3HE MET A 11 -7.545 -27.226 18.579 1.00 1.590 H ATOM 157 N ALA A 12 -11.132 -33.030 17.823 1.00 1.070 N ATOM 158 CA ALA A 12 -11.415 -33.526 16.485 1.00 1.130 C ATOM 159 C ALA A 12 -12.815 -33.091 16.036 1.00 1.090 C ATOM 160 O ALA A 12 -13.006 -32.657 14.889 1.00 1.120 O ATOM 161 CB ALA A 12 -11.312 -35.034 16.453 1.00 1.560 C ATOM 162 H ALA A 12 -10.942 -33.684 18.591 1.00 1.280 H ATOM 163 HA ALA A 12 -10.683 -33.097 15.802 1.00 1.360 H ATOM 164 1HB ALA A 12 -11.504 -35.392 15.443 1.00 1.870 H ATOM 165 2HB ALA A 12 -10.313 -35.337 16.766 1.00 1.870 H ATOM 166 3HB ALA A 12 -12.047 -35.450 17.127 1.00 1.870 H ATOM 167 N SER A 13 -13.784 -33.148 16.967 1.00 1.050 N ATOM 168 CA SER A 13 -15.154 -32.749 16.689 1.00 1.050 C ATOM 169 C SER A 13 -15.229 -31.266 16.363 1.00 0.990 C ATOM 170 O SER A 13 -15.909 -30.875 15.406 1.00 1.010 O ATOM 171 CB SER A 13 -16.041 -33.054 17.885 1.00 1.470 C ATOM 172 OG SER A 13 -16.131 -34.437 18.112 1.00 1.470 O ATOM 173 H SER A 13 -13.586 -33.565 17.879 1.00 1.260 H ATOM 174 HA SER A 13 -15.512 -33.315 15.829 1.00 1.260 H ATOM 175 1HB SER A 13 -15.647 -32.564 18.773 1.00 1.760 H ATOM 176 2HB SER A 13 -17.035 -32.648 17.706 1.00 1.760 H ATOM 177 HG SER A 13 -15.287 -34.692 18.546 1.00 1.760 H ATOM 178 N MET A 14 -14.489 -30.444 17.127 1.00 0.950 N ATOM 179 CA MET A 14 -14.450 -29.003 16.908 1.00 0.940 C ATOM 180 C MET A 14 -13.850 -28.654 15.572 1.00 0.980 C ATOM 181 O MET A 14 -14.335 -27.741 14.899 1.00 1.000 O ATOM 182 CB MET A 14 -13.653 -28.325 17.999 1.00 1.320 C ATOM 183 CG MET A 14 -14.345 -28.333 19.258 1.00 1.320 C ATOM 184 SD MET A 14 -13.604 -27.375 20.515 1.00 1.320 S ATOM 185 CE MET A 14 -12.217 -28.272 21.039 1.00 1.320 C ATOM 186 H MET A 14 -13.979 -30.850 17.920 1.00 1.140 H ATOM 187 HA MET A 14 -15.471 -28.624 16.926 1.00 1.130 H ATOM 188 1HB MET A 14 -12.705 -28.836 18.119 1.00 1.580 H ATOM 189 2HB MET A 14 -13.447 -27.304 17.736 1.00 1.580 H ATOM 190 1HG MET A 14 -15.325 -27.924 19.070 1.00 1.580 H ATOM 191 2HG MET A 14 -14.462 -29.342 19.618 1.00 1.580 H ATOM 192 1HE MET A 14 -11.772 -27.785 21.880 1.00 1.580 H ATOM 193 2HE MET A 14 -12.526 -29.267 21.323 1.00 1.580 H ATOM 194 3HE MET A 14 -11.505 -28.311 20.236 1.00 1.580 H ATOM 195 N THR A 15 -12.804 -29.385 15.185 1.00 1.030 N ATOM 196 CA THR A 15 -12.135 -29.151 13.924 1.00 1.080 C ATOM 197 C THR A 15 -13.133 -29.364 12.804 1.00 1.100 C ATOM 198 O THR A 15 -13.274 -28.512 11.923 1.00 1.110 O ATOM 199 CB THR A 15 -10.931 -30.102 13.760 1.00 1.490 C ATOM 200 OG1 THR A 15 -9.983 -29.862 14.821 1.00 1.490 O ATOM 201 CG2 THR A 15 -10.261 -29.859 12.410 1.00 1.490 C ATOM 202 H THR A 15 -12.427 -30.090 15.824 1.00 1.240 H ATOM 203 HA THR A 15 -11.785 -28.120 13.893 1.00 1.300 H ATOM 204 HB THR A 15 -11.267 -31.133 13.814 1.00 1.790 H ATOM 205 HG1 THR A 15 -10.370 -30.175 15.674 1.00 1.790 H ATOM 206 1HG2 THR A 15 -9.412 -30.529 12.305 1.00 1.790 H ATOM 207 2HG2 THR A 15 -10.969 -30.051 11.612 1.00 1.790 H ATOM 208 3HG2 THR A 15 -9.920 -28.827 12.353 1.00 1.790 H ATOM 209 N GLY A 16 -13.867 -30.478 12.871 1.00 1.110 N ATOM 210 CA GLY A 16 -14.887 -30.786 11.885 1.00 1.150 C ATOM 211 C GLY A 16 -15.934 -29.680 11.861 1.00 1.110 C ATOM 212 O GLY A 16 -16.240 -29.120 10.804 1.00 1.130 O ATOM 213 H GLY A 16 -13.680 -31.150 13.623 1.00 1.330 H ATOM 214 1HA GLY A 16 -14.427 -30.891 10.902 1.00 1.380 H ATOM 215 2HA GLY A 16 -15.356 -31.737 12.135 1.00 1.380 H ATOM 216 N GLY A 17 -16.462 -29.342 13.036 1.00 1.070 N ATOM 217 CA GLY A 17 -17.479 -28.320 13.162 1.00 1.040 C ATOM 218 C GLY A 17 -17.079 -27.030 12.458 1.00 1.030 C ATOM 219 O GLY A 17 -17.792 -26.565 11.560 1.00 1.040 O ATOM 220 H GLY A 17 -16.166 -29.843 13.880 1.00 1.280 H ATOM 221 1HA GLY A 17 -18.415 -28.687 12.762 1.00 1.250 H ATOM 222 2HA GLY A 17 -17.645 -28.121 14.222 1.00 1.250 H ATOM 223 N GLN A 18 -15.918 -26.469 12.813 1.00 1.020 N ATOM 224 CA GLN A 18 -15.469 -25.219 12.203 1.00 1.030 C ATOM 225 C GLN A 18 -15.319 -25.356 10.685 1.00 1.060 C ATOM 226 O GLN A 18 -15.743 -24.470 9.940 1.00 1.080 O ATOM 227 CB GLN A 18 -14.156 -24.760 12.824 1.00 1.440 C ATOM 228 CG GLN A 18 -13.640 -23.388 12.355 1.00 1.440 C ATOM 229 CD GLN A 18 -12.358 -23.035 13.074 1.00 1.440 C ATOM 230 OE1 GLN A 18 -11.663 -23.950 13.519 1.00 1.440 O ATOM 231 NE2 GLN A 18 -12.016 -21.755 13.203 1.00 1.440 N ATOM 232 H GLN A 18 -15.351 -26.921 13.540 1.00 1.220 H ATOM 233 HA GLN A 18 -16.224 -24.459 12.399 1.00 1.240 H ATOM 234 1HB GLN A 18 -14.285 -24.708 13.882 1.00 1.730 H ATOM 235 2HB GLN A 18 -13.385 -25.514 12.628 1.00 1.730 H ATOM 236 1HG GLN A 18 -13.441 -23.413 11.284 1.00 1.730 H ATOM 237 2HG GLN A 18 -14.387 -22.625 12.585 1.00 1.730 H ATOM 238 1HE2 GLN A 18 -11.170 -21.523 13.690 1.00 1.730 H ATOM 239 2HE2 GLN A 18 -12.575 -20.991 12.809 1.00 1.730 H ATOM 240 N GLN A 19 -14.770 -26.480 10.206 1.00 1.090 N ATOM 241 CA GLN A 19 -14.594 -26.707 8.767 1.00 1.130 C ATOM 242 C GLN A 19 -15.938 -26.704 8.034 1.00 1.160 C ATOM 243 O GLN A 19 -16.040 -26.230 6.901 1.00 1.190 O ATOM 244 CB GLN A 19 -13.859 -28.027 8.529 1.00 1.570 C ATOM 245 CG GLN A 19 -12.395 -28.000 8.933 1.00 1.570 C ATOM 246 CD GLN A 19 -11.759 -29.373 8.896 1.00 1.570 C ATOM 247 OE1 GLN A 19 -12.441 -30.404 8.952 1.00 1.570 O ATOM 248 NE2 GLN A 19 -10.436 -29.400 8.804 1.00 1.570 N ATOM 249 H GLN A 19 -14.410 -27.188 10.860 1.00 1.310 H ATOM 250 HA GLN A 19 -13.989 -25.896 8.366 1.00 1.360 H ATOM 251 1HB GLN A 19 -14.348 -28.815 9.099 1.00 1.880 H ATOM 252 2HB GLN A 19 -13.921 -28.296 7.477 1.00 1.880 H ATOM 253 1HG GLN A 19 -11.862 -27.369 8.226 1.00 1.880 H ATOM 254 2HG GLN A 19 -12.295 -27.588 9.929 1.00 1.880 H ATOM 255 1HE2 GLN A 19 -9.954 -30.277 8.775 1.00 1.880 H ATOM 256 2HE2 GLN A 19 -9.916 -28.546 8.762 1.00 1.880 H ATOM 257 N MET A 20 -16.978 -27.200 8.705 1.00 1.150 N ATOM 258 CA MET A 20 -18.336 -27.263 8.176 1.00 1.180 C ATOM 259 C MET A 20 -19.111 -25.953 8.367 1.00 1.170 C ATOM 260 O MET A 20 -20.298 -25.884 8.041 1.00 1.250 O ATOM 261 CB MET A 20 -19.109 -28.399 8.846 1.00 1.640 C ATOM 262 CG MET A 20 -18.640 -29.805 8.490 1.00 1.640 C ATOM 263 SD MET A 20 -19.707 -31.101 9.175 1.00 1.640 S ATOM 264 CE MET A 20 -19.252 -31.080 10.911 1.00 1.640 C ATOM 265 H MET A 20 -16.801 -27.609 9.632 1.00 1.380 H ATOM 266 HA MET A 20 -18.275 -27.459 7.107 1.00 1.420 H ATOM 267 1HB MET A 20 -19.014 -28.280 9.923 1.00 1.970 H ATOM 268 2HB MET A 20 -20.166 -28.319 8.600 1.00 1.970 H ATOM 269 1HG MET A 20 -18.618 -29.910 7.408 1.00 1.970 H ATOM 270 2HG MET A 20 -17.628 -29.953 8.863 1.00 1.970 H ATOM 271 1HE MET A 20 -19.826 -31.835 11.446 1.00 1.970 H ATOM 272 2HE MET A 20 -18.190 -31.296 11.010 1.00 1.970 H ATOM 273 3HE MET A 20 -19.464 -30.111 11.329 1.00 1.970 H ATOM 274 N GLY A 21 -18.463 -24.921 8.918 1.00 1.090 N ATOM 275 CA GLY A 21 -19.095 -23.632 9.159 1.00 1.060 C ATOM 276 C GLY A 21 -19.847 -23.533 10.489 1.00 1.020 C ATOM 277 O GLY A 21 -20.478 -22.507 10.781 1.00 1.000 O ATOM 278 H GLY A 21 -17.475 -25.010 9.170 1.00 1.310 H ATOM 279 1HA GLY A 21 -18.323 -22.863 9.129 1.00 1.270 H ATOM 280 2HA GLY A 21 -19.780 -23.417 8.341 1.00 1.270 H ATOM 281 N ARG A 22 -19.761 -24.557 11.338 1.00 1.010 N ATOM 282 CA ARG A 22 -20.481 -24.544 12.605 1.00 0.980 C ATOM 283 C ARG A 22 -19.655 -23.797 13.637 1.00 0.890 C ATOM 284 O ARG A 22 -19.193 -24.368 14.632 1.00 0.860 O ATOM 285 CB ARG A 22 -20.724 -25.950 13.114 1.00 1.380 C ATOM 286 CG ARG A 22 -21.550 -26.844 12.216 1.00 1.380 C ATOM 287 CD ARG A 22 -21.688 -28.181 12.823 1.00 1.380 C ATOM 288 NE ARG A 22 -22.349 -29.127 11.950 1.00 1.380 N ATOM 289 CZ ARG A 22 -22.575 -30.421 12.261 1.00 1.380 C ATOM 290 NH1 ARG A 22 -22.193 -30.903 13.438 1.00 1.380 N ATOM 291 NH2 ARG A 22 -23.177 -31.211 11.382 1.00 1.380 N ATOM 292 H ARG A 22 -19.178 -25.361 11.101 1.00 1.210 H ATOM 293 HA ARG A 22 -21.437 -24.037 12.470 1.00 1.180 H ATOM 294 1HB ARG A 22 -19.784 -26.440 13.299 1.00 1.660 H ATOM 295 2HB ARG A 22 -21.248 -25.894 14.066 1.00 1.660 H ATOM 296 1HG ARG A 22 -22.539 -26.417 12.073 1.00 1.660 H ATOM 297 2HG ARG A 22 -21.051 -26.951 11.249 1.00 1.660 H ATOM 298 1HD ARG A 22 -20.707 -28.567 13.065 1.00 1.660 H ATOM 299 2HD ARG A 22 -22.275 -28.090 13.736 1.00 1.660 H ATOM 300 HE ARG A 22 -22.650 -28.797 11.042 1.00 1.660 H ATOM 301 1HH1 ARG A 22 -21.723 -30.295 14.136 1.00 1.660 H ATOM 302 2HH1 ARG A 22 -22.361 -31.869 13.670 1.00 1.660 H ATOM 303 1HH2 ARG A 22 -23.463 -30.843 10.484 1.00 1.660 H ATOM 304 2HH2 ARG A 22 -23.349 -32.180 11.603 1.00 1.660 H ATOM 305 N GLY A 23 -19.524 -22.495 13.424 1.00 0.850 N ATOM 306 CA GLY A 23 -18.704 -21.651 14.279 1.00 0.770 C ATOM 307 C GLY A 23 -19.155 -21.709 15.732 1.00 0.730 C ATOM 308 O GLY A 23 -18.316 -21.665 16.639 1.00 0.710 O ATOM 309 H GLY A 23 -19.973 -22.128 12.581 1.00 1.020 H ATOM 310 1HA GLY A 23 -17.663 -21.968 14.202 1.00 0.920 H ATOM 311 2HA GLY A 23 -18.754 -20.625 13.918 1.00 0.920 H ATOM 312 N SER A 24 -20.469 -21.837 15.964 1.00 0.760 N ATOM 313 CA SER A 24 -20.986 -21.901 17.319 1.00 0.750 C ATOM 314 C SER A 24 -20.706 -23.230 18.014 1.00 0.720 C ATOM 315 O SER A 24 -20.590 -23.259 19.243 1.00 0.670 O ATOM 316 CB SER A 24 -22.481 -21.647 17.314 1.00 1.050 C ATOM 317 OG SER A 24 -23.168 -22.680 16.657 1.00 1.050 O ATOM 318 H SER A 24 -21.122 -21.867 15.191 1.00 0.910 H ATOM 319 HA SER A 24 -20.507 -21.111 17.899 1.00 0.900 H ATOM 320 1HB SER A 24 -22.836 -21.568 18.342 1.00 1.260 H ATOM 321 2HB SER A 24 -22.688 -20.699 16.823 1.00 1.260 H ATOM 322 HG SER A 24 -24.106 -22.481 16.759 1.00 1.260 H ATOM 323 N GLU A 25 -20.496 -24.320 17.260 1.00 0.780 N ATOM 324 CA GLU A 25 -20.213 -25.595 17.896 1.00 0.790 C ATOM 325 C GLU A 25 -18.796 -25.534 18.391 1.00 0.740 C ATOM 326 O GLU A 25 -18.489 -25.957 19.510 1.00 0.730 O ATOM 327 CB GLU A 25 -20.394 -26.775 16.939 1.00 1.100 C ATOM 328 CG GLU A 25 -20.143 -28.132 17.596 1.00 1.100 C ATOM 329 CD GLU A 25 -20.475 -29.310 16.720 1.00 1.100 C ATOM 330 OE1 GLU A 25 -20.907 -29.106 15.606 1.00 1.100 O ATOM 331 OE2 GLU A 25 -20.295 -30.419 17.175 1.00 1.100 O ATOM 332 H GLU A 25 -20.527 -24.280 16.243 1.00 0.940 H ATOM 333 HA GLU A 25 -20.877 -25.727 18.749 1.00 0.950 H ATOM 334 1HB GLU A 25 -21.407 -26.768 16.540 1.00 1.320 H ATOM 335 2HB GLU A 25 -19.707 -26.671 16.096 1.00 1.320 H ATOM 336 1HG GLU A 25 -19.088 -28.191 17.862 1.00 1.320 H ATOM 337 2HG GLU A 25 -20.720 -28.192 18.519 1.00 1.320 H ATOM 338 N PHE A 26 -17.931 -25.002 17.528 1.00 0.750 N ATOM 339 CA PHE A 26 -16.520 -24.857 17.817 1.00 0.760 C ATOM 340 C PHE A 26 -16.353 -24.040 19.079 1.00 0.660 C ATOM 341 O PHE A 26 -15.659 -24.441 20.017 1.00 0.650 O ATOM 342 CB PHE A 26 -15.825 -24.128 16.672 1.00 1.060 C ATOM 343 CG PHE A 26 -14.368 -23.883 16.881 1.00 1.060 C ATOM 344 CD1 PHE A 26 -13.460 -24.815 16.474 1.00 1.060 C ATOM 345 CD2 PHE A 26 -13.899 -22.725 17.495 1.00 1.060 C ATOM 346 CE1 PHE A 26 -12.130 -24.616 16.633 1.00 1.060 C ATOM 347 CE2 PHE A 26 -12.556 -22.530 17.662 1.00 1.060 C ATOM 348 CZ PHE A 26 -11.679 -23.476 17.216 1.00 1.060 C ATOM 349 H PHE A 26 -18.289 -24.693 16.619 1.00 0.900 H ATOM 350 HA PHE A 26 -16.077 -25.842 17.962 1.00 0.910 H ATOM 351 1HB PHE A 26 -15.950 -24.710 15.760 1.00 1.270 H ATOM 352 2HB PHE A 26 -16.305 -23.172 16.505 1.00 1.270 H ATOM 353 HD1 PHE A 26 -13.812 -25.716 16.001 1.00 1.270 H ATOM 354 HD2 PHE A 26 -14.604 -21.967 17.841 1.00 1.270 H ATOM 355 HE1 PHE A 26 -11.414 -25.362 16.282 1.00 1.270 H ATOM 356 HE2 PHE A 26 -12.182 -21.622 18.138 1.00 1.270 H ATOM 357 HZ PHE A 26 -10.613 -23.328 17.317 1.00 1.270 H ATOM 358 N GLU A 27 -17.011 -22.877 19.114 1.00 0.630 N ATOM 359 CA GLU A 27 -16.873 -21.983 20.238 1.00 0.560 C ATOM 360 C GLU A 27 -17.412 -22.567 21.535 1.00 0.560 C ATOM 361 O GLU A 27 -16.751 -22.462 22.565 1.00 0.530 O ATOM 362 CB GLU A 27 -17.613 -20.682 19.927 1.00 0.810 C ATOM 363 CG GLU A 27 -17.535 -19.600 20.989 1.00 0.810 C ATOM 364 CD GLU A 27 -16.151 -19.025 21.168 1.00 0.810 C ATOM 365 OE1 GLU A 27 -15.333 -19.242 20.304 1.00 0.810 O ATOM 366 OE2 GLU A 27 -15.920 -18.355 22.160 1.00 0.810 O ATOM 367 H GLU A 27 -17.573 -22.579 18.310 1.00 0.760 H ATOM 368 HA GLU A 27 -15.812 -21.767 20.372 1.00 0.670 H ATOM 369 1HB GLU A 27 -17.235 -20.268 18.990 1.00 0.970 H ATOM 370 2HB GLU A 27 -18.669 -20.908 19.771 1.00 0.970 H ATOM 371 1HG GLU A 27 -18.214 -18.795 20.715 1.00 0.970 H ATOM 372 2HG GLU A 27 -17.881 -20.020 21.925 1.00 0.970 H ATOM 373 N LEU A 28 -18.582 -23.204 21.527 1.00 0.600 N ATOM 374 CA LEU A 28 -19.082 -23.704 22.797 1.00 0.610 C ATOM 375 C LEU A 28 -18.235 -24.849 23.338 1.00 0.640 C ATOM 376 O LEU A 28 -17.942 -24.901 24.542 1.00 0.630 O ATOM 377 CB LEU A 28 -20.538 -24.144 22.645 1.00 0.850 C ATOM 378 CG LEU A 28 -21.584 -23.005 22.405 1.00 0.850 C ATOM 379 CD1 LEU A 28 -22.930 -23.643 22.057 1.00 0.850 C ATOM 380 CD2 LEU A 28 -21.713 -22.107 23.660 1.00 0.850 C ATOM 381 H LEU A 28 -19.140 -23.300 20.671 1.00 0.720 H ATOM 382 HA LEU A 28 -19.021 -22.896 23.520 1.00 0.730 H ATOM 383 1HB LEU A 28 -20.592 -24.818 21.786 1.00 1.020 H ATOM 384 2HB LEU A 28 -20.831 -24.696 23.534 1.00 1.020 H ATOM 385 HG LEU A 28 -21.268 -22.394 21.558 1.00 1.020 H ATOM 386 1HD1 LEU A 28 -23.665 -22.861 21.868 1.00 1.020 H ATOM 387 2HD1 LEU A 28 -22.815 -24.256 21.160 1.00 1.020 H ATOM 388 3HD1 LEU A 28 -23.268 -24.265 22.884 1.00 1.020 H ATOM 389 1HD2 LEU A 28 -22.450 -21.328 23.466 1.00 1.020 H ATOM 390 2HD2 LEU A 28 -22.037 -22.708 24.509 1.00 1.020 H ATOM 391 3HD2 LEU A 28 -20.764 -21.633 23.899 1.00 1.020 H ATOM 392 N ARG A 29 -17.809 -25.759 22.457 1.00 0.670 N ATOM 393 CA ARG A 29 -16.995 -26.869 22.901 1.00 0.700 C ATOM 394 C ARG A 29 -15.629 -26.382 23.399 1.00 0.660 C ATOM 395 O ARG A 29 -15.120 -26.863 24.427 1.00 0.660 O ATOM 396 CB ARG A 29 -16.808 -27.876 21.781 1.00 0.970 C ATOM 397 CG ARG A 29 -18.002 -28.747 21.390 1.00 0.970 C ATOM 398 CD ARG A 29 -17.594 -29.723 20.310 1.00 0.970 C ATOM 399 NE ARG A 29 -18.691 -30.550 19.810 1.00 0.970 N ATOM 400 CZ ARG A 29 -19.171 -31.668 20.365 1.00 0.970 C ATOM 401 NH1 ARG A 29 -18.694 -32.156 21.498 1.00 0.970 N ATOM 402 NH2 ARG A 29 -20.146 -32.266 19.723 1.00 0.970 N ATOM 403 H ARG A 29 -18.063 -25.690 21.463 1.00 0.800 H ATOM 404 HA ARG A 29 -17.507 -27.364 23.726 1.00 0.840 H ATOM 405 1HB ARG A 29 -16.577 -27.303 20.892 1.00 1.160 H ATOM 406 2HB ARG A 29 -15.967 -28.519 21.981 1.00 1.160 H ATOM 407 1HG ARG A 29 -18.353 -29.298 22.258 1.00 1.160 H ATOM 408 2HG ARG A 29 -18.805 -28.118 21.003 1.00 1.160 H ATOM 409 1HD ARG A 29 -17.222 -29.152 19.466 1.00 1.160 H ATOM 410 2HD ARG A 29 -16.798 -30.375 20.673 1.00 1.160 H ATOM 411 HE ARG A 29 -19.135 -30.286 18.915 1.00 1.160 H ATOM 412 1HH1 ARG A 29 -17.937 -31.688 21.979 1.00 1.160 H ATOM 413 2HH1 ARG A 29 -19.079 -33.006 21.885 1.00 1.160 H ATOM 414 1HH2 ARG A 29 -20.464 -31.843 18.834 1.00 1.160 H ATOM 415 2HH2 ARG A 29 -20.557 -33.116 20.075 1.00 1.160 H ATOM 416 N ARG A 30 -15.038 -25.407 22.692 1.00 0.620 N ATOM 417 CA ARG A 30 -13.731 -24.908 23.059 1.00 0.600 C ATOM 418 C ARG A 30 -13.801 -24.132 24.370 1.00 0.570 C ATOM 419 O ARG A 30 -12.865 -24.214 25.176 1.00 0.560 O ATOM 420 CB ARG A 30 -13.147 -24.058 21.943 1.00 0.850 C ATOM 421 CG ARG A 30 -11.670 -23.720 22.080 1.00 0.850 C ATOM 422 CD ARG A 30 -10.758 -24.872 21.726 1.00 0.850 C ATOM 423 NE ARG A 30 -10.331 -25.674 22.888 1.00 0.850 N ATOM 424 CZ ARG A 30 -9.386 -26.658 22.836 1.00 0.850 C ATOM 425 NH1 ARG A 30 -8.797 -26.952 21.694 1.00 0.850 N ATOM 426 NH2 ARG A 30 -9.038 -27.321 23.928 1.00 0.850 N ATOM 427 H ARG A 30 -15.468 -25.039 21.838 1.00 0.740 H ATOM 428 HA ARG A 30 -13.079 -25.761 23.200 1.00 0.720 H ATOM 429 1HB ARG A 30 -13.276 -24.552 20.991 1.00 1.020 H ATOM 430 2HB ARG A 30 -13.707 -23.133 21.876 1.00 1.020 H ATOM 431 1HG ARG A 30 -11.431 -22.903 21.400 1.00 1.020 H ATOM 432 2HG ARG A 30 -11.442 -23.419 23.103 1.00 1.020 H ATOM 433 1HD ARG A 30 -11.265 -25.517 21.026 1.00 1.020 H ATOM 434 2HD ARG A 30 -9.889 -24.500 21.271 1.00 1.020 H ATOM 435 HE ARG A 30 -10.756 -25.466 23.788 1.00 1.020 H ATOM 436 1HH1 ARG A 30 -9.043 -26.458 20.849 1.00 1.020 H ATOM 437 2HH1 ARG A 30 -8.090 -27.677 21.667 1.00 1.020 H ATOM 438 1HH2 ARG A 30 -9.469 -27.125 24.834 1.00 1.020 H ATOM 439 2HH2 ARG A 30 -8.324 -28.038 23.887 1.00 1.020 H ATOM 440 N GLN A 31 -14.890 -23.381 24.599 1.00 0.580 N ATOM 441 CA GLN A 31 -15.024 -22.674 25.859 1.00 0.580 C ATOM 442 C GLN A 31 -15.095 -23.666 27.005 1.00 0.590 C ATOM 443 O GLN A 31 -14.431 -23.472 28.021 1.00 0.590 O ATOM 444 CB GLN A 31 -16.283 -21.807 25.899 1.00 0.810 C ATOM 445 CG GLN A 31 -16.272 -20.562 25.026 1.00 0.810 C ATOM 446 CD GLN A 31 -17.636 -19.881 25.033 1.00 0.810 C ATOM 447 OE1 GLN A 31 -18.570 -20.380 25.677 1.00 0.810 O ATOM 448 NE2 GLN A 31 -17.767 -18.764 24.333 1.00 0.810 N ATOM 449 H GLN A 31 -15.613 -23.275 23.880 1.00 0.700 H ATOM 450 HA GLN A 31 -14.151 -22.041 26.000 1.00 0.700 H ATOM 451 1HB GLN A 31 -17.132 -22.416 25.576 1.00 0.970 H ATOM 452 2HB GLN A 31 -16.478 -21.499 26.925 1.00 0.970 H ATOM 453 1HG GLN A 31 -15.550 -19.861 25.438 1.00 0.970 H ATOM 454 2HG GLN A 31 -15.997 -20.794 24.015 1.00 0.970 H ATOM 455 1HE2 GLN A 31 -18.642 -18.287 24.304 1.00 0.970 H ATOM 456 2HE2 GLN A 31 -16.980 -18.401 23.779 1.00 0.970 H ATOM 457 N ALA A 32 -15.836 -24.774 26.828 1.00 0.620 N ATOM 458 CA ALA A 32 -15.943 -25.766 27.892 1.00 0.650 C ATOM 459 C ALA A 32 -14.567 -26.302 28.268 1.00 0.630 C ATOM 460 O ALA A 32 -14.263 -26.487 29.456 1.00 0.650 O ATOM 461 CB ALA A 32 -16.843 -26.903 27.452 1.00 0.900 C ATOM 462 H ALA A 32 -16.398 -24.883 25.973 1.00 0.740 H ATOM 463 HA ALA A 32 -16.372 -25.281 28.767 1.00 0.780 H ATOM 464 1HB ALA A 32 -16.936 -27.630 28.255 1.00 1.080 H ATOM 465 2HB ALA A 32 -17.826 -26.506 27.197 1.00 1.080 H ATOM 466 3HB ALA A 32 -16.414 -27.387 26.574 1.00 1.080 H ATOM 467 N SER A 33 -13.717 -26.507 27.256 1.00 0.600 N ATOM 468 CA SER A 33 -12.361 -26.976 27.485 1.00 0.590 C ATOM 469 C SER A 33 -11.573 -25.978 28.331 1.00 0.560 C ATOM 470 O SER A 33 -10.949 -26.378 29.324 1.00 0.580 O ATOM 471 CB SER A 33 -11.658 -27.222 26.172 1.00 0.830 C ATOM 472 OG SER A 33 -10.341 -27.646 26.376 1.00 0.830 O ATOM 473 H SER A 33 -14.065 -26.388 26.298 1.00 0.720 H ATOM 474 HA SER A 33 -12.413 -27.919 28.029 1.00 0.710 H ATOM 475 1HB SER A 33 -12.203 -27.966 25.597 1.00 1.000 H ATOM 476 2HB SER A 33 -11.656 -26.311 25.595 1.00 1.000 H ATOM 477 HG SER A 33 -10.398 -28.567 26.660 1.00 1.000 H ATOM 478 N SER A 34 -11.638 -24.683 27.956 1.00 0.540 N ATOM 479 CA SER A 34 -10.949 -23.610 28.685 1.00 0.540 C ATOM 480 C SER A 34 -11.447 -23.479 30.120 1.00 0.570 C ATOM 481 O SER A 34 -10.668 -23.200 31.028 1.00 0.610 O ATOM 482 CB SER A 34 -11.103 -22.278 27.970 1.00 0.760 C ATOM 483 OG SER A 34 -10.419 -22.276 26.745 1.00 0.760 O ATOM 484 H SER A 34 -12.151 -24.449 27.098 1.00 0.650 H ATOM 485 HA SER A 34 -9.886 -23.854 28.719 1.00 0.650 H ATOM 486 1HB SER A 34 -12.161 -22.084 27.796 1.00 0.910 H ATOM 487 2HB SER A 34 -10.722 -21.481 28.607 1.00 0.910 H ATOM 488 HG SER A 34 -10.543 -21.401 26.375 1.00 0.910 H ATOM 489 N VAL A 35 -12.742 -23.687 30.345 1.00 0.590 N ATOM 490 CA VAL A 35 -13.260 -23.626 31.704 1.00 0.660 C ATOM 491 C VAL A 35 -12.631 -24.742 32.533 1.00 0.670 C ATOM 492 O VAL A 35 -12.243 -24.520 33.683 1.00 0.700 O ATOM 493 CB VAL A 35 -14.803 -23.736 31.733 1.00 0.900 C ATOM 494 CG1 VAL A 35 -15.313 -23.880 33.183 1.00 0.900 C ATOM 495 CG2 VAL A 35 -15.401 -22.485 31.102 1.00 0.900 C ATOM 496 H VAL A 35 -13.356 -23.851 29.540 1.00 0.710 H ATOM 497 HA VAL A 35 -12.977 -22.669 32.139 1.00 0.790 H ATOM 498 HB VAL A 35 -15.111 -24.618 31.169 1.00 1.080 H ATOM 499 1HG1 VAL A 35 -16.399 -23.953 33.178 1.00 1.080 H ATOM 500 2HG1 VAL A 35 -14.903 -24.777 33.646 1.00 1.080 H ATOM 501 3HG1 VAL A 35 -15.011 -23.007 33.764 1.00 1.080 H ATOM 502 1HG2 VAL A 35 -16.487 -22.558 31.106 1.00 1.080 H ATOM 503 2HG2 VAL A 35 -15.091 -21.611 31.674 1.00 1.080 H ATOM 504 3HG2 VAL A 35 -15.054 -22.384 30.085 1.00 1.080 H ATOM 505 N GLY A 36 -12.588 -25.962 31.977 1.00 0.660 N ATOM 506 CA GLY A 36 -11.978 -27.098 32.662 1.00 0.690 C ATOM 507 C GLY A 36 -10.484 -26.880 32.952 1.00 0.650 C ATOM 508 O GLY A 36 -9.989 -27.250 34.022 1.00 0.710 O ATOM 509 H GLY A 36 -13.011 -26.102 31.051 1.00 0.790 H ATOM 510 1HA GLY A 36 -12.510 -27.284 33.593 1.00 0.830 H ATOM 511 2HA GLY A 36 -12.099 -27.985 32.041 1.00 0.830 H ATOM 512 N ASN A 37 -9.771 -26.257 32.010 1.00 0.570 N ATOM 513 CA ASN A 37 -8.352 -25.970 32.173 1.00 0.530 C ATOM 514 C ASN A 37 -8.015 -24.575 31.676 1.00 0.480 C ATOM 515 O ASN A 37 -7.790 -24.344 30.484 1.00 0.450 O ATOM 516 CB ASN A 37 -7.496 -27.001 31.468 1.00 0.760 C ATOM 517 CG ASN A 37 -6.010 -26.800 31.726 1.00 0.760 C ATOM 518 OD1 ASN A 37 -5.567 -25.758 32.250 1.00 0.760 O ATOM 519 ND2 ASN A 37 -5.224 -27.787 31.358 1.00 0.760 N ATOM 520 H ASN A 37 -10.239 -26.030 31.127 1.00 0.680 H ATOM 521 HA ASN A 37 -8.116 -25.995 33.237 1.00 0.640 H ATOM 522 1HB ASN A 37 -7.781 -27.998 31.805 1.00 0.910 H ATOM 523 2HB ASN A 37 -7.686 -26.952 30.395 1.00 0.910 H ATOM 524 1HD2 ASN A 37 -4.234 -27.720 31.496 1.00 0.910 H ATOM 525 2HD2 ASN A 37 -5.615 -28.609 30.937 1.00 0.910 H ATOM 526 N VAL A 38 -7.922 -23.649 32.614 1.00 0.470 N ATOM 527 CA VAL A 38 -7.700 -22.242 32.309 1.00 0.440 C ATOM 528 C VAL A 38 -6.295 -21.946 31.787 1.00 0.420 C ATOM 529 O VAL A 38 -6.020 -20.835 31.337 1.00 0.400 O ATOM 530 CB VAL A 38 -8.000 -21.382 33.547 1.00 0.630 C ATOM 531 CG1 VAL A 38 -9.464 -21.596 33.951 1.00 0.630 C ATOM 532 CG2 VAL A 38 -7.041 -21.744 34.696 1.00 0.630 C ATOM 533 H VAL A 38 -8.084 -23.944 33.564 1.00 0.560 H ATOM 534 HA VAL A 38 -8.416 -21.960 31.534 1.00 0.530 H ATOM 535 HB VAL A 38 -7.879 -20.331 33.291 1.00 0.750 H ATOM 536 1HG1 VAL A 38 -9.704 -20.974 34.811 1.00 0.750 H ATOM 537 2HG1 VAL A 38 -10.109 -21.322 33.112 1.00 0.750 H ATOM 538 3HG1 VAL A 38 -9.644 -22.642 34.202 1.00 0.750 H ATOM 539 1HG2 VAL A 38 -7.268 -21.120 35.562 1.00 0.750 H ATOM 540 2HG2 VAL A 38 -7.156 -22.788 34.969 1.00 0.750 H ATOM 541 3HG2 VAL A 38 -6.010 -21.564 34.391 1.00 0.750 H ATOM 542 N ALA A 39 -5.393 -22.919 31.935 1.00 0.450 N ATOM 543 CA ALA A 39 -4.019 -22.825 31.469 1.00 0.460 C ATOM 544 C ALA A 39 -3.891 -23.426 30.070 1.00 0.440 C ATOM 545 O ALA A 39 -2.791 -23.522 29.505 1.00 0.470 O ATOM 546 CB ALA A 39 -3.074 -23.521 32.430 1.00 0.640 C ATOM 547 H ALA A 39 -5.698 -23.812 32.320 1.00 0.540 H ATOM 548 HA ALA A 39 -3.752 -21.771 31.409 1.00 0.550 H ATOM 549 1HB ALA A 39 -2.054 -23.416 32.071 1.00 0.770 H ATOM 550 2HB ALA A 39 -3.162 -23.062 33.413 1.00 0.770 H ATOM 551 3HB ALA A 39 -3.328 -24.572 32.495 1.00 0.770 H ATOM 552 N ASP A 40 -5.000 -23.872 29.487 1.00 0.420 N ATOM 553 CA ASP A 40 -4.876 -24.488 28.191 1.00 0.440 C ATOM 554 C ASP A 40 -4.747 -23.423 27.115 1.00 0.390 C ATOM 555 O ASP A 40 -5.729 -22.819 26.655 1.00 0.410 O ATOM 556 CB ASP A 40 -6.046 -25.444 27.911 1.00 0.610 C ATOM 557 CG ASP A 40 -5.908 -26.207 26.571 1.00 0.610 C ATOM 558 OD1 ASP A 40 -5.212 -25.715 25.690 1.00 0.610 O ATOM 559 OD2 ASP A 40 -6.470 -27.270 26.430 1.00 0.610 O ATOM 560 H ASP A 40 -5.918 -23.807 29.935 1.00 0.500 H ATOM 561 HA ASP A 40 -3.965 -25.086 28.182 1.00 0.530 H ATOM 562 1HB ASP A 40 -6.114 -26.168 28.715 1.00 0.730 H ATOM 563 2HB ASP A 40 -6.985 -24.883 27.911 1.00 0.730 H ATOM 564 N SER A 41 -3.488 -23.203 26.741 1.00 0.370 N ATOM 565 CA SER A 41 -3.061 -22.222 25.757 1.00 0.360 C ATOM 566 C SER A 41 -3.534 -22.577 24.349 1.00 0.380 C ATOM 567 O SER A 41 -3.533 -21.725 23.456 1.00 0.430 O ATOM 568 CB SER A 41 -1.551 -22.091 25.789 1.00 0.510 C ATOM 569 OG SER A 41 -0.909 -23.245 25.319 1.00 0.510 O ATOM 570 H SER A 41 -2.780 -23.729 27.251 1.00 0.440 H ATOM 571 HA SER A 41 -3.494 -21.260 26.031 1.00 0.430 H ATOM 572 1HB SER A 41 -1.252 -21.250 25.187 1.00 0.610 H ATOM 573 2HB SER A 41 -1.229 -21.892 26.803 1.00 0.610 H ATOM 574 HG SER A 41 0.049 -23.126 25.552 1.00 0.610 H ATOM 575 N THR A 42 -3.942 -23.834 24.132 1.00 0.400 N ATOM 576 CA THR A 42 -4.465 -24.212 22.832 1.00 0.480 C ATOM 577 C THR A 42 -5.848 -23.635 22.834 1.00 0.490 C ATOM 578 O THR A 42 -6.238 -22.899 21.932 1.00 0.540 O ATOM 579 CB THR A 42 -4.514 -25.740 22.595 1.00 0.640 C ATOM 580 OG1 THR A 42 -3.189 -26.281 22.667 1.00 0.640 O ATOM 581 CG2 THR A 42 -5.119 -26.032 21.217 1.00 0.640 C ATOM 582 H THR A 42 -3.984 -24.510 24.901 1.00 0.480 H ATOM 583 HA THR A 42 -3.881 -23.744 22.042 1.00 0.580 H ATOM 584 HB THR A 42 -5.131 -26.213 23.353 1.00 0.770 H ATOM 585 HG1 THR A 42 -2.882 -26.208 23.578 1.00 0.770 H ATOM 586 1HG2 THR A 42 -5.150 -27.107 21.059 1.00 0.770 H ATOM 587 2HG2 THR A 42 -6.128 -25.633 21.164 1.00 0.770 H ATOM 588 3HG2 THR A 42 -4.508 -25.568 20.444 1.00 0.770 H ATOM 589 N GLY A 43 -6.558 -23.884 23.925 1.00 0.490 N ATOM 590 CA GLY A 43 -7.914 -23.395 24.084 1.00 0.540 C ATOM 591 C GLY A 43 -7.974 -21.904 23.806 1.00 0.470 C ATOM 592 O GLY A 43 -8.749 -21.459 22.955 1.00 0.470 O ATOM 593 H GLY A 43 -6.135 -24.494 24.638 1.00 0.590 H ATOM 594 1HA GLY A 43 -8.559 -23.909 23.394 1.00 0.650 H ATOM 595 2HA GLY A 43 -8.265 -23.607 25.096 1.00 0.650 H ATOM 596 N LEU A 44 -7.153 -21.123 24.500 1.00 0.430 N ATOM 597 CA LEU A 44 -7.176 -19.688 24.266 1.00 0.400 C ATOM 598 C LEU A 44 -6.774 -19.295 22.839 1.00 0.380 C ATOM 599 O LEU A 44 -7.404 -18.406 22.263 1.00 0.380 O ATOM 600 CB LEU A 44 -6.278 -18.989 25.269 1.00 0.570 C ATOM 601 CG LEU A 44 -6.735 -18.952 26.722 1.00 0.570 C ATOM 602 CD1 LEU A 44 -5.578 -18.447 27.566 1.00 0.570 C ATOM 603 CD2 LEU A 44 -7.945 -17.996 26.874 1.00 0.570 C ATOM 604 H LEU A 44 -6.547 -21.560 25.207 1.00 0.520 H ATOM 605 HA LEU A 44 -8.196 -19.349 24.411 1.00 0.480 H ATOM 606 1HB LEU A 44 -5.347 -19.505 25.276 1.00 0.690 H ATOM 607 2HB LEU A 44 -6.127 -17.969 24.938 1.00 0.690 H ATOM 608 HG LEU A 44 -7.004 -19.958 27.056 1.00 0.690 H ATOM 609 1HD1 LEU A 44 -5.883 -18.417 28.611 1.00 0.690 H ATOM 610 2HD1 LEU A 44 -4.722 -19.114 27.460 1.00 0.690 H ATOM 611 3HD1 LEU A 44 -5.314 -17.456 27.236 1.00 0.690 H ATOM 612 1HD2 LEU A 44 -8.244 -17.963 27.922 1.00 0.690 H ATOM 613 2HD2 LEU A 44 -7.659 -16.991 26.546 1.00 0.690 H ATOM 614 3HD2 LEU A 44 -8.789 -18.335 26.281 1.00 0.690 H ATOM 615 N ALA A 45 -5.756 -19.936 22.238 1.00 0.380 N ATOM 616 CA ALA A 45 -5.377 -19.590 20.863 1.00 0.400 C ATOM 617 C ALA A 45 -6.498 -19.853 19.877 1.00 0.430 C ATOM 618 O ALA A 45 -6.722 -19.055 18.958 1.00 0.440 O ATOM 619 CB ALA A 45 -4.151 -20.382 20.455 1.00 0.550 C ATOM 620 H ALA A 45 -5.199 -20.641 22.734 1.00 0.460 H ATOM 621 HA ALA A 45 -5.165 -18.532 20.816 1.00 0.480 H ATOM 622 1HB ALA A 45 -3.859 -20.108 19.446 1.00 0.660 H ATOM 623 2HB ALA A 45 -3.338 -20.173 21.143 1.00 0.660 H ATOM 624 3HB ALA A 45 -4.389 -21.446 20.494 1.00 0.660 H ATOM 625 N GLU A 46 -7.196 -20.967 20.066 1.00 0.460 N ATOM 626 CA GLU A 46 -8.287 -21.363 19.198 1.00 0.490 C ATOM 627 C GLU A 46 -9.482 -20.429 19.353 1.00 0.480 C ATOM 628 O GLU A 46 -10.119 -20.061 18.357 1.00 0.500 O ATOM 629 CB GLU A 46 -8.668 -22.794 19.536 1.00 0.670 C ATOM 630 CG GLU A 46 -7.642 -23.891 19.125 1.00 0.670 C ATOM 631 CD GLU A 46 -7.438 -24.036 17.656 1.00 0.670 C ATOM 632 OE1 GLU A 46 -8.405 -24.172 16.964 1.00 0.670 O ATOM 633 OE2 GLU A 46 -6.315 -24.013 17.221 1.00 0.670 O ATOM 634 H GLU A 46 -6.913 -21.594 20.825 1.00 0.550 H ATOM 635 HA GLU A 46 -7.943 -21.321 18.165 1.00 0.590 H ATOM 636 1HB GLU A 46 -8.706 -22.832 20.616 1.00 0.810 H ATOM 637 2HB GLU A 46 -9.643 -23.027 19.180 1.00 0.810 H ATOM 638 1HG GLU A 46 -6.681 -23.647 19.569 1.00 0.810 H ATOM 639 2HG GLU A 46 -7.964 -24.844 19.538 1.00 0.810 H ATOM 640 N LEU A 47 -9.777 -20.022 20.596 1.00 0.460 N ATOM 641 CA LEU A 47 -10.869 -19.094 20.851 1.00 0.460 C ATOM 642 C LEU A 47 -10.534 -17.732 20.276 1.00 0.430 C ATOM 643 O LEU A 47 -11.376 -17.092 19.644 1.00 0.450 O ATOM 644 CB LEU A 47 -11.116 -18.954 22.363 1.00 0.640 C ATOM 645 CG LEU A 47 -11.717 -20.183 23.100 1.00 0.640 C ATOM 646 CD1 LEU A 47 -11.634 -19.968 24.594 1.00 0.640 C ATOM 647 CD2 LEU A 47 -13.184 -20.379 22.701 1.00 0.640 C ATOM 648 H LEU A 47 -9.247 -20.412 21.381 1.00 0.550 H ATOM 649 HA LEU A 47 -11.766 -19.461 20.358 1.00 0.550 H ATOM 650 1HB LEU A 47 -10.165 -18.713 22.842 1.00 0.770 H ATOM 651 2HB LEU A 47 -11.791 -18.118 22.517 1.00 0.770 H ATOM 652 HG LEU A 47 -11.151 -21.054 22.855 1.00 0.770 H ATOM 653 1HD1 LEU A 47 -12.047 -20.839 25.099 1.00 0.770 H ATOM 654 2HD1 LEU A 47 -10.592 -19.835 24.882 1.00 0.770 H ATOM 655 3HD1 LEU A 47 -12.202 -19.087 24.868 1.00 0.770 H ATOM 656 1HD2 LEU A 47 -13.590 -21.227 23.231 1.00 0.770 H ATOM 657 2HD2 LEU A 47 -13.753 -19.486 22.964 1.00 0.770 H ATOM 658 3HD2 LEU A 47 -13.277 -20.554 21.632 1.00 0.770 H ATOM 659 N ALA A 48 -9.288 -17.287 20.460 1.00 0.390 N ATOM 660 CA ALA A 48 -8.896 -15.997 19.942 1.00 0.390 C ATOM 661 C ALA A 48 -8.976 -15.958 18.438 1.00 0.420 C ATOM 662 O ALA A 48 -9.464 -14.983 17.862 1.00 0.430 O ATOM 663 CB ALA A 48 -7.492 -15.664 20.332 1.00 0.550 C ATOM 664 H ALA A 48 -8.619 -17.832 21.009 1.00 0.470 H ATOM 665 HA ALA A 48 -9.578 -15.258 20.350 1.00 0.470 H ATOM 666 1HB ALA A 48 -7.293 -14.691 19.925 1.00 0.660 H ATOM 667 2HB ALA A 48 -7.366 -15.659 21.394 1.00 0.660 H ATOM 668 3HB ALA A 48 -6.815 -16.402 19.906 1.00 0.660 H ATOM 669 N HIS A 49 -8.534 -17.038 17.790 1.00 0.450 N ATOM 670 CA HIS A 49 -8.561 -17.100 16.352 1.00 0.500 C ATOM 671 C HIS A 49 -10.004 -17.108 15.865 1.00 0.540 C ATOM 672 O HIS A 49 -10.319 -16.423 14.895 1.00 0.610 O ATOM 673 CB HIS A 49 -7.745 -18.271 15.820 1.00 0.680 C ATOM 674 CG HIS A 49 -7.649 -18.266 14.329 1.00 0.680 C ATOM 675 ND1 HIS A 49 -7.034 -17.246 13.630 1.00 0.680 N ATOM 676 CD2 HIS A 49 -8.055 -19.156 13.414 1.00 0.680 C ATOM 677 CE1 HIS A 49 -7.092 -17.498 12.339 1.00 0.680 C ATOM 678 NE2 HIS A 49 -7.708 -18.660 12.163 1.00 0.680 N ATOM 679 H HIS A 49 -8.108 -17.816 18.305 1.00 0.540 H ATOM 680 HA HIS A 49 -8.092 -16.205 15.955 1.00 0.600 H ATOM 681 1HB HIS A 49 -6.738 -18.234 16.240 1.00 0.820 H ATOM 682 2HB HIS A 49 -8.201 -19.209 16.145 1.00 0.820 H ATOM 683 HD1 HIS A 49 -6.557 -16.460 14.023 1.00 0.820 H ATOM 684 HD2 HIS A 49 -8.571 -20.112 13.505 1.00 0.820 H ATOM 685 HE1 HIS A 49 -6.664 -16.799 11.621 1.00 0.820 H ATOM 686 N ARG A 50 -10.886 -17.897 16.489 1.00 0.520 N ATOM 687 CA ARG A 50 -12.281 -17.892 16.065 1.00 0.570 C ATOM 688 C ARG A 50 -12.907 -16.496 16.195 1.00 0.490 C ATOM 689 O ARG A 50 -13.640 -16.058 15.301 1.00 0.510 O ATOM 690 CB ARG A 50 -13.080 -18.898 16.878 1.00 0.780 C ATOM 691 CG ARG A 50 -14.593 -19.003 16.575 1.00 0.780 C ATOM 692 CD ARG A 50 -14.921 -19.898 15.417 1.00 0.780 C ATOM 693 NE ARG A 50 -14.792 -19.215 14.131 1.00 0.780 N ATOM 694 CZ ARG A 50 -15.728 -18.452 13.541 1.00 0.780 C ATOM 695 NH1 ARG A 50 -16.898 -18.207 14.105 1.00 0.780 N ATOM 696 NH2 ARG A 50 -15.425 -17.950 12.373 1.00 0.780 N ATOM 697 H ARG A 50 -10.592 -18.503 17.261 1.00 0.620 H ATOM 698 HA ARG A 50 -12.314 -18.191 15.020 1.00 0.680 H ATOM 699 1HB ARG A 50 -12.648 -19.869 16.713 1.00 0.930 H ATOM 700 2HB ARG A 50 -12.969 -18.671 17.942 1.00 0.930 H ATOM 701 1HG ARG A 50 -15.089 -19.409 17.461 1.00 0.930 H ATOM 702 2HG ARG A 50 -15.002 -18.017 16.368 1.00 0.930 H ATOM 703 1HD ARG A 50 -14.232 -20.744 15.410 1.00 0.930 H ATOM 704 2HD ARG A 50 -15.939 -20.274 15.519 1.00 0.930 H ATOM 705 HE ARG A 50 -13.923 -19.333 13.597 1.00 0.930 H ATOM 706 1HH1 ARG A 50 -17.114 -18.580 15.017 1.00 0.930 H ATOM 707 2HH1 ARG A 50 -17.570 -17.621 13.632 1.00 0.930 H ATOM 708 1HH2 ARG A 50 -14.493 -18.173 11.996 1.00 0.930 H ATOM 709 2HH2 ARG A 50 -16.074 -17.363 11.872 1.00 0.930 H ATOM 710 N GLU A 51 -12.638 -15.784 17.304 1.00 0.430 N ATOM 711 CA GLU A 51 -13.209 -14.448 17.466 1.00 0.410 C ATOM 712 C GLU A 51 -12.658 -13.499 16.408 1.00 0.440 C ATOM 713 O GLU A 51 -13.391 -12.668 15.859 1.00 0.460 O ATOM 714 CB GLU A 51 -12.939 -13.907 18.867 1.00 0.580 C ATOM 715 CG GLU A 51 -13.717 -14.571 20.025 1.00 0.580 C ATOM 716 CD GLU A 51 -15.241 -14.361 20.006 1.00 0.580 C ATOM 717 OE1 GLU A 51 -15.795 -14.029 18.982 1.00 0.580 O ATOM 718 OE2 GLU A 51 -15.835 -14.504 21.050 1.00 0.580 O ATOM 719 H GLU A 51 -12.067 -16.193 18.053 1.00 0.520 H ATOM 720 HA GLU A 51 -14.281 -14.520 17.316 1.00 0.490 H ATOM 721 1HB GLU A 51 -11.879 -14.036 19.092 1.00 0.700 H ATOM 722 2HB GLU A 51 -13.139 -12.848 18.884 1.00 0.700 H ATOM 723 1HG GLU A 51 -13.523 -15.643 19.990 1.00 0.700 H ATOM 724 2HG GLU A 51 -13.319 -14.202 20.957 1.00 0.700 H ATOM 725 N TYR A 52 -11.369 -13.648 16.095 1.00 0.460 N ATOM 726 CA TYR A 52 -10.692 -12.894 15.059 1.00 0.530 C ATOM 727 C TYR A 52 -11.388 -13.123 13.711 1.00 0.570 C ATOM 728 O TYR A 52 -11.770 -12.176 13.027 1.00 0.610 O ATOM 729 CB TYR A 52 -9.218 -13.314 15.039 1.00 0.710 C ATOM 730 CG TYR A 52 -8.393 -12.806 13.943 1.00 0.710 C ATOM 731 CD1 TYR A 52 -7.854 -11.557 13.998 1.00 0.710 C ATOM 732 CD2 TYR A 52 -8.160 -13.627 12.859 1.00 0.710 C ATOM 733 CE1 TYR A 52 -7.080 -11.100 12.975 1.00 0.710 C ATOM 734 CE2 TYR A 52 -7.387 -13.185 11.827 1.00 0.710 C ATOM 735 CZ TYR A 52 -6.845 -11.924 11.878 1.00 0.710 C ATOM 736 OH TYR A 52 -6.062 -11.476 10.839 1.00 0.710 O ATOM 737 H TYR A 52 -10.809 -14.313 16.640 1.00 0.550 H ATOM 738 HA TYR A 52 -10.762 -11.833 15.301 1.00 0.640 H ATOM 739 1HB TYR A 52 -8.753 -13.008 15.974 1.00 0.860 H ATOM 740 2HB TYR A 52 -9.159 -14.370 15.007 1.00 0.860 H ATOM 741 HD1 TYR A 52 -8.042 -10.935 14.842 1.00 0.860 H ATOM 742 HD2 TYR A 52 -8.595 -14.630 12.828 1.00 0.860 H ATOM 743 HE1 TYR A 52 -6.653 -10.097 13.021 1.00 0.860 H ATOM 744 HE2 TYR A 52 -7.199 -13.828 10.968 1.00 0.860 H ATOM 745 HH TYR A 52 -5.735 -10.584 11.040 1.00 0.860 H ATOM 746 N GLN A 53 -11.613 -14.396 13.354 1.00 0.570 N ATOM 747 CA GLN A 53 -12.253 -14.760 12.086 1.00 0.630 C ATOM 748 C GLN A 53 -13.648 -14.162 11.978 1.00 0.600 C ATOM 749 O GLN A 53 -14.074 -13.720 10.909 1.00 0.640 O ATOM 750 CB GLN A 53 -12.420 -16.280 11.968 1.00 0.860 C ATOM 751 CG GLN A 53 -11.173 -17.101 11.773 1.00 0.860 C ATOM 752 CD GLN A 53 -11.481 -18.618 11.813 1.00 0.860 C ATOM 753 OE1 GLN A 53 -12.622 -19.082 12.098 1.00 0.860 O ATOM 754 NE2 GLN A 53 -10.467 -19.415 11.524 1.00 0.860 N ATOM 755 H GLN A 53 -11.277 -15.138 13.971 1.00 0.680 H ATOM 756 HA GLN A 53 -11.644 -14.384 11.266 1.00 0.760 H ATOM 757 1HB GLN A 53 -12.891 -16.642 12.878 1.00 1.030 H ATOM 758 2HB GLN A 53 -13.094 -16.499 11.143 1.00 1.030 H ATOM 759 1HG GLN A 53 -10.751 -16.868 10.797 1.00 1.030 H ATOM 760 2HG GLN A 53 -10.451 -16.871 12.540 1.00 1.030 H ATOM 761 1HE2 GLN A 53 -10.584 -20.406 11.518 1.00 1.030 H ATOM 762 2HE2 GLN A 53 -9.525 -19.038 11.358 1.00 1.030 H ATOM 763 N ALA A 54 -14.346 -14.124 13.109 1.00 0.550 N ATOM 764 CA ALA A 54 -15.703 -13.616 13.209 1.00 0.520 C ATOM 765 C ALA A 54 -15.768 -12.085 13.271 1.00 0.570 C ATOM 766 O ALA A 54 -16.861 -11.517 13.331 1.00 0.670 O ATOM 767 CB ALA A 54 -16.365 -14.196 14.446 1.00 0.740 C ATOM 768 H ALA A 54 -13.928 -14.557 13.941 1.00 0.660 H ATOM 769 HA ALA A 54 -16.246 -13.939 12.324 1.00 0.620 H ATOM 770 1HB ALA A 54 -17.393 -13.849 14.508 1.00 0.890 H ATOM 771 2HB ALA A 54 -16.345 -15.281 14.393 1.00 0.890 H ATOM 772 3HB ALA A 54 -15.814 -13.870 15.330 1.00 0.890 H ATOM 773 N GLY A 55 -14.616 -11.411 13.294 1.00 0.610 N ATOM 774 CA GLY A 55 -14.551 -9.961 13.374 1.00 0.700 C ATOM 775 C GLY A 55 -14.608 -9.401 14.795 1.00 0.680 C ATOM 776 O GLY A 55 -14.648 -8.176 14.988 1.00 1.010 O ATOM 777 H GLY A 55 -13.726 -11.911 13.225 1.00 0.730 H ATOM 778 1HA GLY A 55 -13.623 -9.638 12.904 1.00 0.840 H ATOM 779 2HA GLY A 55 -15.361 -9.537 12.785 1.00 0.840 H ATOM 780 N ASP A 56 -14.663 -10.259 15.817 1.00 0.810 N ATOM 781 CA ASP A 56 -14.718 -9.732 17.166 1.00 0.730 C ATOM 782 C ASP A 56 -13.289 -9.602 17.624 1.00 0.620 C ATOM 783 O ASP A 56 -12.752 -10.412 18.389 1.00 0.600 O ATOM 784 CB ASP A 56 -15.558 -10.578 18.120 1.00 1.050 C ATOM 785 CG ASP A 56 -15.757 -9.854 19.478 1.00 1.050 C ATOM 786 OD1 ASP A 56 -15.016 -8.905 19.752 1.00 1.050 O ATOM 787 OD2 ASP A 56 -16.645 -10.212 20.215 1.00 1.050 O ATOM 788 H ASP A 56 -14.586 -11.266 15.666 1.00 0.970 H ATOM 789 HA ASP A 56 -15.160 -8.736 17.145 1.00 0.880 H ATOM 790 1HB ASP A 56 -16.530 -10.779 17.673 1.00 1.260 H ATOM 791 2HB ASP A 56 -15.071 -11.543 18.287 1.00 1.260 H ATOM 792 N PHE A 57 -12.670 -8.553 17.135 1.00 0.580 N ATOM 793 CA PHE A 57 -11.267 -8.368 17.363 1.00 0.520 C ATOM 794 C PHE A 57 -10.996 -8.051 18.825 1.00 0.500 C ATOM 795 O PHE A 57 -9.943 -8.417 19.344 1.00 0.510 O ATOM 796 CB PHE A 57 -10.738 -7.285 16.444 1.00 0.750 C ATOM 797 CG PHE A 57 -10.800 -7.664 15.005 1.00 0.750 C ATOM 798 CD1 PHE A 57 -11.571 -6.922 14.132 1.00 0.750 C ATOM 799 CD2 PHE A 57 -10.138 -8.774 14.519 1.00 0.750 C ATOM 800 CE1 PHE A 57 -11.669 -7.271 12.806 1.00 0.750 C ATOM 801 CE2 PHE A 57 -10.249 -9.127 13.189 1.00 0.750 C ATOM 802 CZ PHE A 57 -11.009 -8.375 12.339 1.00 0.750 C ATOM 803 H PHE A 57 -13.216 -7.957 16.504 1.00 0.700 H ATOM 804 HA PHE A 57 -10.762 -9.300 17.123 1.00 0.620 H ATOM 805 1HB PHE A 57 -11.308 -6.372 16.587 1.00 0.900 H ATOM 806 2HB PHE A 57 -9.720 -7.083 16.682 1.00 0.900 H ATOM 807 HD1 PHE A 57 -12.108 -6.046 14.500 1.00 0.900 H ATOM 808 HD2 PHE A 57 -9.540 -9.372 15.194 1.00 0.900 H ATOM 809 HE1 PHE A 57 -12.277 -6.673 12.128 1.00 0.900 H ATOM 810 HE2 PHE A 57 -9.745 -10.006 12.802 1.00 0.900 H ATOM 811 HZ PHE A 57 -11.092 -8.655 11.289 1.00 0.900 H ATOM 812 N GLU A 58 -11.925 -7.368 19.503 1.00 0.540 N ATOM 813 CA GLU A 58 -11.695 -7.068 20.908 1.00 0.550 C ATOM 814 C GLU A 58 -11.700 -8.358 21.727 1.00 0.510 C ATOM 815 O GLU A 58 -10.864 -8.535 22.621 1.00 0.490 O ATOM 816 CB GLU A 58 -12.737 -6.085 21.436 1.00 0.770 C ATOM 817 CG GLU A 58 -12.595 -4.665 20.871 1.00 0.770 C ATOM 818 CD GLU A 58 -13.655 -3.713 21.368 1.00 0.770 C ATOM 819 OE1 GLU A 58 -14.604 -4.167 21.961 1.00 0.770 O ATOM 820 OE2 GLU A 58 -13.510 -2.534 21.152 1.00 0.770 O ATOM 821 H GLU A 58 -12.785 -7.081 19.051 1.00 0.650 H ATOM 822 HA GLU A 58 -10.711 -6.607 21.008 1.00 0.660 H ATOM 823 1HB GLU A 58 -13.737 -6.453 21.190 1.00 0.920 H ATOM 824 2HB GLU A 58 -12.667 -6.028 22.521 1.00 0.920 H ATOM 825 1HG GLU A 58 -11.613 -4.278 21.148 1.00 0.920 H ATOM 826 2HG GLU A 58 -12.638 -4.716 19.784 1.00 0.920 H ATOM 827 N ALA A 59 -12.630 -9.276 21.427 1.00 0.500 N ATOM 828 CA ALA A 59 -12.620 -10.537 22.151 1.00 0.490 C ATOM 829 C ALA A 59 -11.340 -11.298 21.859 1.00 0.460 C ATOM 830 O ALA A 59 -10.755 -11.915 22.760 1.00 0.460 O ATOM 831 CB ALA A 59 -13.816 -11.375 21.787 1.00 0.690 C ATOM 832 H ALA A 59 -13.365 -9.083 20.723 1.00 0.600 H ATOM 833 HA ALA A 59 -12.642 -10.322 23.211 1.00 0.590 H ATOM 834 1HB ALA A 59 -13.801 -12.305 22.346 1.00 0.830 H ATOM 835 2HB ALA A 59 -14.730 -10.830 22.017 1.00 0.830 H ATOM 836 3HB ALA A 59 -13.789 -11.590 20.727 1.00 0.830 H ATOM 837 N ALA A 60 -10.894 -11.255 20.598 1.00 0.460 N ATOM 838 CA ALA A 60 -9.692 -11.967 20.225 1.00 0.450 C ATOM 839 C ALA A 60 -8.503 -11.445 21.018 1.00 0.440 C ATOM 840 O ALA A 60 -7.695 -12.243 21.510 1.00 0.430 O ATOM 841 CB ALA A 60 -9.456 -11.847 18.738 1.00 0.630 C ATOM 842 H ALA A 60 -11.433 -10.753 19.882 1.00 0.550 H ATOM 843 HA ALA A 60 -9.835 -13.012 20.471 1.00 0.540 H ATOM 844 1HB ALA A 60 -8.584 -12.420 18.466 1.00 0.760 H ATOM 845 2HB ALA A 60 -10.319 -12.234 18.215 1.00 0.760 H ATOM 846 3HB ALA A 60 -9.313 -10.805 18.476 1.00 0.760 H ATOM 847 N GLU A 61 -8.422 -10.110 21.205 1.00 0.450 N ATOM 848 CA GLU A 61 -7.338 -9.530 21.991 1.00 0.440 C ATOM 849 C GLU A 61 -7.373 -10.072 23.406 1.00 0.430 C ATOM 850 O GLU A 61 -6.356 -10.541 23.914 1.00 0.430 O ATOM 851 CB GLU A 61 -7.429 -7.995 22.110 1.00 0.620 C ATOM 852 CG GLU A 61 -6.231 -7.362 22.905 1.00 0.620 C ATOM 853 CD GLU A 61 -6.340 -5.861 23.189 1.00 0.620 C ATOM 854 OE1 GLU A 61 -7.383 -5.295 22.985 1.00 0.620 O ATOM 855 OE2 GLU A 61 -5.348 -5.283 23.602 1.00 0.620 O ATOM 856 H GLU A 61 -9.090 -9.496 20.725 1.00 0.540 H ATOM 857 HA GLU A 61 -6.390 -9.799 21.533 1.00 0.530 H ATOM 858 1HB GLU A 61 -7.461 -7.547 21.121 1.00 0.740 H ATOM 859 2HB GLU A 61 -8.354 -7.725 22.618 1.00 0.740 H ATOM 860 1HG GLU A 61 -6.154 -7.860 23.863 1.00 0.740 H ATOM 861 2HG GLU A 61 -5.309 -7.558 22.357 1.00 0.740 H ATOM 862 N ARG A 62 -8.554 -10.069 24.035 1.00 0.440 N ATOM 863 CA ARG A 62 -8.640 -10.510 25.422 1.00 0.460 C ATOM 864 C ARG A 62 -8.152 -11.945 25.595 1.00 0.440 C ATOM 865 O ARG A 62 -7.401 -12.244 26.543 1.00 0.450 O ATOM 866 CB ARG A 62 -10.072 -10.408 25.937 1.00 0.640 C ATOM 867 CG ARG A 62 -10.581 -8.980 26.133 1.00 0.640 C ATOM 868 CD ARG A 62 -11.847 -8.911 26.942 1.00 0.640 C ATOM 869 NE ARG A 62 -12.988 -9.607 26.317 1.00 0.640 N ATOM 870 CZ ARG A 62 -13.855 -9.081 25.414 1.00 0.640 C ATOM 871 NH1 ARG A 62 -13.720 -7.849 24.974 1.00 0.640 N ATOM 872 NH2 ARG A 62 -14.855 -9.830 24.970 1.00 0.640 N ATOM 873 H ARG A 62 -9.375 -9.684 23.551 1.00 0.530 H ATOM 874 HA ARG A 62 -8.011 -9.857 26.024 1.00 0.550 H ATOM 875 1HB ARG A 62 -10.739 -10.896 25.226 1.00 0.760 H ATOM 876 2HB ARG A 62 -10.160 -10.935 26.885 1.00 0.760 H ATOM 877 1HG ARG A 62 -9.817 -8.398 26.645 1.00 0.760 H ATOM 878 2HG ARG A 62 -10.771 -8.538 25.157 1.00 0.760 H ATOM 879 1HD ARG A 62 -11.665 -9.375 27.911 1.00 0.760 H ATOM 880 2HD ARG A 62 -12.119 -7.870 27.098 1.00 0.760 H ATOM 881 HE ARG A 62 -13.157 -10.559 26.614 1.00 0.760 H ATOM 882 1HH1 ARG A 62 -12.963 -7.267 25.300 1.00 0.760 H ATOM 883 2HH1 ARG A 62 -14.383 -7.479 24.299 1.00 0.760 H ATOM 884 1HH2 ARG A 62 -14.965 -10.777 25.305 1.00 0.760 H ATOM 885 2HH2 ARG A 62 -15.515 -9.459 24.296 1.00 0.760 H ATOM 886 N HIS A 63 -8.526 -12.826 24.661 1.00 0.430 N ATOM 887 CA HIS A 63 -8.096 -14.211 24.751 1.00 0.430 C ATOM 888 C HIS A 63 -6.593 -14.285 24.536 1.00 0.430 C ATOM 889 O HIS A 63 -5.885 -14.962 25.293 1.00 0.440 O ATOM 890 CB HIS A 63 -8.797 -15.080 23.700 1.00 0.600 C ATOM 891 CG HIS A 63 -10.243 -15.359 23.932 1.00 0.600 C ATOM 892 ND1 HIS A 63 -10.704 -16.059 25.027 1.00 0.600 N ATOM 893 CD2 HIS A 63 -11.335 -15.055 23.193 1.00 0.600 C ATOM 894 CE1 HIS A 63 -12.015 -16.161 24.958 1.00 0.600 C ATOM 895 NE2 HIS A 63 -12.424 -15.564 23.857 1.00 0.600 N ATOM 896 H HIS A 63 -9.172 -12.527 23.919 1.00 0.520 H ATOM 897 HA HIS A 63 -8.321 -14.608 25.739 1.00 0.520 H ATOM 898 1HB HIS A 63 -8.744 -14.551 22.752 1.00 0.720 H ATOM 899 2HB HIS A 63 -8.271 -16.031 23.589 1.00 0.720 H ATOM 900 HD2 HIS A 63 -11.343 -14.511 22.248 1.00 0.720 H ATOM 901 HE1 HIS A 63 -12.654 -16.659 25.685 1.00 0.720 H ATOM 902 HE2 HIS A 63 -13.391 -15.498 23.553 1.00 0.720 H ATOM 903 N CYS A 64 -6.096 -13.517 23.557 1.00 0.420 N ATOM 904 CA CYS A 64 -4.683 -13.496 23.239 1.00 0.410 C ATOM 905 C CYS A 64 -3.798 -12.909 24.330 1.00 0.410 C ATOM 906 O CYS A 64 -2.623 -13.269 24.440 1.00 0.400 O ATOM 907 CB CYS A 64 -4.403 -12.739 21.985 1.00 0.580 C ATOM 908 SG CYS A 64 -4.913 -13.482 20.519 1.00 0.580 S ATOM 909 H CYS A 64 -6.733 -12.968 22.974 1.00 0.500 H ATOM 910 HA CYS A 64 -4.399 -14.513 23.051 1.00 0.490 H ATOM 911 1HB CYS A 64 -4.885 -11.775 22.044 1.00 0.690 H ATOM 912 2HB CYS A 64 -3.360 -12.617 21.943 1.00 0.690 H ATOM 913 HG CYS A 64 -6.230 -13.198 20.727 1.00 0.690 H ATOM 914 N MET A 65 -4.278 -11.929 25.081 1.00 0.420 N ATOM 915 CA MET A 65 -3.414 -11.390 26.118 1.00 0.410 C ATOM 916 C MET A 65 -3.227 -12.416 27.230 1.00 0.410 C ATOM 917 O MET A 65 -2.108 -12.593 27.723 1.00 0.410 O ATOM 918 CB MET A 65 -3.925 -10.057 26.637 1.00 0.580 C ATOM 919 CG MET A 65 -3.793 -8.904 25.627 1.00 0.580 C ATOM 920 SD MET A 65 -2.079 -8.613 25.037 1.00 0.580 S ATOM 921 CE MET A 65 -1.220 -8.037 26.483 1.00 0.580 C ATOM 922 H MET A 65 -5.225 -11.577 24.918 1.00 0.500 H ATOM 923 HA MET A 65 -2.433 -11.215 25.682 1.00 0.490 H ATOM 924 1HB MET A 65 -4.990 -10.158 26.866 1.00 0.690 H ATOM 925 2HB MET A 65 -3.416 -9.795 27.556 1.00 0.690 H ATOM 926 1HG MET A 65 -4.399 -9.145 24.763 1.00 0.690 H ATOM 927 2HG MET A 65 -4.176 -7.980 26.059 1.00 0.690 H ATOM 928 1HE MET A 65 -0.188 -7.818 26.229 1.00 0.690 H ATOM 929 2HE MET A 65 -1.699 -7.127 26.853 1.00 0.690 H ATOM 930 3HE MET A 65 -1.245 -8.803 27.255 1.00 0.690 H ATOM 931 N GLN A 66 -4.298 -13.143 27.597 1.00 0.420 N ATOM 932 CA GLN A 66 -4.133 -14.181 28.614 1.00 0.420 C ATOM 933 C GLN A 66 -3.268 -15.305 28.066 1.00 0.400 C ATOM 934 O GLN A 66 -2.469 -15.904 28.792 1.00 0.390 O ATOM 935 CB GLN A 66 -5.471 -14.700 29.130 1.00 0.590 C ATOM 936 CG GLN A 66 -5.344 -15.752 30.261 1.00 0.590 C ATOM 937 CD GLN A 66 -4.598 -15.260 31.526 1.00 0.590 C ATOM 938 OE1 GLN A 66 -4.697 -14.113 31.999 1.00 0.590 O ATOM 939 NE2 GLN A 66 -3.826 -16.176 32.095 1.00 0.590 N ATOM 940 H GLN A 66 -5.219 -12.933 27.186 1.00 0.500 H ATOM 941 HA GLN A 66 -3.604 -13.747 29.457 1.00 0.500 H ATOM 942 1HB GLN A 66 -6.065 -13.868 29.499 1.00 0.710 H ATOM 943 2HB GLN A 66 -6.023 -15.154 28.301 1.00 0.710 H ATOM 944 1HG GLN A 66 -6.346 -16.061 30.558 1.00 0.710 H ATOM 945 2HG GLN A 66 -4.800 -16.613 29.878 1.00 0.710 H ATOM 946 1HE2 GLN A 66 -3.306 -15.961 32.923 1.00 0.710 H ATOM 947 2HE2 GLN A 66 -3.765 -17.097 31.696 1.00 0.710 H ATOM 948 N LEU A 67 -3.423 -15.573 26.776 1.00 0.390 N ATOM 949 CA LEU A 67 -2.664 -16.572 26.063 1.00 0.380 C ATOM 950 C LEU A 67 -1.187 -16.239 26.089 1.00 0.380 C ATOM 951 O LEU A 67 -0.375 -17.118 26.369 1.00 0.380 O ATOM 952 CB LEU A 67 -3.188 -16.614 24.652 1.00 0.540 C ATOM 953 CG LEU A 67 -2.562 -17.470 23.653 1.00 0.540 C ATOM 954 CD1 LEU A 67 -2.588 -18.898 24.037 1.00 0.540 C ATOM 955 CD2 LEU A 67 -3.344 -17.224 22.363 1.00 0.540 C ATOM 956 H LEU A 67 -4.149 -15.072 26.257 1.00 0.470 H ATOM 957 HA LEU A 67 -2.821 -17.531 26.549 1.00 0.460 H ATOM 958 1HB LEU A 67 -4.240 -16.820 24.676 1.00 0.640 H ATOM 959 2HB LEU A 67 -3.053 -15.647 24.280 1.00 0.640 H ATOM 960 HG LEU A 67 -1.544 -17.198 23.544 1.00 0.640 H ATOM 961 1HD1 LEU A 67 -2.115 -19.489 23.254 1.00 0.640 H ATOM 962 2HD1 LEU A 67 -2.043 -19.043 24.964 1.00 0.640 H ATOM 963 3HD1 LEU A 67 -3.584 -19.218 24.154 1.00 0.640 H ATOM 964 1HD2 LEU A 67 -2.946 -17.820 21.557 1.00 0.640 H ATOM 965 2HD2 LEU A 67 -4.372 -17.490 22.549 1.00 0.640 H ATOM 966 3HD2 LEU A 67 -3.296 -16.187 22.082 1.00 0.640 H ATOM 967 N TRP A 68 -0.836 -14.977 25.810 1.00 0.410 N ATOM 968 CA TRP A 68 0.549 -14.534 25.850 1.00 0.430 C ATOM 969 C TRP A 68 1.094 -14.729 27.255 1.00 0.430 C ATOM 970 O TRP A 68 2.205 -15.212 27.436 1.00 0.440 O ATOM 971 CB TRP A 68 0.695 -13.066 25.434 1.00 0.590 C ATOM 972 CG TRP A 68 2.133 -12.600 25.393 1.00 0.590 C ATOM 973 CD1 TRP A 68 3.243 -13.380 25.234 1.00 0.590 C ATOM 974 CD2 TRP A 68 2.620 -11.251 25.535 1.00 0.590 C ATOM 975 NE1 TRP A 68 4.367 -12.615 25.270 1.00 0.590 N ATOM 976 CE2 TRP A 68 4.014 -11.310 25.447 1.00 0.590 C ATOM 977 CE3 TRP A 68 2.003 -10.023 25.733 1.00 0.590 C ATOM 978 CZ2 TRP A 68 4.801 -10.184 25.542 1.00 0.590 C ATOM 979 CZ3 TRP A 68 2.801 -8.887 25.832 1.00 0.590 C ATOM 980 CH2 TRP A 68 4.159 -8.968 25.735 1.00 0.590 C ATOM 981 H TRP A 68 -1.554 -14.312 25.517 1.00 0.490 H ATOM 982 HA TRP A 68 1.126 -15.156 25.170 1.00 0.520 H ATOM 983 1HB TRP A 68 0.250 -12.918 24.453 1.00 0.710 H ATOM 984 2HB TRP A 68 0.141 -12.439 26.135 1.00 0.710 H ATOM 985 HD1 TRP A 68 3.252 -14.459 25.106 1.00 0.710 H ATOM 986 HE1 TRP A 68 5.330 -13.003 25.180 1.00 0.710 H ATOM 987 HE3 TRP A 68 0.921 -9.955 25.807 1.00 0.710 H ATOM 988 HZ2 TRP A 68 5.887 -10.231 25.471 1.00 0.710 H ATOM 989 HZ3 TRP A 68 2.319 -7.925 25.987 1.00 0.710 H ATOM 990 HH2 TRP A 68 4.754 -8.056 25.813 1.00 0.710 H ATOM 991 N ARG A 69 0.330 -14.338 28.273 1.00 0.440 N ATOM 992 CA ARG A 69 0.810 -14.532 29.631 1.00 0.450 C ATOM 993 C ARG A 69 1.109 -16.018 29.897 1.00 0.420 C ATOM 994 O ARG A 69 2.142 -16.345 30.491 1.00 0.460 O ATOM 995 CB ARG A 69 -0.213 -13.991 30.635 1.00 0.630 C ATOM 996 CG ARG A 69 -0.277 -12.453 30.712 1.00 0.630 C ATOM 997 CD ARG A 69 -1.089 -11.936 31.882 1.00 0.630 C ATOM 998 NE ARG A 69 -2.555 -12.121 31.711 1.00 0.630 N ATOM 999 CZ ARG A 69 -3.388 -11.239 31.101 1.00 0.630 C ATOM 1000 NH1 ARG A 69 -2.936 -10.115 30.578 1.00 0.630 N ATOM 1001 NH2 ARG A 69 -4.674 -11.526 31.047 1.00 0.630 N ATOM 1002 H ARG A 69 -0.577 -13.895 28.098 1.00 0.530 H ATOM 1003 HA ARG A 69 1.734 -13.969 29.749 1.00 0.540 H ATOM 1004 1HB ARG A 69 -1.206 -14.343 30.370 1.00 0.750 H ATOM 1005 2HB ARG A 69 0.016 -14.372 31.628 1.00 0.750 H ATOM 1006 1HG ARG A 69 0.735 -12.061 30.803 1.00 0.750 H ATOM 1007 2HG ARG A 69 -0.724 -12.076 29.795 1.00 0.750 H ATOM 1008 1HD ARG A 69 -0.790 -12.476 32.779 1.00 0.750 H ATOM 1009 2HD ARG A 69 -0.886 -10.879 32.028 1.00 0.750 H ATOM 1010 HE ARG A 69 -3.007 -12.965 32.091 1.00 0.750 H ATOM 1011 1HH1 ARG A 69 -1.955 -9.895 30.620 1.00 0.750 H ATOM 1012 2HH1 ARG A 69 -3.576 -9.465 30.146 1.00 0.750 H ATOM 1013 1HH2 ARG A 69 -4.992 -12.406 31.476 1.00 0.750 H ATOM 1014 2HH2 ARG A 69 -5.328 -10.901 30.605 1.00 0.750 H ATOM 1015 N GLN A 70 0.229 -16.919 29.426 1.00 0.400 N ATOM 1016 CA GLN A 70 0.451 -18.358 29.585 1.00 0.400 C ATOM 1017 C GLN A 70 1.657 -18.860 28.774 1.00 0.390 C ATOM 1018 O GLN A 70 2.398 -19.729 29.251 1.00 0.400 O ATOM 1019 CB GLN A 70 -0.798 -19.153 29.170 1.00 0.560 C ATOM 1020 CG GLN A 70 -0.717 -20.668 29.448 1.00 0.560 C ATOM 1021 CD GLN A 70 -0.622 -20.990 30.926 1.00 0.560 C ATOM 1022 OE1 GLN A 70 -1.492 -20.568 31.687 1.00 0.560 O ATOM 1023 NE2 GLN A 70 0.406 -21.724 31.329 1.00 0.560 N ATOM 1024 H GLN A 70 -0.640 -16.582 29.001 1.00 0.480 H ATOM 1025 HA GLN A 70 0.649 -18.551 30.637 1.00 0.480 H ATOM 1026 1HB GLN A 70 -1.673 -18.750 29.680 1.00 0.670 H ATOM 1027 2HB GLN A 70 -0.962 -19.023 28.099 1.00 0.670 H ATOM 1028 1HG GLN A 70 -1.628 -21.132 29.071 1.00 0.670 H ATOM 1029 2HG GLN A 70 0.153 -21.092 28.940 1.00 0.670 H ATOM 1030 1HE2 GLN A 70 0.509 -21.963 32.296 1.00 0.670 H ATOM 1031 2HE2 GLN A 70 1.090 -22.033 30.660 1.00 0.670 H ATOM 1032 N GLU A 71 1.846 -18.316 27.559 1.00 0.370 N ATOM 1033 CA GLU A 71 2.957 -18.668 26.670 1.00 0.370 C ATOM 1034 C GLU A 71 3.818 -17.428 26.302 1.00 0.390 C ATOM 1035 O GLU A 71 3.652 -16.876 25.197 1.00 0.420 O ATOM 1036 CB GLU A 71 2.410 -19.244 25.364 1.00 0.520 C ATOM 1037 CG GLU A 71 1.596 -20.528 25.468 1.00 0.520 C ATOM 1038 CD GLU A 71 2.393 -21.756 25.810 1.00 0.520 C ATOM 1039 OE1 GLU A 71 3.596 -21.672 25.830 1.00 0.520 O ATOM 1040 OE2 GLU A 71 1.790 -22.798 26.010 1.00 0.520 O ATOM 1041 H GLU A 71 1.146 -17.654 27.222 1.00 0.440 H ATOM 1042 HA GLU A 71 3.574 -19.422 27.154 1.00 0.440 H ATOM 1043 1HB GLU A 71 1.784 -18.492 24.871 1.00 0.620 H ATOM 1044 2HB GLU A 71 3.241 -19.449 24.720 1.00 0.620 H ATOM 1045 1HG GLU A 71 0.841 -20.380 26.235 1.00 0.620 H ATOM 1046 2HG GLU A 71 1.082 -20.686 24.520 1.00 0.620 H ATOM 1047 N PRO A 72 4.802 -17.030 27.152 1.00 0.420 N ATOM 1048 CA PRO A 72 5.643 -15.839 27.032 1.00 0.460 C ATOM 1049 C PRO A 72 6.347 -15.655 25.685 1.00 0.440 C ATOM 1050 O PRO A 72 6.572 -14.517 25.250 1.00 0.460 O ATOM 1051 CB PRO A 72 6.685 -16.071 28.138 1.00 0.690 C ATOM 1052 CG PRO A 72 5.953 -16.881 29.173 1.00 0.690 C ATOM 1053 CD PRO A 72 5.070 -17.808 28.381 1.00 0.690 C ATOM 1054 HA PRO A 72 5.026 -14.958 27.265 1.00 0.550 H ATOM 1055 1HB PRO A 72 7.566 -16.592 27.722 1.00 0.830 H ATOM 1056 2HB PRO A 72 7.035 -15.101 28.521 1.00 0.830 H ATOM 1057 1HG PRO A 72 6.664 -17.421 29.814 1.00 0.830 H ATOM 1058 2HG PRO A 72 5.361 -16.223 29.833 1.00 0.830 H ATOM 1059 1HD PRO A 72 5.580 -18.755 28.155 1.00 0.830 H ATOM 1060 2HD PRO A 72 4.168 -17.947 28.965 1.00 0.830 H ATOM 1061 N ASP A 73 6.685 -16.752 24.997 1.00 0.440 N ATOM 1062 CA ASP A 73 7.355 -16.633 23.730 1.00 0.480 C ATOM 1063 C ASP A 73 6.791 -17.512 22.625 1.00 0.480 C ATOM 1064 O ASP A 73 7.537 -18.045 21.795 1.00 0.720 O ATOM 1065 CB ASP A 73 8.806 -16.959 23.998 1.00 0.660 C ATOM 1066 CG ASP A 73 8.930 -18.309 24.687 1.00 0.660 C ATOM 1067 OD1 ASP A 73 7.898 -18.921 24.979 1.00 0.660 O ATOM 1068 OD2 ASP A 73 10.036 -18.708 24.964 1.00 0.660 O ATOM 1069 H ASP A 73 6.559 -17.712 25.340 1.00 0.530 H ATOM 1070 HA ASP A 73 7.278 -15.599 23.398 1.00 0.580 H ATOM 1071 1HB ASP A 73 9.341 -17.012 23.056 1.00 0.790 H ATOM 1072 2HB ASP A 73 9.266 -16.182 24.610 1.00 0.790 H ATOM 1073 N ASN A 74 5.465 -17.558 22.524 1.00 0.490 N ATOM 1074 CA ASN A 74 4.838 -18.273 21.423 1.00 0.510 C ATOM 1075 C ASN A 74 4.507 -17.285 20.323 1.00 0.430 C ATOM 1076 O ASN A 74 3.554 -16.508 20.457 1.00 0.440 O ATOM 1077 CB ASN A 74 3.620 -19.056 21.861 1.00 0.710 C ATOM 1078 CG ASN A 74 2.987 -19.896 20.728 1.00 0.710 C ATOM 1079 OD1 ASN A 74 3.163 -19.652 19.510 1.00 0.710 O ATOM 1080 ND2 ASN A 74 2.237 -20.902 21.129 1.00 0.710 N ATOM 1081 H ASN A 74 4.889 -17.123 23.256 1.00 0.590 H ATOM 1082 HA ASN A 74 5.557 -18.984 21.012 1.00 0.610 H ATOM 1083 1HB ASN A 74 3.929 -19.746 22.639 1.00 0.850 H ATOM 1084 2HB ASN A 74 2.882 -18.386 22.290 1.00 0.850 H ATOM 1085 1HD2 ASN A 74 1.791 -21.497 20.456 1.00 0.850 H ATOM 1086 2HD2 ASN A 74 2.112 -21.077 22.110 1.00 0.850 H ATOM 1087 N THR A 75 5.260 -17.335 19.230 1.00 0.440 N ATOM 1088 CA THR A 75 5.110 -16.375 18.150 1.00 0.450 C ATOM 1089 C THR A 75 3.736 -16.414 17.523 1.00 0.410 C ATOM 1090 O THR A 75 3.280 -15.398 17.010 1.00 0.410 O ATOM 1091 CB THR A 75 6.170 -16.597 17.072 1.00 0.630 C ATOM 1092 OG1 THR A 75 6.084 -17.948 16.600 1.00 0.630 O ATOM 1093 CG2 THR A 75 7.545 -16.314 17.643 1.00 0.630 C ATOM 1094 H THR A 75 5.990 -18.035 19.162 1.00 0.530 H ATOM 1095 HA THR A 75 5.260 -15.385 18.558 1.00 0.540 H ATOM 1096 HB THR A 75 5.974 -15.925 16.237 1.00 0.750 H ATOM 1097 HG1 THR A 75 6.576 -18.036 15.779 1.00 0.750 H ATOM 1098 1HG2 THR A 75 8.289 -16.463 16.882 1.00 0.750 H ATOM 1099 2HG2 THR A 75 7.578 -15.284 17.981 1.00 0.750 H ATOM 1100 3HG2 THR A 75 7.749 -16.977 18.482 1.00 0.750 H ATOM 1101 N GLY A 76 3.037 -17.549 17.582 1.00 0.420 N ATOM 1102 CA GLY A 76 1.702 -17.622 17.008 1.00 0.420 C ATOM 1103 C GLY A 76 0.755 -16.637 17.690 1.00 0.420 C ATOM 1104 O GLY A 76 -0.159 -16.092 17.062 1.00 0.450 O ATOM 1105 H GLY A 76 3.421 -18.383 18.030 1.00 0.500 H ATOM 1106 1HA GLY A 76 1.750 -17.415 15.942 1.00 0.500 H ATOM 1107 2HA GLY A 76 1.320 -18.637 17.124 1.00 0.500 H ATOM 1108 N VAL A 77 0.994 -16.406 18.982 1.00 0.430 N ATOM 1109 CA VAL A 77 0.181 -15.552 19.815 1.00 0.460 C ATOM 1110 C VAL A 77 0.505 -14.124 19.498 1.00 0.420 C ATOM 1111 O VAL A 77 -0.379 -13.271 19.390 1.00 0.430 O ATOM 1112 CB VAL A 77 0.486 -15.817 21.284 1.00 0.630 C ATOM 1113 CG1 VAL A 77 -0.323 -14.846 22.169 1.00 0.630 C ATOM 1114 CG2 VAL A 77 0.254 -17.291 21.557 1.00 0.630 C ATOM 1115 H VAL A 77 1.809 -16.840 19.422 1.00 0.520 H ATOM 1116 HA VAL A 77 -0.873 -15.743 19.610 1.00 0.550 H ATOM 1117 HB VAL A 77 1.531 -15.598 21.487 1.00 0.760 H ATOM 1118 1HG1 VAL A 77 -0.085 -15.043 23.184 1.00 0.760 H ATOM 1119 2HG1 VAL A 77 -0.077 -13.812 21.939 1.00 0.760 H ATOM 1120 3HG1 VAL A 77 -1.381 -14.990 22.017 1.00 0.760 H ATOM 1121 1HG2 VAL A 77 0.496 -17.515 22.598 1.00 0.760 H ATOM 1122 2HG2 VAL A 77 -0.758 -17.535 21.351 1.00 0.760 H ATOM 1123 3HG2 VAL A 77 0.888 -17.882 20.915 1.00 0.760 H ATOM 1124 N LEU A 78 1.799 -13.858 19.414 1.00 0.410 N ATOM 1125 CA LEU A 78 2.278 -12.525 19.134 1.00 0.390 C ATOM 1126 C LEU A 78 1.775 -12.108 17.739 1.00 0.400 C ATOM 1127 O LEU A 78 1.372 -10.956 17.541 1.00 0.410 O ATOM 1128 CB LEU A 78 3.810 -12.541 19.229 1.00 0.550 C ATOM 1129 CG LEU A 78 4.404 -12.847 20.674 1.00 0.550 C ATOM 1130 CD1 LEU A 78 5.922 -13.052 20.578 1.00 0.550 C ATOM 1131 CD2 LEU A 78 4.084 -11.707 21.631 1.00 0.550 C ATOM 1132 H LEU A 78 2.452 -14.635 19.565 1.00 0.490 H ATOM 1133 HA LEU A 78 1.859 -11.837 19.861 1.00 0.470 H ATOM 1134 1HB LEU A 78 4.184 -13.289 18.542 1.00 0.660 H ATOM 1135 2HB LEU A 78 4.186 -11.562 18.914 1.00 0.660 H ATOM 1136 HG LEU A 78 3.968 -13.774 21.060 1.00 0.660 H ATOM 1137 1HD1 LEU A 78 6.318 -13.275 21.569 1.00 0.660 H ATOM 1138 2HD1 LEU A 78 6.150 -13.871 19.919 1.00 0.660 H ATOM 1139 3HD1 LEU A 78 6.374 -12.163 20.205 1.00 0.660 H ATOM 1140 1HD2 LEU A 78 4.502 -11.933 22.602 1.00 0.660 H ATOM 1141 2HD2 LEU A 78 4.520 -10.796 21.257 1.00 0.660 H ATOM 1142 3HD2 LEU A 78 3.014 -11.586 21.734 1.00 0.660 H ATOM 1143 N LEU A 79 1.753 -13.058 16.785 1.00 0.400 N ATOM 1144 CA LEU A 79 1.237 -12.801 15.446 1.00 0.420 C ATOM 1145 C LEU A 79 -0.268 -12.504 15.485 1.00 0.410 C ATOM 1146 O LEU A 79 -0.712 -11.559 14.819 1.00 0.410 O ATOM 1147 CB LEU A 79 1.534 -13.999 14.519 1.00 0.580 C ATOM 1148 CG LEU A 79 3.046 -14.227 14.091 1.00 0.580 C ATOM 1149 CD1 LEU A 79 3.201 -15.589 13.438 1.00 0.580 C ATOM 1150 CD2 LEU A 79 3.469 -13.181 13.092 1.00 0.580 C ATOM 1151 H LEU A 79 2.129 -13.982 16.994 1.00 0.480 H ATOM 1152 HA LEU A 79 1.737 -11.919 15.057 1.00 0.500 H ATOM 1153 1HB LEU A 79 1.203 -14.902 15.028 1.00 0.700 H ATOM 1154 2HB LEU A 79 0.944 -13.886 13.613 1.00 0.700 H ATOM 1155 HG LEU A 79 3.689 -14.180 14.962 1.00 0.700 H ATOM 1156 1HD1 LEU A 79 4.241 -15.736 13.149 1.00 0.700 H ATOM 1157 2HD1 LEU A 79 2.913 -16.360 14.147 1.00 0.700 H ATOM 1158 3HD1 LEU A 79 2.566 -15.650 12.555 1.00 0.700 H ATOM 1159 1HD2 LEU A 79 4.483 -13.391 12.811 1.00 0.700 H ATOM 1160 2HD2 LEU A 79 2.832 -13.234 12.209 1.00 0.700 H ATOM 1161 3HD2 LEU A 79 3.403 -12.189 13.526 1.00 0.700 H ATOM 1162 N LEU A 80 -1.062 -13.254 16.287 1.00 0.430 N ATOM 1163 CA LEU A 80 -2.480 -12.911 16.384 1.00 0.460 C ATOM 1164 C LEU A 80 -2.639 -11.523 16.960 1.00 0.460 C ATOM 1165 O LEU A 80 -3.342 -10.690 16.390 1.00 0.470 O ATOM 1166 CB LEU A 80 -3.269 -13.872 17.300 1.00 0.630 C ATOM 1167 CG LEU A 80 -3.595 -15.300 16.815 1.00 0.630 C ATOM 1168 CD1 LEU A 80 -4.148 -16.127 18.014 1.00 0.630 C ATOM 1169 CD2 LEU A 80 -4.681 -15.232 15.703 1.00 0.630 C ATOM 1170 H LEU A 80 -0.690 -14.078 16.771 1.00 0.520 H ATOM 1171 HA LEU A 80 -2.909 -12.916 15.387 1.00 0.550 H ATOM 1172 1HB LEU A 80 -2.700 -13.977 18.225 1.00 0.760 H ATOM 1173 2HB LEU A 80 -4.208 -13.396 17.544 1.00 0.760 H ATOM 1174 HG LEU A 80 -2.691 -15.781 16.436 1.00 0.760 H ATOM 1175 1HD1 LEU A 80 -4.388 -17.140 17.684 1.00 0.760 H ATOM 1176 2HD1 LEU A 80 -3.397 -16.173 18.805 1.00 0.760 H ATOM 1177 3HD1 LEU A 80 -5.046 -15.652 18.394 1.00 0.760 H ATOM 1178 1HD2 LEU A 80 -4.913 -16.244 15.381 1.00 0.760 H ATOM 1179 2HD2 LEU A 80 -5.584 -14.757 16.099 1.00 0.760 H ATOM 1180 3HD2 LEU A 80 -4.314 -14.660 14.856 1.00 0.760 H ATOM 1181 N LEU A 81 -1.902 -11.197 18.022 1.00 0.450 N ATOM 1182 CA LEU A 81 -2.075 -9.875 18.603 1.00 0.470 C ATOM 1183 C LEU A 81 -1.765 -8.792 17.617 1.00 0.440 C ATOM 1184 O LEU A 81 -2.542 -7.843 17.490 1.00 0.460 O ATOM 1185 CB LEU A 81 -1.230 -9.743 19.877 1.00 0.650 C ATOM 1186 CG LEU A 81 -1.793 -10.508 21.067 1.00 0.650 C ATOM 1187 CD1 LEU A 81 -0.797 -10.655 22.190 1.00 0.650 C ATOM 1188 CD2 LEU A 81 -3.008 -9.685 21.646 1.00 0.650 C ATOM 1189 H LEU A 81 -1.283 -11.890 18.456 1.00 0.540 H ATOM 1190 HA LEU A 81 -3.116 -9.768 18.867 1.00 0.560 H ATOM 1191 1HB LEU A 81 -0.237 -10.139 19.669 1.00 0.780 H ATOM 1192 2HB LEU A 81 -1.141 -8.696 20.142 1.00 0.780 H ATOM 1193 HG LEU A 81 -2.074 -11.488 20.730 1.00 0.780 H ATOM 1194 1HD1 LEU A 81 -1.259 -11.211 23.016 1.00 0.780 H ATOM 1195 2HD1 LEU A 81 0.085 -11.193 21.838 1.00 0.780 H ATOM 1196 3HD1 LEU A 81 -0.527 -9.688 22.529 1.00 0.780 H ATOM 1197 1HD2 LEU A 81 -3.422 -10.189 22.511 1.00 0.780 H ATOM 1198 2HD2 LEU A 81 -2.654 -8.705 21.959 1.00 0.780 H ATOM 1199 3HD2 LEU A 81 -3.789 -9.554 20.911 1.00 0.780 H ATOM 1200 N SER A 82 -0.709 -8.949 16.837 1.00 0.410 N ATOM 1201 CA SER A 82 -0.406 -7.926 15.869 1.00 0.390 C ATOM 1202 C SER A 82 -1.528 -7.721 14.861 1.00 0.390 C ATOM 1203 O SER A 82 -1.936 -6.575 14.604 1.00 0.390 O ATOM 1204 CB SER A 82 0.838 -8.256 15.129 1.00 0.550 C ATOM 1205 OG SER A 82 1.080 -7.272 14.192 1.00 0.550 O ATOM 1206 H SER A 82 -0.081 -9.752 16.958 1.00 0.490 H ATOM 1207 HA SER A 82 -0.247 -7.002 16.407 1.00 0.470 H ATOM 1208 1HB SER A 82 1.663 -8.322 15.822 1.00 0.660 H ATOM 1209 2HB SER A 82 0.740 -9.224 14.640 1.00 0.660 H ATOM 1210 HG SER A 82 1.958 -7.445 13.881 1.00 0.660 H ATOM 1211 N SER A 83 -2.046 -8.824 14.302 1.00 0.400 N ATOM 1212 CA SER A 83 -3.115 -8.762 13.309 1.00 0.400 C ATOM 1213 C SER A 83 -4.393 -8.134 13.885 1.00 0.410 C ATOM 1214 O SER A 83 -5.045 -7.319 13.217 1.00 0.420 O ATOM 1215 CB SER A 83 -3.409 -10.135 12.762 1.00 0.560 C ATOM 1216 OG SER A 83 -4.385 -10.058 11.763 1.00 0.560 O ATOM 1217 H SER A 83 -1.653 -9.740 14.557 1.00 0.480 H ATOM 1218 HA SER A 83 -2.772 -8.139 12.485 1.00 0.480 H ATOM 1219 1HB SER A 83 -2.495 -10.574 12.363 1.00 0.670 H ATOM 1220 2HB SER A 83 -3.757 -10.779 13.573 1.00 0.670 H ATOM 1221 HG SER A 83 -4.583 -10.972 11.509 1.00 0.670 H ATOM 1222 N ILE A 84 -4.742 -8.517 15.119 1.00 0.420 N ATOM 1223 CA ILE A 84 -5.919 -8.029 15.830 1.00 0.430 C ATOM 1224 C ILE A 84 -5.809 -6.521 16.038 1.00 0.420 C ATOM 1225 O ILE A 84 -6.751 -5.772 15.753 1.00 0.420 O ATOM 1226 CB ILE A 84 -6.014 -8.737 17.209 1.00 0.600 C ATOM 1227 CG1 ILE A 84 -6.324 -10.247 17.020 1.00 0.600 C ATOM 1228 CG2 ILE A 84 -7.101 -8.083 18.076 1.00 0.600 C ATOM 1229 CD1 ILE A 84 -6.062 -11.101 18.242 1.00 0.600 C ATOM 1230 H ILE A 84 -4.148 -9.214 15.582 1.00 0.500 H ATOM 1231 HA ILE A 84 -6.808 -8.244 15.236 1.00 0.520 H ATOM 1232 HB ILE A 84 -5.053 -8.657 17.717 1.00 0.720 H ATOM 1233 1HG1 ILE A 84 -7.371 -10.342 16.789 1.00 0.720 H ATOM 1234 2HG1 ILE A 84 -5.750 -10.635 16.188 1.00 0.720 H ATOM 1235 1HG2 ILE A 84 -7.154 -8.571 19.032 1.00 0.720 H ATOM 1236 2HG2 ILE A 84 -6.891 -7.030 18.240 1.00 0.720 H ATOM 1237 3HG2 ILE A 84 -8.045 -8.185 17.579 1.00 0.720 H ATOM 1238 1HD1 ILE A 84 -6.320 -12.130 18.013 1.00 0.720 H ATOM 1239 2HD1 ILE A 84 -5.016 -11.050 18.505 1.00 0.720 H ATOM 1240 3HD1 ILE A 84 -6.641 -10.767 19.070 1.00 0.720 H ATOM 1241 N HIS A 85 -4.647 -6.073 16.516 1.00 0.410 N ATOM 1242 CA HIS A 85 -4.417 -4.663 16.775 1.00 0.410 C ATOM 1243 C HIS A 85 -4.471 -3.867 15.473 1.00 0.410 C ATOM 1244 O HIS A 85 -5.010 -2.757 15.431 1.00 0.410 O ATOM 1245 CB HIS A 85 -3.051 -4.453 17.426 1.00 0.570 C ATOM 1246 CG HIS A 85 -2.887 -5.004 18.810 1.00 0.570 C ATOM 1247 ND1 HIS A 85 -3.788 -4.784 19.839 1.00 0.570 N ATOM 1248 CD2 HIS A 85 -1.889 -5.731 19.340 1.00 0.570 C ATOM 1249 CE1 HIS A 85 -3.334 -5.374 20.933 1.00 0.570 C ATOM 1250 NE2 HIS A 85 -2.199 -5.948 20.655 1.00 0.570 N ATOM 1251 H HIS A 85 -3.915 -6.748 16.750 1.00 0.490 H ATOM 1252 HA HIS A 85 -5.184 -4.282 17.443 1.00 0.490 H ATOM 1253 1HB HIS A 85 -2.310 -4.949 16.809 1.00 0.690 H ATOM 1254 2HB HIS A 85 -2.812 -3.401 17.446 1.00 0.690 H ATOM 1255 HD2 HIS A 85 -1.000 -6.075 18.812 1.00 0.690 H ATOM 1256 HE1 HIS A 85 -3.805 -5.381 21.895 1.00 0.690 H ATOM 1257 HE2 HIS A 85 -1.630 -6.467 21.315 1.00 0.690 H ATOM 1258 N PHE A 86 -3.913 -4.421 14.387 1.00 0.410 N ATOM 1259 CA PHE A 86 -3.941 -3.746 13.093 1.00 0.410 C ATOM 1260 C PHE A 86 -5.384 -3.502 12.664 1.00 0.430 C ATOM 1261 O PHE A 86 -5.768 -2.379 12.336 1.00 0.470 O ATOM 1262 CB PHE A 86 -3.218 -4.561 12.018 1.00 0.570 C ATOM 1263 CG PHE A 86 -3.214 -3.929 10.639 1.00 0.570 C ATOM 1264 CD1 PHE A 86 -2.312 -2.933 10.329 1.00 0.570 C ATOM 1265 CD2 PHE A 86 -4.097 -4.332 9.659 1.00 0.570 C ATOM 1266 CE1 PHE A 86 -2.272 -2.355 9.091 1.00 0.570 C ATOM 1267 CE2 PHE A 86 -4.068 -3.754 8.406 1.00 0.570 C ATOM 1268 CZ PHE A 86 -3.147 -2.762 8.126 1.00 0.570 C ATOM 1269 H PHE A 86 -3.422 -5.317 14.469 1.00 0.490 H ATOM 1270 HA PHE A 86 -3.440 -2.785 13.193 1.00 0.490 H ATOM 1271 1HB PHE A 86 -2.187 -4.725 12.321 1.00 0.690 H ATOM 1272 2HB PHE A 86 -3.683 -5.542 11.940 1.00 0.690 H ATOM 1273 HD1 PHE A 86 -1.638 -2.613 11.077 1.00 0.690 H ATOM 1274 HD2 PHE A 86 -4.817 -5.115 9.884 1.00 0.690 H ATOM 1275 HE1 PHE A 86 -1.544 -1.567 8.873 1.00 0.690 H ATOM 1276 HE2 PHE A 86 -4.767 -4.079 7.636 1.00 0.690 H ATOM 1277 HZ PHE A 86 -3.117 -2.300 7.137 1.00 0.690 H ATOM 1278 N GLN A 87 -6.221 -4.547 12.726 1.00 0.420 N ATOM 1279 CA GLN A 87 -7.623 -4.427 12.320 1.00 0.460 C ATOM 1280 C GLN A 87 -8.380 -3.417 13.176 1.00 0.510 C ATOM 1281 O GLN A 87 -9.243 -2.687 12.683 1.00 0.560 O ATOM 1282 CB GLN A 87 -8.319 -5.782 12.393 1.00 0.630 C ATOM 1283 CG GLN A 87 -7.852 -6.775 11.353 1.00 0.630 C ATOM 1284 CD GLN A 87 -8.193 -6.342 9.956 1.00 0.630 C ATOM 1285 OE1 GLN A 87 -9.306 -5.900 9.663 1.00 0.630 O ATOM 1286 NE2 GLN A 87 -7.225 -6.461 9.067 1.00 0.630 N ATOM 1287 H GLN A 87 -5.858 -5.459 13.027 1.00 0.500 H ATOM 1288 HA GLN A 87 -7.651 -4.073 11.291 1.00 0.550 H ATOM 1289 1HB GLN A 87 -8.151 -6.224 13.380 1.00 0.750 H ATOM 1290 2HB GLN A 87 -9.385 -5.640 12.277 1.00 0.750 H ATOM 1291 1HG GLN A 87 -6.770 -6.855 11.417 1.00 0.750 H ATOM 1292 2HG GLN A 87 -8.299 -7.742 11.541 1.00 0.750 H ATOM 1293 1HE2 GLN A 87 -7.379 -6.193 8.114 1.00 0.750 H ATOM 1294 2HE2 GLN A 87 -6.339 -6.821 9.356 1.00 0.750 H ATOM 1295 N CYS A 88 -8.003 -3.324 14.451 1.00 0.510 N ATOM 1296 CA CYS A 88 -8.605 -2.393 15.400 1.00 0.560 C ATOM 1297 C CYS A 88 -8.034 -0.977 15.287 1.00 0.580 C ATOM 1298 O CYS A 88 -8.436 -0.082 16.035 1.00 0.630 O ATOM 1299 CB CYS A 88 -8.353 -2.854 16.825 1.00 0.760 C ATOM 1300 SG CYS A 88 -9.100 -4.395 17.232 1.00 0.760 S ATOM 1301 H CYS A 88 -7.314 -4.002 14.793 1.00 0.610 H ATOM 1302 HA CYS A 88 -9.676 -2.359 15.212 1.00 0.670 H ATOM 1303 1HB CYS A 88 -7.280 -2.946 16.989 1.00 0.920 H ATOM 1304 2HB CYS A 88 -8.730 -2.103 17.509 1.00 0.920 H ATOM 1305 HG CYS A 88 -8.212 -5.159 16.538 1.00 0.920 H ATOM 1306 N ARG A 89 -7.075 -0.789 14.379 1.00 0.560 N ATOM 1307 CA ARG A 89 -6.344 0.445 14.128 1.00 0.600 C ATOM 1308 C ARG A 89 -5.437 0.844 15.287 1.00 0.590 C ATOM 1309 O ARG A 89 -4.961 1.983 15.362 1.00 0.790 O ATOM 1310 CB ARG A 89 -7.290 1.605 13.821 1.00 0.820 C ATOM 1311 CG ARG A 89 -8.393 1.323 12.785 1.00 0.820 C ATOM 1312 CD ARG A 89 -7.853 0.833 11.498 1.00 0.820 C ATOM 1313 NE ARG A 89 -6.982 1.818 10.862 1.00 0.820 N ATOM 1314 CZ ARG A 89 -6.148 1.564 9.828 1.00 0.820 C ATOM 1315 NH1 ARG A 89 -6.073 0.346 9.321 1.00 0.820 N ATOM 1316 NH2 ARG A 89 -5.422 2.551 9.325 1.00 0.820 N ATOM 1317 H ARG A 89 -6.805 -1.578 13.786 1.00 0.670 H ATOM 1318 HA ARG A 89 -5.706 0.280 13.258 1.00 0.720 H ATOM 1319 1HB ARG A 89 -7.776 1.940 14.735 1.00 0.990 H ATOM 1320 2HB ARG A 89 -6.703 2.443 13.449 1.00 0.990 H ATOM 1321 1HG ARG A 89 -9.082 0.572 13.166 1.00 0.990 H ATOM 1322 2HG ARG A 89 -8.941 2.243 12.589 1.00 0.990 H ATOM 1323 1HD ARG A 89 -7.300 -0.092 11.649 1.00 0.990 H ATOM 1324 2HD ARG A 89 -8.690 0.638 10.829 1.00 0.990 H ATOM 1325 HE ARG A 89 -7.017 2.767 11.213 1.00 0.990 H ATOM 1326 1HH1 ARG A 89 -6.638 -0.397 9.708 1.00 0.990 H ATOM 1327 2HH1 ARG A 89 -5.452 0.156 8.541 1.00 0.990 H ATOM 1328 1HH2 ARG A 89 -5.487 3.479 9.712 1.00 0.990 H ATOM 1329 2HH2 ARG A 89 -4.796 2.388 8.520 1.00 0.990 H ATOM 1330 N ARG A 90 -5.094 -0.108 16.151 1.00 0.470 N ATOM 1331 CA ARG A 90 -4.169 0.154 17.236 1.00 0.470 C ATOM 1332 C ARG A 90 -2.791 -0.141 16.696 1.00 0.470 C ATOM 1333 O ARG A 90 -2.083 -1.032 17.173 1.00 0.480 O ATOM 1334 CB ARG A 90 -4.470 -0.708 18.450 1.00 0.660 C ATOM 1335 CG ARG A 90 -5.788 -0.405 19.150 1.00 0.660 C ATOM 1336 CD ARG A 90 -5.868 -1.132 20.443 1.00 0.660 C ATOM 1337 NE ARG A 90 -5.957 -2.594 20.278 1.00 0.660 N ATOM 1338 CZ ARG A 90 -7.088 -3.310 20.194 1.00 0.660 C ATOM 1339 NH1 ARG A 90 -8.286 -2.746 20.280 1.00 0.660 N ATOM 1340 NH2 ARG A 90 -6.955 -4.599 20.044 1.00 0.660 N ATOM 1341 H ARG A 90 -5.455 -1.053 16.014 1.00 0.560 H ATOM 1342 HA ARG A 90 -4.232 1.204 17.521 1.00 0.560 H ATOM 1343 1HB ARG A 90 -4.497 -1.751 18.148 1.00 0.790 H ATOM 1344 2HB ARG A 90 -3.670 -0.599 19.181 1.00 0.790 H ATOM 1345 1HG ARG A 90 -5.865 0.662 19.341 1.00 0.790 H ATOM 1346 2HG ARG A 90 -6.616 -0.722 18.513 1.00 0.790 H ATOM 1347 1HD ARG A 90 -4.984 -0.908 21.024 1.00 0.790 H ATOM 1348 2HD ARG A 90 -6.736 -0.792 20.997 1.00 0.790 H ATOM 1349 HE ARG A 90 -5.093 -3.148 20.190 1.00 0.790 H ATOM 1350 1HH1 ARG A 90 -8.376 -1.750 20.407 1.00 0.790 H ATOM 1351 2HH1 ARG A 90 -9.124 -3.317 20.244 1.00 0.790 H ATOM 1352 1HH2 ARG A 90 -5.997 -4.971 20.010 1.00 0.790 H ATOM 1353 2HH2 ARG A 90 -7.771 -5.199 20.012 1.00 0.790 H ATOM 1354 N LEU A 91 -2.397 0.670 15.738 1.00 0.490 N ATOM 1355 CA LEU A 91 -1.207 0.462 14.940 1.00 0.490 C ATOM 1356 C LEU A 91 0.068 0.447 15.768 1.00 0.480 C ATOM 1357 O LEU A 91 1.009 -0.283 15.452 1.00 0.450 O ATOM 1358 CB LEU A 91 -1.171 1.533 13.859 1.00 0.690 C ATOM 1359 CG LEU A 91 -2.304 1.455 12.776 1.00 0.690 C ATOM 1360 CD1 LEU A 91 -2.253 2.700 11.919 1.00 0.690 C ATOM 1361 CD2 LEU A 91 -2.129 0.208 11.891 1.00 0.690 C ATOM 1362 H LEU A 91 -3.057 1.422 15.508 1.00 0.590 H ATOM 1363 HA LEU A 91 -1.293 -0.511 14.469 1.00 0.590 H ATOM 1364 1HB LEU A 91 -1.208 2.515 14.329 1.00 0.820 H ATOM 1365 2HB LEU A 91 -0.250 1.436 13.340 1.00 0.820 H ATOM 1366 HG LEU A 91 -3.273 1.418 13.266 1.00 0.820 H ATOM 1367 1HD1 LEU A 91 -3.048 2.658 11.182 1.00 0.820 H ATOM 1368 2HD1 LEU A 91 -2.389 3.584 12.543 1.00 0.820 H ATOM 1369 3HD1 LEU A 91 -1.298 2.763 11.413 1.00 0.820 H ATOM 1370 1HD2 LEU A 91 -2.922 0.183 11.140 1.00 0.820 H ATOM 1371 2HD2 LEU A 91 -1.163 0.255 11.392 1.00 0.820 H ATOM 1372 3HD2 LEU A 91 -2.185 -0.692 12.483 1.00 0.820 H ATOM 1373 N ASP A 92 0.115 1.231 16.839 1.00 0.510 N ATOM 1374 CA ASP A 92 1.311 1.232 17.668 1.00 0.510 C ATOM 1375 C ASP A 92 1.484 -0.119 18.381 1.00 0.480 C ATOM 1376 O ASP A 92 2.617 -0.561 18.621 1.00 0.460 O ATOM 1377 CB ASP A 92 1.266 2.345 18.712 1.00 0.710 C ATOM 1378 CG ASP A 92 1.404 3.768 18.137 1.00 0.710 C ATOM 1379 OD1 ASP A 92 1.716 3.936 16.976 1.00 0.710 O ATOM 1380 OD2 ASP A 92 1.190 4.679 18.889 1.00 0.710 O ATOM 1381 H ASP A 92 -0.661 1.839 17.060 1.00 0.610 H ATOM 1382 HA ASP A 92 2.176 1.393 17.025 1.00 0.610 H ATOM 1383 1HB ASP A 92 0.327 2.284 19.259 1.00 0.860 H ATOM 1384 2HB ASP A 92 2.067 2.187 19.435 1.00 0.860 H ATOM 1385 N ARG A 93 0.361 -0.770 18.758 1.00 0.500 N ATOM 1386 CA ARG A 93 0.457 -2.034 19.473 1.00 0.490 C ATOM 1387 C ARG A 93 0.738 -3.106 18.457 1.00 0.440 C ATOM 1388 O ARG A 93 1.409 -4.095 18.754 1.00 0.430 O ATOM 1389 CB ARG A 93 -0.801 -2.399 20.253 1.00 0.690 C ATOM 1390 CG ARG A 93 -1.124 -1.538 21.461 1.00 0.690 C ATOM 1391 CD ARG A 93 -2.330 -2.054 22.218 1.00 0.690 C ATOM 1392 NE ARG A 93 -2.706 -1.147 23.302 1.00 0.690 N ATOM 1393 CZ ARG A 93 -3.742 -1.287 24.191 1.00 0.690 C ATOM 1394 NH1 ARG A 93 -4.583 -2.331 24.216 1.00 0.690 N ATOM 1395 NH2 ARG A 93 -3.917 -0.323 25.085 1.00 0.690 N ATOM 1396 H ARG A 93 -0.562 -0.423 18.504 1.00 0.600 H ATOM 1397 HA ARG A 93 1.290 -1.983 20.173 1.00 0.590 H ATOM 1398 1HB ARG A 93 -1.660 -2.358 19.585 1.00 0.830 H ATOM 1399 2HB ARG A 93 -0.711 -3.417 20.609 1.00 0.830 H ATOM 1400 1HG ARG A 93 -0.271 -1.531 22.136 1.00 0.830 H ATOM 1401 2HG ARG A 93 -1.336 -0.521 21.132 1.00 0.830 H ATOM 1402 1HD ARG A 93 -3.164 -2.165 21.541 1.00 0.830 H ATOM 1403 2HD ARG A 93 -2.089 -3.025 22.652 1.00 0.830 H ATOM 1404 HE ARG A 93 -2.142 -0.310 23.397 1.00 0.830 H ATOM 1405 1HH1 ARG A 93 -4.526 -3.138 23.585 1.00 0.830 H ATOM 1406 2HH1 ARG A 93 -5.320 -2.358 24.907 1.00 0.830 H ATOM 1407 1HH2 ARG A 93 -3.299 0.477 25.093 1.00 0.830 H ATOM 1408 2HH2 ARG A 93 -4.666 -0.385 25.759 1.00 0.830 H ATOM 1409 N SER A 94 0.210 -2.915 17.254 1.00 0.410 N ATOM 1410 CA SER A 94 0.412 -3.878 16.200 1.00 0.380 C ATOM 1411 C SER A 94 1.911 -3.971 15.904 1.00 0.370 C ATOM 1412 O SER A 94 2.471 -5.074 15.834 1.00 0.380 O ATOM 1413 CB SER A 94 -0.378 -3.490 14.978 1.00 0.540 C ATOM 1414 OG SER A 94 -0.243 -4.452 13.986 1.00 0.540 O ATOM 1415 H SER A 94 -0.385 -2.097 17.099 1.00 0.490 H ATOM 1416 HA SER A 94 0.066 -4.844 16.543 1.00 0.460 H ATOM 1417 1HB SER A 94 -1.418 -3.349 15.228 1.00 0.650 H ATOM 1418 2HB SER A 94 -0.008 -2.545 14.613 1.00 0.650 H ATOM 1419 HG SER A 94 -0.799 -5.216 14.262 1.00 0.650 H ATOM 1420 N ALA A 95 2.584 -2.808 15.774 1.00 0.380 N ATOM 1421 CA ALA A 95 4.022 -2.810 15.526 1.00 0.380 C ATOM 1422 C ALA A 95 4.762 -3.502 16.661 1.00 0.380 C ATOM 1423 O ALA A 95 5.687 -4.285 16.417 1.00 0.370 O ATOM 1424 CB ALA A 95 4.563 -1.396 15.394 1.00 0.530 C ATOM 1425 H ALA A 95 2.069 -1.922 15.806 1.00 0.460 H ATOM 1426 HA ALA A 95 4.202 -3.359 14.605 1.00 0.460 H ATOM 1427 1HB ALA A 95 5.635 -1.439 15.199 1.00 0.640 H ATOM 1428 2HB ALA A 95 4.085 -0.878 14.592 1.00 0.640 H ATOM 1429 3HB ALA A 95 4.380 -0.856 16.326 1.00 0.640 H ATOM 1430 N HIS A 96 4.335 -3.255 17.905 1.00 0.390 N ATOM 1431 CA HIS A 96 4.974 -3.858 19.062 1.00 0.400 C ATOM 1432 C HIS A 96 4.897 -5.372 18.999 1.00 0.390 C ATOM 1433 O HIS A 96 5.907 -6.059 19.171 1.00 0.380 O ATOM 1434 CB HIS A 96 4.316 -3.373 20.356 1.00 0.560 C ATOM 1435 CG HIS A 96 4.936 -3.909 21.602 1.00 0.560 C ATOM 1436 ND1 HIS A 96 6.153 -3.462 22.078 1.00 0.560 N ATOM 1437 CD2 HIS A 96 4.510 -4.846 22.478 1.00 0.560 C ATOM 1438 CE1 HIS A 96 6.446 -4.104 23.195 1.00 0.560 C ATOM 1439 NE2 HIS A 96 5.466 -4.940 23.463 1.00 0.560 N ATOM 1440 H HIS A 96 3.590 -2.566 18.060 1.00 0.470 H ATOM 1441 HA HIS A 96 6.024 -3.576 19.087 1.00 0.480 H ATOM 1442 1HB HIS A 96 4.339 -2.282 20.389 1.00 0.670 H ATOM 1443 2HB HIS A 96 3.275 -3.672 20.361 1.00 0.670 H ATOM 1444 HD1 HIS A 96 6.648 -2.656 21.754 1.00 0.670 H ATOM 1445 HD2 HIS A 96 3.618 -5.468 22.521 1.00 0.670 H ATOM 1446 HE1 HIS A 96 7.370 -3.893 23.730 1.00 0.670 H ATOM 1447 N PHE A 97 3.705 -5.903 18.758 1.00 0.380 N ATOM 1448 CA PHE A 97 3.552 -7.344 18.741 1.00 0.370 C ATOM 1449 C PHE A 97 4.251 -8.040 17.590 1.00 0.360 C ATOM 1450 O PHE A 97 4.826 -9.114 17.800 1.00 0.360 O ATOM 1451 CB PHE A 97 2.094 -7.715 18.880 1.00 0.520 C ATOM 1452 CG PHE A 97 1.748 -7.645 20.305 1.00 0.520 C ATOM 1453 CD1 PHE A 97 1.110 -6.568 20.867 1.00 0.520 C ATOM 1454 CD2 PHE A 97 2.125 -8.671 21.109 1.00 0.520 C ATOM 1455 CE1 PHE A 97 0.853 -6.532 22.213 1.00 0.520 C ATOM 1456 CE2 PHE A 97 1.889 -8.646 22.438 1.00 0.520 C ATOM 1457 CZ PHE A 97 1.243 -7.569 22.998 1.00 0.520 C ATOM 1458 H PHE A 97 2.896 -5.286 18.624 1.00 0.460 H ATOM 1459 HA PHE A 97 4.029 -7.709 19.646 1.00 0.440 H ATOM 1460 1HB PHE A 97 1.473 -7.010 18.323 1.00 0.630 H ATOM 1461 2HB PHE A 97 1.910 -8.719 18.512 1.00 0.630 H ATOM 1462 HD1 PHE A 97 0.816 -5.740 20.248 1.00 0.630 H ATOM 1463 HD2 PHE A 97 2.633 -9.514 20.659 1.00 0.630 H ATOM 1464 HE1 PHE A 97 0.345 -5.676 22.654 1.00 0.630 H ATOM 1465 HE2 PHE A 97 2.207 -9.481 23.052 1.00 0.630 H ATOM 1466 HZ PHE A 97 1.041 -7.540 24.058 1.00 0.630 H ATOM 1467 N SER A 98 4.239 -7.473 16.382 1.00 0.350 N ATOM 1468 CA SER A 98 4.991 -8.136 15.326 1.00 0.340 C ATOM 1469 C SER A 98 6.484 -8.063 15.636 1.00 0.340 C ATOM 1470 O SER A 98 7.221 -9.010 15.342 1.00 0.340 O ATOM 1471 CB SER A 98 4.721 -7.582 13.963 1.00 0.480 C ATOM 1472 OG SER A 98 3.452 -7.866 13.508 1.00 0.480 O ATOM 1473 H SER A 98 3.719 -6.604 16.202 1.00 0.420 H ATOM 1474 HA SER A 98 4.700 -9.185 15.309 1.00 0.410 H ATOM 1475 1HB SER A 98 4.850 -6.515 13.991 1.00 0.580 H ATOM 1476 2HB SER A 98 5.441 -8.003 13.283 1.00 0.580 H ATOM 1477 HG SER A 98 3.441 -7.521 12.605 1.00 0.580 H ATOM 1478 N THR A 99 6.933 -6.945 16.237 1.00 0.350 N ATOM 1479 CA THR A 99 8.327 -6.779 16.612 1.00 0.360 C ATOM 1480 C THR A 99 8.705 -7.868 17.606 1.00 0.370 C ATOM 1481 O THR A 99 9.776 -8.464 17.476 1.00 0.380 O ATOM 1482 CB THR A 99 8.617 -5.387 17.221 1.00 0.500 C ATOM 1483 OG1 THR A 99 8.343 -4.364 16.255 1.00 0.500 O ATOM 1484 CG2 THR A 99 10.073 -5.302 17.632 1.00 0.500 C ATOM 1485 H THR A 99 6.300 -6.162 16.413 1.00 0.420 H ATOM 1486 HA THR A 99 8.945 -6.896 15.723 1.00 0.430 H ATOM 1487 HB THR A 99 7.990 -5.227 18.090 1.00 0.600 H ATOM 1488 HG1 THR A 99 7.374 -4.312 16.120 1.00 0.600 H ATOM 1489 1HG2 THR A 99 10.269 -4.319 18.053 1.00 0.600 H ATOM 1490 2HG2 THR A 99 10.294 -6.060 18.376 1.00 0.600 H ATOM 1491 3HG2 THR A 99 10.704 -5.457 16.758 1.00 0.600 H ATOM 1492 N LEU A 100 7.841 -8.125 18.602 1.00 0.380 N ATOM 1493 CA LEU A 100 8.119 -9.180 19.564 1.00 0.400 C ATOM 1494 C LEU A 100 8.183 -10.532 18.873 1.00 0.380 C ATOM 1495 O LEU A 100 9.074 -11.333 19.174 1.00 0.400 O ATOM 1496 CB LEU A 100 7.020 -9.263 20.633 1.00 0.550 C ATOM 1497 CG LEU A 100 6.905 -8.135 21.668 1.00 0.550 C ATOM 1498 CD1 LEU A 100 5.628 -8.353 22.448 1.00 0.550 C ATOM 1499 CD2 LEU A 100 8.092 -8.152 22.602 1.00 0.550 C ATOM 1500 H LEU A 100 7.006 -7.542 18.699 1.00 0.460 H ATOM 1501 HA LEU A 100 9.079 -8.986 20.025 1.00 0.480 H ATOM 1502 1HB LEU A 100 6.067 -9.318 20.114 1.00 0.660 H ATOM 1503 2HB LEU A 100 7.158 -10.187 21.186 1.00 0.660 H ATOM 1504 HG LEU A 100 6.849 -7.169 21.173 1.00 0.660 H ATOM 1505 1HD1 LEU A 100 5.510 -7.580 23.191 1.00 0.660 H ATOM 1506 2HD1 LEU A 100 4.797 -8.325 21.775 1.00 0.660 H ATOM 1507 3HD1 LEU A 100 5.667 -9.316 22.938 1.00 0.660 H ATOM 1508 1HD2 LEU A 100 7.974 -7.355 23.338 1.00 0.660 H ATOM 1509 2HD2 LEU A 100 8.144 -9.114 23.112 1.00 0.660 H ATOM 1510 3HD2 LEU A 100 9.006 -7.988 22.046 1.00 0.660 H ATOM 1511 N ALA A 101 7.287 -10.788 17.907 1.00 0.360 N ATOM 1512 CA ALA A 101 7.323 -12.066 17.212 1.00 0.360 C ATOM 1513 C ALA A 101 8.689 -12.237 16.536 1.00 0.360 C ATOM 1514 O ALA A 101 9.276 -13.318 16.631 1.00 0.390 O ATOM 1515 CB ALA A 101 6.179 -12.158 16.210 1.00 0.500 C ATOM 1516 H ALA A 101 6.536 -10.115 17.718 1.00 0.430 H ATOM 1517 HA ALA A 101 7.208 -12.856 17.946 1.00 0.430 H ATOM 1518 1HB ALA A 101 6.192 -13.117 15.726 1.00 0.600 H ATOM 1519 2HB ALA A 101 5.232 -12.033 16.722 1.00 0.600 H ATOM 1520 3HB ALA A 101 6.287 -11.375 15.473 1.00 0.600 H ATOM 1521 N ILE A 102 9.221 -11.151 15.941 1.00 0.350 N ATOM 1522 CA ILE A 102 10.553 -11.130 15.327 1.00 0.370 C ATOM 1523 C ILE A 102 11.657 -11.316 16.363 1.00 0.400 C ATOM 1524 O ILE A 102 12.626 -12.023 16.122 1.00 0.410 O ATOM 1525 CB ILE A 102 10.818 -9.835 14.505 1.00 0.510 C ATOM 1526 CG1 ILE A 102 9.878 -9.732 13.271 1.00 0.510 C ATOM 1527 CG2 ILE A 102 12.293 -9.718 14.057 1.00 0.510 C ATOM 1528 CD1 ILE A 102 9.986 -10.896 12.284 1.00 0.510 C ATOM 1529 H ILE A 102 8.628 -10.317 15.873 1.00 0.420 H ATOM 1530 HA ILE A 102 10.622 -11.973 14.658 1.00 0.440 H ATOM 1531 HB ILE A 102 10.589 -8.983 15.138 1.00 0.610 H ATOM 1532 1HG1 ILE A 102 8.857 -9.650 13.599 1.00 0.610 H ATOM 1533 2HG1 ILE A 102 10.140 -8.820 12.731 1.00 0.610 H ATOM 1534 1HG2 ILE A 102 12.427 -8.782 13.517 1.00 0.610 H ATOM 1535 2HG2 ILE A 102 12.958 -9.726 14.918 1.00 0.610 H ATOM 1536 3HG2 ILE A 102 12.554 -10.527 13.411 1.00 0.610 H ATOM 1537 1HD1 ILE A 102 9.340 -10.709 11.436 1.00 0.610 H ATOM 1538 2HD1 ILE A 102 10.979 -10.986 11.935 1.00 0.610 H ATOM 1539 3HD1 ILE A 102 9.698 -11.826 12.748 1.00 0.610 H ATOM 1540 N LYS A 103 11.572 -10.645 17.505 1.00 0.410 N ATOM 1541 CA LYS A 103 12.607 -10.853 18.506 1.00 0.450 C ATOM 1542 C LYS A 103 12.667 -12.320 18.942 1.00 0.470 C ATOM 1543 O LYS A 103 13.761 -12.868 19.113 1.00 0.490 O ATOM 1544 CB LYS A 103 12.400 -9.944 19.719 1.00 0.610 C ATOM 1545 CG LYS A 103 12.705 -8.466 19.465 1.00 0.610 C ATOM 1546 CD LYS A 103 12.464 -7.617 20.716 1.00 0.610 C ATOM 1547 CE LYS A 103 12.856 -6.156 20.484 1.00 0.610 C ATOM 1548 NZ LYS A 103 12.609 -5.305 21.688 1.00 0.610 N ATOM 1549 H LYS A 103 10.803 -9.989 17.652 1.00 0.490 H ATOM 1550 HA LYS A 103 13.567 -10.604 18.056 1.00 0.540 H ATOM 1551 1HB LYS A 103 11.363 -10.021 20.047 1.00 0.740 H ATOM 1552 2HB LYS A 103 13.029 -10.288 20.537 1.00 0.740 H ATOM 1553 1HG LYS A 103 13.744 -8.362 19.152 1.00 0.740 H ATOM 1554 2HG LYS A 103 12.068 -8.105 18.658 1.00 0.740 H ATOM 1555 1HD LYS A 103 11.406 -7.660 20.977 1.00 0.740 H ATOM 1556 2HD LYS A 103 13.044 -8.015 21.548 1.00 0.740 H ATOM 1557 1HE LYS A 103 13.916 -6.112 20.237 1.00 0.740 H ATOM 1558 2HE LYS A 103 12.286 -5.759 19.652 1.00 0.740 H ATOM 1559 1HZ LYS A 103 12.887 -4.354 21.488 1.00 0.740 H ATOM 1560 2HZ LYS A 103 11.628 -5.320 21.926 1.00 0.740 H ATOM 1561 3HZ LYS A 103 13.148 -5.655 22.468 1.00 0.740 H ATOM 1562 N GLN A 104 11.499 -12.960 19.095 1.00 0.460 N ATOM 1563 CA GLN A 104 11.450 -14.367 19.479 1.00 0.500 C ATOM 1564 C GLN A 104 11.868 -15.280 18.317 1.00 0.500 C ATOM 1565 O GLN A 104 12.516 -16.309 18.524 1.00 0.540 O ATOM 1566 CB GLN A 104 10.051 -14.739 19.975 1.00 0.680 C ATOM 1567 CG GLN A 104 9.627 -14.045 21.268 1.00 0.680 C ATOM 1568 CD GLN A 104 10.574 -14.311 22.406 1.00 0.680 C ATOM 1569 OE1 GLN A 104 11.122 -15.406 22.506 1.00 0.680 O ATOM 1570 NE2 GLN A 104 10.770 -13.329 23.277 1.00 0.680 N ATOM 1571 H GLN A 104 10.630 -12.427 18.979 1.00 0.550 H ATOM 1572 HA GLN A 104 12.163 -14.524 20.286 1.00 0.600 H ATOM 1573 1HB GLN A 104 9.333 -14.447 19.216 1.00 0.820 H ATOM 1574 2HB GLN A 104 9.975 -15.818 20.109 1.00 0.820 H ATOM 1575 1HG GLN A 104 9.590 -12.972 21.099 1.00 0.820 H ATOM 1576 2HG GLN A 104 8.643 -14.413 21.549 1.00 0.820 H ATOM 1577 1HE2 GLN A 104 11.386 -13.463 24.056 1.00 0.820 H ATOM 1578 2HE2 GLN A 104 10.296 -12.456 23.164 1.00 0.820 H ATOM 1579 N ASN A 105 11.524 -14.888 17.092 1.00 0.460 N ATOM 1580 CA ASN A 105 11.882 -15.620 15.891 1.00 0.470 C ATOM 1581 C ASN A 105 12.183 -14.625 14.759 1.00 0.450 C ATOM 1582 O ASN A 105 11.275 -14.171 14.069 1.00 0.480 O ATOM 1583 CB ASN A 105 10.798 -16.584 15.481 1.00 0.650 C ATOM 1584 CG ASN A 105 11.189 -17.460 14.295 1.00 0.650 C ATOM 1585 OD1 ASN A 105 11.969 -17.098 13.390 1.00 0.650 O ATOM 1586 ND2 ASN A 105 10.647 -18.656 14.293 1.00 0.650 N ATOM 1587 H ASN A 105 10.934 -14.061 16.986 1.00 0.550 H ATOM 1588 HA ASN A 105 12.753 -16.231 16.099 1.00 0.560 H ATOM 1589 1HB ASN A 105 10.557 -17.228 16.326 1.00 0.780 H ATOM 1590 2HB ASN A 105 9.915 -16.027 15.237 1.00 0.780 H ATOM 1591 1HD2 ASN A 105 10.853 -19.300 13.551 1.00 0.780 H ATOM 1592 2HD2 ASN A 105 10.029 -18.926 15.031 1.00 0.780 H ATOM 1593 N PRO A 106 13.459 -14.305 14.509 1.00 0.440 N ATOM 1594 CA PRO A 106 13.951 -13.371 13.509 1.00 0.460 C ATOM 1595 C PRO A 106 13.572 -13.711 12.059 1.00 0.520 C ATOM 1596 O PRO A 106 13.807 -12.898 11.158 1.00 0.600 O ATOM 1597 CB PRO A 106 15.470 -13.402 13.730 1.00 0.690 C ATOM 1598 CG PRO A 106 15.637 -13.832 15.161 1.00 0.690 C ATOM 1599 CD PRO A 106 14.525 -14.808 15.409 1.00 0.690 C ATOM 1600 HA PRO A 106 13.571 -12.384 13.772 1.00 0.550 H ATOM 1601 1HB PRO A 106 15.951 -14.064 13.020 1.00 0.830 H ATOM 1602 2HB PRO A 106 15.883 -12.399 13.548 1.00 0.830 H ATOM 1603 1HG PRO A 106 16.634 -14.263 15.323 1.00 0.830 H ATOM 1604 2HG PRO A 106 15.555 -12.952 15.827 1.00 0.830 H ATOM 1605 1HD PRO A 106 14.822 -15.833 15.147 1.00 0.830 H ATOM 1606 2HD PRO A 106 14.241 -14.692 16.474 1.00 0.830 H ATOM 1607 N LEU A 107 13.027 -14.916 11.807 1.00 0.540 N ATOM 1608 CA LEU A 107 12.691 -15.297 10.448 1.00 0.600 C ATOM 1609 C LEU A 107 11.205 -15.604 10.242 1.00 0.610 C ATOM 1610 O LEU A 107 10.841 -16.681 9.761 1.00 0.850 O ATOM 1611 CB LEU A 107 13.470 -16.577 10.068 1.00 0.820 C ATOM 1612 CG LEU A 107 15.014 -16.461 9.843 1.00 0.820 C ATOM 1613 CD1 LEU A 107 15.757 -16.611 11.175 1.00 0.820 C ATOM 1614 CD2 LEU A 107 15.463 -17.545 8.868 1.00 0.820 C ATOM 1615 H LEU A 107 12.807 -15.591 12.544 1.00 0.650 H ATOM 1616 HA LEU A 107 12.965 -14.482 9.787 1.00 0.720 H ATOM 1617 1HB LEU A 107 13.314 -17.301 10.868 1.00 0.980 H ATOM 1618 2HB LEU A 107 13.037 -16.990 9.164 1.00 0.980 H ATOM 1619 HG LEU A 107 15.248 -15.479 9.440 1.00 0.980 H ATOM 1620 1HD1 LEU A 107 16.828 -16.522 11.003 1.00 0.980 H ATOM 1621 2HD1 LEU A 107 15.457 -15.864 11.858 1.00 0.980 H ATOM 1622 3HD1 LEU A 107 15.540 -17.587 11.604 1.00 0.980 H ATOM 1623 1HD2 LEU A 107 16.538 -17.465 8.705 1.00 0.980 H ATOM 1624 2HD2 LEU A 107 15.231 -18.525 9.287 1.00 0.980 H ATOM 1625 3HD2 LEU A 107 14.949 -17.433 7.920 1.00 0.980 H ATOM 1626 N LEU A 108 10.344 -14.632 10.530 1.00 0.470 N ATOM 1627 CA LEU A 108 8.916 -14.794 10.294 1.00 0.460 C ATOM 1628 C LEU A 108 8.419 -13.876 9.193 1.00 0.430 C ATOM 1629 O LEU A 108 8.309 -12.661 9.390 1.00 0.440 O ATOM 1630 CB LEU A 108 8.117 -14.460 11.550 1.00 0.650 C ATOM 1631 CG LEU A 108 8.396 -15.250 12.799 1.00 0.650 C ATOM 1632 CD1 LEU A 108 7.640 -14.600 13.933 1.00 0.650 C ATOM 1633 CD2 LEU A 108 7.965 -16.694 12.637 1.00 0.650 C ATOM 1634 H LEU A 108 10.692 -13.775 10.942 1.00 0.560 H ATOM 1635 HA LEU A 108 8.720 -15.819 9.988 1.00 0.550 H ATOM 1636 1HB LEU A 108 8.312 -13.440 11.790 1.00 0.780 H ATOM 1637 2HB LEU A 108 7.058 -14.565 11.321 1.00 0.780 H ATOM 1638 HG LEU A 108 9.446 -15.218 13.016 1.00 0.780 H ATOM 1639 1HD1 LEU A 108 7.835 -15.127 14.852 1.00 0.780 H ATOM 1640 2HD1 LEU A 108 7.980 -13.569 14.032 1.00 0.780 H ATOM 1641 3HD1 LEU A 108 6.575 -14.616 13.725 1.00 0.780 H ATOM 1642 1HD2 LEU A 108 8.165 -17.233 13.559 1.00 0.780 H ATOM 1643 2HD2 LEU A 108 6.898 -16.738 12.419 1.00 0.780 H ATOM 1644 3HD2 LEU A 108 8.524 -17.159 11.824 1.00 0.780 H ATOM 1645 N ALA A 109 8.090 -14.451 8.034 1.00 0.440 N ATOM 1646 CA ALA A 109 7.635 -13.646 6.901 1.00 0.430 C ATOM 1647 C ALA A 109 6.354 -12.918 7.264 1.00 0.420 C ATOM 1648 O ALA A 109 6.127 -11.790 6.821 1.00 0.400 O ATOM 1649 CB ALA A 109 7.431 -14.507 5.665 1.00 0.610 C ATOM 1650 H ALA A 109 8.177 -15.457 7.944 1.00 0.530 H ATOM 1651 HA ALA A 109 8.389 -12.899 6.687 1.00 0.520 H ATOM 1652 1HB ALA A 109 7.116 -13.880 4.836 1.00 0.730 H ATOM 1653 2HB ALA A 109 8.365 -15.002 5.404 1.00 0.730 H ATOM 1654 3HB ALA A 109 6.662 -15.255 5.863 1.00 0.730 H ATOM 1655 N GLU A 110 5.512 -13.562 8.073 1.00 0.450 N ATOM 1656 CA GLU A 110 4.243 -12.987 8.471 1.00 0.470 C ATOM 1657 C GLU A 110 4.428 -11.791 9.393 1.00 0.440 C ATOM 1658 O GLU A 110 3.772 -10.768 9.198 1.00 0.440 O ATOM 1659 CB GLU A 110 3.402 -14.071 9.137 1.00 0.650 C ATOM 1660 CG GLU A 110 2.978 -15.177 8.161 1.00 0.650 C ATOM 1661 CD GLU A 110 4.108 -16.136 7.834 1.00 0.650 C ATOM 1662 OE1 GLU A 110 5.089 -16.129 8.560 1.00 0.650 O ATOM 1663 OE2 GLU A 110 4.009 -16.845 6.863 1.00 0.650 O ATOM 1664 H GLU A 110 5.740 -14.509 8.386 1.00 0.540 H ATOM 1665 HA GLU A 110 3.725 -12.651 7.575 1.00 0.560 H ATOM 1666 1HB GLU A 110 3.966 -14.524 9.955 1.00 0.780 H ATOM 1667 2HB GLU A 110 2.504 -13.626 9.565 1.00 0.780 H ATOM 1668 1HG GLU A 110 2.150 -15.736 8.599 1.00 0.780 H ATOM 1669 2HG GLU A 110 2.625 -14.716 7.240 1.00 0.780 H ATOM 1670 N ALA A 111 5.312 -11.898 10.388 1.00 0.430 N ATOM 1671 CA ALA A 111 5.541 -10.763 11.274 1.00 0.420 C ATOM 1672 C ALA A 111 6.121 -9.601 10.480 1.00 0.390 C ATOM 1673 O ALA A 111 5.703 -8.457 10.676 1.00 0.400 O ATOM 1674 CB ALA A 111 6.463 -11.126 12.413 1.00 0.590 C ATOM 1675 H ALA A 111 5.799 -12.774 10.519 1.00 0.520 H ATOM 1676 HA ALA A 111 4.583 -10.448 11.684 1.00 0.500 H ATOM 1677 1HB ALA A 111 6.612 -10.261 13.056 1.00 0.710 H ATOM 1678 2HB ALA A 111 6.067 -11.925 12.997 1.00 0.710 H ATOM 1679 3HB ALA A 111 7.375 -11.429 12.001 1.00 0.710 H ATOM 1680 N TYR A 112 7.051 -9.887 9.546 1.00 0.380 N ATOM 1681 CA TYR A 112 7.647 -8.824 8.747 1.00 0.370 C ATOM 1682 C TYR A 112 6.598 -8.165 7.850 1.00 0.360 C ATOM 1683 O TYR A 112 6.582 -6.937 7.713 1.00 0.360 O ATOM 1684 CB TYR A 112 8.827 -9.341 7.924 1.00 0.520 C ATOM 1685 CG TYR A 112 10.138 -9.540 8.657 1.00 0.520 C ATOM 1686 CD1 TYR A 112 10.714 -10.790 8.682 1.00 0.520 C ATOM 1687 CD2 TYR A 112 10.770 -8.476 9.296 1.00 0.520 C ATOM 1688 CE1 TYR A 112 11.903 -10.996 9.343 1.00 0.520 C ATOM 1689 CE2 TYR A 112 11.971 -8.685 9.963 1.00 0.520 C ATOM 1690 CZ TYR A 112 12.531 -9.956 9.988 1.00 0.520 C ATOM 1691 OH TYR A 112 13.714 -10.206 10.663 1.00 0.520 O ATOM 1692 H TYR A 112 7.378 -10.851 9.418 1.00 0.460 H ATOM 1693 HA TYR A 112 8.017 -8.061 9.424 1.00 0.440 H ATOM 1694 1HB TYR A 112 8.549 -10.311 7.527 1.00 0.630 H ATOM 1695 2HB TYR A 112 9.002 -8.688 7.097 1.00 0.630 H ATOM 1696 HD1 TYR A 112 10.222 -11.615 8.181 1.00 0.630 H ATOM 1697 HD2 TYR A 112 10.325 -7.481 9.274 1.00 0.630 H ATOM 1698 HE1 TYR A 112 12.351 -11.977 9.371 1.00 0.630 H ATOM 1699 HE2 TYR A 112 12.468 -7.859 10.468 1.00 0.630 H ATOM 1700 HH TYR A 112 13.839 -11.187 10.761 1.00 0.630 H ATOM 1701 N SER A 113 5.701 -8.969 7.267 1.00 0.370 N ATOM 1702 CA SER A 113 4.622 -8.465 6.431 1.00 0.370 C ATOM 1703 C SER A 113 3.729 -7.540 7.227 1.00 0.370 C ATOM 1704 O SER A 113 3.369 -6.450 6.755 1.00 0.360 O ATOM 1705 CB SER A 113 3.785 -9.610 5.925 1.00 0.520 C ATOM 1706 OG SER A 113 2.723 -9.165 5.123 1.00 0.520 O ATOM 1707 H SER A 113 5.790 -9.983 7.365 1.00 0.440 H ATOM 1708 HA SER A 113 5.052 -7.917 5.593 1.00 0.440 H ATOM 1709 1HB SER A 113 4.411 -10.271 5.384 1.00 0.620 H ATOM 1710 2HB SER A 113 3.391 -10.165 6.766 1.00 0.620 H ATOM 1711 HG SER A 113 2.244 -9.953 4.863 1.00 0.620 H ATOM 1712 N ASN A 114 3.371 -7.975 8.445 1.00 0.380 N ATOM 1713 CA ASN A 114 2.525 -7.185 9.307 1.00 0.400 C ATOM 1714 C ASN A 114 3.216 -5.888 9.692 1.00 0.390 C ATOM 1715 O ASN A 114 2.575 -4.843 9.648 1.00 0.390 O ATOM 1716 CB ASN A 114 2.140 -7.977 10.539 1.00 0.550 C ATOM 1717 CG ASN A 114 1.127 -9.059 10.274 1.00 0.550 C ATOM 1718 OD1 ASN A 114 0.376 -9.025 9.296 1.00 0.550 O ATOM 1719 ND2 ASN A 114 1.096 -10.031 11.143 1.00 0.550 N ATOM 1720 H ASN A 114 3.671 -8.905 8.752 1.00 0.460 H ATOM 1721 HA ASN A 114 1.620 -6.925 8.759 1.00 0.480 H ATOM 1722 1HB ASN A 114 3.035 -8.451 10.937 1.00 0.660 H ATOM 1723 2HB ASN A 114 1.749 -7.304 11.303 1.00 0.660 H ATOM 1724 1HD2 ASN A 114 0.452 -10.784 11.027 1.00 0.660 H ATOM 1725 2HD2 ASN A 114 1.726 -10.021 11.915 1.00 0.660 H ATOM 1726 N LEU A 115 4.529 -5.921 9.995 1.00 0.390 N ATOM 1727 CA LEU A 115 5.227 -4.682 10.334 1.00 0.400 C ATOM 1728 C LEU A 115 5.156 -3.755 9.154 1.00 0.370 C ATOM 1729 O LEU A 115 4.787 -2.590 9.294 1.00 0.380 O ATOM 1730 CB LEU A 115 6.709 -4.953 10.681 1.00 0.560 C ATOM 1731 CG LEU A 115 6.980 -5.648 12.010 1.00 0.560 C ATOM 1732 CD1 LEU A 115 8.421 -6.116 12.107 1.00 0.560 C ATOM 1733 CD2 LEU A 115 6.710 -4.669 13.164 1.00 0.560 C ATOM 1734 H LEU A 115 5.021 -6.818 10.042 1.00 0.470 H ATOM 1735 HA LEU A 115 4.719 -4.208 11.167 1.00 0.480 H ATOM 1736 1HB LEU A 115 7.120 -5.590 9.907 1.00 0.670 H ATOM 1737 2HB LEU A 115 7.248 -4.022 10.667 1.00 0.670 H ATOM 1738 HG LEU A 115 6.357 -6.489 12.072 1.00 0.670 H ATOM 1739 1HD1 LEU A 115 8.573 -6.619 13.064 1.00 0.670 H ATOM 1740 2HD1 LEU A 115 8.641 -6.808 11.300 1.00 0.670 H ATOM 1741 3HD1 LEU A 115 9.073 -5.263 12.042 1.00 0.670 H ATOM 1742 1HD2 LEU A 115 6.892 -5.167 14.104 1.00 0.670 H ATOM 1743 2HD2 LEU A 115 7.369 -3.816 13.090 1.00 0.670 H ATOM 1744 3HD2 LEU A 115 5.691 -4.331 13.142 1.00 0.670 H ATOM 1745 N GLY A 116 5.354 -4.304 7.961 1.00 0.350 N ATOM 1746 CA GLY A 116 5.271 -3.531 6.749 1.00 0.350 C ATOM 1747 C GLY A 116 3.940 -2.783 6.682 1.00 0.330 C ATOM 1748 O GLY A 116 3.904 -1.550 6.568 1.00 0.330 O ATOM 1749 H GLY A 116 5.641 -5.285 7.896 1.00 0.420 H ATOM 1750 1HA GLY A 116 6.097 -2.850 6.699 1.00 0.420 H ATOM 1751 2HA GLY A 116 5.364 -4.207 5.903 1.00 0.420 H ATOM 1752 N ASN A 117 2.832 -3.525 6.792 1.00 0.340 N ATOM 1753 CA ASN A 117 1.510 -2.915 6.706 1.00 0.340 C ATOM 1754 C ASN A 117 1.240 -1.891 7.803 1.00 0.350 C ATOM 1755 O ASN A 117 0.634 -0.850 7.524 1.00 0.370 O ATOM 1756 CB ASN A 117 0.447 -3.990 6.727 1.00 0.480 C ATOM 1757 CG ASN A 117 0.351 -4.757 5.436 1.00 0.480 C ATOM 1758 OD1 ASN A 117 0.747 -4.295 4.354 1.00 0.480 O ATOM 1759 ND2 ASN A 117 -0.171 -5.948 5.526 1.00 0.480 N ATOM 1760 H ASN A 117 2.939 -4.541 6.904 1.00 0.410 H ATOM 1761 HA ASN A 117 1.445 -2.377 5.765 1.00 0.410 H ATOM 1762 1HB ASN A 117 0.668 -4.691 7.537 1.00 0.570 H ATOM 1763 2HB ASN A 117 -0.516 -3.541 6.940 1.00 0.570 H ATOM 1764 1HD2 ASN A 117 -0.264 -6.519 4.713 1.00 0.570 H ATOM 1765 2HD2 ASN A 117 -0.465 -6.303 6.411 1.00 0.570 H ATOM 1766 N VAL A 118 1.707 -2.157 9.021 1.00 0.360 N ATOM 1767 CA VAL A 118 1.498 -1.236 10.125 1.00 0.380 C ATOM 1768 C VAL A 118 2.239 0.059 9.905 1.00 0.370 C ATOM 1769 O VAL A 118 1.678 1.142 10.078 1.00 0.370 O ATOM 1770 CB VAL A 118 2.003 -1.844 11.444 1.00 0.520 C ATOM 1771 CG1 VAL A 118 1.967 -0.823 12.546 1.00 0.520 C ATOM 1772 CG2 VAL A 118 1.164 -2.962 11.849 1.00 0.520 C ATOM 1773 H VAL A 118 2.171 -3.058 9.183 1.00 0.430 H ATOM 1774 HA VAL A 118 0.435 -1.029 10.204 1.00 0.460 H ATOM 1775 HB VAL A 118 3.027 -2.192 11.300 1.00 0.630 H ATOM 1776 1HG1 VAL A 118 2.304 -1.286 13.441 1.00 0.630 H ATOM 1777 2HG1 VAL A 118 2.603 0.013 12.316 1.00 0.630 H ATOM 1778 3HG1 VAL A 118 0.951 -0.482 12.687 1.00 0.630 H ATOM 1779 1HG2 VAL A 118 1.574 -3.376 12.763 1.00 0.630 H ATOM 1780 2HG2 VAL A 118 0.179 -2.609 12.028 1.00 0.630 H ATOM 1781 3HG2 VAL A 118 1.137 -3.722 11.100 1.00 0.630 H ATOM 1782 N TYR A 119 3.511 -0.043 9.559 1.00 0.360 N ATOM 1783 CA TYR A 119 4.307 1.142 9.376 1.00 0.360 C ATOM 1784 C TYR A 119 3.766 1.999 8.257 1.00 0.340 C ATOM 1785 O TYR A 119 3.653 3.219 8.417 1.00 0.340 O ATOM 1786 CB TYR A 119 5.768 0.770 9.154 1.00 0.500 C ATOM 1787 CG TYR A 119 6.478 0.374 10.418 1.00 0.500 C ATOM 1788 CD1 TYR A 119 7.030 -0.870 10.528 1.00 0.500 C ATOM 1789 CD2 TYR A 119 6.563 1.261 11.490 1.00 0.500 C ATOM 1790 CE1 TYR A 119 7.668 -1.237 11.679 1.00 0.500 C ATOM 1791 CE2 TYR A 119 7.201 0.881 12.644 1.00 0.500 C ATOM 1792 CZ TYR A 119 7.753 -0.368 12.733 1.00 0.500 C ATOM 1793 OH TYR A 119 8.402 -0.763 13.872 1.00 0.500 O ATOM 1794 H TYR A 119 3.928 -0.969 9.426 1.00 0.430 H ATOM 1795 HA TYR A 119 4.240 1.730 10.286 1.00 0.430 H ATOM 1796 1HB TYR A 119 5.813 -0.075 8.466 1.00 0.600 H ATOM 1797 2HB TYR A 119 6.297 1.575 8.700 1.00 0.600 H ATOM 1798 HD1 TYR A 119 6.969 -1.565 9.698 1.00 0.600 H ATOM 1799 HD2 TYR A 119 6.130 2.252 11.425 1.00 0.600 H ATOM 1800 HE1 TYR A 119 8.113 -2.217 11.759 1.00 0.600 H ATOM 1801 HE2 TYR A 119 7.272 1.572 13.482 1.00 0.600 H ATOM 1802 HH TYR A 119 8.277 -0.104 14.559 1.00 0.600 H ATOM 1803 N LYS A 120 3.339 1.378 7.157 1.00 0.330 N ATOM 1804 CA LYS A 120 2.798 2.153 6.057 1.00 0.330 C ATOM 1805 C LYS A 120 1.563 2.931 6.530 1.00 0.340 C ATOM 1806 O LYS A 120 1.453 4.132 6.268 1.00 0.360 O ATOM 1807 CB LYS A 120 2.489 1.251 4.859 1.00 0.460 C ATOM 1808 CG LYS A 120 1.979 1.977 3.615 1.00 0.460 C ATOM 1809 CD LYS A 120 1.836 1.003 2.440 1.00 0.460 C ATOM 1810 CE LYS A 120 1.423 1.707 1.140 1.00 0.460 C ATOM 1811 NZ LYS A 120 0.007 2.212 1.187 1.00 0.460 N ATOM 1812 H LYS A 120 3.456 0.363 7.066 1.00 0.400 H ATOM 1813 HA LYS A 120 3.552 2.877 5.747 1.00 0.400 H ATOM 1814 1HB LYS A 120 3.375 0.698 4.580 1.00 0.550 H ATOM 1815 2HB LYS A 120 1.734 0.515 5.155 1.00 0.550 H ATOM 1816 1HG LYS A 120 1.010 2.423 3.837 1.00 0.550 H ATOM 1817 2HG LYS A 120 2.677 2.771 3.350 1.00 0.550 H ATOM 1818 1HD LYS A 120 2.785 0.490 2.280 1.00 0.550 H ATOM 1819 2HD LYS A 120 1.086 0.249 2.689 1.00 0.550 H ATOM 1820 1HE LYS A 120 2.093 2.550 0.966 1.00 0.550 H ATOM 1821 2HE LYS A 120 1.521 1.003 0.311 1.00 0.550 H ATOM 1822 1HZ LYS A 120 -0.213 2.663 0.308 1.00 0.550 H ATOM 1823 2HZ LYS A 120 -0.625 1.434 1.335 1.00 0.550 H ATOM 1824 3HZ LYS A 120 -0.103 2.876 1.941 1.00 0.550 H ATOM 1825 N GLU A 121 0.657 2.280 7.281 1.00 0.360 N ATOM 1826 CA GLU A 121 -0.552 2.957 7.772 1.00 0.390 C ATOM 1827 C GLU A 121 -0.217 4.108 8.730 1.00 0.390 C ATOM 1828 O GLU A 121 -0.922 5.119 8.768 1.00 0.430 O ATOM 1829 CB GLU A 121 -1.513 1.974 8.442 1.00 0.530 C ATOM 1830 CG GLU A 121 -2.186 0.990 7.495 1.00 0.530 C ATOM 1831 CD GLU A 121 -3.048 1.635 6.466 1.00 0.530 C ATOM 1832 OE1 GLU A 121 -3.939 2.367 6.822 1.00 0.530 O ATOM 1833 OE2 GLU A 121 -2.793 1.417 5.311 1.00 0.530 O ATOM 1834 H GLU A 121 0.774 1.278 7.466 1.00 0.430 H ATOM 1835 HA GLU A 121 -1.067 3.383 6.912 1.00 0.470 H ATOM 1836 1HB GLU A 121 -0.969 1.395 9.190 1.00 0.640 H ATOM 1837 2HB GLU A 121 -2.292 2.526 8.949 1.00 0.640 H ATOM 1838 1HG GLU A 121 -1.433 0.398 6.991 1.00 0.640 H ATOM 1839 2HG GLU A 121 -2.801 0.323 8.089 1.00 0.640 H ATOM 1840 N ARG A 122 0.892 3.984 9.465 1.00 0.370 N ATOM 1841 CA ARG A 122 1.343 5.010 10.409 1.00 0.390 C ATOM 1842 C ARG A 122 2.151 6.120 9.717 1.00 0.390 C ATOM 1843 O ARG A 122 2.652 7.034 10.378 1.00 0.420 O ATOM 1844 CB ARG A 122 2.224 4.396 11.492 1.00 0.540 C ATOM 1845 CG ARG A 122 1.526 3.434 12.414 1.00 0.540 C ATOM 1846 CD ARG A 122 2.470 2.705 13.305 1.00 0.540 C ATOM 1847 NE ARG A 122 3.053 3.524 14.355 1.00 0.540 N ATOM 1848 CZ ARG A 122 4.138 3.170 15.077 1.00 0.540 C ATOM 1849 NH1 ARG A 122 4.743 2.037 14.810 1.00 0.540 N ATOM 1850 NH2 ARG A 122 4.580 3.963 16.044 1.00 0.540 N ATOM 1851 H ARG A 122 1.402 3.093 9.424 1.00 0.440 H ATOM 1852 HA ARG A 122 0.465 5.454 10.874 1.00 0.470 H ATOM 1853 1HB ARG A 122 3.039 3.853 11.015 1.00 0.650 H ATOM 1854 2HB ARG A 122 2.667 5.183 12.100 1.00 0.650 H ATOM 1855 1HG ARG A 122 0.818 3.976 13.037 1.00 0.650 H ATOM 1856 2HG ARG A 122 0.997 2.706 11.823 1.00 0.650 H ATOM 1857 1HD ARG A 122 1.955 1.881 13.783 1.00 0.650 H ATOM 1858 2HD ARG A 122 3.276 2.317 12.686 1.00 0.650 H ATOM 1859 HE ARG A 122 2.587 4.395 14.603 1.00 0.650 H ATOM 1860 1HH1 ARG A 122 4.375 1.454 14.072 1.00 0.650 H ATOM 1861 2HH1 ARG A 122 5.559 1.756 15.333 1.00 0.650 H ATOM 1862 1HH2 ARG A 122 4.080 4.825 16.250 1.00 0.650 H ATOM 1863 2HH2 ARG A 122 5.382 3.705 16.592 1.00 0.650 H ATOM 1864 N GLY A 123 2.311 6.031 8.390 1.00 0.380 N ATOM 1865 CA GLY A 123 3.064 7.006 7.614 1.00 0.400 C ATOM 1866 C GLY A 123 4.563 6.732 7.580 1.00 0.400 C ATOM 1867 O GLY A 123 5.332 7.490 6.977 1.00 0.420 O ATOM 1868 H GLY A 123 1.878 5.261 7.872 1.00 0.460 H ATOM 1869 1HA GLY A 123 2.676 7.007 6.595 1.00 0.480 H ATOM 1870 2HA GLY A 123 2.884 7.999 8.020 1.00 0.480 H ATOM 1871 N GLN A 124 4.995 5.634 8.192 1.00 0.390 N ATOM 1872 CA GLN A 124 6.403 5.286 8.246 1.00 0.390 C ATOM 1873 C GLN A 124 6.696 4.441 7.028 1.00 0.380 C ATOM 1874 O GLN A 124 6.996 3.247 7.116 1.00 0.380 O ATOM 1875 CB GLN A 124 6.712 4.542 9.542 1.00 0.550 C ATOM 1876 CG GLN A 124 6.395 5.328 10.788 1.00 0.550 C ATOM 1877 CD GLN A 124 7.211 6.567 10.885 1.00 0.550 C ATOM 1878 OE1 GLN A 124 8.442 6.513 10.918 1.00 0.550 O ATOM 1879 NE2 GLN A 124 6.540 7.707 10.928 1.00 0.550 N ATOM 1880 H GLN A 124 4.311 4.993 8.596 1.00 0.470 H ATOM 1881 HA GLN A 124 7.007 6.192 8.191 1.00 0.470 H ATOM 1882 1HB GLN A 124 6.115 3.657 9.575 1.00 0.660 H ATOM 1883 2HB GLN A 124 7.759 4.247 9.566 1.00 0.660 H ATOM 1884 1HG GLN A 124 5.341 5.615 10.769 1.00 0.660 H ATOM 1885 2HG GLN A 124 6.599 4.711 11.662 1.00 0.660 H ATOM 1886 1HE2 GLN A 124 7.030 8.577 10.989 1.00 0.660 H ATOM 1887 2HE2 GLN A 124 5.532 7.705 10.899 1.00 0.660 H ATOM 1888 N LEU A 125 6.626 5.086 5.884 1.00 0.390 N ATOM 1889 CA LEU A 125 6.723 4.399 4.617 1.00 0.420 C ATOM 1890 C LEU A 125 8.058 3.710 4.398 1.00 0.420 C ATOM 1891 O LEU A 125 8.103 2.594 3.884 1.00 0.490 O ATOM 1892 CB LEU A 125 6.456 5.385 3.491 1.00 0.580 C ATOM 1893 CG LEU A 125 6.462 4.826 2.074 1.00 0.580 C ATOM 1894 CD1 LEU A 125 5.391 3.750 1.909 1.00 0.580 C ATOM 1895 CD2 LEU A 125 6.209 5.943 1.131 1.00 0.580 C ATOM 1896 H LEU A 125 6.400 6.086 5.945 1.00 0.470 H ATOM 1897 HA LEU A 125 5.946 3.641 4.615 1.00 0.500 H ATOM 1898 1HB LEU A 125 5.486 5.847 3.667 1.00 0.690 H ATOM 1899 2HB LEU A 125 7.217 6.165 3.540 1.00 0.690 H ATOM 1900 HG LEU A 125 7.428 4.380 1.852 1.00 0.690 H ATOM 1901 1HD1 LEU A 125 5.427 3.404 0.894 1.00 0.690 H ATOM 1902 2HD1 LEU A 125 5.572 2.911 2.573 1.00 0.690 H ATOM 1903 3HD1 LEU A 125 4.410 4.172 2.115 1.00 0.690 H ATOM 1904 1HD2 LEU A 125 6.215 5.542 0.151 1.00 0.690 H ATOM 1905 2HD2 LEU A 125 5.238 6.394 1.332 1.00 0.690 H ATOM 1906 3HD2 LEU A 125 6.987 6.696 1.230 1.00 0.690 H ATOM 1907 N GLN A 126 9.152 4.358 4.764 1.00 0.430 N ATOM 1908 CA GLN A 126 10.453 3.760 4.503 1.00 0.570 C ATOM 1909 C GLN A 126 10.664 2.518 5.358 1.00 0.570 C ATOM 1910 O GLN A 126 11.241 1.524 4.893 1.00 0.820 O ATOM 1911 CB GLN A 126 11.545 4.798 4.734 1.00 0.740 C ATOM 1912 CG GLN A 126 11.509 5.935 3.706 1.00 0.740 C ATOM 1913 CD GLN A 126 10.378 6.930 3.977 1.00 0.740 C ATOM 1914 OE1 GLN A 126 9.735 6.876 5.041 1.00 0.740 O ATOM 1915 NE2 GLN A 126 10.125 7.820 3.027 1.00 0.740 N ATOM 1916 H GLN A 126 9.072 5.278 5.198 1.00 0.520 H ATOM 1917 HA GLN A 126 10.487 3.454 3.459 1.00 0.680 H ATOM 1918 1HB GLN A 126 11.448 5.222 5.733 1.00 0.890 H ATOM 1919 2HB GLN A 126 12.522 4.317 4.677 1.00 0.890 H ATOM 1920 1HG GLN A 126 12.456 6.474 3.735 1.00 0.890 H ATOM 1921 2HG GLN A 126 11.352 5.506 2.715 1.00 0.890 H ATOM 1922 1HE2 GLN A 126 9.396 8.497 3.152 1.00 0.890 H ATOM 1923 2HE2 GLN A 126 10.665 7.824 2.186 1.00 0.890 H ATOM 1924 N GLU A 127 10.155 2.554 6.591 1.00 0.410 N ATOM 1925 CA GLU A 127 10.275 1.403 7.466 1.00 0.400 C ATOM 1926 C GLU A 127 9.435 0.279 6.884 1.00 0.370 C ATOM 1927 O GLU A 127 9.880 -0.873 6.825 1.00 0.390 O ATOM 1928 CB GLU A 127 9.773 1.731 8.877 1.00 0.560 C ATOM 1929 CG GLU A 127 10.617 2.751 9.633 1.00 0.560 C ATOM 1930 CD GLU A 127 12.029 2.297 9.896 1.00 0.560 C ATOM 1931 OE1 GLU A 127 12.212 1.273 10.507 1.00 0.560 O ATOM 1932 OE2 GLU A 127 12.927 2.978 9.468 1.00 0.560 O ATOM 1933 H GLU A 127 9.726 3.409 6.917 1.00 0.490 H ATOM 1934 HA GLU A 127 11.318 1.085 7.507 1.00 0.480 H ATOM 1935 1HB GLU A 127 8.759 2.118 8.814 1.00 0.680 H ATOM 1936 2HB GLU A 127 9.733 0.817 9.472 1.00 0.680 H ATOM 1937 1HG GLU A 127 10.646 3.675 9.058 1.00 0.680 H ATOM 1938 2HG GLU A 127 10.127 2.965 10.584 1.00 0.680 H ATOM 1939 N ALA A 128 8.255 0.630 6.346 1.00 0.350 N ATOM 1940 CA ALA A 128 7.376 -0.370 5.770 1.00 0.330 C ATOM 1941 C ALA A 128 8.041 -1.112 4.627 1.00 0.330 C ATOM 1942 O ALA A 128 7.970 -2.344 4.550 1.00 0.330 O ATOM 1943 CB ALA A 128 6.113 0.271 5.256 1.00 0.470 C ATOM 1944 H ALA A 128 7.930 1.600 6.427 1.00 0.420 H ATOM 1945 HA ALA A 128 7.139 -1.065 6.559 1.00 0.400 H ATOM 1946 1HB ALA A 128 5.452 -0.494 4.868 1.00 0.560 H ATOM 1947 2HB ALA A 128 5.642 0.787 6.065 1.00 0.560 H ATOM 1948 3HB ALA A 128 6.344 0.975 4.470 1.00 0.560 H ATOM 1949 N ILE A 129 8.754 -0.358 3.789 1.00 0.340 N ATOM 1950 CA ILE A 129 9.448 -0.921 2.646 1.00 0.350 C ATOM 1951 C ILE A 129 10.497 -1.915 3.106 1.00 0.360 C ATOM 1952 O ILE A 129 10.548 -3.037 2.583 1.00 0.370 O ATOM 1953 CB ILE A 129 10.034 0.222 1.780 1.00 0.490 C ATOM 1954 CG1 ILE A 129 8.837 0.961 1.114 1.00 0.490 C ATOM 1955 CG2 ILE A 129 11.030 -0.295 0.763 1.00 0.490 C ATOM 1956 CD1 ILE A 129 9.126 2.292 0.466 1.00 0.490 C ATOM 1957 H ILE A 129 8.731 0.659 3.923 1.00 0.410 H ATOM 1958 HA ILE A 129 8.731 -1.452 2.035 1.00 0.420 H ATOM 1959 HB ILE A 129 10.533 0.936 2.434 1.00 0.580 H ATOM 1960 1HG1 ILE A 129 8.426 0.307 0.348 1.00 0.580 H ATOM 1961 2HG1 ILE A 129 8.082 1.125 1.872 1.00 0.580 H ATOM 1962 1HG2 ILE A 129 11.428 0.527 0.182 1.00 0.580 H ATOM 1963 2HG2 ILE A 129 11.852 -0.790 1.272 1.00 0.580 H ATOM 1964 3HG2 ILE A 129 10.550 -0.980 0.116 1.00 0.580 H ATOM 1965 1HD1 ILE A 129 8.200 2.681 0.051 1.00 0.580 H ATOM 1966 2HD1 ILE A 129 9.505 2.983 1.216 1.00 0.580 H ATOM 1967 3HD1 ILE A 129 9.851 2.185 -0.322 1.00 0.580 H ATOM 1968 N GLU A 130 11.301 -1.551 4.101 1.00 0.370 N ATOM 1969 CA GLU A 130 12.308 -2.486 4.585 1.00 0.390 C ATOM 1970 C GLU A 130 11.697 -3.757 5.178 1.00 0.390 C ATOM 1971 O GLU A 130 12.211 -4.854 4.942 1.00 0.410 O ATOM 1972 CB GLU A 130 13.221 -1.790 5.588 1.00 0.540 C ATOM 1973 CG GLU A 130 14.176 -0.798 4.930 1.00 0.540 C ATOM 1974 CD GLU A 130 15.247 -1.513 4.125 1.00 0.540 C ATOM 1975 OE1 GLU A 130 15.986 -2.249 4.733 1.00 0.540 O ATOM 1976 OE2 GLU A 130 15.298 -1.376 2.913 1.00 0.540 O ATOM 1977 H GLU A 130 11.232 -0.599 4.486 1.00 0.440 H ATOM 1978 HA GLU A 130 12.921 -2.781 3.736 1.00 0.470 H ATOM 1979 1HB GLU A 130 12.610 -1.244 6.315 1.00 0.650 H ATOM 1980 2HB GLU A 130 13.802 -2.532 6.134 1.00 0.650 H ATOM 1981 1HG GLU A 130 13.606 -0.142 4.268 1.00 0.650 H ATOM 1982 2HG GLU A 130 14.641 -0.184 5.699 1.00 0.650 H ATOM 1983 N HIS A 131 10.579 -3.640 5.891 1.00 0.370 N ATOM 1984 CA HIS A 131 9.988 -4.836 6.478 1.00 0.370 C ATOM 1985 C HIS A 131 9.357 -5.742 5.422 1.00 0.360 C ATOM 1986 O HIS A 131 9.473 -6.971 5.518 1.00 0.380 O ATOM 1987 CB HIS A 131 9.015 -4.462 7.583 1.00 0.520 C ATOM 1988 CG HIS A 131 9.726 -3.956 8.798 1.00 0.520 C ATOM 1989 ND1 HIS A 131 10.559 -4.751 9.563 1.00 0.520 N ATOM 1990 CD2 HIS A 131 9.741 -2.746 9.374 1.00 0.520 C ATOM 1991 CE1 HIS A 131 11.049 -4.042 10.553 1.00 0.520 C ATOM 1992 NE2 HIS A 131 10.569 -2.825 10.469 1.00 0.520 N ATOM 1993 H HIS A 131 10.204 -2.706 6.096 1.00 0.440 H ATOM 1994 HA HIS A 131 10.770 -5.417 6.950 1.00 0.440 H ATOM 1995 1HB HIS A 131 8.342 -3.681 7.225 1.00 0.620 H ATOM 1996 2HB HIS A 131 8.422 -5.320 7.857 1.00 0.620 H ATOM 1997 HD2 HIS A 131 9.204 -1.871 9.038 1.00 0.620 H ATOM 1998 HE1 HIS A 131 11.733 -4.406 11.319 1.00 0.620 H ATOM 1999 HE2 HIS A 131 10.776 -2.067 11.113 1.00 0.620 H ATOM 2000 N TYR A 132 8.735 -5.171 4.383 1.00 0.340 N ATOM 2001 CA TYR A 132 8.183 -6.030 3.346 1.00 0.340 C ATOM 2002 C TYR A 132 9.345 -6.793 2.687 1.00 0.370 C ATOM 2003 O TYR A 132 9.238 -8.001 2.433 1.00 0.380 O ATOM 2004 CB TYR A 132 7.444 -5.236 2.276 1.00 0.480 C ATOM 2005 CG TYR A 132 6.143 -4.553 2.667 1.00 0.480 C ATOM 2006 CD1 TYR A 132 6.008 -3.186 2.450 1.00 0.480 C ATOM 2007 CD2 TYR A 132 5.095 -5.262 3.215 1.00 0.480 C ATOM 2008 CE1 TYR A 132 4.853 -2.542 2.760 1.00 0.480 C ATOM 2009 CE2 TYR A 132 3.929 -4.602 3.531 1.00 0.480 C ATOM 2010 CZ TYR A 132 3.811 -3.236 3.291 1.00 0.480 C ATOM 2011 OH TYR A 132 2.638 -2.568 3.562 1.00 0.480 O ATOM 2012 H TYR A 132 8.606 -4.154 4.351 1.00 0.410 H ATOM 2013 HA TYR A 132 7.512 -6.754 3.803 1.00 0.410 H ATOM 2014 1HB TYR A 132 8.108 -4.475 1.910 1.00 0.570 H ATOM 2015 2HB TYR A 132 7.225 -5.911 1.461 1.00 0.570 H ATOM 2016 HD1 TYR A 132 6.827 -2.627 2.019 1.00 0.570 H ATOM 2017 HD2 TYR A 132 5.180 -6.333 3.393 1.00 0.570 H ATOM 2018 HE1 TYR A 132 4.757 -1.484 2.579 1.00 0.570 H ATOM 2019 HE2 TYR A 132 3.095 -5.158 3.959 1.00 0.570 H ATOM 2020 HH TYR A 132 1.969 -3.195 3.894 1.00 0.570 H ATOM 2021 N ARG A 133 10.472 -6.086 2.453 1.00 0.380 N ATOM 2022 CA ARG A 133 11.664 -6.681 1.855 1.00 0.410 C ATOM 2023 C ARG A 133 12.236 -7.816 2.702 1.00 0.440 C ATOM 2024 O ARG A 133 12.673 -8.831 2.148 1.00 0.450 O ATOM 2025 CB ARG A 133 12.734 -5.626 1.617 1.00 0.560 C ATOM 2026 CG ARG A 133 12.464 -4.664 0.469 1.00 0.560 C ATOM 2027 CD ARG A 133 13.467 -3.557 0.423 1.00 0.560 C ATOM 2028 NE ARG A 133 13.314 -2.744 -0.772 1.00 0.560 N ATOM 2029 CZ ARG A 133 13.828 -1.505 -0.967 1.00 0.560 C ATOM 2030 NH1 ARG A 133 14.514 -0.864 -0.024 1.00 0.560 N ATOM 2031 NH2 ARG A 133 13.642 -0.922 -2.139 1.00 0.560 N ATOM 2032 H ARG A 133 10.485 -5.083 2.671 1.00 0.460 H ATOM 2033 HA ARG A 133 11.386 -7.084 0.888 1.00 0.490 H ATOM 2034 1HB ARG A 133 12.861 -5.030 2.514 1.00 0.670 H ATOM 2035 2HB ARG A 133 13.683 -6.117 1.418 1.00 0.670 H ATOM 2036 1HG ARG A 133 12.504 -5.205 -0.475 1.00 0.670 H ATOM 2037 2HG ARG A 133 11.484 -4.227 0.590 1.00 0.670 H ATOM 2038 1HD ARG A 133 13.326 -2.919 1.296 1.00 0.670 H ATOM 2039 2HD ARG A 133 14.475 -3.971 0.433 1.00 0.670 H ATOM 2040 HE ARG A 133 12.808 -3.159 -1.543 1.00 0.670 H ATOM 2041 1HH1 ARG A 133 14.680 -1.269 0.914 1.00 0.670 H ATOM 2042 2HH1 ARG A 133 14.882 0.056 -0.212 1.00 0.670 H ATOM 2043 1HH2 ARG A 133 13.141 -1.409 -2.872 1.00 0.670 H ATOM 2044 2HH2 ARG A 133 14.015 0.001 -2.317 1.00 0.670 H ATOM 2045 N HIS A 134 12.224 -7.673 4.031 1.00 0.450 N ATOM 2046 CA HIS A 134 12.742 -8.737 4.881 1.00 0.480 C ATOM 2047 C HIS A 134 11.891 -9.999 4.740 1.00 0.470 C ATOM 2048 O HIS A 134 12.437 -11.109 4.645 1.00 0.510 O ATOM 2049 CB HIS A 134 12.791 -8.306 6.353 1.00 0.660 C ATOM 2050 CG HIS A 134 13.856 -7.279 6.668 1.00 0.660 C ATOM 2051 ND1 HIS A 134 15.189 -7.476 6.363 1.00 0.660 N ATOM 2052 CD2 HIS A 134 13.792 -6.068 7.284 1.00 0.660 C ATOM 2053 CE1 HIS A 134 15.889 -6.426 6.754 1.00 0.660 C ATOM 2054 NE2 HIS A 134 15.068 -5.563 7.313 1.00 0.660 N ATOM 2055 H HIS A 134 11.933 -6.778 4.438 1.00 0.540 H ATOM 2056 HA HIS A 134 13.754 -8.986 4.575 1.00 0.580 H ATOM 2057 1HB HIS A 134 11.826 -7.879 6.627 1.00 0.790 H ATOM 2058 2HB HIS A 134 12.957 -9.176 6.979 1.00 0.790 H ATOM 2059 HD2 HIS A 134 12.905 -5.581 7.676 1.00 0.790 H ATOM 2060 HE1 HIS A 134 16.963 -6.296 6.635 1.00 0.790 H ATOM 2061 HE2 HIS A 134 15.335 -4.667 7.701 1.00 0.790 H ATOM 2062 N ALA A 135 10.557 -9.847 4.684 1.00 0.430 N ATOM 2063 CA ALA A 135 9.695 -11.020 4.516 1.00 0.430 C ATOM 2064 C ALA A 135 10.012 -11.747 3.205 1.00 0.430 C ATOM 2065 O ALA A 135 10.020 -12.984 3.133 1.00 0.450 O ATOM 2066 CB ALA A 135 8.232 -10.623 4.504 1.00 0.600 C ATOM 2067 H ALA A 135 10.155 -8.906 4.814 1.00 0.520 H ATOM 2068 HA ALA A 135 9.889 -11.695 5.344 1.00 0.520 H ATOM 2069 1HB ALA A 135 7.641 -11.516 4.401 1.00 0.720 H ATOM 2070 2HB ALA A 135 7.955 -10.124 5.404 1.00 0.720 H ATOM 2071 3HB ALA A 135 8.047 -9.957 3.663 1.00 0.720 H ATOM 2072 N LEU A 136 10.275 -10.953 2.163 1.00 0.420 N ATOM 2073 CA LEU A 136 10.605 -11.488 0.851 1.00 0.430 C ATOM 2074 C LEU A 136 11.939 -12.206 0.812 1.00 0.460 C ATOM 2075 O LEU A 136 12.073 -13.232 0.148 1.00 0.480 O ATOM 2076 CB LEU A 136 10.596 -10.352 -0.167 1.00 0.600 C ATOM 2077 CG LEU A 136 9.229 -9.762 -0.455 1.00 0.600 C ATOM 2078 CD1 LEU A 136 9.373 -8.522 -1.272 1.00 0.600 C ATOM 2079 CD2 LEU A 136 8.447 -10.752 -1.189 1.00 0.600 C ATOM 2080 H LEU A 136 10.186 -9.938 2.293 1.00 0.500 H ATOM 2081 HA LEU A 136 9.862 -12.234 0.603 1.00 0.520 H ATOM 2082 1HB LEU A 136 11.234 -9.557 0.199 1.00 0.720 H ATOM 2083 2HB LEU A 136 11.011 -10.723 -1.105 1.00 0.720 H ATOM 2084 HG LEU A 136 8.728 -9.506 0.473 1.00 0.720 H ATOM 2085 1HD1 LEU A 136 8.395 -8.103 -1.470 1.00 0.720 H ATOM 2086 2HD1 LEU A 136 9.956 -7.818 -0.713 1.00 0.720 H ATOM 2087 3HD1 LEU A 136 9.873 -8.746 -2.210 1.00 0.720 H ATOM 2088 1HD2 LEU A 136 7.513 -10.381 -1.419 1.00 0.720 H ATOM 2089 2HD2 LEU A 136 8.972 -10.977 -2.081 1.00 0.720 H ATOM 2090 3HD2 LEU A 136 8.312 -11.629 -0.648 1.00 0.720 H ATOM 2091 N ARG A 137 12.941 -11.692 1.516 1.00 0.480 N ATOM 2092 CA ARG A 137 14.209 -12.401 1.529 1.00 0.520 C ATOM 2093 C ARG A 137 14.032 -13.790 2.142 1.00 0.530 C ATOM 2094 O ARG A 137 14.618 -14.764 1.666 1.00 0.540 O ATOM 2095 CB ARG A 137 15.272 -11.645 2.303 1.00 0.710 C ATOM 2096 CG ARG A 137 15.774 -10.385 1.638 1.00 0.710 C ATOM 2097 CD ARG A 137 16.906 -9.797 2.381 1.00 0.710 C ATOM 2098 NE ARG A 137 17.319 -8.519 1.817 1.00 0.710 N ATOM 2099 CZ ARG A 137 16.844 -7.316 2.202 1.00 0.710 C ATOM 2100 NH1 ARG A 137 15.928 -7.245 3.141 1.00 0.710 N ATOM 2101 NH2 ARG A 137 17.305 -6.214 1.630 1.00 0.710 N ATOM 2102 H ARG A 137 12.821 -10.788 1.984 1.00 0.580 H ATOM 2103 HA ARG A 137 14.549 -12.516 0.502 1.00 0.620 H ATOM 2104 1HB ARG A 137 14.864 -11.357 3.275 1.00 0.850 H ATOM 2105 2HB ARG A 137 16.124 -12.296 2.484 1.00 0.850 H ATOM 2106 1HG ARG A 137 16.112 -10.619 0.629 1.00 0.850 H ATOM 2107 2HG ARG A 137 14.974 -9.654 1.588 1.00 0.850 H ATOM 2108 1HD ARG A 137 16.641 -9.660 3.428 1.00 0.850 H ATOM 2109 2HD ARG A 137 17.756 -10.478 2.320 1.00 0.850 H ATOM 2110 HE ARG A 137 18.026 -8.536 1.091 1.00 0.850 H ATOM 2111 1HH1 ARG A 137 15.583 -8.094 3.562 1.00 0.850 H ATOM 2112 2HH1 ARG A 137 15.567 -6.352 3.441 1.00 0.850 H ATOM 2113 1HH2 ARG A 137 18.012 -6.277 0.909 1.00 0.850 H ATOM 2114 2HH2 ARG A 137 16.958 -5.308 1.914 1.00 0.850 H ATOM 2115 N LEU A 138 13.212 -13.885 3.196 1.00 0.520 N ATOM 2116 CA LEU A 138 12.988 -15.170 3.851 1.00 0.530 C ATOM 2117 C LEU A 138 12.298 -16.179 2.944 1.00 0.520 C ATOM 2118 O LEU A 138 12.655 -17.363 2.933 1.00 0.540 O ATOM 2119 CB LEU A 138 12.059 -14.997 5.045 1.00 0.740 C ATOM 2120 CG LEU A 138 12.544 -14.196 6.208 1.00 0.740 C ATOM 2121 CD1 LEU A 138 11.385 -14.056 7.132 1.00 0.740 C ATOM 2122 CD2 LEU A 138 13.708 -14.854 6.870 1.00 0.740 C ATOM 2123 H LEU A 138 12.796 -13.024 3.574 1.00 0.620 H ATOM 2124 HA LEU A 138 13.946 -15.583 4.144 1.00 0.640 H ATOM 2125 1HB LEU A 138 11.147 -14.530 4.694 1.00 0.890 H ATOM 2126 2HB LEU A 138 11.801 -15.989 5.414 1.00 0.890 H ATOM 2127 HG LEU A 138 12.841 -13.206 5.882 1.00 0.890 H ATOM 2128 1HD1 LEU A 138 11.669 -13.483 7.973 1.00 0.890 H ATOM 2129 2HD1 LEU A 138 10.585 -13.564 6.609 1.00 0.890 H ATOM 2130 3HD1 LEU A 138 11.059 -15.038 7.456 1.00 0.890 H ATOM 2131 1HD2 LEU A 138 14.019 -14.251 7.718 1.00 0.890 H ATOM 2132 2HD2 LEU A 138 13.408 -15.835 7.201 1.00 0.890 H ATOM 2133 3HD2 LEU A 138 14.540 -14.942 6.183 1.00 0.890 H ATOM 2134 N LYS A 139 11.307 -15.708 2.186 1.00 0.500 N ATOM 2135 CA LYS A 139 10.566 -16.561 1.279 1.00 0.500 C ATOM 2136 C LYS A 139 10.479 -15.974 -0.152 1.00 0.480 C ATOM 2137 O LYS A 139 9.705 -15.039 -0.401 1.00 0.460 O ATOM 2138 CB LYS A 139 9.188 -16.824 1.879 1.00 0.700 C ATOM 2139 CG LYS A 139 8.258 -17.669 1.015 1.00 0.700 C ATOM 2140 CD LYS A 139 6.983 -18.050 1.761 1.00 0.700 C ATOM 2141 CE LYS A 139 5.901 -18.617 0.803 1.00 0.700 C ATOM 2142 NZ LYS A 139 6.342 -19.875 0.093 1.00 0.700 N ATOM 2143 H LYS A 139 11.031 -14.725 2.300 1.00 0.600 H ATOM 2144 HA LYS A 139 11.054 -17.524 1.270 1.00 0.600 H ATOM 2145 1HB LYS A 139 9.324 -17.374 2.810 1.00 0.840 H ATOM 2146 2HB LYS A 139 8.732 -15.890 2.154 1.00 0.840 H ATOM 2147 1HG LYS A 139 7.985 -17.120 0.119 1.00 0.840 H ATOM 2148 2HG LYS A 139 8.781 -18.573 0.708 1.00 0.840 H ATOM 2149 1HD LYS A 139 7.222 -18.812 2.503 1.00 0.840 H ATOM 2150 2HD LYS A 139 6.597 -17.186 2.279 1.00 0.840 H ATOM 2151 1HE LYS A 139 5.009 -18.838 1.384 1.00 0.840 H ATOM 2152 2HE LYS A 139 5.658 -17.862 0.053 1.00 0.840 H ATOM 2153 1HZ LYS A 139 5.601 -20.195 -0.518 1.00 0.840 H ATOM 2154 2HZ LYS A 139 7.173 -19.664 -0.489 1.00 0.840 H ATOM 2155 3HZ LYS A 139 6.565 -20.596 0.754 1.00 0.840 H ATOM 2156 N PRO A 140 11.186 -16.578 -1.144 1.00 0.490 N ATOM 2157 CA PRO A 140 11.260 -16.167 -2.545 1.00 0.480 C ATOM 2158 C PRO A 140 9.913 -15.937 -3.220 1.00 0.470 C ATOM 2159 O PRO A 140 9.799 -15.056 -4.071 1.00 0.500 O ATOM 2160 CB PRO A 140 11.992 -17.350 -3.193 1.00 0.720 C ATOM 2161 CG PRO A 140 12.880 -17.881 -2.099 1.00 0.720 C ATOM 2162 CD PRO A 140 12.066 -17.738 -0.833 1.00 0.720 C ATOM 2163 HA PRO A 140 11.873 -15.256 -2.605 1.00 0.580 H ATOM 2164 1HB PRO A 140 11.258 -18.094 -3.552 1.00 0.860 H ATOM 2165 2HB PRO A 140 12.551 -17.004 -4.077 1.00 0.860 H ATOM 2166 1HG PRO A 140 13.162 -18.926 -2.309 1.00 0.860 H ATOM 2167 2HG PRO A 140 13.815 -17.300 -2.053 1.00 0.860 H ATOM 2168 1HD PRO A 140 11.481 -18.654 -0.645 1.00 0.860 H ATOM 2169 2HD PRO A 140 12.772 -17.492 -0.009 1.00 0.860 H ATOM 2170 N ASP A 141 8.870 -16.664 -2.807 1.00 0.480 N ATOM 2171 CA ASP A 141 7.572 -16.483 -3.410 1.00 0.470 C ATOM 2172 C ASP A 141 6.524 -16.051 -2.398 1.00 0.490 C ATOM 2173 O ASP A 141 5.344 -16.420 -2.465 1.00 0.680 O ATOM 2174 CB ASP A 141 7.179 -17.802 -4.060 1.00 0.660 C ATOM 2175 CG ASP A 141 7.215 -18.978 -3.052 1.00 0.660 C ATOM 2176 OD1 ASP A 141 7.889 -18.861 -2.013 1.00 0.660 O ATOM 2177 OD2 ASP A 141 6.577 -19.974 -3.291 1.00 0.660 O ATOM 2178 H ASP A 141 8.944 -17.419 -2.119 1.00 0.580 H ATOM 2179 HA ASP A 141 7.640 -15.715 -4.176 1.00 0.560 H ATOM 2180 1HB ASP A 141 6.183 -17.722 -4.493 1.00 0.790 H ATOM 2181 2HB ASP A 141 7.875 -18.027 -4.857 1.00 0.790 H ATOM 2182 N PHE A 142 6.911 -15.098 -1.564 1.00 0.470 N ATOM 2183 CA PHE A 142 5.998 -14.492 -0.628 1.00 0.450 C ATOM 2184 C PHE A 142 5.277 -13.350 -1.320 1.00 0.420 C ATOM 2185 O PHE A 142 5.556 -12.168 -1.086 1.00 0.420 O ATOM 2186 CB PHE A 142 6.748 -14.035 0.612 1.00 0.640 C ATOM 2187 CG PHE A 142 5.915 -13.618 1.753 1.00 0.640 C ATOM 2188 CD1 PHE A 142 5.120 -14.509 2.459 1.00 0.640 C ATOM 2189 CD2 PHE A 142 5.935 -12.315 2.130 1.00 0.640 C ATOM 2190 CE1 PHE A 142 4.365 -14.070 3.521 1.00 0.640 C ATOM 2191 CE2 PHE A 142 5.188 -11.872 3.169 1.00 0.640 C ATOM 2192 CZ PHE A 142 4.398 -12.750 3.874 1.00 0.640 C ATOM 2193 H PHE A 142 7.908 -14.855 -1.507 1.00 0.560 H ATOM 2194 HA PHE A 142 5.259 -15.234 -0.330 1.00 0.540 H ATOM 2195 1HB PHE A 142 7.354 -14.830 0.929 1.00 0.770 H ATOM 2196 2HB PHE A 142 7.408 -13.250 0.373 1.00 0.770 H ATOM 2197 HD1 PHE A 142 5.093 -15.553 2.175 1.00 0.770 H ATOM 2198 HD2 PHE A 142 6.570 -11.629 1.576 1.00 0.770 H ATOM 2199 HE1 PHE A 142 3.741 -14.773 4.085 1.00 0.770 H ATOM 2200 HE2 PHE A 142 5.228 -10.824 3.436 1.00 0.770 H ATOM 2201 HZ PHE A 142 3.801 -12.406 4.712 1.00 0.770 H ATOM 2202 N ILE A 143 4.298 -13.730 -2.142 1.00 0.420 N ATOM 2203 CA ILE A 143 3.566 -12.792 -2.995 1.00 0.390 C ATOM 2204 C ILE A 143 2.896 -11.667 -2.227 1.00 0.380 C ATOM 2205 O ILE A 143 2.786 -10.561 -2.754 1.00 0.380 O ATOM 2206 CB ILE A 143 2.552 -13.543 -3.878 1.00 0.560 C ATOM 2207 CG1 ILE A 143 1.517 -14.317 -2.986 1.00 0.560 C ATOM 2208 CG2 ILE A 143 3.304 -14.457 -4.861 1.00 0.560 C ATOM 2209 CD1 ILE A 143 0.377 -14.909 -3.735 1.00 0.560 C ATOM 2210 H ILE A 143 4.179 -14.743 -2.227 1.00 0.500 H ATOM 2211 HA ILE A 143 4.257 -12.337 -3.679 1.00 0.470 H ATOM 2212 HB ILE A 143 1.985 -12.813 -4.448 1.00 0.670 H ATOM 2213 1HG1 ILE A 143 2.034 -15.117 -2.462 1.00 0.670 H ATOM 2214 2HG1 ILE A 143 1.078 -13.644 -2.257 1.00 0.670 H ATOM 2215 1HG2 ILE A 143 2.615 -14.961 -5.528 1.00 0.670 H ATOM 2216 2HG2 ILE A 143 3.975 -13.854 -5.451 1.00 0.670 H ATOM 2217 3HG2 ILE A 143 3.881 -15.200 -4.313 1.00 0.670 H ATOM 2218 1HD1 ILE A 143 -0.288 -15.415 -3.035 1.00 0.670 H ATOM 2219 2HD1 ILE A 143 -0.146 -14.111 -4.216 1.00 0.670 H ATOM 2220 3HD1 ILE A 143 0.729 -15.619 -4.466 1.00 0.670 H ATOM 2221 N ASP A 144 2.526 -11.900 -0.967 1.00 0.380 N ATOM 2222 CA ASP A 144 1.921 -10.846 -0.175 1.00 0.370 C ATOM 2223 C ASP A 144 2.916 -9.710 0.028 1.00 0.360 C ATOM 2224 O ASP A 144 2.545 -8.530 0.051 1.00 0.360 O ATOM 2225 CB ASP A 144 1.510 -11.380 1.195 1.00 0.520 C ATOM 2226 CG ASP A 144 0.326 -12.347 1.165 1.00 0.520 C ATOM 2227 OD1 ASP A 144 -0.346 -12.450 0.165 1.00 0.520 O ATOM 2228 OD2 ASP A 144 0.098 -12.969 2.169 1.00 0.520 O ATOM 2229 H ASP A 144 2.608 -12.831 -0.577 1.00 0.460 H ATOM 2230 HA ASP A 144 1.046 -10.464 -0.701 1.00 0.440 H ATOM 2231 1HB ASP A 144 2.363 -11.895 1.644 1.00 0.630 H ATOM 2232 2HB ASP A 144 1.264 -10.545 1.848 1.00 0.630 H ATOM 2233 N GLY A 145 4.190 -10.073 0.205 1.00 0.360 N ATOM 2234 CA GLY A 145 5.246 -9.119 0.447 1.00 0.360 C ATOM 2235 C GLY A 145 5.455 -8.297 -0.788 1.00 0.350 C ATOM 2236 O GLY A 145 5.540 -7.078 -0.722 1.00 0.370 O ATOM 2237 H GLY A 145 4.460 -11.053 0.112 1.00 0.430 H ATOM 2238 1HA GLY A 145 4.984 -8.479 1.287 1.00 0.430 H ATOM 2239 2HA GLY A 145 6.165 -9.639 0.697 1.00 0.430 H ATOM 2240 N TYR A 146 5.539 -8.983 -1.925 1.00 0.340 N ATOM 2241 CA TYR A 146 5.831 -8.336 -3.195 1.00 0.330 C ATOM 2242 C TYR A 146 4.780 -7.317 -3.597 1.00 0.300 C ATOM 2243 O TYR A 146 5.127 -6.244 -4.098 1.00 0.300 O ATOM 2244 CB TYR A 146 5.941 -9.352 -4.317 1.00 0.470 C ATOM 2245 CG TYR A 146 7.187 -10.174 -4.445 1.00 0.470 C ATOM 2246 CD1 TYR A 146 7.124 -11.540 -4.247 1.00 0.470 C ATOM 2247 CD2 TYR A 146 8.386 -9.583 -4.787 1.00 0.470 C ATOM 2248 CE1 TYR A 146 8.222 -12.313 -4.368 1.00 0.470 C ATOM 2249 CE2 TYR A 146 9.521 -10.371 -4.911 1.00 0.470 C ATOM 2250 CZ TYR A 146 9.438 -11.741 -4.696 1.00 0.470 C ATOM 2251 OH TYR A 146 10.563 -12.542 -4.800 1.00 0.470 O ATOM 2252 H TYR A 146 5.439 -10.002 -1.865 1.00 0.410 H ATOM 2253 HA TYR A 146 6.776 -7.811 -3.102 1.00 0.400 H ATOM 2254 1HB TYR A 146 5.120 -10.047 -4.191 1.00 0.560 H ATOM 2255 2HB TYR A 146 5.804 -8.831 -5.245 1.00 0.560 H ATOM 2256 HD1 TYR A 146 6.220 -12.004 -3.992 1.00 0.560 H ATOM 2257 HD2 TYR A 146 8.438 -8.507 -4.953 1.00 0.560 H ATOM 2258 HE1 TYR A 146 8.140 -13.377 -4.200 1.00 0.560 H ATOM 2259 HE2 TYR A 146 10.474 -9.917 -5.174 1.00 0.560 H ATOM 2260 HH TYR A 146 10.341 -13.464 -4.509 1.00 0.560 H ATOM 2261 N ILE A 147 3.497 -7.631 -3.394 1.00 0.300 N ATOM 2262 CA ILE A 147 2.488 -6.672 -3.830 1.00 0.280 C ATOM 2263 C ILE A 147 2.349 -5.518 -2.843 1.00 0.270 C ATOM 2264 O ILE A 147 2.164 -4.371 -3.263 1.00 0.260 O ATOM 2265 CB ILE A 147 1.125 -7.349 -4.138 1.00 0.400 C ATOM 2266 CG1 ILE A 147 0.418 -7.929 -2.869 1.00 0.400 C ATOM 2267 CG2 ILE A 147 1.399 -8.449 -5.127 1.00 0.400 C ATOM 2268 CD1 ILE A 147 -1.002 -8.454 -3.112 1.00 0.400 C ATOM 2269 H ILE A 147 3.248 -8.546 -3.002 1.00 0.360 H ATOM 2270 HA ILE A 147 2.826 -6.247 -4.774 1.00 0.340 H ATOM 2271 HB ILE A 147 0.454 -6.618 -4.585 1.00 0.480 H ATOM 2272 1HG1 ILE A 147 1.023 -8.731 -2.462 1.00 0.480 H ATOM 2273 2HG1 ILE A 147 0.324 -7.151 -2.120 1.00 0.480 H ATOM 2274 1HG2 ILE A 147 0.486 -8.938 -5.417 1.00 0.480 H ATOM 2275 2HG2 ILE A 147 1.879 -8.021 -6.001 1.00 0.480 H ATOM 2276 3HG2 ILE A 147 2.058 -9.174 -4.679 1.00 0.480 H ATOM 2277 1HD1 ILE A 147 -1.408 -8.819 -2.166 1.00 0.480 H ATOM 2278 2HD1 ILE A 147 -1.629 -7.644 -3.486 1.00 0.480 H ATOM 2279 3HD1 ILE A 147 -1.002 -9.269 -3.826 1.00 0.480 H ATOM 2280 N ASN A 148 2.481 -5.784 -1.539 1.00 0.280 N ATOM 2281 CA ASN A 148 2.380 -4.691 -0.597 1.00 0.270 C ATOM 2282 C ASN A 148 3.634 -3.821 -0.698 1.00 0.270 C ATOM 2283 O ASN A 148 3.564 -2.596 -0.539 1.00 0.270 O ATOM 2284 CB ASN A 148 2.134 -5.235 0.773 1.00 0.380 C ATOM 2285 CG ASN A 148 0.762 -5.796 0.910 1.00 0.380 C ATOM 2286 OD1 ASN A 148 -0.185 -5.375 0.231 1.00 0.380 O ATOM 2287 ND2 ASN A 148 0.623 -6.763 1.767 1.00 0.380 N ATOM 2288 H ASN A 148 2.615 -6.739 -1.188 1.00 0.340 H ATOM 2289 HA ASN A 148 1.530 -4.067 -0.872 1.00 0.320 H ATOM 2290 1HB ASN A 148 2.879 -5.992 1.024 1.00 0.460 H ATOM 2291 2HB ASN A 148 2.208 -4.429 1.461 1.00 0.460 H ATOM 2292 1HD2 ASN A 148 -0.271 -7.185 1.897 1.00 0.460 H ATOM 2293 2HD2 ASN A 148 1.417 -7.102 2.279 1.00 0.460 H ATOM 2294 N LEU A 149 4.774 -4.452 -1.017 1.00 0.280 N ATOM 2295 CA LEU A 149 6.015 -3.745 -1.226 1.00 0.290 C ATOM 2296 C LEU A 149 5.869 -2.870 -2.425 1.00 0.280 C ATOM 2297 O LEU A 149 6.193 -1.689 -2.368 1.00 0.280 O ATOM 2298 CB LEU A 149 7.188 -4.698 -1.476 1.00 0.400 C ATOM 2299 CG LEU A 149 8.537 -4.047 -1.829 1.00 0.400 C ATOM 2300 CD1 LEU A 149 9.026 -3.136 -0.726 1.00 0.400 C ATOM 2301 CD2 LEU A 149 9.550 -5.115 -2.076 1.00 0.400 C ATOM 2302 H LEU A 149 4.791 -5.465 -1.097 1.00 0.340 H ATOM 2303 HA LEU A 149 6.212 -3.131 -0.357 1.00 0.350 H ATOM 2304 1HB LEU A 149 7.334 -5.308 -0.620 1.00 0.480 H ATOM 2305 2HB LEU A 149 6.919 -5.349 -2.305 1.00 0.480 H ATOM 2306 HG LEU A 149 8.411 -3.469 -2.722 1.00 0.480 H ATOM 2307 1HD1 LEU A 149 9.970 -2.721 -1.048 1.00 0.480 H ATOM 2308 2HD1 LEU A 149 8.321 -2.328 -0.542 1.00 0.480 H ATOM 2309 3HD1 LEU A 149 9.175 -3.693 0.182 1.00 0.480 H ATOM 2310 1HD2 LEU A 149 10.501 -4.660 -2.351 1.00 0.480 H ATOM 2311 2HD2 LEU A 149 9.671 -5.678 -1.165 1.00 0.480 H ATOM 2312 3HD2 LEU A 149 9.210 -5.769 -2.882 1.00 0.480 H ATOM 2313 N ALA A 150 5.354 -3.419 -3.521 1.00 0.270 N ATOM 2314 CA ALA A 150 5.228 -2.623 -4.706 1.00 0.270 C ATOM 2315 C ALA A 150 4.390 -1.394 -4.455 1.00 0.260 C ATOM 2316 O ALA A 150 4.750 -0.311 -4.913 1.00 0.270 O ATOM 2317 CB ALA A 150 4.587 -3.417 -5.790 1.00 0.380 C ATOM 2318 H ALA A 150 5.107 -4.411 -3.557 1.00 0.320 H ATOM 2319 HA ALA A 150 6.222 -2.319 -5.003 1.00 0.320 H ATOM 2320 1HB ALA A 150 4.540 -2.804 -6.662 1.00 0.450 H ATOM 2321 2HB ALA A 150 5.136 -4.305 -6.003 1.00 0.450 H ATOM 2322 3HB ALA A 150 3.595 -3.698 -5.466 1.00 0.450 H ATOM 2323 N ALA A 151 3.292 -1.535 -3.708 1.00 0.250 N ATOM 2324 CA ALA A 151 2.458 -0.381 -3.425 1.00 0.250 C ATOM 2325 C ALA A 151 3.229 0.671 -2.631 1.00 0.260 C ATOM 2326 O ALA A 151 3.133 1.877 -2.908 1.00 0.270 O ATOM 2327 CB ALA A 151 1.234 -0.821 -2.652 1.00 0.350 C ATOM 2328 H ALA A 151 3.009 -2.467 -3.383 1.00 0.300 H ATOM 2329 HA ALA A 151 2.152 0.059 -4.373 1.00 0.300 H ATOM 2330 1HB ALA A 151 0.597 0.036 -2.458 1.00 0.420 H ATOM 2331 2HB ALA A 151 0.689 -1.562 -3.242 1.00 0.420 H ATOM 2332 3HB ALA A 151 1.546 -1.268 -1.708 1.00 0.420 H ATOM 2333 N ALA A 152 4.002 0.216 -1.637 1.00 0.270 N ATOM 2334 CA ALA A 152 4.811 1.115 -0.831 1.00 0.290 C ATOM 2335 C ALA A 152 5.877 1.812 -1.678 1.00 0.300 C ATOM 2336 O ALA A 152 6.147 3.004 -1.502 1.00 0.310 O ATOM 2337 CB ALA A 152 5.442 0.340 0.301 1.00 0.400 C ATOM 2338 H ALA A 152 3.986 -0.787 -1.408 1.00 0.320 H ATOM 2339 HA ALA A 152 4.157 1.876 -0.420 1.00 0.350 H ATOM 2340 1HB ALA A 152 6.005 1.006 0.925 1.00 0.480 H ATOM 2341 2HB ALA A 152 4.654 -0.118 0.875 1.00 0.480 H ATOM 2342 3HB ALA A 152 6.095 -0.433 -0.102 1.00 0.480 H ATOM 2343 N LEU A 153 6.472 1.072 -2.608 1.00 0.300 N ATOM 2344 CA LEU A 153 7.493 1.623 -3.470 1.00 0.310 C ATOM 2345 C LEU A 153 6.910 2.707 -4.364 1.00 0.310 C ATOM 2346 O LEU A 153 7.556 3.743 -4.562 1.00 0.320 O ATOM 2347 CB LEU A 153 8.147 0.509 -4.298 1.00 0.430 C ATOM 2348 CG LEU A 153 9.032 -0.520 -3.526 1.00 0.430 C ATOM 2349 CD1 LEU A 153 9.438 -1.619 -4.484 1.00 0.430 C ATOM 2350 CD2 LEU A 153 10.258 0.140 -2.942 1.00 0.430 C ATOM 2351 H LEU A 153 6.229 0.082 -2.669 1.00 0.360 H ATOM 2352 HA LEU A 153 8.246 2.090 -2.847 1.00 0.370 H ATOM 2353 1HB LEU A 153 7.347 -0.066 -4.738 1.00 0.520 H ATOM 2354 2HB LEU A 153 8.730 0.941 -5.103 1.00 0.520 H ATOM 2355 HG LEU A 153 8.460 -0.952 -2.725 1.00 0.520 H ATOM 2356 1HD1 LEU A 153 10.047 -2.351 -3.964 1.00 0.520 H ATOM 2357 2HD1 LEU A 153 8.561 -2.106 -4.891 1.00 0.520 H ATOM 2358 3HD1 LEU A 153 10.016 -1.180 -5.282 1.00 0.520 H ATOM 2359 1HD2 LEU A 153 10.838 -0.611 -2.422 1.00 0.520 H ATOM 2360 2HD2 LEU A 153 10.860 0.578 -3.744 1.00 0.520 H ATOM 2361 3HD2 LEU A 153 9.980 0.906 -2.246 1.00 0.520 H ATOM 2362 N VAL A 154 5.668 2.517 -4.847 1.00 0.290 N ATOM 2363 CA VAL A 154 5.049 3.540 -5.687 1.00 0.290 C ATOM 2364 C VAL A 154 4.852 4.789 -4.845 1.00 0.310 C ATOM 2365 O VAL A 154 5.157 5.900 -5.278 1.00 0.330 O ATOM 2366 CB VAL A 154 3.650 3.148 -6.234 1.00 0.410 C ATOM 2367 CG1 VAL A 154 3.028 4.341 -6.989 1.00 0.410 C ATOM 2368 CG2 VAL A 154 3.750 1.987 -7.108 1.00 0.410 C ATOM 2369 H VAL A 154 5.209 1.612 -4.681 1.00 0.350 H ATOM 2370 HA VAL A 154 5.716 3.765 -6.521 1.00 0.350 H ATOM 2371 HB VAL A 154 2.988 2.911 -5.398 1.00 0.490 H ATOM 2372 1HG1 VAL A 154 2.043 4.057 -7.355 1.00 0.490 H ATOM 2373 2HG1 VAL A 154 2.921 5.203 -6.335 1.00 0.490 H ATOM 2374 3HG1 VAL A 154 3.666 4.608 -7.834 1.00 0.490 H ATOM 2375 1HG2 VAL A 154 2.766 1.714 -7.487 1.00 0.490 H ATOM 2376 2HG2 VAL A 154 4.416 2.217 -7.921 1.00 0.490 H ATOM 2377 3HG2 VAL A 154 4.131 1.197 -6.545 1.00 0.490 H ATOM 2378 N ALA A 155 4.340 4.614 -3.622 1.00 0.300 N ATOM 2379 CA ALA A 155 4.087 5.734 -2.722 1.00 0.330 C ATOM 2380 C ALA A 155 5.365 6.526 -2.453 1.00 0.360 C ATOM 2381 O ALA A 155 5.343 7.753 -2.350 1.00 0.380 O ATOM 2382 CB ALA A 155 3.506 5.220 -1.417 1.00 0.450 C ATOM 2383 H ALA A 155 4.082 3.667 -3.323 1.00 0.360 H ATOM 2384 HA ALA A 155 3.369 6.397 -3.200 1.00 0.400 H ATOM 2385 1HB ALA A 155 3.294 6.057 -0.756 1.00 0.540 H ATOM 2386 2HB ALA A 155 2.589 4.671 -1.624 1.00 0.540 H ATOM 2387 3HB ALA A 155 4.219 4.558 -0.945 1.00 0.540 H ATOM 2388 N ALA A 156 6.491 5.818 -2.397 1.00 0.370 N ATOM 2389 CA ALA A 156 7.804 6.396 -2.149 1.00 0.410 C ATOM 2390 C ALA A 156 8.429 7.016 -3.401 1.00 0.430 C ATOM 2391 O ALA A 156 9.542 7.543 -3.340 1.00 0.470 O ATOM 2392 CB ALA A 156 8.740 5.329 -1.607 1.00 0.560 C ATOM 2393 H ALA A 156 6.409 4.796 -2.433 1.00 0.440 H ATOM 2394 HA ALA A 156 7.687 7.183 -1.408 1.00 0.490 H ATOM 2395 1HB ALA A 156 9.709 5.772 -1.389 1.00 0.670 H ATOM 2396 2HB ALA A 156 8.322 4.912 -0.702 1.00 0.670 H ATOM 2397 3HB ALA A 156 8.855 4.542 -2.348 1.00 0.670 H ATOM 2398 N GLY A 157 7.749 6.922 -4.545 1.00 0.410 N ATOM 2399 CA GLY A 157 8.244 7.439 -5.811 1.00 0.440 C ATOM 2400 C GLY A 157 9.087 6.438 -6.599 1.00 0.440 C ATOM 2401 O GLY A 157 9.533 6.731 -7.714 1.00 0.480 O ATOM 2402 H GLY A 157 6.821 6.495 -4.551 1.00 0.490 H ATOM 2403 1HA GLY A 157 7.389 7.740 -6.417 1.00 0.530 H ATOM 2404 2HA GLY A 157 8.827 8.338 -5.624 1.00 0.530 H ATOM 2405 N ASP A 158 9.302 5.240 -6.053 1.00 0.420 N ATOM 2406 CA ASP A 158 10.103 4.233 -6.733 1.00 0.420 C ATOM 2407 C ASP A 158 9.206 3.444 -7.658 1.00 0.390 C ATOM 2408 O ASP A 158 8.890 2.275 -7.427 1.00 0.350 O ATOM 2409 CB ASP A 158 10.808 3.309 -5.736 1.00 0.590 C ATOM 2410 CG ASP A 158 11.797 2.350 -6.416 1.00 0.590 C ATOM 2411 OD1 ASP A 158 12.019 2.495 -7.613 1.00 0.590 O ATOM 2412 OD2 ASP A 158 12.320 1.479 -5.755 1.00 0.590 O ATOM 2413 H ASP A 158 8.856 5.004 -5.169 1.00 0.500 H ATOM 2414 HA ASP A 158 10.863 4.730 -7.334 1.00 0.500 H ATOM 2415 1HB ASP A 158 11.351 3.917 -5.011 1.00 0.710 H ATOM 2416 2HB ASP A 158 10.073 2.746 -5.186 1.00 0.710 H ATOM 2417 N MET A 159 8.793 4.111 -8.717 1.00 0.410 N ATOM 2418 CA MET A 159 7.862 3.536 -9.658 1.00 0.390 C ATOM 2419 C MET A 159 8.458 2.332 -10.372 1.00 0.370 C ATOM 2420 O MET A 159 7.767 1.333 -10.573 1.00 0.340 O ATOM 2421 CB MET A 159 7.416 4.615 -10.616 1.00 0.550 C ATOM 2422 CG MET A 159 6.554 5.680 -9.934 1.00 0.550 C ATOM 2423 SD MET A 159 6.159 7.075 -10.989 1.00 0.550 S ATOM 2424 CE MET A 159 4.979 6.380 -12.105 1.00 0.550 C ATOM 2425 H MET A 159 9.133 5.074 -8.799 1.00 0.490 H ATOM 2426 HA MET A 159 6.993 3.190 -9.102 1.00 0.470 H ATOM 2427 1HB MET A 159 8.295 5.101 -11.046 1.00 0.660 H ATOM 2428 2HB MET A 159 6.857 4.162 -11.424 1.00 0.660 H ATOM 2429 1HG MET A 159 5.624 5.225 -9.599 1.00 0.660 H ATOM 2430 2HG MET A 159 7.075 6.056 -9.053 1.00 0.660 H ATOM 2431 1HE MET A 159 4.663 7.148 -12.805 1.00 0.660 H ATOM 2432 2HE MET A 159 5.423 5.571 -12.637 1.00 0.660 H ATOM 2433 3HE MET A 159 4.120 6.020 -11.545 1.00 0.660 H ATOM 2434 N GLU A 160 9.738 2.398 -10.730 1.00 0.410 N ATOM 2435 CA GLU A 160 10.367 1.280 -11.413 1.00 0.400 C ATOM 2436 C GLU A 160 10.504 0.084 -10.467 1.00 0.370 C ATOM 2437 O GLU A 160 10.265 -1.061 -10.879 1.00 0.350 O ATOM 2438 CB GLU A 160 11.727 1.694 -11.970 1.00 0.560 C ATOM 2439 CG GLU A 160 11.656 2.746 -13.088 1.00 0.560 C ATOM 2440 CD GLU A 160 11.441 4.138 -12.549 1.00 0.560 C ATOM 2441 OE1 GLU A 160 11.439 4.282 -11.348 1.00 0.560 O ATOM 2442 OE2 GLU A 160 11.288 5.048 -13.322 1.00 0.560 O ATOM 2443 H GLU A 160 10.283 3.247 -10.547 1.00 0.490 H ATOM 2444 HA GLU A 160 9.730 0.985 -12.246 1.00 0.480 H ATOM 2445 1HB GLU A 160 12.344 2.092 -11.163 1.00 0.680 H ATOM 2446 2HB GLU A 160 12.237 0.817 -12.366 1.00 0.680 H ATOM 2447 1HG GLU A 160 12.582 2.725 -13.660 1.00 0.680 H ATOM 2448 2HG GLU A 160 10.838 2.493 -13.759 1.00 0.680 H ATOM 2449 N GLY A 161 10.900 0.329 -9.202 1.00 0.380 N ATOM 2450 CA GLY A 161 11.026 -0.751 -8.240 1.00 0.360 C ATOM 2451 C GLY A 161 9.675 -1.407 -8.015 1.00 0.320 C ATOM 2452 O GLY A 161 9.588 -2.633 -7.875 1.00 0.310 O ATOM 2453 H GLY A 161 11.155 1.273 -8.872 1.00 0.460 H ATOM 2454 1HA GLY A 161 11.746 -1.485 -8.602 1.00 0.430 H ATOM 2455 2HA GLY A 161 11.409 -0.354 -7.300 1.00 0.430 H ATOM 2456 N ALA A 162 8.614 -0.590 -7.956 1.00 0.310 N ATOM 2457 CA ALA A 162 7.271 -1.097 -7.776 1.00 0.280 C ATOM 2458 C ALA A 162 6.854 -1.984 -8.927 1.00 0.280 C ATOM 2459 O ALA A 162 6.237 -3.026 -8.698 1.00 0.280 O ATOM 2460 CB ALA A 162 6.313 0.024 -7.632 1.00 0.400 C ATOM 2461 H ALA A 162 8.754 0.425 -8.011 1.00 0.370 H ATOM 2462 HA ALA A 162 7.256 -1.695 -6.876 1.00 0.340 H ATOM 2463 1HB ALA A 162 5.328 -0.401 -7.482 1.00 0.480 H ATOM 2464 2HB ALA A 162 6.590 0.636 -6.790 1.00 0.480 H ATOM 2465 3HB ALA A 162 6.331 0.629 -8.512 1.00 0.480 H ATOM 2466 N VAL A 163 7.223 -1.617 -10.162 1.00 0.300 N ATOM 2467 CA VAL A 163 6.886 -2.473 -11.286 1.00 0.300 C ATOM 2468 C VAL A 163 7.546 -3.811 -11.093 1.00 0.310 C ATOM 2469 O VAL A 163 6.900 -4.842 -11.269 1.00 0.300 O ATOM 2470 CB VAL A 163 7.344 -1.893 -12.655 1.00 0.420 C ATOM 2471 CG1 VAL A 163 7.194 -2.947 -13.763 1.00 0.420 C ATOM 2472 CG2 VAL A 163 6.496 -0.702 -13.036 1.00 0.420 C ATOM 2473 H VAL A 163 7.670 -0.704 -10.306 1.00 0.360 H ATOM 2474 HA VAL A 163 5.807 -2.613 -11.308 1.00 0.360 H ATOM 2475 HB VAL A 163 8.394 -1.601 -12.591 1.00 0.500 H ATOM 2476 1HG1 VAL A 163 7.513 -2.527 -14.703 1.00 0.500 H ATOM 2477 2HG1 VAL A 163 7.803 -3.825 -13.549 1.00 0.500 H ATOM 2478 3HG1 VAL A 163 6.176 -3.243 -13.842 1.00 0.500 H ATOM 2479 1HG2 VAL A 163 6.832 -0.329 -13.988 1.00 0.500 H ATOM 2480 2HG2 VAL A 163 5.450 -1.001 -13.112 1.00 0.500 H ATOM 2481 3HG2 VAL A 163 6.600 0.068 -12.296 1.00 0.500 H ATOM 2482 N GLN A 164 8.827 -3.811 -10.726 1.00 0.330 N ATOM 2483 CA GLN A 164 9.526 -5.070 -10.560 1.00 0.350 C ATOM 2484 C GLN A 164 8.908 -5.924 -9.456 1.00 0.340 C ATOM 2485 O GLN A 164 8.719 -7.128 -9.642 1.00 0.350 O ATOM 2486 CB GLN A 164 10.992 -4.797 -10.224 1.00 0.480 C ATOM 2487 CG GLN A 164 11.797 -4.196 -11.365 1.00 0.480 C ATOM 2488 CD GLN A 164 13.194 -3.802 -10.926 1.00 0.480 C ATOM 2489 OE1 GLN A 164 13.472 -3.749 -9.724 1.00 0.480 O ATOM 2490 NE2 GLN A 164 14.069 -3.520 -11.883 1.00 0.480 N ATOM 2491 H GLN A 164 9.317 -2.915 -10.608 1.00 0.400 H ATOM 2492 HA GLN A 164 9.467 -5.624 -11.494 1.00 0.420 H ATOM 2493 1HB GLN A 164 11.042 -4.107 -9.385 1.00 0.580 H ATOM 2494 2HB GLN A 164 11.473 -5.723 -9.915 1.00 0.580 H ATOM 2495 1HG GLN A 164 11.878 -4.928 -12.165 1.00 0.580 H ATOM 2496 2HG GLN A 164 11.286 -3.304 -11.723 1.00 0.580 H ATOM 2497 1HE2 GLN A 164 15.004 -3.252 -11.645 1.00 0.580 H ATOM 2498 2HE2 GLN A 164 13.796 -3.572 -12.844 1.00 0.580 H ATOM 2499 N ALA A 165 8.564 -5.315 -8.313 1.00 0.320 N ATOM 2500 CA ALA A 165 7.966 -6.076 -7.225 1.00 0.310 C ATOM 2501 C ALA A 165 6.601 -6.651 -7.644 1.00 0.300 C ATOM 2502 O ALA A 165 6.324 -7.830 -7.389 1.00 0.310 O ATOM 2503 CB ALA A 165 7.868 -5.193 -5.988 1.00 0.440 C ATOM 2504 H ALA A 165 8.763 -4.316 -8.195 1.00 0.380 H ATOM 2505 HA ALA A 165 8.614 -6.920 -6.998 1.00 0.370 H ATOM 2506 1HB ALA A 165 7.439 -5.752 -5.155 1.00 0.530 H ATOM 2507 2HB ALA A 165 8.865 -4.845 -5.719 1.00 0.530 H ATOM 2508 3HB ALA A 165 7.260 -4.345 -6.215 1.00 0.530 H ATOM 2509 N TYR A 166 5.770 -5.858 -8.344 1.00 0.290 N ATOM 2510 CA TYR A 166 4.480 -6.357 -8.805 1.00 0.280 C ATOM 2511 C TYR A 166 4.641 -7.516 -9.775 1.00 0.300 C ATOM 2512 O TYR A 166 3.978 -8.554 -9.634 1.00 0.310 O ATOM 2513 CB TYR A 166 3.683 -5.255 -9.511 1.00 0.400 C ATOM 2514 CG TYR A 166 2.847 -4.307 -8.651 1.00 0.400 C ATOM 2515 CD1 TYR A 166 2.945 -2.930 -8.837 1.00 0.400 C ATOM 2516 CD2 TYR A 166 1.961 -4.814 -7.696 1.00 0.400 C ATOM 2517 CE1 TYR A 166 2.168 -2.071 -8.064 1.00 0.400 C ATOM 2518 CE2 TYR A 166 1.188 -3.969 -6.944 1.00 0.400 C ATOM 2519 CZ TYR A 166 1.289 -2.607 -7.109 1.00 0.400 C ATOM 2520 OH TYR A 166 0.483 -1.769 -6.353 1.00 0.400 O ATOM 2521 H TYR A 166 6.024 -4.884 -8.531 1.00 0.350 H ATOM 2522 HA TYR A 166 3.929 -6.722 -7.942 1.00 0.340 H ATOM 2523 1HB TYR A 166 4.410 -4.636 -10.033 1.00 0.480 H ATOM 2524 2HB TYR A 166 3.055 -5.685 -10.268 1.00 0.480 H ATOM 2525 HD1 TYR A 166 3.628 -2.531 -9.583 1.00 0.480 H ATOM 2526 HD2 TYR A 166 1.871 -5.881 -7.545 1.00 0.480 H ATOM 2527 HE1 TYR A 166 2.237 -0.994 -8.201 1.00 0.480 H ATOM 2528 HE2 TYR A 166 0.491 -4.373 -6.205 1.00 0.480 H ATOM 2529 HH TYR A 166 -0.348 -2.258 -6.077 1.00 0.480 H ATOM 2530 N VAL A 167 5.580 -7.382 -10.712 1.00 0.310 N ATOM 2531 CA VAL A 167 5.822 -8.425 -11.683 1.00 0.330 C ATOM 2532 C VAL A 167 6.295 -9.699 -11.018 1.00 0.350 C ATOM 2533 O VAL A 167 5.823 -10.771 -11.392 1.00 0.370 O ATOM 2534 CB VAL A 167 6.802 -7.967 -12.773 1.00 0.450 C ATOM 2535 CG1 VAL A 167 7.221 -9.158 -13.659 1.00 0.450 C ATOM 2536 CG2 VAL A 167 6.104 -6.906 -13.637 1.00 0.450 C ATOM 2537 H VAL A 167 6.111 -6.506 -10.775 1.00 0.370 H ATOM 2538 HA VAL A 167 4.875 -8.637 -12.178 1.00 0.400 H ATOM 2539 HB VAL A 167 7.695 -7.542 -12.305 1.00 0.540 H ATOM 2540 1HG1 VAL A 167 7.907 -8.813 -14.429 1.00 0.540 H ATOM 2541 2HG1 VAL A 167 7.721 -9.908 -13.053 1.00 0.540 H ATOM 2542 3HG1 VAL A 167 6.339 -9.599 -14.127 1.00 0.540 H ATOM 2543 1HG2 VAL A 167 6.784 -6.557 -14.412 1.00 0.540 H ATOM 2544 2HG2 VAL A 167 5.221 -7.346 -14.097 1.00 0.540 H ATOM 2545 3HG2 VAL A 167 5.801 -6.067 -13.023 1.00 0.540 H ATOM 2546 N SER A 168 7.226 -9.613 -10.062 1.00 0.350 N ATOM 2547 CA SER A 168 7.683 -10.826 -9.411 1.00 0.370 C ATOM 2548 C SER A 168 6.517 -11.534 -8.728 1.00 0.370 C ATOM 2549 O SER A 168 6.391 -12.756 -8.857 1.00 0.400 O ATOM 2550 CB SER A 168 8.776 -10.516 -8.407 1.00 0.510 C ATOM 2551 OG SER A 168 9.950 -10.061 -9.047 1.00 0.510 O ATOM 2552 H SER A 168 7.642 -8.712 -9.805 1.00 0.420 H ATOM 2553 HA SER A 168 8.094 -11.491 -10.170 1.00 0.440 H ATOM 2554 1HB SER A 168 8.413 -9.745 -7.728 1.00 0.610 H ATOM 2555 2HB SER A 168 8.993 -11.402 -7.816 1.00 0.610 H ATOM 2556 HG SER A 168 10.572 -9.845 -8.351 1.00 0.610 H ATOM 2557 N ALA A 169 5.622 -10.786 -8.057 1.00 0.350 N ATOM 2558 CA ALA A 169 4.495 -11.440 -7.398 1.00 0.350 C ATOM 2559 C ALA A 169 3.634 -12.200 -8.380 1.00 0.370 C ATOM 2560 O ALA A 169 3.227 -13.338 -8.117 1.00 0.400 O ATOM 2561 CB ALA A 169 3.581 -10.431 -6.750 1.00 0.490 C ATOM 2562 H ALA A 169 5.780 -9.774 -7.955 1.00 0.420 H ATOM 2563 HA ALA A 169 4.897 -12.123 -6.656 1.00 0.420 H ATOM 2564 1HB ALA A 169 2.771 -10.954 -6.259 1.00 0.590 H ATOM 2565 2HB ALA A 169 4.076 -9.857 -6.063 1.00 0.590 H ATOM 2566 3HB ALA A 169 3.178 -9.771 -7.515 1.00 0.590 H ATOM 2567 N LEU A 170 3.393 -11.564 -9.524 1.00 0.360 N ATOM 2568 CA LEU A 170 2.564 -12.094 -10.586 1.00 0.380 C ATOM 2569 C LEU A 170 3.217 -13.311 -11.232 1.00 0.420 C ATOM 2570 O LEU A 170 2.541 -14.261 -11.606 1.00 0.440 O ATOM 2571 CB LEU A 170 2.280 -10.968 -11.584 1.00 0.520 C ATOM 2572 CG LEU A 170 1.306 -11.225 -12.732 1.00 0.520 C ATOM 2573 CD1 LEU A 170 -0.079 -11.641 -12.165 1.00 0.520 C ATOM 2574 CD2 LEU A 170 1.181 -9.917 -13.541 1.00 0.520 C ATOM 2575 H LEU A 170 3.756 -10.608 -9.629 1.00 0.430 H ATOM 2576 HA LEU A 170 1.628 -12.411 -10.137 1.00 0.460 H ATOM 2577 1HB LEU A 170 1.902 -10.136 -11.027 1.00 0.630 H ATOM 2578 2HB LEU A 170 3.233 -10.668 -12.023 1.00 0.630 H ATOM 2579 HG LEU A 170 1.679 -12.030 -13.371 1.00 0.630 H ATOM 2580 1HD1 LEU A 170 -0.758 -11.807 -12.965 1.00 0.630 H ATOM 2581 2HD1 LEU A 170 0.005 -12.561 -11.599 1.00 0.630 H ATOM 2582 3HD1 LEU A 170 -0.465 -10.852 -11.526 1.00 0.630 H ATOM 2583 1HD2 LEU A 170 0.502 -10.065 -14.364 1.00 0.630 H ATOM 2584 2HD2 LEU A 170 0.802 -9.120 -12.894 1.00 0.630 H ATOM 2585 3HD2 LEU A 170 2.161 -9.636 -13.926 1.00 0.630 H ATOM 2586 N GLN A 171 4.535 -13.293 -11.389 1.00 0.430 N ATOM 2587 CA GLN A 171 5.219 -14.454 -11.939 1.00 0.460 C ATOM 2588 C GLN A 171 5.049 -15.665 -11.013 1.00 0.480 C ATOM 2589 O GLN A 171 4.836 -16.784 -11.490 1.00 0.500 O ATOM 2590 CB GLN A 171 6.703 -14.155 -12.130 1.00 0.630 C ATOM 2591 CG GLN A 171 7.014 -13.178 -13.251 1.00 0.630 C ATOM 2592 CD GLN A 171 8.456 -12.756 -13.224 1.00 0.630 C ATOM 2593 OE1 GLN A 171 9.117 -12.948 -12.201 1.00 0.630 O ATOM 2594 NE2 GLN A 171 8.952 -12.198 -14.320 1.00 0.630 N ATOM 2595 H GLN A 171 5.056 -12.446 -11.148 1.00 0.520 H ATOM 2596 HA GLN A 171 4.775 -14.693 -12.903 1.00 0.550 H ATOM 2597 1HB GLN A 171 7.097 -13.739 -11.203 1.00 0.760 H ATOM 2598 2HB GLN A 171 7.236 -15.081 -12.326 1.00 0.760 H ATOM 2599 1HG GLN A 171 6.824 -13.669 -14.201 1.00 0.760 H ATOM 2600 2HG GLN A 171 6.387 -12.305 -13.161 1.00 0.760 H ATOM 2601 1HE2 GLN A 171 9.909 -11.906 -14.344 1.00 0.760 H ATOM 2602 2HE2 GLN A 171 8.372 -12.066 -15.125 1.00 0.760 H ATOM 2603 N TYR A 172 5.106 -15.438 -9.689 1.00 0.480 N ATOM 2604 CA TYR A 172 4.931 -16.528 -8.728 1.00 0.510 C ATOM 2605 C TYR A 172 3.471 -16.985 -8.649 1.00 0.500 C ATOM 2606 O TYR A 172 3.195 -18.172 -8.442 1.00 0.530 O ATOM 2607 CB TYR A 172 5.440 -16.123 -7.345 1.00 0.700 C ATOM 2608 CG TYR A 172 6.940 -16.015 -7.272 1.00 0.700 C ATOM 2609 CD1 TYR A 172 7.535 -14.797 -7.020 1.00 0.700 C ATOM 2610 CD2 TYR A 172 7.726 -17.136 -7.488 1.00 0.700 C ATOM 2611 CE1 TYR A 172 8.901 -14.696 -6.989 1.00 0.700 C ATOM 2612 CE2 TYR A 172 9.097 -17.033 -7.447 1.00 0.700 C ATOM 2613 CZ TYR A 172 9.685 -15.821 -7.203 1.00 0.700 C ATOM 2614 OH TYR A 172 11.056 -15.717 -7.171 1.00 0.700 O ATOM 2615 H TYR A 172 5.353 -14.494 -9.364 1.00 0.580 H ATOM 2616 HA TYR A 172 5.514 -17.377 -9.076 1.00 0.610 H ATOM 2617 1HB TYR A 172 5.025 -15.152 -7.097 1.00 0.840 H ATOM 2618 2HB TYR A 172 5.099 -16.834 -6.597 1.00 0.840 H ATOM 2619 HD1 TYR A 172 6.923 -13.917 -6.847 1.00 0.840 H ATOM 2620 HD2 TYR A 172 7.263 -18.100 -7.688 1.00 0.840 H ATOM 2621 HE1 TYR A 172 9.367 -13.736 -6.797 1.00 0.840 H ATOM 2622 HE2 TYR A 172 9.717 -17.914 -7.614 1.00 0.840 H ATOM 2623 HH TYR A 172 11.300 -14.815 -6.943 1.00 0.840 H ATOM 2624 N ASN A 173 2.540 -16.053 -8.832 1.00 0.480 N ATOM 2625 CA ASN A 173 1.118 -16.351 -8.844 1.00 0.470 C ATOM 2626 C ASN A 173 0.468 -15.729 -10.099 1.00 0.460 C ATOM 2627 O ASN A 173 0.099 -14.545 -10.084 1.00 0.440 O ATOM 2628 CB ASN A 173 0.437 -15.914 -7.578 1.00 0.660 C ATOM 2629 CG ASN A 173 -1.066 -16.284 -7.555 1.00 0.660 C ATOM 2630 OD1 ASN A 173 -1.781 -16.367 -8.585 1.00 0.660 O ATOM 2631 ND2 ASN A 173 -1.558 -16.522 -6.364 1.00 0.660 N ATOM 2632 H ASN A 173 2.845 -15.079 -8.920 1.00 0.580 H ATOM 2633 HA ASN A 173 0.996 -17.424 -8.844 1.00 0.560 H ATOM 2634 1HB ASN A 173 0.917 -16.424 -6.746 1.00 0.790 H ATOM 2635 2HB ASN A 173 0.590 -14.871 -7.424 1.00 0.790 H ATOM 2636 1HD2 ASN A 173 -2.524 -16.771 -6.258 1.00 0.790 H ATOM 2637 2HD2 ASN A 173 -0.970 -16.453 -5.557 1.00 0.790 H ATOM 2638 N PRO A 174 0.246 -16.537 -11.161 1.00 0.460 N ATOM 2639 CA PRO A 174 -0.269 -16.179 -12.470 1.00 0.450 C ATOM 2640 C PRO A 174 -1.607 -15.460 -12.472 1.00 0.440 C ATOM 2641 O PRO A 174 -1.982 -14.864 -13.488 1.00 0.430 O ATOM 2642 CB PRO A 174 -0.404 -17.534 -13.179 1.00 0.680 C ATOM 2643 CG PRO A 174 0.591 -18.427 -12.511 1.00 0.680 C ATOM 2644 CD PRO A 174 0.616 -17.986 -11.075 1.00 0.680 C ATOM 2645 HA PRO A 174 0.497 -15.552 -12.970 1.00 0.540 H ATOM 2646 1HB PRO A 174 -1.442 -17.898 -13.077 1.00 0.810 H ATOM 2647 2HB PRO A 174 -0.214 -17.415 -14.253 1.00 0.810 H ATOM 2648 1HG PRO A 174 0.299 -19.482 -12.627 1.00 0.810 H ATOM 2649 2HG PRO A 174 1.578 -18.316 -12.991 1.00 0.810 H ATOM 2650 1HD PRO A 174 -0.110 -18.555 -10.474 1.00 0.810 H ATOM 2651 2HD PRO A 174 1.663 -18.115 -10.737 1.00 0.810 H ATOM 2652 N ASP A 175 -2.379 -15.537 -11.375 1.00 0.440 N ATOM 2653 CA ASP A 175 -3.653 -14.856 -11.444 1.00 0.440 C ATOM 2654 C ASP A 175 -3.863 -13.914 -10.284 1.00 0.410 C ATOM 2655 O ASP A 175 -4.954 -13.791 -9.714 1.00 0.410 O ATOM 2656 CB ASP A 175 -4.807 -15.856 -11.505 1.00 0.620 C ATOM 2657 CG ASP A 175 -6.114 -15.185 -11.904 1.00 0.620 C ATOM 2658 OD1 ASP A 175 -6.031 -14.145 -12.541 1.00 0.620 O ATOM 2659 OD2 ASP A 175 -7.168 -15.715 -11.607 1.00 0.620 O ATOM 2660 H ASP A 175 -2.084 -15.987 -10.505 1.00 0.530 H ATOM 2661 HA ASP A 175 -3.685 -14.253 -12.347 1.00 0.530 H ATOM 2662 1HB ASP A 175 -4.574 -16.638 -12.227 1.00 0.740 H ATOM 2663 2HB ASP A 175 -4.929 -16.330 -10.530 1.00 0.740 H ATOM 2664 N LEU A 176 -2.857 -13.097 -10.051 1.00 0.390 N ATOM 2665 CA LEU A 176 -3.046 -12.008 -9.129 1.00 0.370 C ATOM 2666 C LEU A 176 -3.657 -10.868 -9.893 1.00 0.350 C ATOM 2667 O LEU A 176 -2.982 -9.892 -10.223 1.00 0.330 O ATOM 2668 CB LEU A 176 -1.757 -11.544 -8.466 1.00 0.530 C ATOM 2669 CG LEU A 176 -1.044 -12.537 -7.637 1.00 0.530 C ATOM 2670 CD1 LEU A 176 0.250 -11.934 -7.145 1.00 0.530 C ATOM 2671 CD2 LEU A 176 -1.902 -12.964 -6.469 1.00 0.530 C ATOM 2672 H LEU A 176 -1.949 -13.298 -10.481 1.00 0.470 H ATOM 2673 HA LEU A 176 -3.765 -12.299 -8.371 1.00 0.440 H ATOM 2674 1HB LEU A 176 -1.071 -11.207 -9.231 1.00 0.630 H ATOM 2675 2HB LEU A 176 -2.001 -10.717 -7.825 1.00 0.630 H ATOM 2676 HG LEU A 176 -0.818 -13.380 -8.240 1.00 0.630 H ATOM 2677 1HD1 LEU A 176 0.796 -12.667 -6.557 1.00 0.630 H ATOM 2678 2HD1 LEU A 176 0.848 -11.641 -7.998 1.00 0.630 H ATOM 2679 3HD1 LEU A 176 0.036 -11.066 -6.533 1.00 0.630 H ATOM 2680 1HD2 LEU A 176 -1.366 -13.680 -5.900 1.00 0.630 H ATOM 2681 2HD2 LEU A 176 -2.135 -12.102 -5.846 1.00 0.630 H ATOM 2682 3HD2 LEU A 176 -2.820 -13.423 -6.810 1.00 0.630 H ATOM 2683 N TYR A 177 -4.956 -10.961 -10.137 1.00 0.380 N ATOM 2684 CA TYR A 177 -5.691 -9.942 -10.885 1.00 0.400 C ATOM 2685 C TYR A 177 -5.544 -8.564 -10.227 1.00 0.360 C ATOM 2686 O TYR A 177 -5.684 -7.534 -10.896 1.00 0.360 O ATOM 2687 CB TYR A 177 -7.160 -10.332 -10.999 1.00 0.550 C ATOM 2688 CG TYR A 177 -7.849 -10.379 -9.662 1.00 0.550 C ATOM 2689 CD1 TYR A 177 -8.387 -9.236 -9.100 1.00 0.550 C ATOM 2690 CD2 TYR A 177 -7.944 -11.584 -8.993 1.00 0.550 C ATOM 2691 CE1 TYR A 177 -9.001 -9.289 -7.878 1.00 0.550 C ATOM 2692 CE2 TYR A 177 -8.563 -11.638 -7.767 1.00 0.550 C ATOM 2693 CZ TYR A 177 -9.088 -10.493 -7.208 1.00 0.550 C ATOM 2694 OH TYR A 177 -9.704 -10.541 -5.978 1.00 0.550 O ATOM 2695 H TYR A 177 -5.406 -11.832 -9.828 1.00 0.460 H ATOM 2696 HA TYR A 177 -5.277 -9.885 -11.891 1.00 0.480 H ATOM 2697 1HB TYR A 177 -7.692 -9.624 -11.644 1.00 0.660 H ATOM 2698 2HB TYR A 177 -7.229 -11.315 -11.455 1.00 0.660 H ATOM 2699 HD1 TYR A 177 -8.317 -8.285 -9.626 1.00 0.660 H ATOM 2700 HD2 TYR A 177 -7.524 -12.496 -9.435 1.00 0.660 H ATOM 2701 HE1 TYR A 177 -9.416 -8.383 -7.439 1.00 0.660 H ATOM 2702 HE2 TYR A 177 -8.635 -12.588 -7.236 1.00 0.660 H ATOM 2703 HH TYR A 177 -9.685 -11.442 -5.646 1.00 0.660 H ATOM 2704 N CYS A 178 -5.263 -8.552 -8.909 1.00 0.350 N ATOM 2705 CA CYS A 178 -5.082 -7.329 -8.153 1.00 0.320 C ATOM 2706 C CYS A 178 -3.779 -6.647 -8.547 1.00 0.290 C ATOM 2707 O CYS A 178 -3.679 -5.420 -8.505 1.00 0.280 O ATOM 2708 CB CYS A 178 -5.041 -7.651 -6.662 1.00 0.460 C ATOM 2709 SG CYS A 178 -3.580 -8.641 -6.165 1.00 0.460 S ATOM 2710 H CYS A 178 -5.172 -9.440 -8.436 1.00 0.420 H ATOM 2711 HA CYS A 178 -5.917 -6.659 -8.362 1.00 0.380 H ATOM 2712 1HB CYS A 178 -5.037 -6.724 -6.086 1.00 0.550 H ATOM 2713 2HB CYS A 178 -5.939 -8.209 -6.390 1.00 0.550 H ATOM 2714 HG CYS A 178 -2.684 -7.665 -6.338 1.00 0.550 H ATOM 2715 N VAL A 179 -2.800 -7.443 -8.987 1.00 0.300 N ATOM 2716 CA VAL A 179 -1.534 -6.932 -9.442 1.00 0.280 C ATOM 2717 C VAL A 179 -1.727 -6.445 -10.819 1.00 0.290 C ATOM 2718 O VAL A 179 -1.357 -5.339 -11.151 1.00 0.280 O ATOM 2719 CB VAL A 179 -0.425 -7.987 -9.456 1.00 0.400 C ATOM 2720 CG1 VAL A 179 0.803 -7.420 -10.122 1.00 0.400 C ATOM 2721 CG2 VAL A 179 -0.108 -8.352 -8.074 1.00 0.400 C ATOM 2722 H VAL A 179 -2.937 -8.450 -9.039 1.00 0.360 H ATOM 2723 HA VAL A 179 -1.231 -6.100 -8.804 1.00 0.340 H ATOM 2724 HB VAL A 179 -0.740 -8.861 -10.010 1.00 0.480 H ATOM 2725 1HG1 VAL A 179 1.588 -8.148 -10.104 1.00 0.480 H ATOM 2726 2HG1 VAL A 179 0.604 -7.145 -11.155 1.00 0.480 H ATOM 2727 3HG1 VAL A 179 1.101 -6.562 -9.588 1.00 0.480 H ATOM 2728 1HG2 VAL A 179 0.690 -9.093 -8.071 1.00 0.480 H ATOM 2729 2HG2 VAL A 179 0.205 -7.464 -7.547 1.00 0.480 H ATOM 2730 3HG2 VAL A 179 -0.976 -8.754 -7.594 1.00 0.480 H ATOM 2731 N ARG A 180 -2.349 -7.255 -11.649 1.00 0.310 N ATOM 2732 CA ARG A 180 -2.503 -6.842 -13.022 1.00 0.330 C ATOM 2733 C ARG A 180 -3.203 -5.469 -13.068 1.00 0.330 C ATOM 2734 O ARG A 180 -2.776 -4.578 -13.808 1.00 0.340 O ATOM 2735 CB ARG A 180 -3.260 -7.905 -13.779 1.00 0.450 C ATOM 2736 CG ARG A 180 -2.494 -9.189 -13.973 1.00 0.450 C ATOM 2737 CD ARG A 180 -3.263 -10.166 -14.752 1.00 0.450 C ATOM 2738 NE ARG A 180 -2.604 -11.473 -14.839 1.00 0.450 N ATOM 2739 CZ ARG A 180 -1.600 -11.825 -15.685 1.00 0.450 C ATOM 2740 NH1 ARG A 180 -1.084 -10.958 -16.541 1.00 0.450 N ATOM 2741 NH2 ARG A 180 -1.119 -13.065 -15.633 1.00 0.450 N ATOM 2742 H ARG A 180 -2.667 -8.167 -11.313 1.00 0.370 H ATOM 2743 HA ARG A 180 -1.514 -6.747 -13.469 1.00 0.400 H ATOM 2744 1HB ARG A 180 -4.173 -8.146 -13.243 1.00 0.540 H ATOM 2745 2HB ARG A 180 -3.529 -7.537 -14.753 1.00 0.540 H ATOM 2746 1HG ARG A 180 -1.575 -8.965 -14.496 1.00 0.540 H ATOM 2747 2HG ARG A 180 -2.267 -9.625 -13.000 1.00 0.540 H ATOM 2748 1HD ARG A 180 -4.238 -10.312 -14.286 1.00 0.540 H ATOM 2749 2HD ARG A 180 -3.406 -9.781 -15.731 1.00 0.540 H ATOM 2750 HE ARG A 180 -2.951 -12.197 -14.215 1.00 0.540 H ATOM 2751 1HH1 ARG A 180 -1.411 -10.004 -16.566 1.00 0.540 H ATOM 2752 2HH1 ARG A 180 -0.332 -11.243 -17.154 1.00 0.540 H ATOM 2753 1HH2 ARG A 180 -1.497 -13.745 -14.938 1.00 0.540 H ATOM 2754 2HH2 ARG A 180 -0.370 -13.346 -16.244 1.00 0.540 H ATOM 2755 N SER A 181 -4.216 -5.261 -12.214 1.00 0.330 N ATOM 2756 CA SER A 181 -4.885 -3.971 -12.132 1.00 0.330 C ATOM 2757 C SER A 181 -3.951 -2.844 -11.621 1.00 0.310 C ATOM 2758 O SER A 181 -3.810 -1.806 -12.291 1.00 0.310 O ATOM 2759 CB SER A 181 -6.089 -4.099 -11.221 1.00 0.460 C ATOM 2760 OG SER A 181 -6.769 -2.883 -11.093 1.00 0.460 O ATOM 2761 H SER A 181 -4.570 -6.031 -11.641 1.00 0.400 H ATOM 2762 HA SER A 181 -5.229 -3.706 -13.132 1.00 0.400 H ATOM 2763 1HB SER A 181 -6.763 -4.862 -11.617 1.00 0.550 H ATOM 2764 2HB SER A 181 -5.758 -4.440 -10.239 1.00 0.550 H ATOM 2765 HG SER A 181 -7.476 -3.051 -10.469 1.00 0.550 H ATOM 2766 N ASP A 182 -3.274 -3.038 -10.458 1.00 0.290 N ATOM 2767 CA ASP A 182 -2.395 -1.982 -9.930 1.00 0.290 C ATOM 2768 C ASP A 182 -1.215 -1.685 -10.840 1.00 0.290 C ATOM 2769 O ASP A 182 -0.814 -0.527 -11.005 1.00 0.310 O ATOM 2770 CB ASP A 182 -1.757 -2.348 -8.595 1.00 0.410 C ATOM 2771 CG ASP A 182 -2.639 -2.371 -7.351 1.00 0.410 C ATOM 2772 OD1 ASP A 182 -3.773 -1.956 -7.399 1.00 0.410 O ATOM 2773 OD2 ASP A 182 -2.100 -2.740 -6.307 1.00 0.410 O ATOM 2774 H ASP A 182 -3.408 -3.895 -9.910 1.00 0.350 H ATOM 2775 HA ASP A 182 -2.982 -1.073 -9.815 1.00 0.350 H ATOM 2776 1HB ASP A 182 -1.299 -3.335 -8.695 1.00 0.490 H ATOM 2777 2HB ASP A 182 -0.962 -1.642 -8.424 1.00 0.490 H ATOM 2778 N LEU A 183 -0.667 -2.741 -11.421 1.00 0.290 N ATOM 2779 CA LEU A 183 0.467 -2.699 -12.307 1.00 0.300 C ATOM 2780 C LEU A 183 0.068 -1.926 -13.539 1.00 0.290 C ATOM 2781 O LEU A 183 0.788 -1.027 -13.955 1.00 0.280 O ATOM 2782 CB LEU A 183 0.918 -4.130 -12.611 1.00 0.420 C ATOM 2783 CG LEU A 183 2.079 -4.346 -13.540 1.00 0.420 C ATOM 2784 CD1 LEU A 183 3.341 -3.665 -13.032 1.00 0.420 C ATOM 2785 CD2 LEU A 183 2.310 -5.860 -13.662 1.00 0.420 C ATOM 2786 H LEU A 183 -1.062 -3.648 -11.220 1.00 0.350 H ATOM 2787 HA LEU A 183 1.271 -2.173 -11.800 1.00 0.360 H ATOM 2788 1HB LEU A 183 1.146 -4.618 -11.668 1.00 0.500 H ATOM 2789 2HB LEU A 183 0.072 -4.647 -13.059 1.00 0.500 H ATOM 2790 HG LEU A 183 1.834 -3.941 -14.498 1.00 0.500 H ATOM 2791 1HD1 LEU A 183 4.120 -3.869 -13.741 1.00 0.500 H ATOM 2792 2HD1 LEU A 183 3.198 -2.591 -12.952 1.00 0.500 H ATOM 2793 3HD1 LEU A 183 3.614 -4.059 -12.076 1.00 0.500 H ATOM 2794 1HD2 LEU A 183 3.131 -6.045 -14.353 1.00 0.500 H ATOM 2795 2HD2 LEU A 183 2.557 -6.278 -12.684 1.00 0.500 H ATOM 2796 3HD2 LEU A 183 1.405 -6.336 -14.039 1.00 0.500 H ATOM 2797 N GLY A 184 -1.117 -2.194 -14.084 1.00 0.290 N ATOM 2798 CA GLY A 184 -1.604 -1.435 -15.216 1.00 0.280 C ATOM 2799 C GLY A 184 -1.550 0.065 -14.900 1.00 0.280 C ATOM 2800 O GLY A 184 -0.998 0.844 -15.686 1.00 0.280 O ATOM 2801 H GLY A 184 -1.687 -2.974 -13.751 1.00 0.350 H ATOM 2802 1HA GLY A 184 -1.001 -1.657 -16.086 1.00 0.340 H ATOM 2803 2HA GLY A 184 -2.624 -1.743 -15.438 1.00 0.340 H ATOM 2804 N ASN A 185 -2.119 0.479 -13.748 1.00 0.280 N ATOM 2805 CA ASN A 185 -2.120 1.902 -13.377 1.00 0.290 C ATOM 2806 C ASN A 185 -0.712 2.473 -13.211 1.00 0.310 C ATOM 2807 O ASN A 185 -0.431 3.596 -13.655 1.00 0.310 O ATOM 2808 CB ASN A 185 -2.908 2.114 -12.097 1.00 0.400 C ATOM 2809 CG ASN A 185 -4.401 2.005 -12.269 1.00 0.400 C ATOM 2810 OD1 ASN A 185 -4.953 2.143 -13.368 1.00 0.400 O ATOM 2811 ND2 ASN A 185 -5.077 1.760 -11.176 1.00 0.400 N ATOM 2812 H ASN A 185 -2.576 -0.221 -13.149 1.00 0.340 H ATOM 2813 HA ASN A 185 -2.581 2.474 -14.174 1.00 0.350 H ATOM 2814 1HB ASN A 185 -2.595 1.370 -11.361 1.00 0.480 H ATOM 2815 2HB ASN A 185 -2.672 3.094 -11.687 1.00 0.480 H ATOM 2816 1HD2 ASN A 185 -6.072 1.675 -11.209 1.00 0.480 H ATOM 2817 2HD2 ASN A 185 -4.601 1.649 -10.302 1.00 0.480 H ATOM 2818 N LEU A 186 0.188 1.690 -12.628 1.00 0.360 N ATOM 2819 CA LEU A 186 1.564 2.116 -12.461 1.00 0.390 C ATOM 2820 C LEU A 186 2.272 2.298 -13.788 1.00 0.400 C ATOM 2821 O LEU A 186 2.962 3.299 -13.996 1.00 0.450 O ATOM 2822 CB LEU A 186 2.311 1.104 -11.611 1.00 0.530 C ATOM 2823 CG LEU A 186 3.794 1.328 -11.420 1.00 0.530 C ATOM 2824 CD1 LEU A 186 4.072 2.679 -10.795 1.00 0.530 C ATOM 2825 CD2 LEU A 186 4.291 0.221 -10.549 1.00 0.530 C ATOM 2826 H LEU A 186 -0.116 0.794 -12.230 1.00 0.430 H ATOM 2827 HA LEU A 186 1.546 3.072 -11.944 1.00 0.470 H ATOM 2828 1HB LEU A 186 1.839 1.063 -10.631 1.00 0.640 H ATOM 2829 2HB LEU A 186 2.191 0.129 -12.079 1.00 0.640 H ATOM 2830 HG LEU A 186 4.311 1.286 -12.381 1.00 0.640 H ATOM 2831 1HD1 LEU A 186 5.132 2.774 -10.655 1.00 0.640 H ATOM 2832 2HD1 LEU A 186 3.729 3.480 -11.444 1.00 0.640 H ATOM 2833 3HD1 LEU A 186 3.567 2.756 -9.854 1.00 0.640 H ATOM 2834 1HD2 LEU A 186 5.341 0.354 -10.418 1.00 0.640 H ATOM 2835 2HD2 LEU A 186 3.793 0.248 -9.585 1.00 0.640 H ATOM 2836 3HD2 LEU A 186 4.097 -0.735 -11.028 1.00 0.640 H ATOM 2837 N LEU A 187 2.118 1.328 -14.673 1.00 0.360 N ATOM 2838 CA LEU A 187 2.743 1.355 -15.972 1.00 0.380 C ATOM 2839 C LEU A 187 2.228 2.550 -16.756 1.00 0.380 C ATOM 2840 O LEU A 187 2.993 3.217 -17.459 1.00 0.410 O ATOM 2841 CB LEU A 187 2.432 0.043 -16.684 1.00 0.520 C ATOM 2842 CG LEU A 187 3.099 -1.230 -16.114 1.00 0.520 C ATOM 2843 CD1 LEU A 187 2.467 -2.390 -16.765 1.00 0.520 C ATOM 2844 CD2 LEU A 187 4.578 -1.231 -16.379 1.00 0.520 C ATOM 2845 H LEU A 187 1.550 0.522 -14.416 1.00 0.430 H ATOM 2846 HA LEU A 187 3.812 1.469 -15.841 1.00 0.460 H ATOM 2847 1HB LEU A 187 1.360 -0.117 -16.614 1.00 0.630 H ATOM 2848 2HB LEU A 187 2.696 0.129 -17.733 1.00 0.630 H ATOM 2849 HG LEU A 187 2.938 -1.293 -15.048 1.00 0.630 H ATOM 2850 1HD1 LEU A 187 2.914 -3.306 -16.395 1.00 0.630 H ATOM 2851 2HD1 LEU A 187 1.402 -2.386 -16.548 1.00 0.630 H ATOM 2852 3HD1 LEU A 187 2.614 -2.324 -17.809 1.00 0.630 H ATOM 2853 1HD2 LEU A 187 5.011 -2.147 -15.982 1.00 0.630 H ATOM 2854 2HD2 LEU A 187 4.754 -1.182 -17.451 1.00 0.630 H ATOM 2855 3HD2 LEU A 187 5.034 -0.385 -15.891 1.00 0.630 H ATOM 2856 N LYS A 188 0.931 2.857 -16.636 1.00 0.350 N ATOM 2857 CA LYS A 188 0.414 4.029 -17.320 1.00 0.360 C ATOM 2858 C LYS A 188 1.112 5.281 -16.812 1.00 0.390 C ATOM 2859 O LYS A 188 1.620 6.087 -17.593 1.00 0.410 O ATOM 2860 CB LYS A 188 -1.092 4.210 -17.114 1.00 0.500 C ATOM 2861 CG LYS A 188 -1.652 5.474 -17.816 1.00 0.500 C ATOM 2862 CD LYS A 188 -3.139 5.668 -17.589 1.00 0.500 C ATOM 2863 CE LYS A 188 -3.670 6.847 -18.408 1.00 0.500 C ATOM 2864 NZ LYS A 188 -3.165 8.174 -17.907 1.00 0.500 N ATOM 2865 H LYS A 188 0.303 2.248 -16.100 1.00 0.420 H ATOM 2866 HA LYS A 188 0.624 3.921 -18.378 1.00 0.430 H ATOM 2867 1HB LYS A 188 -1.620 3.332 -17.494 1.00 0.600 H ATOM 2868 2HB LYS A 188 -1.312 4.279 -16.048 1.00 0.600 H ATOM 2869 1HG LYS A 188 -1.134 6.350 -17.434 1.00 0.600 H ATOM 2870 2HG LYS A 188 -1.468 5.411 -18.875 1.00 0.600 H ATOM 2871 1HD LYS A 188 -3.689 4.769 -17.848 1.00 0.600 H ATOM 2872 2HD LYS A 188 -3.308 5.873 -16.532 1.00 0.600 H ATOM 2873 1HE LYS A 188 -3.369 6.719 -19.447 1.00 0.600 H ATOM 2874 2HE LYS A 188 -4.743 6.847 -18.356 1.00 0.600 H ATOM 2875 1HZ LYS A 188 -3.552 8.916 -18.478 1.00 0.600 H ATOM 2876 2HZ LYS A 188 -3.456 8.306 -16.947 1.00 0.600 H ATOM 2877 3HZ LYS A 188 -2.157 8.205 -17.959 1.00 0.600 H ATOM 2878 N ALA A 189 1.154 5.447 -15.488 1.00 0.390 N ATOM 2879 CA ALA A 189 1.755 6.618 -14.857 1.00 0.420 C ATOM 2880 C ALA A 189 3.224 6.767 -15.231 1.00 0.440 C ATOM 2881 O ALA A 189 3.734 7.872 -15.419 1.00 0.470 O ATOM 2882 CB ALA A 189 1.607 6.513 -13.353 1.00 0.580 C ATOM 2883 H ALA A 189 0.719 4.736 -14.887 1.00 0.470 H ATOM 2884 HA ALA A 189 1.226 7.501 -15.214 1.00 0.500 H ATOM 2885 1HB ALA A 189 2.028 7.397 -12.881 1.00 0.690 H ATOM 2886 2HB ALA A 189 0.551 6.428 -13.101 1.00 0.690 H ATOM 2887 3HB ALA A 189 2.132 5.624 -13.005 1.00 0.690 H ATOM 2888 N LEU A 190 3.887 5.628 -15.378 1.00 0.440 N ATOM 2889 CA LEU A 190 5.292 5.510 -15.713 1.00 0.460 C ATOM 2890 C LEU A 190 5.566 5.710 -17.219 1.00 0.470 C ATOM 2891 O LEU A 190 6.724 5.718 -17.642 1.00 0.490 O ATOM 2892 CB LEU A 190 5.778 4.140 -15.195 1.00 0.640 C ATOM 2893 CG LEU A 190 7.279 3.799 -15.201 1.00 0.640 C ATOM 2894 CD1 LEU A 190 8.089 4.830 -14.433 1.00 0.640 C ATOM 2895 CD2 LEU A 190 7.430 2.446 -14.506 1.00 0.640 C ATOM 2896 H LEU A 190 3.395 4.761 -15.146 1.00 0.530 H ATOM 2897 HA LEU A 190 5.816 6.292 -15.174 1.00 0.550 H ATOM 2898 1HB LEU A 190 5.409 3.993 -14.190 1.00 0.760 H ATOM 2899 2HB LEU A 190 5.297 3.390 -15.817 1.00 0.760 H ATOM 2900 HG LEU A 190 7.649 3.748 -16.224 1.00 0.760 H ATOM 2901 1HD1 LEU A 190 9.135 4.536 -14.437 1.00 0.760 H ATOM 2902 2HD1 LEU A 190 8.000 5.806 -14.902 1.00 0.760 H ATOM 2903 3HD1 LEU A 190 7.744 4.892 -13.423 1.00 0.760 H ATOM 2904 1HD2 LEU A 190 8.479 2.157 -14.488 1.00 0.760 H ATOM 2905 2HD2 LEU A 190 7.058 2.512 -13.478 1.00 0.760 H ATOM 2906 3HD2 LEU A 190 6.856 1.709 -15.046 1.00 0.760 H ATOM 2907 N GLY A 191 4.503 5.812 -18.038 1.00 0.440 N ATOM 2908 CA GLY A 191 4.601 5.979 -19.488 1.00 0.450 C ATOM 2909 C GLY A 191 4.684 4.673 -20.275 1.00 0.430 C ATOM 2910 O GLY A 191 4.802 4.674 -21.508 1.00 0.440 O ATOM 2911 H GLY A 191 3.561 5.829 -17.642 1.00 0.530 H ATOM 2912 1HA GLY A 191 3.726 6.540 -19.824 1.00 0.540 H ATOM 2913 2HA GLY A 191 5.468 6.594 -19.715 1.00 0.540 H ATOM 2914 N ARG A 192 4.588 3.545 -19.591 1.00 0.420 N ATOM 2915 CA ARG A 192 4.667 2.246 -20.233 1.00 0.420 C ATOM 2916 C ARG A 192 3.244 1.858 -20.630 1.00 0.380 C ATOM 2917 O ARG A 192 2.654 0.907 -20.115 1.00 0.370 O ATOM 2918 CB ARG A 192 5.308 1.252 -19.281 1.00 0.590 C ATOM 2919 CG ARG A 192 6.751 1.607 -18.910 1.00 0.590 C ATOM 2920 CD ARG A 192 7.341 0.639 -17.970 1.00 0.590 C ATOM 2921 NE ARG A 192 8.682 1.035 -17.548 1.00 0.590 N ATOM 2922 CZ ARG A 192 9.473 0.334 -16.705 1.00 0.590 C ATOM 2923 NH1 ARG A 192 9.065 -0.809 -16.210 1.00 0.590 N ATOM 2924 NH2 ARG A 192 10.666 0.806 -16.378 1.00 0.590 N ATOM 2925 H ARG A 192 4.404 3.591 -18.589 1.00 0.500 H ATOM 2926 HA ARG A 192 5.280 2.316 -21.131 1.00 0.500 H ATOM 2927 1HB ARG A 192 4.739 1.219 -18.362 1.00 0.710 H ATOM 2928 2HB ARG A 192 5.302 0.257 -19.723 1.00 0.710 H ATOM 2929 1HG ARG A 192 7.356 1.620 -19.813 1.00 0.710 H ATOM 2930 2HG ARG A 192 6.774 2.596 -18.442 1.00 0.710 H ATOM 2931 1HD ARG A 192 6.718 0.587 -17.097 1.00 0.710 H ATOM 2932 2HD ARG A 192 7.396 -0.340 -18.449 1.00 0.710 H ATOM 2933 HE ARG A 192 9.039 1.915 -17.904 1.00 0.710 H ATOM 2934 1HH1 ARG A 192 8.159 -1.173 -16.462 1.00 0.710 H ATOM 2935 2HH1 ARG A 192 9.661 -1.330 -15.581 1.00 0.710 H ATOM 2936 1HH2 ARG A 192 10.981 1.689 -16.757 1.00 0.710 H ATOM 2937 2HH2 ARG A 192 11.264 0.288 -15.751 1.00 0.710 H ATOM 2938 N LEU A 193 2.711 2.628 -21.569 1.00 0.380 N ATOM 2939 CA LEU A 193 1.317 2.542 -21.972 1.00 0.360 C ATOM 2940 C LEU A 193 0.935 1.215 -22.637 1.00 0.350 C ATOM 2941 O LEU A 193 -0.156 0.693 -22.406 1.00 0.330 O ATOM 2942 CB LEU A 193 1.013 3.706 -22.927 1.00 0.510 C ATOM 2943 CG LEU A 193 1.109 5.171 -22.321 1.00 0.510 C ATOM 2944 CD1 LEU A 193 0.899 6.190 -23.439 1.00 0.510 C ATOM 2945 CD2 LEU A 193 0.099 5.390 -21.208 1.00 0.510 C ATOM 2946 H LEU A 193 3.330 3.355 -21.936 1.00 0.460 H ATOM 2947 HA LEU A 193 0.706 2.639 -21.081 1.00 0.430 H ATOM 2948 1HB LEU A 193 1.711 3.654 -23.758 1.00 0.610 H ATOM 2949 2HB LEU A 193 0.019 3.572 -23.317 1.00 0.610 H ATOM 2950 HG LEU A 193 2.112 5.316 -21.918 1.00 0.610 H ATOM 2951 1HD1 LEU A 193 0.999 7.198 -23.034 1.00 0.610 H ATOM 2952 2HD1 LEU A 193 1.644 6.043 -24.220 1.00 0.610 H ATOM 2953 3HD1 LEU A 193 -0.094 6.077 -23.859 1.00 0.610 H ATOM 2954 1HD2 LEU A 193 0.215 6.400 -20.815 1.00 0.610 H ATOM 2955 2HD2 LEU A 193 -0.899 5.271 -21.584 1.00 0.610 H ATOM 2956 3HD2 LEU A 193 0.272 4.693 -20.420 1.00 0.610 H ATOM 2957 N GLU A 194 1.817 0.636 -23.442 1.00 0.390 N ATOM 2958 CA GLU A 194 1.420 -0.599 -24.116 1.00 0.400 C ATOM 2959 C GLU A 194 1.348 -1.740 -23.096 1.00 0.370 C ATOM 2960 O GLU A 194 0.453 -2.598 -23.138 1.00 0.370 O ATOM 2961 CB GLU A 194 2.388 -0.928 -25.249 1.00 0.560 C ATOM 2962 CG GLU A 194 1.973 -2.101 -26.129 1.00 0.560 C ATOM 2963 CD GLU A 194 0.673 -1.859 -26.930 1.00 0.560 C ATOM 2964 OE1 GLU A 194 0.254 -0.708 -27.112 1.00 0.560 O ATOM 2965 OE2 GLU A 194 0.101 -2.840 -27.360 1.00 0.560 O ATOM 2966 H GLU A 194 2.732 1.047 -23.587 1.00 0.470 H ATOM 2967 HA GLU A 194 0.429 -0.458 -24.543 1.00 0.480 H ATOM 2968 1HB GLU A 194 2.513 -0.055 -25.888 1.00 0.670 H ATOM 2969 2HB GLU A 194 3.366 -1.162 -24.824 1.00 0.670 H ATOM 2970 1HG GLU A 194 2.779 -2.311 -26.831 1.00 0.670 H ATOM 2971 2HG GLU A 194 1.844 -2.983 -25.501 1.00 0.670 H ATOM 2972 N GLU A 195 2.309 -1.745 -22.176 1.00 0.360 N ATOM 2973 CA GLU A 195 2.365 -2.736 -21.124 1.00 0.340 C ATOM 2974 C GLU A 195 1.150 -2.560 -20.207 1.00 0.320 C ATOM 2975 O GLU A 195 0.579 -3.553 -19.730 1.00 0.310 O ATOM 2976 CB GLU A 195 3.691 -2.603 -20.365 1.00 0.480 C ATOM 2977 CG GLU A 195 4.947 -2.933 -21.211 1.00 0.480 C ATOM 2978 CD GLU A 195 5.371 -1.794 -22.117 1.00 0.480 C ATOM 2979 OE1 GLU A 195 4.723 -0.774 -22.071 1.00 0.480 O ATOM 2980 OE2 GLU A 195 6.317 -1.939 -22.844 1.00 0.480 O ATOM 2981 H GLU A 195 3.045 -1.041 -22.228 1.00 0.430 H ATOM 2982 HA GLU A 195 2.319 -3.726 -21.569 1.00 0.410 H ATOM 2983 1HB GLU A 195 3.788 -1.594 -19.967 1.00 0.580 H ATOM 2984 2HB GLU A 195 3.695 -3.293 -19.529 1.00 0.580 H ATOM 2985 1HG GLU A 195 5.772 -3.170 -20.537 1.00 0.580 H ATOM 2986 2HG GLU A 195 4.741 -3.816 -21.817 1.00 0.580 H ATOM 2987 N ALA A 196 0.750 -1.296 -19.964 1.00 0.320 N ATOM 2988 CA ALA A 196 -0.410 -1.009 -19.129 1.00 0.310 C ATOM 2989 C ALA A 196 -1.665 -1.632 -19.731 1.00 0.310 C ATOM 2990 O ALA A 196 -2.437 -2.277 -19.014 1.00 0.300 O ATOM 2991 CB ALA A 196 -0.596 0.485 -18.976 1.00 0.440 C ATOM 2992 H ALA A 196 1.315 -0.520 -20.326 1.00 0.380 H ATOM 2993 HA ALA A 196 -0.235 -1.449 -18.156 1.00 0.370 H ATOM 2994 1HB ALA A 196 -1.447 0.682 -18.324 1.00 0.530 H ATOM 2995 2HB ALA A 196 0.296 0.914 -18.547 1.00 0.530 H ATOM 2996 3HB ALA A 196 -0.768 0.926 -19.946 1.00 0.530 H ATOM 2997 N LYS A 197 -1.841 -1.505 -21.058 1.00 0.330 N ATOM 2998 CA LYS A 197 -2.990 -2.125 -21.720 1.00 0.350 C ATOM 2999 C LYS A 197 -3.014 -3.614 -21.528 1.00 0.340 C ATOM 3000 O LYS A 197 -4.059 -4.184 -21.197 1.00 0.360 O ATOM 3001 CB LYS A 197 -2.989 -1.845 -23.220 1.00 0.480 C ATOM 3002 CG LYS A 197 -3.522 -0.526 -23.621 1.00 0.480 C ATOM 3003 CD LYS A 197 -2.991 -0.078 -24.987 1.00 0.480 C ATOM 3004 CE LYS A 197 -3.259 -1.057 -26.128 1.00 0.480 C ATOM 3005 NZ LYS A 197 -2.737 -0.550 -27.481 1.00 0.480 N ATOM 3006 H LYS A 197 -1.189 -0.917 -21.591 1.00 0.400 H ATOM 3007 HA LYS A 197 -3.895 -1.713 -21.286 1.00 0.420 H ATOM 3008 1HB LYS A 197 -1.967 -1.910 -23.595 1.00 0.580 H ATOM 3009 2HB LYS A 197 -3.574 -2.613 -23.722 1.00 0.580 H ATOM 3010 1HG LYS A 197 -4.610 -0.572 -23.671 1.00 0.580 H ATOM 3011 2HG LYS A 197 -3.260 0.155 -22.870 1.00 0.580 H ATOM 3012 1HD LYS A 197 -3.484 0.863 -25.238 1.00 0.580 H ATOM 3013 2HD LYS A 197 -1.919 0.102 -24.917 1.00 0.580 H ATOM 3014 1HE LYS A 197 -2.761 -1.998 -25.914 1.00 0.580 H ATOM 3015 2HE LYS A 197 -4.301 -1.229 -26.197 1.00 0.580 H ATOM 3016 1HZ LYS A 197 -2.928 -1.241 -28.181 1.00 0.580 H ATOM 3017 2HZ LYS A 197 -3.184 0.353 -27.791 1.00 0.580 H ATOM 3018 3HZ LYS A 197 -1.695 -0.427 -27.413 1.00 0.580 H ATOM 3019 N ALA A 198 -1.866 -4.260 -21.727 1.00 0.340 N ATOM 3020 CA ALA A 198 -1.814 -5.700 -21.581 1.00 0.350 C ATOM 3021 C ALA A 198 -2.199 -6.124 -20.172 1.00 0.340 C ATOM 3022 O ALA A 198 -2.944 -7.093 -19.993 1.00 0.350 O ATOM 3023 CB ALA A 198 -0.419 -6.199 -21.902 1.00 0.490 C ATOM 3024 H ALA A 198 -1.034 -3.733 -22.028 1.00 0.410 H ATOM 3025 HA ALA A 198 -2.528 -6.138 -22.277 1.00 0.420 H ATOM 3026 1HB ALA A 198 -0.388 -7.283 -21.813 1.00 0.580 H ATOM 3027 2HB ALA A 198 -0.158 -5.905 -22.919 1.00 0.580 H ATOM 3028 3HB ALA A 198 0.290 -5.754 -21.204 1.00 0.580 H ATOM 3029 N CYS A 199 -1.721 -5.380 -19.174 1.00 0.330 N ATOM 3030 CA CYS A 199 -2.017 -5.716 -17.795 1.00 0.320 C ATOM 3031 C CYS A 199 -3.492 -5.536 -17.460 1.00 0.320 C ATOM 3032 O CYS A 199 -4.090 -6.403 -16.812 1.00 0.340 O ATOM 3033 CB CYS A 199 -1.166 -4.861 -16.874 1.00 0.450 C ATOM 3034 SG CYS A 199 0.566 -5.266 -16.955 1.00 0.450 S ATOM 3035 H CYS A 199 -1.084 -4.608 -19.392 1.00 0.400 H ATOM 3036 HA CYS A 199 -1.751 -6.759 -17.639 1.00 0.380 H ATOM 3037 1HB CYS A 199 -1.281 -3.814 -17.144 1.00 0.540 H ATOM 3038 2HB CYS A 199 -1.493 -4.980 -15.851 1.00 0.540 H ATOM 3039 HG CYS A 199 0.763 -4.714 -18.182 1.00 0.540 H ATOM 3040 N TYR A 200 -4.102 -4.443 -17.927 1.00 0.310 N ATOM 3041 CA TYR A 200 -5.507 -4.227 -17.627 1.00 0.310 C ATOM 3042 C TYR A 200 -6.355 -5.280 -18.302 1.00 0.310 C ATOM 3043 O TYR A 200 -7.295 -5.800 -17.700 1.00 0.310 O ATOM 3044 CB TYR A 200 -5.995 -2.883 -18.124 1.00 0.430 C ATOM 3045 CG TYR A 200 -5.481 -1.688 -17.443 1.00 0.430 C ATOM 3046 CD1 TYR A 200 -4.899 -0.715 -18.213 1.00 0.430 C ATOM 3047 CD2 TYR A 200 -5.592 -1.523 -16.077 1.00 0.430 C ATOM 3048 CE1 TYR A 200 -4.459 0.406 -17.657 1.00 0.430 C ATOM 3049 CE2 TYR A 200 -5.123 -0.365 -15.519 1.00 0.430 C ATOM 3050 CZ TYR A 200 -4.565 0.607 -16.344 1.00 0.430 C ATOM 3051 OH TYR A 200 -4.147 1.803 -15.856 1.00 0.430 O ATOM 3052 H TYR A 200 -3.563 -3.737 -18.442 1.00 0.370 H ATOM 3053 HA TYR A 200 -5.654 -4.310 -16.552 1.00 0.370 H ATOM 3054 1HB TYR A 200 -5.723 -2.794 -19.163 1.00 0.520 H ATOM 3055 2HB TYR A 200 -7.082 -2.858 -18.067 1.00 0.520 H ATOM 3056 HD1 TYR A 200 -4.809 -0.847 -19.287 1.00 0.520 H ATOM 3057 HD2 TYR A 200 -6.050 -2.287 -15.452 1.00 0.520 H ATOM 3058 HE1 TYR A 200 -4.036 1.154 -18.256 1.00 0.520 H ATOM 3059 HE2 TYR A 200 -5.208 -0.198 -14.444 1.00 0.520 H ATOM 3060 HH TYR A 200 -4.363 1.865 -14.911 1.00 0.520 H ATOM 3061 N LEU A 201 -6.023 -5.615 -19.549 1.00 0.320 N ATOM 3062 CA LEU A 201 -6.829 -6.570 -20.269 1.00 0.330 C ATOM 3063 C LEU A 201 -6.747 -7.950 -19.641 1.00 0.340 C ATOM 3064 O LEU A 201 -7.763 -8.643 -19.565 1.00 0.350 O ATOM 3065 CB LEU A 201 -6.452 -6.595 -21.745 1.00 0.460 C ATOM 3066 CG LEU A 201 -7.291 -7.539 -22.660 1.00 0.460 C ATOM 3067 CD1 LEU A 201 -8.811 -7.157 -22.610 1.00 0.460 C ATOM 3068 CD2 LEU A 201 -6.758 -7.410 -24.077 1.00 0.460 C ATOM 3069 H LEU A 201 -5.235 -5.161 -20.023 1.00 0.380 H ATOM 3070 HA LEU A 201 -7.849 -6.233 -20.202 1.00 0.400 H ATOM 3071 1HB LEU A 201 -6.536 -5.581 -22.135 1.00 0.550 H ATOM 3072 2HB LEU A 201 -5.402 -6.896 -21.818 1.00 0.550 H ATOM 3073 HG LEU A 201 -7.186 -8.576 -22.322 1.00 0.550 H ATOM 3074 1HD1 LEU A 201 -9.367 -7.825 -23.266 1.00 0.550 H ATOM 3075 2HD1 LEU A 201 -9.203 -7.262 -21.602 1.00 0.550 H ATOM 3076 3HD1 LEU A 201 -8.944 -6.132 -22.943 1.00 0.550 H ATOM 3077 1HD2 LEU A 201 -7.320 -8.072 -24.739 1.00 0.550 H ATOM 3078 2HD2 LEU A 201 -6.865 -6.379 -24.416 1.00 0.550 H ATOM 3079 3HD2 LEU A 201 -5.704 -7.691 -24.091 1.00 0.550 H ATOM 3080 N LYS A 202 -5.558 -8.383 -19.217 1.00 0.330 N ATOM 3081 CA LYS A 202 -5.474 -9.684 -18.575 1.00 0.350 C ATOM 3082 C LYS A 202 -6.247 -9.659 -17.238 1.00 0.340 C ATOM 3083 O LYS A 202 -6.871 -10.662 -16.860 1.00 0.370 O ATOM 3084 CB LYS A 202 -4.018 -10.114 -18.409 1.00 0.480 C ATOM 3085 CG LYS A 202 -3.232 -10.422 -19.733 1.00 0.480 C ATOM 3086 CD LYS A 202 -3.777 -11.634 -20.530 1.00 0.480 C ATOM 3087 CE LYS A 202 -3.501 -12.977 -19.855 1.00 0.480 C ATOM 3088 NZ LYS A 202 -4.031 -14.105 -20.672 1.00 0.480 N ATOM 3089 H LYS A 202 -4.713 -7.814 -19.348 1.00 0.400 H ATOM 3090 HA LYS A 202 -5.978 -10.409 -19.209 1.00 0.420 H ATOM 3091 1HB LYS A 202 -3.479 -9.292 -17.938 1.00 0.580 H ATOM 3092 2HB LYS A 202 -3.961 -10.972 -17.751 1.00 0.580 H ATOM 3093 1HG LYS A 202 -3.293 -9.550 -20.380 1.00 0.580 H ATOM 3094 2HG LYS A 202 -2.183 -10.593 -19.495 1.00 0.580 H ATOM 3095 1HD LYS A 202 -4.841 -11.539 -20.709 1.00 0.580 H ATOM 3096 2HD LYS A 202 -3.287 -11.648 -21.502 1.00 0.580 H ATOM 3097 1HE LYS A 202 -2.429 -13.102 -19.724 1.00 0.580 H ATOM 3098 2HE LYS A 202 -3.985 -13.004 -18.882 1.00 0.580 H ATOM 3099 1HZ LYS A 202 -3.853 -14.981 -20.212 1.00 0.580 H ATOM 3100 2HZ LYS A 202 -5.057 -13.964 -20.768 1.00 0.580 H ATOM 3101 3HZ LYS A 202 -3.605 -14.110 -21.583 1.00 0.580 H ATOM 3102 N ALA A 203 -6.217 -8.517 -16.506 1.00 0.330 N ATOM 3103 CA ALA A 203 -6.984 -8.418 -15.262 1.00 0.350 C ATOM 3104 C ALA A 203 -8.464 -8.633 -15.567 1.00 0.380 C ATOM 3105 O ALA A 203 -9.141 -9.348 -14.831 1.00 0.430 O ATOM 3106 CB ALA A 203 -6.805 -7.061 -14.590 1.00 0.480 C ATOM 3107 H ALA A 203 -5.627 -7.730 -16.802 1.00 0.400 H ATOM 3108 HA ALA A 203 -6.648 -9.204 -14.588 1.00 0.420 H ATOM 3109 1HB ALA A 203 -7.386 -7.034 -13.665 1.00 0.580 H ATOM 3110 2HB ALA A 203 -5.777 -6.884 -14.368 1.00 0.580 H ATOM 3111 3HB ALA A 203 -7.154 -6.280 -15.255 1.00 0.580 H ATOM 3112 N ILE A 204 -8.921 -8.064 -16.699 1.00 0.380 N ATOM 3113 CA ILE A 204 -10.289 -8.189 -17.204 1.00 0.410 C ATOM 3114 C ILE A 204 -10.609 -9.619 -17.584 1.00 0.420 C ATOM 3115 O ILE A 204 -11.680 -10.105 -17.271 1.00 0.450 O ATOM 3116 CB ILE A 204 -10.549 -7.279 -18.416 1.00 0.560 C ATOM 3117 CG1 ILE A 204 -10.530 -5.833 -17.962 1.00 0.560 C ATOM 3118 CG2 ILE A 204 -11.881 -7.637 -19.053 1.00 0.560 C ATOM 3119 CD1 ILE A 204 -10.442 -4.808 -19.053 1.00 0.560 C ATOM 3120 H ILE A 204 -8.274 -7.447 -17.196 1.00 0.460 H ATOM 3121 HA ILE A 204 -10.971 -7.888 -16.415 1.00 0.490 H ATOM 3122 HB ILE A 204 -9.770 -7.402 -19.139 1.00 0.670 H ATOM 3123 1HG1 ILE A 204 -11.441 -5.639 -17.395 1.00 0.670 H ATOM 3124 2HG1 ILE A 204 -9.692 -5.712 -17.318 1.00 0.670 H ATOM 3125 1HG2 ILE A 204 -12.030 -7.002 -19.889 1.00 0.670 H ATOM 3126 2HG2 ILE A 204 -11.891 -8.665 -19.403 1.00 0.670 H ATOM 3127 3HG2 ILE A 204 -12.688 -7.495 -18.324 1.00 0.670 H ATOM 3128 1HD1 ILE A 204 -10.417 -3.828 -18.621 1.00 0.670 H ATOM 3129 2HD1 ILE A 204 -9.542 -4.973 -19.590 1.00 0.670 H ATOM 3130 3HD1 ILE A 204 -11.274 -4.884 -19.715 1.00 0.670 H ATOM 3131 N GLU A 205 -9.719 -10.329 -18.261 1.00 0.420 N ATOM 3132 CA GLU A 205 -10.083 -11.702 -18.587 1.00 0.460 C ATOM 3133 C GLU A 205 -10.457 -12.449 -17.301 1.00 0.460 C ATOM 3134 O GLU A 205 -11.448 -13.187 -17.288 1.00 0.560 O ATOM 3135 CB GLU A 205 -8.940 -12.434 -19.294 1.00 0.630 C ATOM 3136 CG GLU A 205 -8.659 -11.990 -20.731 1.00 0.630 C ATOM 3137 CD GLU A 205 -7.466 -12.716 -21.327 1.00 0.630 C ATOM 3138 OE1 GLU A 205 -6.821 -13.444 -20.595 1.00 0.630 O ATOM 3139 OE2 GLU A 205 -7.190 -12.545 -22.486 1.00 0.630 O ATOM 3140 H GLU A 205 -8.852 -9.892 -18.588 1.00 0.500 H ATOM 3141 HA GLU A 205 -10.950 -11.687 -19.244 1.00 0.550 H ATOM 3142 1HB GLU A 205 -8.020 -12.287 -18.724 1.00 0.750 H ATOM 3143 2HB GLU A 205 -9.148 -13.503 -19.304 1.00 0.750 H ATOM 3144 1HG GLU A 205 -9.540 -12.182 -21.342 1.00 0.750 H ATOM 3145 2HG GLU A 205 -8.469 -10.916 -20.738 1.00 0.750 H ATOM 3146 N THR A 206 -9.702 -12.232 -16.212 1.00 0.460 N ATOM 3147 CA THR A 206 -10.072 -12.822 -14.925 1.00 0.520 C ATOM 3148 C THR A 206 -11.363 -12.198 -14.373 1.00 0.500 C ATOM 3149 O THR A 206 -12.248 -12.909 -13.883 1.00 0.550 O ATOM 3150 CB THR A 206 -8.945 -12.693 -13.883 1.00 0.700 C ATOM 3151 OG1 THR A 206 -7.807 -13.412 -14.355 1.00 0.700 O ATOM 3152 CG2 THR A 206 -9.403 -13.274 -12.535 1.00 0.700 C ATOM 3153 H THR A 206 -8.842 -11.675 -16.306 1.00 0.550 H ATOM 3154 HA THR A 206 -10.252 -13.884 -15.078 1.00 0.620 H ATOM 3155 HB THR A 206 -8.675 -11.645 -13.754 1.00 0.840 H ATOM 3156 HG1 THR A 206 -7.106 -13.425 -13.665 1.00 0.840 H ATOM 3157 1HG2 THR A 206 -8.591 -13.196 -11.817 1.00 0.840 H ATOM 3158 2HG2 THR A 206 -10.265 -12.733 -12.154 1.00 0.840 H ATOM 3159 3HG2 THR A 206 -9.661 -14.324 -12.665 1.00 0.840 H ATOM 3160 N GLN A 207 -11.434 -10.864 -14.394 1.00 0.470 N ATOM 3161 CA GLN A 207 -12.566 -10.059 -13.950 1.00 0.490 C ATOM 3162 C GLN A 207 -13.380 -9.461 -15.138 1.00 0.490 C ATOM 3163 O GLN A 207 -13.355 -8.230 -15.311 1.00 0.530 O ATOM 3164 CB GLN A 207 -12.048 -8.918 -13.080 1.00 0.680 C ATOM 3165 CG GLN A 207 -11.342 -9.332 -11.812 1.00 0.680 C ATOM 3166 CD GLN A 207 -10.878 -8.124 -11.010 1.00 0.680 C ATOM 3167 OE1 GLN A 207 -9.934 -7.416 -11.393 1.00 0.680 O ATOM 3168 NE2 GLN A 207 -11.551 -7.879 -9.888 1.00 0.680 N ATOM 3169 H GLN A 207 -10.630 -10.360 -14.765 1.00 0.560 H ATOM 3170 HA GLN A 207 -13.209 -10.680 -13.337 1.00 0.590 H ATOM 3171 1HB GLN A 207 -11.383 -8.277 -13.661 1.00 0.810 H ATOM 3172 2HB GLN A 207 -12.868 -8.345 -12.771 1.00 0.810 H ATOM 3173 1HG GLN A 207 -12.016 -9.922 -11.200 1.00 0.810 H ATOM 3174 2HG GLN A 207 -10.463 -9.923 -12.082 1.00 0.810 H ATOM 3175 1HE2 GLN A 207 -11.301 -7.100 -9.307 1.00 0.810 H ATOM 3176 2HE2 GLN A 207 -12.306 -8.473 -9.613 1.00 0.810 H ATOM 3177 N PRO A 208 -14.154 -10.253 -15.924 1.00 0.490 N ATOM 3178 CA PRO A 208 -14.847 -9.853 -17.148 1.00 0.520 C ATOM 3179 C PRO A 208 -15.868 -8.751 -16.973 1.00 0.550 C ATOM 3180 O PRO A 208 -16.254 -8.094 -17.941 1.00 0.590 O ATOM 3181 CB PRO A 208 -15.524 -11.150 -17.605 1.00 0.780 C ATOM 3182 CG PRO A 208 -15.641 -11.988 -16.360 1.00 0.780 C ATOM 3183 CD PRO A 208 -14.396 -11.667 -15.579 1.00 0.780 C ATOM 3184 HA PRO A 208 -14.086 -9.547 -17.888 1.00 0.620 H ATOM 3185 1HB PRO A 208 -16.503 -10.919 -18.056 1.00 0.940 H ATOM 3186 2HB PRO A 208 -14.915 -11.632 -18.382 1.00 0.940 H ATOM 3187 1HG PRO A 208 -16.561 -11.754 -15.815 1.00 0.940 H ATOM 3188 2HG PRO A 208 -15.694 -13.055 -16.631 1.00 0.940 H ATOM 3189 1HD PRO A 208 -14.579 -11.830 -14.519 1.00 0.940 H ATOM 3190 2HD PRO A 208 -13.574 -12.286 -15.967 1.00 0.940 H ATOM 3191 N ASN A 209 -16.336 -8.561 -15.740 1.00 0.560 N ATOM 3192 CA ASN A 209 -17.340 -7.555 -15.508 1.00 0.590 C ATOM 3193 C ASN A 209 -16.900 -6.586 -14.426 1.00 0.550 C ATOM 3194 O ASN A 209 -17.701 -6.156 -13.593 1.00 0.570 O ATOM 3195 CB ASN A 209 -18.629 -8.244 -15.096 1.00 0.810 C ATOM 3196 CG ASN A 209 -19.208 -9.116 -16.187 1.00 0.810 C ATOM 3197 OD1 ASN A 209 -19.744 -8.645 -17.195 1.00 0.810 O ATOM 3198 ND2 ASN A 209 -19.118 -10.406 -15.989 1.00 0.810 N ATOM 3199 H ASN A 209 -15.986 -9.109 -14.970 1.00 0.670 H ATOM 3200 HA ASN A 209 -17.498 -6.989 -16.423 1.00 0.710 H ATOM 3201 1HB ASN A 209 -18.419 -8.880 -14.237 1.00 0.980 H ATOM 3202 2HB ASN A 209 -19.366 -7.522 -14.775 1.00 0.980 H ATOM 3203 1HD2 ASN A 209 -19.487 -11.042 -16.667 1.00 0.980 H ATOM 3204 2HD2 ASN A 209 -18.686 -10.754 -15.160 1.00 0.980 H ATOM 3205 N PHE A 210 -15.649 -6.147 -14.507 1.00 0.510 N ATOM 3206 CA PHE A 210 -15.145 -5.162 -13.567 1.00 0.510 C ATOM 3207 C PHE A 210 -14.990 -3.816 -14.256 1.00 0.460 C ATOM 3208 O PHE A 210 -14.099 -3.608 -15.091 1.00 0.440 O ATOM 3209 CB PHE A 210 -13.845 -5.681 -12.973 1.00 0.710 C ATOM 3210 CG PHE A 210 -13.168 -4.909 -11.861 1.00 0.710 C ATOM 3211 CD1 PHE A 210 -13.875 -4.342 -10.803 1.00 0.710 C ATOM 3212 CD2 PHE A 210 -11.792 -4.825 -11.844 1.00 0.710 C ATOM 3213 CE1 PHE A 210 -13.203 -3.711 -9.771 1.00 0.710 C ATOM 3214 CE2 PHE A 210 -11.122 -4.200 -10.826 1.00 0.710 C ATOM 3215 CZ PHE A 210 -11.824 -3.645 -9.782 1.00 0.710 C ATOM 3216 H PHE A 210 -15.012 -6.586 -15.181 1.00 0.610 H ATOM 3217 HA PHE A 210 -15.872 -5.052 -12.763 1.00 0.610 H ATOM 3218 1HB PHE A 210 -14.083 -6.639 -12.565 1.00 0.860 H ATOM 3219 2HB PHE A 210 -13.119 -5.843 -13.775 1.00 0.860 H ATOM 3220 HD1 PHE A 210 -14.960 -4.407 -10.771 1.00 0.860 H ATOM 3221 HD2 PHE A 210 -11.228 -5.294 -12.651 1.00 0.860 H ATOM 3222 HE1 PHE A 210 -13.760 -3.273 -8.942 1.00 0.860 H ATOM 3223 HE2 PHE A 210 -10.032 -4.159 -10.838 1.00 0.860 H ATOM 3224 HZ PHE A 210 -11.292 -3.156 -8.967 1.00 0.860 H ATOM 3225 N ALA A 211 -15.878 -2.890 -13.893 1.00 0.470 N ATOM 3226 CA ALA A 211 -15.944 -1.568 -14.509 1.00 0.440 C ATOM 3227 C ALA A 211 -14.640 -0.804 -14.363 1.00 0.420 C ATOM 3228 O ALA A 211 -14.271 -0.020 -15.239 1.00 0.390 O ATOM 3229 CB ALA A 211 -17.089 -0.767 -13.919 1.00 0.630 C ATOM 3230 H ALA A 211 -16.567 -3.140 -13.191 1.00 0.560 H ATOM 3231 HA ALA A 211 -16.123 -1.715 -15.572 1.00 0.530 H ATOM 3232 1HB ALA A 211 -17.158 0.201 -14.409 1.00 0.750 H ATOM 3233 2HB ALA A 211 -18.024 -1.307 -14.067 1.00 0.750 H ATOM 3234 3HB ALA A 211 -16.921 -0.612 -12.853 1.00 0.750 H ATOM 3235 N VAL A 212 -13.941 -1.014 -13.253 1.00 0.430 N ATOM 3236 CA VAL A 212 -12.705 -0.298 -13.019 1.00 0.410 C ATOM 3237 C VAL A 212 -11.647 -0.671 -14.028 1.00 0.370 C ATOM 3238 O VAL A 212 -11.007 0.209 -14.604 1.00 0.350 O ATOM 3239 CB VAL A 212 -12.178 -0.622 -11.618 1.00 0.580 C ATOM 3240 CG1 VAL A 212 -10.790 -0.039 -11.402 1.00 0.580 C ATOM 3241 CG2 VAL A 212 -13.141 -0.107 -10.570 1.00 0.580 C ATOM 3242 H VAL A 212 -14.284 -1.657 -12.554 1.00 0.520 H ATOM 3243 HA VAL A 212 -12.891 0.764 -13.111 1.00 0.490 H ATOM 3244 HB VAL A 212 -12.097 -1.669 -11.539 1.00 0.700 H ATOM 3245 1HG1 VAL A 212 -10.442 -0.311 -10.405 1.00 0.700 H ATOM 3246 2HG1 VAL A 212 -10.087 -0.428 -12.133 1.00 0.700 H ATOM 3247 3HG1 VAL A 212 -10.835 1.047 -11.490 1.00 0.700 H ATOM 3248 1HG2 VAL A 212 -12.770 -0.373 -9.579 1.00 0.700 H ATOM 3249 2HG2 VAL A 212 -13.212 0.965 -10.645 1.00 0.700 H ATOM 3250 3HG2 VAL A 212 -14.123 -0.548 -10.718 1.00 0.700 H ATOM 3251 N ALA A 213 -11.425 -1.966 -14.227 1.00 0.370 N ATOM 3252 CA ALA A 213 -10.421 -2.393 -15.177 1.00 0.340 C ATOM 3253 C ALA A 213 -10.797 -1.952 -16.588 1.00 0.330 C ATOM 3254 O ALA A 213 -9.916 -1.577 -17.366 1.00 0.310 O ATOM 3255 CB ALA A 213 -10.218 -3.886 -15.099 1.00 0.490 C ATOM 3256 H ALA A 213 -11.977 -2.650 -13.725 1.00 0.440 H ATOM 3257 HA ALA A 213 -9.480 -1.907 -14.917 1.00 0.410 H ATOM 3258 1HB ALA A 213 -9.435 -4.161 -15.791 1.00 0.590 H ATOM 3259 2HB ALA A 213 -9.916 -4.153 -14.095 1.00 0.590 H ATOM 3260 3HB ALA A 213 -11.149 -4.396 -15.354 1.00 0.590 H ATOM 3261 N TRP A 214 -12.098 -1.996 -16.933 1.00 0.350 N ATOM 3262 CA TRP A 214 -12.513 -1.589 -18.277 1.00 0.350 C ATOM 3263 C TRP A 214 -12.251 -0.105 -18.505 1.00 0.330 C ATOM 3264 O TRP A 214 -11.731 0.286 -19.558 1.00 0.320 O ATOM 3265 CB TRP A 214 -13.989 -1.905 -18.520 1.00 0.490 C ATOM 3266 CG TRP A 214 -14.287 -3.335 -18.872 1.00 0.490 C ATOM 3267 CD1 TRP A 214 -14.936 -4.254 -18.113 1.00 0.490 C ATOM 3268 CD2 TRP A 214 -13.949 -4.009 -20.099 1.00 0.490 C ATOM 3269 NE1 TRP A 214 -15.046 -5.444 -18.795 1.00 0.490 N ATOM 3270 CE2 TRP A 214 -14.451 -5.308 -20.005 1.00 0.490 C ATOM 3271 CE3 TRP A 214 -13.274 -3.622 -21.260 1.00 0.490 C ATOM 3272 CZ2 TRP A 214 -14.305 -6.221 -21.024 1.00 0.490 C ATOM 3273 CZ3 TRP A 214 -13.114 -4.557 -22.271 1.00 0.490 C ATOM 3274 CH2 TRP A 214 -13.617 -5.815 -22.157 1.00 0.490 C ATOM 3275 H TRP A 214 -12.794 -2.344 -16.263 1.00 0.420 H ATOM 3276 HA TRP A 214 -11.928 -2.145 -19.002 1.00 0.420 H ATOM 3277 1HB TRP A 214 -14.552 -1.668 -17.620 1.00 0.590 H ATOM 3278 2HB TRP A 214 -14.375 -1.269 -19.321 1.00 0.590 H ATOM 3279 HD1 TRP A 214 -15.321 -4.074 -17.122 1.00 0.590 H ATOM 3280 HE1 TRP A 214 -15.505 -6.325 -18.459 1.00 0.590 H ATOM 3281 HE3 TRP A 214 -12.871 -2.613 -21.367 1.00 0.590 H ATOM 3282 HZ2 TRP A 214 -14.699 -7.235 -20.947 1.00 0.590 H ATOM 3283 HZ3 TRP A 214 -12.582 -4.263 -23.164 1.00 0.590 H ATOM 3284 HH2 TRP A 214 -13.474 -6.518 -22.976 1.00 0.590 H ATOM 3285 N SER A 215 -12.562 0.721 -17.509 1.00 0.330 N ATOM 3286 CA SER A 215 -12.315 2.144 -17.612 1.00 0.320 C ATOM 3287 C SER A 215 -10.828 2.428 -17.723 1.00 0.300 C ATOM 3288 O SER A 215 -10.395 3.212 -18.573 1.00 0.280 O ATOM 3289 CB SER A 215 -12.876 2.859 -16.414 1.00 0.450 C ATOM 3290 OG SER A 215 -12.627 4.236 -16.480 1.00 0.450 O ATOM 3291 H SER A 215 -13.018 0.362 -16.665 1.00 0.400 H ATOM 3292 HA SER A 215 -12.806 2.507 -18.510 1.00 0.380 H ATOM 3293 1HB SER A 215 -13.937 2.678 -16.378 1.00 0.540 H ATOM 3294 2HB SER A 215 -12.439 2.443 -15.504 1.00 0.540 H ATOM 3295 HG SER A 215 -12.972 4.600 -15.665 1.00 0.540 H ATOM 3296 N ASN A 216 -10.028 1.791 -16.871 1.00 0.310 N ATOM 3297 CA ASN A 216 -8.604 2.043 -16.887 1.00 0.310 C ATOM 3298 C ASN A 216 -7.967 1.581 -18.210 1.00 0.300 C ATOM 3299 O ASN A 216 -7.042 2.233 -18.719 1.00 0.290 O ATOM 3300 CB ASN A 216 -7.987 1.423 -15.675 1.00 0.430 C ATOM 3301 CG ASN A 216 -8.359 2.144 -14.424 1.00 0.430 C ATOM 3302 OD1 ASN A 216 -8.753 3.315 -14.451 1.00 0.430 O ATOM 3303 ND2 ASN A 216 -8.251 1.477 -13.310 1.00 0.430 N ATOM 3304 H ASN A 216 -10.421 1.155 -16.169 1.00 0.370 H ATOM 3305 HA ASN A 216 -8.449 3.116 -16.818 1.00 0.370 H ATOM 3306 1HB ASN A 216 -8.244 0.364 -15.601 1.00 0.520 H ATOM 3307 2HB ASN A 216 -6.953 1.522 -15.773 1.00 0.520 H ATOM 3308 1HD2 ASN A 216 -8.487 1.921 -12.447 1.00 0.520 H ATOM 3309 2HD2 ASN A 216 -7.943 0.525 -13.310 1.00 0.520 H ATOM 3310 N LEU A 217 -8.491 0.496 -18.800 1.00 0.320 N ATOM 3311 CA LEU A 217 -8.004 0.039 -20.090 1.00 0.330 C ATOM 3312 C LEU A 217 -8.288 1.145 -21.107 1.00 0.310 C ATOM 3313 O LEU A 217 -7.400 1.535 -21.880 1.00 0.320 O ATOM 3314 CB LEU A 217 -8.698 -1.285 -20.497 1.00 0.460 C ATOM 3315 CG LEU A 217 -8.329 -1.896 -21.879 1.00 0.460 C ATOM 3316 CD1 LEU A 217 -6.831 -2.256 -21.934 1.00 0.460 C ATOM 3317 CD2 LEU A 217 -9.166 -3.140 -22.139 1.00 0.460 C ATOM 3318 H LEU A 217 -9.197 -0.061 -18.310 1.00 0.380 H ATOM 3319 HA LEU A 217 -6.935 -0.108 -20.025 1.00 0.400 H ATOM 3320 1HB LEU A 217 -8.493 -2.027 -19.734 1.00 0.550 H ATOM 3321 2HB LEU A 217 -9.774 -1.113 -20.502 1.00 0.550 H ATOM 3322 HG LEU A 217 -8.548 -1.164 -22.637 1.00 0.550 H ATOM 3323 1HD1 LEU A 217 -6.574 -2.674 -22.905 1.00 0.550 H ATOM 3324 2HD1 LEU A 217 -6.231 -1.368 -21.771 1.00 0.550 H ATOM 3325 3HD1 LEU A 217 -6.607 -2.992 -21.177 1.00 0.550 H ATOM 3326 1HD2 LEU A 217 -8.923 -3.546 -23.122 1.00 0.550 H ATOM 3327 2HD2 LEU A 217 -8.949 -3.875 -21.390 1.00 0.550 H ATOM 3328 3HD2 LEU A 217 -10.226 -2.881 -22.106 1.00 0.550 H ATOM 3329 N GLY A 218 -9.528 1.668 -21.091 1.00 0.300 N ATOM 3330 CA GLY A 218 -9.940 2.735 -21.990 1.00 0.300 C ATOM 3331 C GLY A 218 -9.088 3.990 -21.830 1.00 0.280 C ATOM 3332 O GLY A 218 -8.782 4.666 -22.816 1.00 0.290 O ATOM 3333 H GLY A 218 -10.223 1.279 -20.443 1.00 0.360 H ATOM 3334 1HA GLY A 218 -9.875 2.373 -23.012 1.00 0.360 H ATOM 3335 2HA GLY A 218 -10.984 2.983 -21.792 1.00 0.360 H ATOM 3336 N CYS A 219 -8.671 4.279 -20.594 1.00 0.270 N ATOM 3337 CA CYS A 219 -7.861 5.457 -20.322 1.00 0.270 C ATOM 3338 C CYS A 219 -6.524 5.384 -21.050 1.00 0.280 C ATOM 3339 O CYS A 219 -6.084 6.386 -21.628 1.00 0.300 O ATOM 3340 CB CYS A 219 -7.602 5.589 -18.823 1.00 0.380 C ATOM 3341 SG CYS A 219 -9.062 5.977 -17.839 1.00 0.380 S ATOM 3342 H CYS A 219 -9.021 3.694 -19.832 1.00 0.320 H ATOM 3343 HA CYS A 219 -8.391 6.338 -20.668 1.00 0.320 H ATOM 3344 1HB CYS A 219 -7.164 4.677 -18.442 1.00 0.450 H ATOM 3345 2HB CYS A 219 -6.895 6.379 -18.664 1.00 0.450 H ATOM 3346 HG CYS A 219 -9.729 4.823 -18.127 1.00 0.450 H ATOM 3347 N VAL A 220 -5.886 4.212 -21.048 1.00 0.270 N ATOM 3348 CA VAL A 220 -4.629 4.075 -21.774 1.00 0.290 C ATOM 3349 C VAL A 220 -4.857 4.153 -23.272 1.00 0.310 C ATOM 3350 O VAL A 220 -4.096 4.810 -23.987 1.00 0.330 O ATOM 3351 CB VAL A 220 -3.860 2.820 -21.423 1.00 0.400 C ATOM 3352 CG1 VAL A 220 -2.673 2.686 -22.338 1.00 0.400 C ATOM 3353 CG2 VAL A 220 -3.376 2.945 -20.054 1.00 0.400 C ATOM 3354 H VAL A 220 -6.285 3.433 -20.504 1.00 0.320 H ATOM 3355 HA VAL A 220 -3.995 4.909 -21.487 1.00 0.350 H ATOM 3356 HB VAL A 220 -4.503 1.939 -21.524 1.00 0.480 H ATOM 3357 1HG1 VAL A 220 -2.131 1.824 -22.042 1.00 0.480 H ATOM 3358 2HG1 VAL A 220 -2.973 2.583 -23.379 1.00 0.480 H ATOM 3359 3HG1 VAL A 220 -2.051 3.543 -22.242 1.00 0.480 H ATOM 3360 1HG2 VAL A 220 -2.816 2.067 -19.798 1.00 0.480 H ATOM 3361 2HG2 VAL A 220 -2.741 3.810 -19.987 1.00 0.480 H ATOM 3362 3HG2 VAL A 220 -4.228 3.056 -19.383 1.00 0.480 H ATOM 3363 N PHE A 221 -5.899 3.499 -23.774 1.00 0.300 N ATOM 3364 CA PHE A 221 -6.134 3.607 -25.202 1.00 0.330 C ATOM 3365 C PHE A 221 -6.212 5.093 -25.582 1.00 0.340 C ATOM 3366 O PHE A 221 -5.584 5.520 -26.557 1.00 0.360 O ATOM 3367 CB PHE A 221 -7.410 2.867 -25.613 1.00 0.450 C ATOM 3368 CG PHE A 221 -7.246 1.371 -25.882 1.00 0.450 C ATOM 3369 CD1 PHE A 221 -7.581 0.399 -24.976 1.00 0.450 C ATOM 3370 CD2 PHE A 221 -6.782 0.954 -27.098 1.00 0.450 C ATOM 3371 CE1 PHE A 221 -7.448 -0.942 -25.307 1.00 0.450 C ATOM 3372 CE2 PHE A 221 -6.655 -0.363 -27.421 1.00 0.450 C ATOM 3373 CZ PHE A 221 -6.993 -1.313 -26.524 1.00 0.450 C ATOM 3374 H PHE A 221 -6.502 2.931 -23.166 1.00 0.360 H ATOM 3375 HA PHE A 221 -5.291 3.157 -25.730 1.00 0.400 H ATOM 3376 1HB PHE A 221 -8.152 2.986 -24.827 1.00 0.540 H ATOM 3377 2HB PHE A 221 -7.820 3.331 -26.504 1.00 0.540 H ATOM 3378 HD1 PHE A 221 -7.963 0.682 -24.006 1.00 0.540 H ATOM 3379 HD2 PHE A 221 -6.514 1.689 -27.828 1.00 0.540 H ATOM 3380 HE1 PHE A 221 -7.717 -1.707 -24.607 1.00 0.540 H ATOM 3381 HE2 PHE A 221 -6.282 -0.642 -28.409 1.00 0.540 H ATOM 3382 HZ PHE A 221 -6.897 -2.367 -26.777 1.00 0.540 H ATOM 3383 N ASN A 222 -6.923 5.906 -24.785 1.00 0.320 N ATOM 3384 CA ASN A 222 -6.975 7.336 -25.072 1.00 0.340 C ATOM 3385 C ASN A 222 -5.579 7.973 -24.995 1.00 0.350 C ATOM 3386 O ASN A 222 -5.201 8.768 -25.856 1.00 0.380 O ATOM 3387 CB ASN A 222 -7.915 8.057 -24.134 1.00 0.470 C ATOM 3388 CG ASN A 222 -8.067 9.495 -24.515 1.00 0.470 C ATOM 3389 OD1 ASN A 222 -8.454 9.806 -25.646 1.00 0.470 O ATOM 3390 ND2 ASN A 222 -7.769 10.381 -23.604 1.00 0.470 N ATOM 3391 H ASN A 222 -7.449 5.517 -23.995 1.00 0.380 H ATOM 3392 HA ASN A 222 -7.339 7.464 -26.093 1.00 0.410 H ATOM 3393 1HB ASN A 222 -8.882 7.577 -24.143 1.00 0.560 H ATOM 3394 2HB ASN A 222 -7.530 7.994 -23.117 1.00 0.560 H ATOM 3395 1HD2 ASN A 222 -7.839 11.357 -23.811 1.00 0.560 H ATOM 3396 2HD2 ASN A 222 -7.452 10.078 -22.708 1.00 0.560 H ATOM 3397 N ALA A 223 -4.773 7.580 -23.998 1.00 0.340 N ATOM 3398 CA ALA A 223 -3.422 8.122 -23.815 1.00 0.360 C ATOM 3399 C ALA A 223 -2.554 7.907 -25.056 1.00 0.390 C ATOM 3400 O ALA A 223 -1.726 8.754 -25.400 1.00 0.420 O ATOM 3401 CB ALA A 223 -2.752 7.478 -22.613 1.00 0.500 C ATOM 3402 H ALA A 223 -5.157 6.951 -23.286 1.00 0.410 H ATOM 3403 HA ALA A 223 -3.514 9.193 -23.644 1.00 0.430 H ATOM 3404 1HB ALA A 223 -1.765 7.911 -22.470 1.00 0.600 H ATOM 3405 2HB ALA A 223 -3.362 7.646 -21.733 1.00 0.600 H ATOM 3406 3HB ALA A 223 -2.654 6.417 -22.790 1.00 0.600 H ATOM 3407 N GLN A 224 -2.763 6.788 -25.744 1.00 0.390 N ATOM 3408 CA GLN A 224 -2.026 6.459 -26.961 1.00 0.420 C ATOM 3409 C GLN A 224 -2.688 6.995 -28.247 1.00 0.450 C ATOM 3410 O GLN A 224 -2.225 6.695 -29.349 1.00 0.600 O ATOM 3411 CB GLN A 224 -1.820 4.948 -27.094 1.00 0.580 C ATOM 3412 CG GLN A 224 -0.905 4.319 -26.048 1.00 0.580 C ATOM 3413 CD GLN A 224 -0.759 2.836 -26.285 1.00 0.580 C ATOM 3414 OE1 GLN A 224 -1.772 2.190 -26.485 1.00 0.580 O ATOM 3415 NE2 GLN A 224 0.455 2.289 -26.298 1.00 0.580 N ATOM 3416 H GLN A 224 -3.442 6.111 -25.368 1.00 0.470 H ATOM 3417 HA GLN A 224 -1.044 6.920 -26.885 1.00 0.500 H ATOM 3418 1HB GLN A 224 -2.798 4.456 -27.013 1.00 0.690 H ATOM 3419 2HB GLN A 224 -1.424 4.717 -28.081 1.00 0.690 H ATOM 3420 1HG GLN A 224 0.075 4.785 -26.089 1.00 0.690 H ATOM 3421 2HG GLN A 224 -1.365 4.466 -25.071 1.00 0.690 H ATOM 3422 1HE2 GLN A 224 0.549 1.273 -26.490 1.00 0.690 H ATOM 3423 2HE2 GLN A 224 1.268 2.847 -26.145 1.00 0.690 H ATOM 3424 N GLY A 225 -3.778 7.762 -28.116 1.00 0.440 N ATOM 3425 CA GLY A 225 -4.512 8.332 -29.247 1.00 0.460 C ATOM 3426 C GLY A 225 -5.598 7.424 -29.835 1.00 0.450 C ATOM 3427 O GLY A 225 -6.265 7.782 -30.815 1.00 0.470 O ATOM 3428 H GLY A 225 -4.115 7.996 -27.180 1.00 0.530 H ATOM 3429 1HA GLY A 225 -4.973 9.263 -28.915 1.00 0.550 H ATOM 3430 2HA GLY A 225 -3.804 8.598 -30.028 1.00 0.550 H ATOM 3431 N GLU A 226 -5.829 6.268 -29.226 1.00 0.430 N ATOM 3432 CA GLU A 226 -6.824 5.330 -29.713 1.00 0.430 C ATOM 3433 C GLU A 226 -8.150 5.694 -29.057 1.00 0.420 C ATOM 3434 O GLU A 226 -8.695 4.957 -28.228 1.00 0.400 O ATOM 3435 CB GLU A 226 -6.374 3.895 -29.417 1.00 0.600 C ATOM 3436 CG GLU A 226 -5.065 3.495 -30.139 1.00 0.600 C ATOM 3437 CD GLU A 226 -4.546 2.067 -29.850 1.00 0.600 C ATOM 3438 OE1 GLU A 226 -4.253 1.748 -28.705 1.00 0.600 O ATOM 3439 OE2 GLU A 226 -4.461 1.300 -30.781 1.00 0.600 O ATOM 3440 H GLU A 226 -5.315 6.032 -28.376 1.00 0.520 H ATOM 3441 HA GLU A 226 -6.926 5.443 -30.792 1.00 0.520 H ATOM 3442 1HB GLU A 226 -6.206 3.795 -28.356 1.00 0.720 H ATOM 3443 2HB GLU A 226 -7.152 3.195 -29.707 1.00 0.720 H ATOM 3444 1HG GLU A 226 -5.222 3.598 -31.211 1.00 0.720 H ATOM 3445 2HG GLU A 226 -4.288 4.211 -29.851 1.00 0.720 H ATOM 3446 N ILE A 227 -8.673 6.836 -29.495 1.00 0.450 N ATOM 3447 CA ILE A 227 -9.853 7.467 -28.915 1.00 0.440 C ATOM 3448 C ILE A 227 -11.059 6.564 -29.033 1.00 0.440 C ATOM 3449 O ILE A 227 -11.821 6.427 -28.081 1.00 0.410 O ATOM 3450 CB ILE A 227 -10.169 8.807 -29.615 1.00 0.620 C ATOM 3451 CG1 ILE A 227 -9.059 9.829 -29.317 1.00 0.620 C ATOM 3452 CG2 ILE A 227 -11.520 9.360 -29.071 1.00 0.620 C ATOM 3453 CD1 ILE A 227 -9.106 11.062 -30.207 1.00 0.620 C ATOM 3454 H ILE A 227 -8.110 7.313 -30.207 1.00 0.540 H ATOM 3455 HA ILE A 227 -9.664 7.659 -27.860 1.00 0.530 H ATOM 3456 HB ILE A 227 -10.233 8.664 -30.690 1.00 0.740 H ATOM 3457 1HG1 ILE A 227 -9.148 10.150 -28.276 1.00 0.740 H ATOM 3458 2HG1 ILE A 227 -8.089 9.352 -29.446 1.00 0.740 H ATOM 3459 1HG2 ILE A 227 -11.758 10.302 -29.534 1.00 0.740 H ATOM 3460 2HG2 ILE A 227 -12.338 8.672 -29.267 1.00 0.740 H ATOM 3461 3HG2 ILE A 227 -11.430 9.512 -28.005 1.00 0.740 H ATOM 3462 1HD1 ILE A 227 -8.292 11.733 -29.931 1.00 0.740 H ATOM 3463 2HD1 ILE A 227 -8.990 10.765 -31.250 1.00 0.740 H ATOM 3464 3HD1 ILE A 227 -10.043 11.586 -30.093 1.00 0.740 H ATOM 3465 N TRP A 228 -11.258 5.965 -30.199 1.00 0.470 N ATOM 3466 CA TRP A 228 -12.415 5.102 -30.377 1.00 0.460 C ATOM 3467 C TRP A 228 -12.386 3.845 -29.548 1.00 0.440 C ATOM 3468 O TRP A 228 -13.437 3.376 -29.099 1.00 0.450 O ATOM 3469 CB TRP A 228 -12.608 4.757 -31.837 1.00 0.650 C ATOM 3470 CG TRP A 228 -13.414 5.760 -32.519 1.00 0.650 C ATOM 3471 CD1 TRP A 228 -13.039 6.715 -33.412 1.00 0.650 C ATOM 3472 CD2 TRP A 228 -14.834 5.886 -32.357 1.00 0.650 C ATOM 3473 NE1 TRP A 228 -14.138 7.430 -33.813 1.00 0.650 N ATOM 3474 CE2 TRP A 228 -15.246 6.926 -33.175 1.00 0.650 C ATOM 3475 CE3 TRP A 228 -15.784 5.192 -31.582 1.00 0.650 C ATOM 3476 CZ2 TRP A 228 -16.559 7.294 -33.260 1.00 0.650 C ATOM 3477 CZ3 TRP A 228 -17.101 5.565 -31.658 1.00 0.650 C ATOM 3478 CH2 TRP A 228 -17.484 6.587 -32.476 1.00 0.650 C ATOM 3479 H TRP A 228 -10.600 6.117 -30.950 1.00 0.560 H ATOM 3480 HA TRP A 228 -13.284 5.662 -30.068 1.00 0.550 H ATOM 3481 1HB TRP A 228 -11.641 4.687 -32.333 1.00 0.780 H ATOM 3482 2HB TRP A 228 -13.099 3.788 -31.928 1.00 0.780 H ATOM 3483 HD1 TRP A 228 -12.022 6.886 -33.760 1.00 0.780 H ATOM 3484 HE1 TRP A 228 -14.138 8.198 -34.474 1.00 0.780 H ATOM 3485 HE3 TRP A 228 -15.480 4.369 -30.927 1.00 0.780 H ATOM 3486 HZ2 TRP A 228 -16.888 8.109 -33.905 1.00 0.780 H ATOM 3487 HZ3 TRP A 228 -17.825 5.020 -31.053 1.00 0.780 H ATOM 3488 HH2 TRP A 228 -18.537 6.860 -32.520 1.00 0.780 H ATOM 3489 N LEU A 229 -11.203 3.316 -29.287 1.00 0.460 N ATOM 3490 CA LEU A 229 -11.148 2.122 -28.486 1.00 0.430 C ATOM 3491 C LEU A 229 -11.527 2.531 -27.083 1.00 0.390 C ATOM 3492 O LEU A 229 -12.296 1.839 -26.412 1.00 0.400 O ATOM 3493 CB LEU A 229 -9.742 1.537 -28.501 1.00 0.610 C ATOM 3494 CG LEU A 229 -9.363 0.555 -29.645 1.00 0.610 C ATOM 3495 CD1 LEU A 229 -10.118 -0.763 -29.464 1.00 0.610 C ATOM 3496 CD2 LEU A 229 -9.653 1.200 -31.003 1.00 0.610 C ATOM 3497 H LEU A 229 -10.354 3.740 -29.642 1.00 0.550 H ATOM 3498 HA LEU A 229 -11.880 1.407 -28.849 1.00 0.520 H ATOM 3499 1HB LEU A 229 -9.036 2.359 -28.521 1.00 0.740 H ATOM 3500 2HB LEU A 229 -9.609 1.002 -27.568 1.00 0.740 H ATOM 3501 HG LEU A 229 -8.304 0.342 -29.591 1.00 0.740 H ATOM 3502 1HD1 LEU A 229 -9.828 -1.454 -30.254 1.00 0.740 H ATOM 3503 2HD1 LEU A 229 -9.863 -1.191 -28.497 1.00 0.740 H ATOM 3504 3HD1 LEU A 229 -11.189 -0.604 -29.514 1.00 0.740 H ATOM 3505 1HD2 LEU A 229 -9.358 0.511 -31.795 1.00 0.740 H ATOM 3506 2HD2 LEU A 229 -10.713 1.419 -31.104 1.00 0.740 H ATOM 3507 3HD2 LEU A 229 -9.079 2.123 -31.098 1.00 0.740 H ATOM 3508 N ALA A 230 -11.024 3.700 -26.661 1.00 0.370 N ATOM 3509 CA ALA A 230 -11.320 4.212 -25.345 1.00 0.340 C ATOM 3510 C ALA A 230 -12.818 4.441 -25.175 1.00 0.350 C ATOM 3511 O ALA A 230 -13.380 4.026 -24.156 1.00 0.340 O ATOM 3512 CB ALA A 230 -10.554 5.482 -25.127 1.00 0.490 C ATOM 3513 H ALA A 230 -10.372 4.215 -27.260 1.00 0.440 H ATOM 3514 HA ALA A 230 -11.002 3.481 -24.620 1.00 0.410 H ATOM 3515 1HB ALA A 230 -10.738 5.838 -24.138 1.00 0.590 H ATOM 3516 2HB ALA A 230 -9.507 5.275 -25.249 1.00 0.590 H ATOM 3517 3HB ALA A 230 -10.857 6.222 -25.849 1.00 0.590 H ATOM 3518 N ILE A 231 -13.499 4.939 -26.222 1.00 0.370 N ATOM 3519 CA ILE A 231 -14.941 5.151 -26.150 1.00 0.390 C ATOM 3520 C ILE A 231 -15.626 3.848 -25.839 1.00 0.410 C ATOM 3521 O ILE A 231 -16.422 3.779 -24.904 1.00 0.420 O ATOM 3522 CB ILE A 231 -15.535 5.739 -27.482 1.00 0.540 C ATOM 3523 CG1 ILE A 231 -15.063 7.200 -27.699 1.00 0.540 C ATOM 3524 CG2 ILE A 231 -17.083 5.659 -27.477 1.00 0.540 C ATOM 3525 CD1 ILE A 231 -15.275 7.809 -29.067 1.00 0.540 C ATOM 3526 H ILE A 231 -12.968 5.261 -27.039 1.00 0.440 H ATOM 3527 HA ILE A 231 -15.157 5.839 -25.336 1.00 0.470 H ATOM 3528 HB ILE A 231 -15.158 5.153 -28.320 1.00 0.650 H ATOM 3529 1HG1 ILE A 231 -15.625 7.817 -27.027 1.00 0.650 H ATOM 3530 2HG1 ILE A 231 -14.021 7.264 -27.459 1.00 0.650 H ATOM 3531 1HG2 ILE A 231 -17.480 6.042 -28.408 1.00 0.650 H ATOM 3532 2HG2 ILE A 231 -17.420 4.627 -27.366 1.00 0.650 H ATOM 3533 3HG2 ILE A 231 -17.468 6.247 -26.652 1.00 0.650 H ATOM 3534 1HD1 ILE A 231 -14.921 8.835 -29.047 1.00 0.650 H ATOM 3535 2HD1 ILE A 231 -14.727 7.270 -29.804 1.00 0.650 H ATOM 3536 3HD1 ILE A 231 -16.316 7.799 -29.333 1.00 0.650 H ATOM 3537 N HIS A 232 -15.275 2.793 -26.563 1.00 0.420 N ATOM 3538 CA HIS A 232 -15.946 1.527 -26.332 1.00 0.450 C ATOM 3539 C HIS A 232 -15.620 0.911 -24.961 1.00 0.410 C ATOM 3540 O HIS A 232 -16.503 0.339 -24.311 1.00 0.410 O ATOM 3541 CB HIS A 232 -15.618 0.565 -27.465 1.00 0.620 C ATOM 3542 CG HIS A 232 -16.242 1.002 -28.772 1.00 0.620 C ATOM 3543 ND1 HIS A 232 -17.619 1.120 -28.948 1.00 0.620 N ATOM 3544 CD2 HIS A 232 -15.679 1.350 -29.956 1.00 0.620 C ATOM 3545 CE1 HIS A 232 -17.860 1.520 -30.186 1.00 0.620 C ATOM 3546 NE2 HIS A 232 -16.704 1.661 -30.819 1.00 0.620 N ATOM 3547 H HIS A 232 -14.595 2.908 -27.325 1.00 0.500 H ATOM 3548 HA HIS A 232 -17.018 1.694 -26.358 1.00 0.540 H ATOM 3549 1HB HIS A 232 -14.532 0.519 -27.596 1.00 0.740 H ATOM 3550 2HB HIS A 232 -15.971 -0.433 -27.219 1.00 0.740 H ATOM 3551 HD1 HIS A 232 -18.305 1.283 -28.187 1.00 0.740 H ATOM 3552 HD2 HIS A 232 -14.643 1.409 -30.294 1.00 0.740 H ATOM 3553 HE1 HIS A 232 -18.885 1.673 -30.522 1.00 0.740 H ATOM 3554 N HIS A 233 -14.384 1.042 -24.491 1.00 0.390 N ATOM 3555 CA HIS A 233 -14.040 0.451 -23.202 1.00 0.360 C ATOM 3556 C HIS A 233 -14.742 1.193 -22.052 1.00 0.350 C ATOM 3557 O HIS A 233 -15.184 0.571 -21.073 1.00 0.360 O ATOM 3558 CB HIS A 233 -12.530 0.444 -23.016 1.00 0.520 C ATOM 3559 CG HIS A 233 -11.834 -0.477 -23.971 1.00 0.520 C ATOM 3560 ND1 HIS A 233 -12.116 -1.818 -24.055 1.00 0.520 N ATOM 3561 CD2 HIS A 233 -10.870 -0.247 -24.868 1.00 0.520 C ATOM 3562 CE1 HIS A 233 -11.358 -2.366 -24.979 1.00 0.520 C ATOM 3563 NE2 HIS A 233 -10.598 -1.440 -25.484 1.00 0.520 N ATOM 3564 H HIS A 233 -13.661 1.482 -25.073 1.00 0.470 H ATOM 3565 HA HIS A 233 -14.378 -0.583 -23.177 1.00 0.430 H ATOM 3566 1HB HIS A 233 -12.163 1.448 -23.190 1.00 0.620 H ATOM 3567 2HB HIS A 233 -12.277 0.158 -22.002 1.00 0.620 H ATOM 3568 HD2 HIS A 233 -10.400 0.709 -25.071 1.00 0.620 H ATOM 3569 HE1 HIS A 233 -11.362 -3.415 -25.270 1.00 0.620 H ATOM 3570 HE2 HIS A 233 -9.908 -1.578 -26.212 1.00 0.620 H ATOM 3571 N PHE A 234 -14.896 2.519 -22.172 1.00 0.350 N ATOM 3572 CA PHE A 234 -15.607 3.250 -21.135 1.00 0.350 C ATOM 3573 C PHE A 234 -17.092 2.901 -21.191 1.00 0.390 C ATOM 3574 O PHE A 234 -17.716 2.745 -20.141 1.00 0.410 O ATOM 3575 CB PHE A 234 -15.451 4.750 -21.255 1.00 0.490 C ATOM 3576 CG PHE A 234 -14.110 5.253 -20.977 1.00 0.490 C ATOM 3577 CD1 PHE A 234 -13.444 5.950 -21.934 1.00 0.490 C ATOM 3578 CD2 PHE A 234 -13.494 5.020 -19.787 1.00 0.490 C ATOM 3579 CE1 PHE A 234 -12.189 6.410 -21.725 1.00 0.490 C ATOM 3580 CE2 PHE A 234 -12.235 5.466 -19.578 1.00 0.490 C ATOM 3581 CZ PHE A 234 -11.579 6.161 -20.559 1.00 0.490 C ATOM 3582 H PHE A 234 -14.468 3.019 -22.960 1.00 0.420 H ATOM 3583 HA PHE A 234 -15.222 2.935 -20.168 1.00 0.420 H ATOM 3584 1HB PHE A 234 -15.724 5.057 -22.255 1.00 0.590 H ATOM 3585 2HB PHE A 234 -16.117 5.204 -20.552 1.00 0.590 H ATOM 3586 HD1 PHE A 234 -13.943 6.130 -22.872 1.00 0.590 H ATOM 3587 HD2 PHE A 234 -14.007 4.472 -19.005 1.00 0.590 H ATOM 3588 HE1 PHE A 234 -11.678 6.971 -22.487 1.00 0.590 H ATOM 3589 HE2 PHE A 234 -11.752 5.273 -18.629 1.00 0.590 H ATOM 3590 HZ PHE A 234 -10.583 6.524 -20.389 1.00 0.590 H ATOM 3591 N GLU A 235 -17.657 2.697 -22.402 1.00 0.400 N ATOM 3592 CA GLU A 235 -19.065 2.314 -22.512 1.00 0.440 C ATOM 3593 C GLU A 235 -19.299 1.013 -21.756 1.00 0.450 C ATOM 3594 O GLU A 235 -20.323 0.866 -21.074 1.00 0.470 O ATOM 3595 CB GLU A 235 -19.481 2.081 -23.976 1.00 0.600 C ATOM 3596 CG GLU A 235 -19.628 3.306 -24.864 1.00 0.600 C ATOM 3597 CD GLU A 235 -19.756 2.937 -26.358 1.00 0.600 C ATOM 3598 OE1 GLU A 235 -19.462 1.806 -26.712 1.00 0.600 O ATOM 3599 OE2 GLU A 235 -20.187 3.774 -27.124 1.00 0.600 O ATOM 3600 H GLU A 235 -17.118 2.871 -23.259 1.00 0.480 H ATOM 3601 HA GLU A 235 -19.681 3.099 -22.074 1.00 0.530 H ATOM 3602 1HB GLU A 235 -18.753 1.432 -24.448 1.00 0.720 H ATOM 3603 2HB GLU A 235 -20.433 1.552 -23.992 1.00 0.720 H ATOM 3604 1HG GLU A 235 -20.521 3.846 -24.559 1.00 0.720 H ATOM 3605 2HG GLU A 235 -18.794 3.960 -24.719 1.00 0.720 H ATOM 3606 N LYS A 236 -18.347 0.071 -21.854 1.00 0.430 N ATOM 3607 CA LYS A 236 -18.473 -1.187 -21.132 1.00 0.440 C ATOM 3608 C LYS A 236 -18.446 -0.938 -19.628 1.00 0.430 C ATOM 3609 O LYS A 236 -19.283 -1.474 -18.903 1.00 0.460 O ATOM 3610 CB LYS A 236 -17.364 -2.160 -21.534 1.00 0.610 C ATOM 3611 CG LYS A 236 -17.509 -2.708 -22.949 1.00 0.610 C ATOM 3612 CD LYS A 236 -16.368 -3.638 -23.296 1.00 0.610 C ATOM 3613 CE LYS A 236 -16.417 -4.124 -24.742 1.00 0.610 C ATOM 3614 NZ LYS A 236 -17.601 -4.994 -25.019 1.00 0.610 N ATOM 3615 H LYS A 236 -17.565 0.234 -22.502 1.00 0.520 H ATOM 3616 HA LYS A 236 -19.433 -1.634 -21.383 1.00 0.530 H ATOM 3617 1HB LYS A 236 -16.397 -1.659 -21.469 1.00 0.730 H ATOM 3618 2HB LYS A 236 -17.340 -3.001 -20.837 1.00 0.730 H ATOM 3619 1HG LYS A 236 -18.454 -3.240 -23.023 1.00 0.730 H ATOM 3620 2HG LYS A 236 -17.524 -1.879 -23.655 1.00 0.730 H ATOM 3621 1HD LYS A 236 -15.437 -3.094 -23.157 1.00 0.730 H ATOM 3622 2HD LYS A 236 -16.374 -4.495 -22.626 1.00 0.730 H ATOM 3623 1HE LYS A 236 -16.451 -3.256 -25.403 1.00 0.730 H ATOM 3624 2HE LYS A 236 -15.508 -4.688 -24.949 1.00 0.730 H ATOM 3625 1HZ LYS A 236 -17.580 -5.289 -25.986 1.00 0.730 H ATOM 3626 2HZ LYS A 236 -17.570 -5.808 -24.420 1.00 0.730 H ATOM 3627 3HZ LYS A 236 -18.452 -4.483 -24.847 1.00 0.730 H ATOM 3628 N ALA A 237 -17.527 -0.091 -19.150 1.00 0.410 N ATOM 3629 CA ALA A 237 -17.470 0.199 -17.716 1.00 0.410 C ATOM 3630 C ALA A 237 -18.779 0.831 -17.217 1.00 0.440 C ATOM 3631 O ALA A 237 -19.270 0.485 -16.132 1.00 0.450 O ATOM 3632 CB ALA A 237 -16.300 1.110 -17.429 1.00 0.570 C ATOM 3633 H ALA A 237 -16.826 0.302 -19.791 1.00 0.490 H ATOM 3634 HA ALA A 237 -17.336 -0.738 -17.191 1.00 0.490 H ATOM 3635 1HB ALA A 237 -16.237 1.312 -16.364 1.00 0.690 H ATOM 3636 2HB ALA A 237 -15.388 0.639 -17.763 1.00 0.690 H ATOM 3637 3HB ALA A 237 -16.442 2.026 -17.969 1.00 0.690 H ATOM 3638 N VAL A 238 -19.355 1.728 -18.029 1.00 0.440 N ATOM 3639 CA VAL A 238 -20.621 2.388 -17.710 1.00 0.460 C ATOM 3640 C VAL A 238 -21.772 1.391 -17.678 1.00 0.490 C ATOM 3641 O VAL A 238 -22.620 1.426 -16.790 1.00 0.520 O ATOM 3642 CB VAL A 238 -20.936 3.523 -18.722 1.00 0.640 C ATOM 3643 CG1 VAL A 238 -22.329 4.034 -18.516 1.00 0.640 C ATOM 3644 CG2 VAL A 238 -19.969 4.683 -18.509 1.00 0.640 C ATOM 3645 H VAL A 238 -18.861 1.975 -18.892 1.00 0.530 H ATOM 3646 HA VAL A 238 -20.530 2.833 -16.718 1.00 0.550 H ATOM 3647 HB VAL A 238 -20.848 3.144 -19.739 1.00 0.760 H ATOM 3648 1HG1 VAL A 238 -22.530 4.842 -19.216 1.00 0.760 H ATOM 3649 2HG1 VAL A 238 -23.064 3.247 -18.669 1.00 0.760 H ATOM 3650 3HG1 VAL A 238 -22.399 4.390 -17.513 1.00 0.760 H ATOM 3651 1HG2 VAL A 238 -20.189 5.480 -19.211 1.00 0.760 H ATOM 3652 2HG2 VAL A 238 -20.071 5.058 -17.488 1.00 0.760 H ATOM 3653 3HG2 VAL A 238 -18.969 4.337 -18.670 1.00 0.760 H ATOM 3654 N THR A 239 -21.821 0.515 -18.671 1.00 0.500 N ATOM 3655 CA THR A 239 -22.862 -0.488 -18.768 1.00 0.530 C ATOM 3656 C THR A 239 -22.841 -1.425 -17.560 1.00 0.540 C ATOM 3657 O THR A 239 -23.887 -1.733 -16.982 1.00 0.570 O ATOM 3658 CB THR A 239 -22.675 -1.313 -20.063 1.00 0.730 C ATOM 3659 OG1 THR A 239 -22.767 -0.439 -21.205 1.00 0.730 O ATOM 3660 CG2 THR A 239 -23.746 -2.395 -20.170 1.00 0.730 C ATOM 3661 H THR A 239 -21.122 0.566 -19.411 1.00 0.600 H ATOM 3662 HA THR A 239 -23.827 0.016 -18.802 1.00 0.640 H ATOM 3663 HB THR A 239 -21.690 -1.779 -20.054 1.00 0.880 H ATOM 3664 HG1 THR A 239 -21.977 0.151 -21.222 1.00 0.880 H ATOM 3665 1HG2 THR A 239 -23.593 -2.955 -21.089 1.00 0.880 H ATOM 3666 2HG2 THR A 239 -23.683 -3.075 -19.322 1.00 0.880 H ATOM 3667 3HG2 THR A 239 -24.730 -1.928 -20.186 1.00 0.880 H ATOM 3668 N LEU A 240 -21.645 -1.894 -17.198 1.00 0.520 N ATOM 3669 CA LEU A 240 -21.450 -2.817 -16.088 1.00 0.530 C ATOM 3670 C LEU A 240 -21.789 -2.243 -14.722 1.00 0.550 C ATOM 3671 O LEU A 240 -22.344 -2.944 -13.871 1.00 0.570 O ATOM 3672 CB LEU A 240 -19.996 -3.243 -16.075 1.00 0.740 C ATOM 3673 CG LEU A 240 -19.535 -4.108 -17.220 1.00 0.740 C ATOM 3674 CD1 LEU A 240 -18.058 -4.180 -17.140 1.00 0.740 C ATOM 3675 CD2 LEU A 240 -20.147 -5.474 -17.132 1.00 0.740 C ATOM 3676 H LEU A 240 -20.828 -1.614 -17.748 1.00 0.620 H ATOM 3677 HA LEU A 240 -22.099 -3.669 -16.249 1.00 0.640 H ATOM 3678 1HB LEU A 240 -19.387 -2.339 -16.083 1.00 0.890 H ATOM 3679 2HB LEU A 240 -19.800 -3.779 -15.145 1.00 0.890 H ATOM 3680 HG LEU A 240 -19.812 -3.672 -18.168 1.00 0.890 H ATOM 3681 1HD1 LEU A 240 -17.698 -4.798 -17.956 1.00 0.890 H ATOM 3682 2HD1 LEU A 240 -17.646 -3.176 -17.229 1.00 0.890 H ATOM 3683 3HD1 LEU A 240 -17.763 -4.604 -16.196 1.00 0.890 H ATOM 3684 1HD2 LEU A 240 -19.772 -6.088 -17.950 1.00 0.890 H ATOM 3685 2HD2 LEU A 240 -19.875 -5.911 -16.197 1.00 0.890 H ATOM 3686 3HD2 LEU A 240 -21.225 -5.425 -17.200 1.00 0.890 H ATOM 3687 N ASP A 241 -21.453 -0.978 -14.504 1.00 0.530 N ATOM 3688 CA ASP A 241 -21.741 -0.310 -13.253 1.00 0.540 C ATOM 3689 C ASP A 241 -22.457 1.021 -13.541 1.00 0.530 C ATOM 3690 O ASP A 241 -21.809 2.024 -13.875 1.00 0.500 O ATOM 3691 CB ASP A 241 -20.472 -0.138 -12.429 1.00 0.750 C ATOM 3692 CG ASP A 241 -20.701 0.582 -11.063 1.00 0.750 C ATOM 3693 OD1 ASP A 241 -21.767 1.182 -10.855 1.00 0.750 O ATOM 3694 OD2 ASP A 241 -19.803 0.535 -10.249 1.00 0.750 O ATOM 3695 H ASP A 241 -20.931 -0.466 -15.224 1.00 0.640 H ATOM 3696 HA ASP A 241 -22.355 -0.964 -12.652 1.00 0.650 H ATOM 3697 1HB ASP A 241 -20.082 -1.133 -12.204 1.00 0.900 H ATOM 3698 2HB ASP A 241 -19.719 0.339 -13.023 1.00 0.900 H ATOM 3699 N PRO A 242 -23.796 1.075 -13.362 1.00 0.570 N ATOM 3700 CA PRO A 242 -24.672 2.195 -13.648 1.00 0.580 C ATOM 3701 C PRO A 242 -24.289 3.485 -12.943 1.00 0.570 C ATOM 3702 O PRO A 242 -24.767 4.550 -13.348 1.00 0.600 O ATOM 3703 CB PRO A 242 -26.038 1.708 -13.135 1.00 0.870 C ATOM 3704 CG PRO A 242 -25.976 0.215 -13.224 1.00 0.870 C ATOM 3705 CD PRO A 242 -24.540 -0.137 -12.913 1.00 0.870 C ATOM 3706 HA PRO A 242 -24.693 2.347 -14.738 1.00 0.700 H ATOM 3707 1HB PRO A 242 -26.198 2.071 -12.107 1.00 1.040 H ATOM 3708 2HB PRO A 242 -26.842 2.137 -13.752 1.00 1.040 H ATOM 3709 1HG PRO A 242 -26.689 -0.240 -12.519 1.00 1.040 H ATOM 3710 2HG PRO A 242 -26.269 -0.117 -14.233 1.00 1.040 H ATOM 3711 1HD PRO A 242 -24.397 -0.316 -11.832 1.00 1.040 H ATOM 3712 2HD PRO A 242 -24.292 -1.018 -13.538 1.00 1.040 H ATOM 3713 N ASN A 243 -23.472 3.424 -11.876 1.00 0.570 N ATOM 3714 CA ASN A 243 -23.133 4.671 -11.223 1.00 0.580 C ATOM 3715 C ASN A 243 -21.619 4.799 -11.152 1.00 0.540 C ATOM 3716 O ASN A 243 -21.051 5.452 -10.264 1.00 0.630 O ATOM 3717 CB ASN A 243 -23.720 4.657 -9.823 1.00 0.810 C ATOM 3718 CG ASN A 243 -25.246 4.561 -9.802 1.00 0.810 C ATOM 3719 OD1 ASN A 243 -25.990 5.492 -10.114 1.00 0.810 O ATOM 3720 ND2 ASN A 243 -25.728 3.407 -9.413 1.00 0.810 N ATOM 3721 H ASN A 243 -23.040 2.543 -11.538 1.00 0.680 H ATOM 3722 HA ASN A 243 -23.513 5.506 -11.801 1.00 0.700 H ATOM 3723 1HB ASN A 243 -23.317 3.792 -9.290 1.00 0.970 H ATOM 3724 2HB ASN A 243 -23.407 5.543 -9.280 1.00 0.970 H ATOM 3725 1HD2 ASN A 243 -26.717 3.269 -9.369 1.00 0.970 H ATOM 3726 2HD2 ASN A 243 -25.105 2.666 -9.163 1.00 0.970 H ATOM 3727 N PHE A 244 -20.966 4.343 -12.209 1.00 0.540 N ATOM 3728 CA PHE A 244 -19.530 4.410 -12.304 1.00 0.500 C ATOM 3729 C PHE A 244 -19.094 5.712 -12.929 1.00 0.480 C ATOM 3730 O PHE A 244 -18.623 5.738 -14.076 1.00 0.450 O ATOM 3731 CB PHE A 244 -19.006 3.237 -13.095 1.00 0.720 C ATOM 3732 CG PHE A 244 -17.594 2.976 -12.853 1.00 0.720 C ATOM 3733 CD1 PHE A 244 -17.174 2.519 -11.621 1.00 0.720 C ATOM 3734 CD2 PHE A 244 -16.691 3.200 -13.804 1.00 0.720 C ATOM 3735 CE1 PHE A 244 -15.854 2.319 -11.384 1.00 0.720 C ATOM 3736 CE2 PHE A 244 -15.373 3.004 -13.583 1.00 0.720 C ATOM 3737 CZ PHE A 244 -14.952 2.573 -12.374 1.00 0.720 C ATOM 3738 H PHE A 244 -21.478 3.804 -12.916 1.00 0.650 H ATOM 3739 HA PHE A 244 -19.119 4.357 -11.296 1.00 0.600 H ATOM 3740 1HB PHE A 244 -19.549 2.410 -12.804 1.00 0.860 H ATOM 3741 2HB PHE A 244 -19.176 3.376 -14.161 1.00 0.860 H ATOM 3742 HD1 PHE A 244 -17.918 2.323 -10.831 1.00 0.860 H ATOM 3743 HD2 PHE A 244 -17.050 3.547 -14.734 1.00 0.860 H ATOM 3744 HE1 PHE A 244 -15.521 1.969 -10.408 1.00 0.860 H ATOM 3745 HE2 PHE A 244 -14.663 3.204 -14.354 1.00 0.860 H ATOM 3746 HZ PHE A 244 -13.899 2.440 -12.192 1.00 0.860 H ATOM 3747 N LEU A 245 -19.215 6.782 -12.145 1.00 0.500 N ATOM 3748 CA LEU A 245 -18.936 8.148 -12.592 1.00 0.490 C ATOM 3749 C LEU A 245 -17.610 8.223 -13.319 1.00 0.450 C ATOM 3750 O LEU A 245 -17.503 8.889 -14.349 1.00 0.440 O ATOM 3751 CB LEU A 245 -18.958 9.151 -11.424 1.00 0.690 C ATOM 3752 CG LEU A 245 -18.797 10.670 -11.827 1.00 0.690 C ATOM 3753 CD1 LEU A 245 -19.555 11.555 -10.855 1.00 0.690 C ATOM 3754 CD2 LEU A 245 -17.329 11.101 -11.787 1.00 0.690 C ATOM 3755 H LEU A 245 -19.619 6.598 -11.217 1.00 0.600 H ATOM 3756 HA LEU A 245 -19.718 8.450 -13.279 1.00 0.590 H ATOM 3757 1HB LEU A 245 -19.898 9.044 -10.887 1.00 0.830 H ATOM 3758 2HB LEU A 245 -18.146 8.903 -10.741 1.00 0.830 H ATOM 3759 HG LEU A 245 -19.196 10.812 -12.822 1.00 0.830 H ATOM 3760 1HD1 LEU A 245 -19.440 12.603 -11.156 1.00 0.830 H ATOM 3761 2HD1 LEU A 245 -20.595 11.303 -10.862 1.00 0.830 H ATOM 3762 3HD1 LEU A 245 -19.157 11.424 -9.850 1.00 0.830 H ATOM 3763 1HD2 LEU A 245 -17.276 12.149 -12.059 1.00 0.830 H ATOM 3764 2HD2 LEU A 245 -16.938 10.971 -10.780 1.00 0.830 H ATOM 3765 3HD2 LEU A 245 -16.718 10.541 -12.469 1.00 0.830 H ATOM 3766 N ASP A 246 -16.581 7.542 -12.819 1.00 0.430 N ATOM 3767 CA ASP A 246 -15.277 7.636 -13.458 1.00 0.390 C ATOM 3768 C ASP A 246 -15.342 7.330 -14.965 1.00 0.370 C ATOM 3769 O ASP A 246 -14.615 7.946 -15.751 1.00 0.330 O ATOM 3770 CB ASP A 246 -14.286 6.650 -12.832 1.00 0.560 C ATOM 3771 CG ASP A 246 -13.840 6.983 -11.407 1.00 0.560 C ATOM 3772 OD1 ASP A 246 -14.128 8.051 -10.921 1.00 0.560 O ATOM 3773 OD2 ASP A 246 -13.180 6.158 -10.826 1.00 0.560 O ATOM 3774 H ASP A 246 -16.700 6.990 -11.980 1.00 0.520 H ATOM 3775 HA ASP A 246 -14.901 8.651 -13.325 1.00 0.470 H ATOM 3776 1HB ASP A 246 -14.741 5.667 -12.815 1.00 0.670 H ATOM 3777 2HB ASP A 246 -13.401 6.581 -13.462 1.00 0.670 H ATOM 3778 N ALA A 247 -16.171 6.361 -15.387 1.00 0.390 N ATOM 3779 CA ALA A 247 -16.225 6.043 -16.808 1.00 0.380 C ATOM 3780 C ALA A 247 -17.149 7.018 -17.485 1.00 0.380 C ATOM 3781 O ALA A 247 -16.918 7.397 -18.620 1.00 0.360 O ATOM 3782 CB ALA A 247 -16.666 4.633 -17.066 1.00 0.540 C ATOM 3783 H ALA A 247 -16.814 5.902 -14.739 1.00 0.470 H ATOM 3784 HA ALA A 247 -15.230 6.167 -17.228 1.00 0.460 H ATOM 3785 1HB ALA A 247 -16.678 4.451 -18.141 1.00 0.640 H ATOM 3786 2HB ALA A 247 -15.967 3.959 -16.597 1.00 0.640 H ATOM 3787 3HB ALA A 247 -17.664 4.485 -16.659 1.00 0.640 H ATOM 3788 N TYR A 248 -18.188 7.477 -16.798 1.00 0.410 N ATOM 3789 CA TYR A 248 -19.082 8.435 -17.449 1.00 0.420 C ATOM 3790 C TYR A 248 -18.308 9.691 -17.858 1.00 0.400 C ATOM 3791 O TYR A 248 -18.515 10.235 -18.948 1.00 0.400 O ATOM 3792 CB TYR A 248 -20.233 8.854 -16.541 1.00 0.580 C ATOM 3793 CG TYR A 248 -21.391 7.901 -16.406 1.00 0.580 C ATOM 3794 CD1 TYR A 248 -21.464 7.044 -15.342 1.00 0.580 C ATOM 3795 CD2 TYR A 248 -22.410 7.933 -17.327 1.00 0.580 C ATOM 3796 CE1 TYR A 248 -22.546 6.222 -15.174 1.00 0.580 C ATOM 3797 CE2 TYR A 248 -23.506 7.108 -17.165 1.00 0.580 C ATOM 3798 CZ TYR A 248 -23.577 6.263 -16.078 1.00 0.580 C ATOM 3799 OH TYR A 248 -24.676 5.448 -15.905 1.00 0.580 O ATOM 3800 H TYR A 248 -18.366 7.110 -15.855 1.00 0.490 H ATOM 3801 HA TYR A 248 -19.488 7.974 -18.349 1.00 0.500 H ATOM 3802 1HB TYR A 248 -19.844 9.051 -15.549 1.00 0.700 H ATOM 3803 2HB TYR A 248 -20.630 9.791 -16.909 1.00 0.700 H ATOM 3804 HD1 TYR A 248 -20.681 7.022 -14.634 1.00 0.700 H ATOM 3805 HD2 TYR A 248 -22.358 8.619 -18.176 1.00 0.700 H ATOM 3806 HE1 TYR A 248 -22.592 5.550 -14.321 1.00 0.700 H ATOM 3807 HE2 TYR A 248 -24.321 7.133 -17.885 1.00 0.700 H ATOM 3808 HH TYR A 248 -24.655 5.051 -15.003 1.00 0.700 H ATOM 3809 N ILE A 249 -17.407 10.161 -16.994 1.00 0.390 N ATOM 3810 CA ILE A 249 -16.678 11.377 -17.331 1.00 0.370 C ATOM 3811 C ILE A 249 -15.547 11.115 -18.318 1.00 0.340 C ATOM 3812 O ILE A 249 -15.307 11.938 -19.207 1.00 0.340 O ATOM 3813 CB ILE A 249 -16.170 12.118 -16.072 1.00 0.530 C ATOM 3814 CG1 ILE A 249 -15.067 11.324 -15.301 1.00 0.530 C ATOM 3815 CG2 ILE A 249 -17.357 12.344 -15.203 1.00 0.530 C ATOM 3816 CD1 ILE A 249 -14.411 12.080 -14.163 1.00 0.530 C ATOM 3817 H ILE A 249 -17.292 9.676 -16.096 1.00 0.470 H ATOM 3818 HA ILE A 249 -17.381 12.052 -17.819 1.00 0.440 H ATOM 3819 HB ILE A 249 -15.743 13.074 -16.359 1.00 0.630 H ATOM 3820 1HG1 ILE A 249 -15.501 10.415 -14.910 1.00 0.630 H ATOM 3821 2HG1 ILE A 249 -14.263 11.068 -15.971 1.00 0.630 H ATOM 3822 1HG2 ILE A 249 -17.079 12.886 -14.321 1.00 0.630 H ATOM 3823 2HG2 ILE A 249 -18.084 12.914 -15.769 1.00 0.630 H ATOM 3824 3HG2 ILE A 249 -17.789 11.393 -14.912 1.00 0.630 H ATOM 3825 1HD1 ILE A 249 -13.655 11.438 -13.708 1.00 0.630 H ATOM 3826 2HD1 ILE A 249 -13.938 12.982 -14.550 1.00 0.630 H ATOM 3827 3HD1 ILE A 249 -15.135 12.350 -13.413 1.00 0.630 H ATOM 3828 N ASN A 250 -14.858 9.976 -18.199 1.00 0.320 N ATOM 3829 CA ASN A 250 -13.796 9.707 -19.138 1.00 0.290 C ATOM 3830 C ASN A 250 -14.378 9.382 -20.514 1.00 0.300 C ATOM 3831 O ASN A 250 -13.748 9.683 -21.531 1.00 0.300 O ATOM 3832 CB ASN A 250 -12.884 8.661 -18.594 1.00 0.420 C ATOM 3833 CG ASN A 250 -12.049 9.182 -17.468 1.00 0.420 C ATOM 3834 OD1 ASN A 250 -11.798 10.390 -17.364 1.00 0.420 O ATOM 3835 ND2 ASN A 250 -11.610 8.309 -16.611 1.00 0.420 N ATOM 3836 H ASN A 250 -15.031 9.320 -17.431 1.00 0.380 H ATOM 3837 HA ASN A 250 -13.208 10.615 -19.257 1.00 0.350 H ATOM 3838 1HB ASN A 250 -13.451 7.788 -18.270 1.00 0.500 H ATOM 3839 2HB ASN A 250 -12.222 8.382 -19.370 1.00 0.500 H ATOM 3840 1HD2 ASN A 250 -11.051 8.607 -15.841 1.00 0.500 H ATOM 3841 2HD2 ASN A 250 -11.841 7.342 -16.714 1.00 0.500 H ATOM 3842 N LEU A 251 -15.598 8.820 -20.535 1.00 0.330 N ATOM 3843 CA LEU A 251 -16.341 8.542 -21.750 1.00 0.340 C ATOM 3844 C LEU A 251 -16.685 9.869 -22.377 1.00 0.340 C ATOM 3845 O LEU A 251 -16.417 10.095 -23.556 1.00 0.340 O ATOM 3846 CB LEU A 251 -17.626 7.751 -21.449 1.00 0.470 C ATOM 3847 CG LEU A 251 -18.581 7.450 -22.604 1.00 0.470 C ATOM 3848 CD1 LEU A 251 -17.894 6.654 -23.722 1.00 0.470 C ATOM 3849 CD2 LEU A 251 -19.761 6.645 -22.048 1.00 0.470 C ATOM 3850 H LEU A 251 -16.026 8.546 -19.658 1.00 0.400 H ATOM 3851 HA LEU A 251 -15.714 7.965 -22.415 1.00 0.410 H ATOM 3852 1HB LEU A 251 -17.381 6.840 -20.996 1.00 0.570 H ATOM 3853 2HB LEU A 251 -18.193 8.323 -20.723 1.00 0.570 H ATOM 3854 HG LEU A 251 -18.932 8.370 -23.001 1.00 0.570 H ATOM 3855 1HD1 LEU A 251 -18.617 6.467 -24.518 1.00 0.570 H ATOM 3856 2HD1 LEU A 251 -17.059 7.215 -24.132 1.00 0.570 H ATOM 3857 3HD1 LEU A 251 -17.541 5.709 -23.343 1.00 0.570 H ATOM 3858 1HD2 LEU A 251 -20.472 6.434 -22.848 1.00 0.570 H ATOM 3859 2HD2 LEU A 251 -19.394 5.701 -21.633 1.00 0.570 H ATOM 3860 3HD2 LEU A 251 -20.255 7.221 -21.263 1.00 0.570 H ATOM 3861 N GLY A 252 -17.220 10.802 -21.582 1.00 0.350 N ATOM 3862 CA GLY A 252 -17.561 12.099 -22.130 1.00 0.350 C ATOM 3863 C GLY A 252 -16.345 12.741 -22.783 1.00 0.330 C ATOM 3864 O GLY A 252 -16.456 13.304 -23.878 1.00 0.330 O ATOM 3865 H GLY A 252 -17.455 10.597 -20.606 1.00 0.420 H ATOM 3866 1HA GLY A 252 -18.353 11.990 -22.856 1.00 0.420 H ATOM 3867 2HA GLY A 252 -17.938 12.735 -21.328 1.00 0.420 H ATOM 3868 N ASN A 253 -15.168 12.592 -22.158 1.00 0.310 N ATOM 3869 CA ASN A 253 -13.935 13.143 -22.701 1.00 0.300 C ATOM 3870 C ASN A 253 -13.576 12.545 -24.052 1.00 0.300 C ATOM 3871 O ASN A 253 -13.272 13.287 -24.985 1.00 0.320 O ATOM 3872 CB ASN A 253 -12.784 12.978 -21.730 1.00 0.420 C ATOM 3873 CG ASN A 253 -11.534 13.665 -22.205 1.00 0.420 C ATOM 3874 OD1 ASN A 253 -11.533 14.874 -22.468 1.00 0.420 O ATOM 3875 ND2 ASN A 253 -10.467 12.921 -22.310 1.00 0.420 N ATOM 3876 H ASN A 253 -15.160 12.145 -21.236 1.00 0.370 H ATOM 3877 HA ASN A 253 -14.087 14.210 -22.863 1.00 0.360 H ATOM 3878 1HB ASN A 253 -13.068 13.369 -20.753 1.00 0.510 H ATOM 3879 2HB ASN A 253 -12.569 11.922 -21.604 1.00 0.510 H ATOM 3880 1HD2 ASN A 253 -9.604 13.320 -22.622 1.00 0.510 H ATOM 3881 2HD2 ASN A 253 -10.516 11.954 -22.074 1.00 0.510 H ATOM 3882 N VAL A 254 -13.570 11.219 -24.167 1.00 0.310 N ATOM 3883 CA VAL A 254 -13.217 10.640 -25.462 1.00 0.330 C ATOM 3884 C VAL A 254 -14.275 10.897 -26.536 1.00 0.350 C ATOM 3885 O VAL A 254 -13.933 11.072 -27.708 1.00 0.380 O ATOM 3886 CB VAL A 254 -12.851 9.156 -25.341 1.00 0.450 C ATOM 3887 CG1 VAL A 254 -11.608 9.056 -24.552 1.00 0.450 C ATOM 3888 CG2 VAL A 254 -13.907 8.382 -24.659 1.00 0.450 C ATOM 3889 H VAL A 254 -13.793 10.649 -23.342 1.00 0.370 H ATOM 3890 HA VAL A 254 -12.303 11.131 -25.791 1.00 0.400 H ATOM 3891 HB VAL A 254 -12.679 8.752 -26.322 1.00 0.540 H ATOM 3892 1HG1 VAL A 254 -11.312 8.044 -24.467 1.00 0.540 H ATOM 3893 2HG1 VAL A 254 -10.848 9.617 -25.060 1.00 0.540 H ATOM 3894 3HG1 VAL A 254 -11.768 9.471 -23.556 1.00 0.540 H ATOM 3895 1HG2 VAL A 254 -13.583 7.366 -24.604 1.00 0.540 H ATOM 3896 2HG2 VAL A 254 -14.042 8.765 -23.687 1.00 0.540 H ATOM 3897 3HG2 VAL A 254 -14.830 8.441 -25.170 1.00 0.540 H ATOM 3898 N LEU A 255 -15.549 10.940 -26.155 1.00 0.360 N ATOM 3899 CA LEU A 255 -16.578 11.243 -27.127 1.00 0.390 C ATOM 3900 C LEU A 255 -16.334 12.649 -27.668 1.00 0.390 C ATOM 3901 O LEU A 255 -16.350 12.858 -28.882 1.00 0.410 O ATOM 3902 CB LEU A 255 -17.946 11.142 -26.452 1.00 0.530 C ATOM 3903 CG LEU A 255 -18.432 9.723 -26.069 1.00 0.530 C ATOM 3904 CD1 LEU A 255 -19.609 9.862 -25.178 1.00 0.530 C ATOM 3905 CD2 LEU A 255 -18.833 8.953 -27.311 1.00 0.530 C ATOM 3906 H LEU A 255 -15.801 10.755 -25.178 1.00 0.430 H ATOM 3907 HA LEU A 255 -16.506 10.540 -27.949 1.00 0.470 H ATOM 3908 1HB LEU A 255 -17.896 11.713 -25.527 1.00 0.640 H ATOM 3909 2HB LEU A 255 -18.697 11.604 -27.092 1.00 0.640 H ATOM 3910 HG LEU A 255 -17.649 9.183 -25.546 1.00 0.640 H ATOM 3911 1HD1 LEU A 255 -19.989 8.884 -24.909 1.00 0.640 H ATOM 3912 2HD1 LEU A 255 -19.328 10.404 -24.283 1.00 0.640 H ATOM 3913 3HD1 LEU A 255 -20.344 10.392 -25.682 1.00 0.640 H ATOM 3914 1HD2 LEU A 255 -19.192 7.970 -27.019 1.00 0.640 H ATOM 3915 2HD2 LEU A 255 -19.620 9.484 -27.832 1.00 0.640 H ATOM 3916 3HD2 LEU A 255 -17.988 8.839 -27.965 1.00 0.640 H ATOM 3917 N LYS A 256 -16.003 13.588 -26.767 1.00 0.360 N ATOM 3918 CA LYS A 256 -15.670 14.967 -27.105 1.00 0.370 C ATOM 3919 C LYS A 256 -14.451 15.039 -28.038 1.00 0.390 C ATOM 3920 O LYS A 256 -14.478 15.732 -29.054 1.00 0.420 O ATOM 3921 CB LYS A 256 -15.437 15.771 -25.817 1.00 0.510 C ATOM 3922 CG LYS A 256 -15.058 17.244 -25.995 1.00 0.510 C ATOM 3923 CD LYS A 256 -13.543 17.536 -25.843 1.00 0.510 C ATOM 3924 CE LYS A 256 -13.049 17.429 -24.388 1.00 0.510 C ATOM 3925 NZ LYS A 256 -11.596 17.740 -24.289 1.00 0.510 N ATOM 3926 H LYS A 256 -16.036 13.339 -25.775 1.00 0.430 H ATOM 3927 HA LYS A 256 -16.520 15.404 -27.631 1.00 0.440 H ATOM 3928 1HB LYS A 256 -16.339 15.736 -25.210 1.00 0.620 H ATOM 3929 2HB LYS A 256 -14.669 15.286 -25.248 1.00 0.620 H ATOM 3930 1HG LYS A 256 -15.329 17.517 -26.991 1.00 0.620 H ATOM 3931 2HG LYS A 256 -15.614 17.860 -25.295 1.00 0.620 H ATOM 3932 1HD LYS A 256 -12.955 16.844 -26.445 1.00 0.620 H ATOM 3933 2HD LYS A 256 -13.341 18.543 -26.201 1.00 0.620 H ATOM 3934 1HE LYS A 256 -13.606 18.120 -23.758 1.00 0.620 H ATOM 3935 2HE LYS A 256 -13.199 16.417 -24.022 1.00 0.620 H ATOM 3936 1HZ LYS A 256 -11.288 17.655 -23.330 1.00 0.620 H ATOM 3937 2HZ LYS A 256 -11.057 17.081 -24.889 1.00 0.620 H ATOM 3938 3HZ LYS A 256 -11.424 18.675 -24.611 1.00 0.620 H ATOM 3939 N GLU A 257 -13.380 14.292 -27.733 1.00 0.380 N ATOM 3940 CA GLU A 257 -12.163 14.313 -28.562 1.00 0.390 C ATOM 3941 C GLU A 257 -12.464 13.824 -29.985 1.00 0.440 C ATOM 3942 O GLU A 257 -11.918 14.335 -30.966 1.00 0.470 O ATOM 3943 CB GLU A 257 -11.056 13.464 -27.925 1.00 0.540 C ATOM 3944 CG GLU A 257 -10.460 14.041 -26.628 1.00 0.540 C ATOM 3945 CD GLU A 257 -9.665 15.310 -26.829 1.00 0.540 C ATOM 3946 OE1 GLU A 257 -8.731 15.294 -27.591 1.00 0.540 O ATOM 3947 OE2 GLU A 257 -10.023 16.314 -26.240 1.00 0.540 O ATOM 3948 H GLU A 257 -13.387 13.751 -26.865 1.00 0.460 H ATOM 3949 HA GLU A 257 -11.809 15.342 -28.623 1.00 0.470 H ATOM 3950 1HB GLU A 257 -11.438 12.464 -27.712 1.00 0.650 H ATOM 3951 2HB GLU A 257 -10.240 13.361 -28.627 1.00 0.650 H ATOM 3952 1HG GLU A 257 -11.268 14.267 -25.946 1.00 0.650 H ATOM 3953 2HG GLU A 257 -9.831 13.283 -26.160 1.00 0.650 H ATOM 3954 N ALA A 258 -13.399 12.879 -30.096 1.00 0.440 N ATOM 3955 CA ALA A 258 -13.854 12.315 -31.366 1.00 0.480 C ATOM 3956 C ALA A 258 -14.889 13.226 -32.064 1.00 0.500 C ATOM 3957 O ALA A 258 -15.398 12.875 -33.131 1.00 0.540 O ATOM 3958 CB ALA A 258 -14.466 10.939 -31.148 1.00 0.660 C ATOM 3959 H ALA A 258 -13.761 12.469 -29.226 1.00 0.530 H ATOM 3960 HA ALA A 258 -12.990 12.224 -32.022 1.00 0.580 H ATOM 3961 1HB ALA A 258 -14.782 10.517 -32.101 1.00 0.790 H ATOM 3962 2HB ALA A 258 -13.745 10.284 -30.691 1.00 0.790 H ATOM 3963 3HB ALA A 258 -15.324 11.039 -30.489 1.00 0.790 H ATOM 3964 N ARG A 259 -15.211 14.377 -31.446 1.00 0.480 N ATOM 3965 CA ARG A 259 -16.192 15.381 -31.874 1.00 0.510 C ATOM 3966 C ARG A 259 -17.633 14.891 -31.756 1.00 0.500 C ATOM 3967 O ARG A 259 -18.559 15.457 -32.356 1.00 0.560 O ATOM 3968 CB ARG A 259 -15.965 15.816 -33.327 1.00 0.700 C ATOM 3969 CG ARG A 259 -14.514 16.187 -33.747 1.00 0.700 C ATOM 3970 CD ARG A 259 -13.941 17.342 -33.004 1.00 0.700 C ATOM 3971 NE ARG A 259 -14.671 18.596 -33.255 1.00 0.700 N ATOM 3972 CZ ARG A 259 -14.449 19.760 -32.595 1.00 0.700 C ATOM 3973 NH1 ARG A 259 -13.508 19.812 -31.673 1.00 0.700 N ATOM 3974 NH2 ARG A 259 -15.188 20.836 -32.861 1.00 0.700 N ATOM 3975 H ARG A 259 -14.740 14.606 -30.570 1.00 0.580 H ATOM 3976 HA ARG A 259 -16.078 16.247 -31.224 1.00 0.610 H ATOM 3977 1HB ARG A 259 -16.308 15.033 -33.998 1.00 0.840 H ATOM 3978 2HB ARG A 259 -16.583 16.688 -33.524 1.00 0.840 H ATOM 3979 1HG ARG A 259 -13.855 15.337 -33.590 1.00 0.840 H ATOM 3980 2HG ARG A 259 -14.513 16.442 -34.805 1.00 0.840 H ATOM 3981 1HD ARG A 259 -13.969 17.127 -31.934 1.00 0.840 H ATOM 3982 2HD ARG A 259 -12.907 17.478 -33.317 1.00 0.840 H ATOM 3983 HE ARG A 259 -15.398 18.583 -33.959 1.00 0.840 H ATOM 3984 1HH1 ARG A 259 -12.968 18.982 -31.465 1.00 0.840 H ATOM 3985 2HH1 ARG A 259 -13.332 20.676 -31.167 1.00 0.840 H ATOM 3986 1HH2 ARG A 259 -15.915 20.795 -33.560 1.00 0.840 H ATOM 3987 2HH2 ARG A 259 -15.055 21.711 -32.325 1.00 0.840 H ATOM 3988 N ILE A 260 -17.856 13.881 -30.930 1.00 0.470 N ATOM 3989 CA ILE A 260 -19.192 13.383 -30.723 1.00 0.470 C ATOM 3990 C ILE A 260 -19.739 14.143 -29.544 1.00 0.460 C ATOM 3991 O ILE A 260 -19.856 13.618 -28.432 1.00 0.430 O ATOM 3992 CB ILE A 260 -19.155 11.895 -30.370 1.00 0.660 C ATOM 3993 CG1 ILE A 260 -18.391 11.135 -31.438 1.00 0.660 C ATOM 3994 CG2 ILE A 260 -20.592 11.377 -30.272 1.00 0.660 C ATOM 3995 CD1 ILE A 260 -18.028 9.756 -31.035 1.00 0.660 C ATOM 3996 H ILE A 260 -17.078 13.458 -30.428 1.00 0.560 H ATOM 3997 HA ILE A 260 -19.804 13.566 -31.605 1.00 0.560 H ATOM 3998 HB ILE A 260 -18.645 11.755 -29.432 1.00 0.790 H ATOM 3999 1HG1 ILE A 260 -18.984 11.096 -32.347 1.00 0.790 H ATOM 4000 2HG1 ILE A 260 -17.468 11.661 -31.657 1.00 0.790 H ATOM 4001 1HG2 ILE A 260 -20.586 10.341 -30.021 1.00 0.790 H ATOM 4002 2HG2 ILE A 260 -21.132 11.912 -29.523 1.00 0.790 H ATOM 4003 3HG2 ILE A 260 -21.093 11.514 -31.229 1.00 0.790 H ATOM 4004 1HD1 ILE A 260 -17.475 9.329 -31.830 1.00 0.790 H ATOM 4005 2HD1 ILE A 260 -17.408 9.802 -30.149 1.00 0.790 H ATOM 4006 3HD1 ILE A 260 -18.899 9.152 -30.833 1.00 0.790 H ATOM 4007 N PHE A 261 -20.144 15.356 -29.805 1.00 0.500 N ATOM 4008 CA PHE A 261 -20.545 16.212 -28.715 1.00 0.490 C ATOM 4009 C PHE A 261 -21.897 15.848 -28.153 1.00 0.500 C ATOM 4010 O PHE A 261 -22.149 16.024 -26.964 1.00 0.480 O ATOM 4011 CB PHE A 261 -20.546 17.643 -29.161 1.00 0.690 C ATOM 4012 CG PHE A 261 -19.196 18.134 -29.456 1.00 0.690 C ATOM 4013 CD1 PHE A 261 -18.794 18.284 -30.757 1.00 0.690 C ATOM 4014 CD2 PHE A 261 -18.299 18.433 -28.456 1.00 0.690 C ATOM 4015 CE1 PHE A 261 -17.547 18.720 -31.035 1.00 0.690 C ATOM 4016 CE2 PHE A 261 -17.069 18.867 -28.740 1.00 0.690 C ATOM 4017 CZ PHE A 261 -16.684 19.010 -30.014 1.00 0.690 C ATOM 4018 H PHE A 261 -20.009 15.685 -30.766 1.00 0.600 H ATOM 4019 HA PHE A 261 -19.805 16.109 -27.924 1.00 0.590 H ATOM 4020 1HB PHE A 261 -21.170 17.768 -30.039 1.00 0.830 H ATOM 4021 2HB PHE A 261 -20.952 18.238 -28.370 1.00 0.830 H ATOM 4022 HD1 PHE A 261 -19.480 18.050 -31.571 1.00 0.830 H ATOM 4023 HD2 PHE A 261 -18.565 18.327 -27.440 1.00 0.830 H ATOM 4024 HE1 PHE A 261 -17.241 18.837 -32.064 1.00 0.830 H ATOM 4025 HE2 PHE A 261 -16.382 19.116 -27.944 1.00 0.830 H ATOM 4026 HZ PHE A 261 -15.693 19.365 -30.209 1.00 0.830 H ATOM 4027 N ASP A 262 -22.781 15.326 -28.990 1.00 0.550 N ATOM 4028 CA ASP A 262 -24.122 15.017 -28.515 1.00 0.570 C ATOM 4029 C ASP A 262 -24.076 13.946 -27.426 1.00 0.540 C ATOM 4030 O ASP A 262 -24.840 13.978 -26.451 1.00 0.540 O ATOM 4031 CB ASP A 262 -24.980 14.532 -29.672 1.00 0.790 C ATOM 4032 CG ASP A 262 -25.302 15.627 -30.721 1.00 0.790 C ATOM 4033 OD1 ASP A 262 -25.089 16.820 -30.499 1.00 0.790 O ATOM 4034 OD2 ASP A 262 -25.753 15.235 -31.762 1.00 0.790 O ATOM 4035 H ASP A 262 -22.533 15.189 -29.962 1.00 0.660 H ATOM 4036 HA ASP A 262 -24.565 15.912 -28.090 1.00 0.680 H ATOM 4037 1HB ASP A 262 -24.479 13.704 -30.174 1.00 0.950 H ATOM 4038 2HB ASP A 262 -25.921 14.146 -29.279 1.00 0.950 H ATOM 4039 N ARG A 263 -23.172 12.985 -27.592 1.00 0.520 N ATOM 4040 CA ARG A 263 -23.079 11.931 -26.613 1.00 0.510 C ATOM 4041 C ARG A 263 -22.183 12.373 -25.482 1.00 0.460 C ATOM 4042 O ARG A 263 -22.381 11.943 -24.344 1.00 0.460 O ATOM 4043 CB ARG A 263 -22.585 10.635 -27.191 1.00 0.720 C ATOM 4044 CG ARG A 263 -23.509 9.951 -28.157 1.00 0.720 C ATOM 4045 CD ARG A 263 -22.921 8.674 -28.593 1.00 0.720 C ATOM 4046 NE ARG A 263 -22.770 7.783 -27.462 1.00 0.720 N ATOM 4047 CZ ARG A 263 -22.008 6.677 -27.424 1.00 0.720 C ATOM 4048 NH1 ARG A 263 -21.308 6.268 -28.452 1.00 0.720 N ATOM 4049 NH2 ARG A 263 -21.949 5.967 -26.332 1.00 0.720 N ATOM 4050 H ARG A 263 -22.561 13.007 -28.396 1.00 0.620 H ATOM 4051 HA ARG A 263 -24.074 11.745 -26.209 1.00 0.610 H ATOM 4052 1HB ARG A 263 -21.629 10.781 -27.656 1.00 0.860 H ATOM 4053 2HB ARG A 263 -22.441 9.947 -26.369 1.00 0.860 H ATOM 4054 1HG ARG A 263 -24.464 9.751 -27.673 1.00 0.860 H ATOM 4055 2HG ARG A 263 -23.663 10.585 -29.030 1.00 0.860 H ATOM 4056 1HD ARG A 263 -23.574 8.199 -29.326 1.00 0.860 H ATOM 4057 2HD ARG A 263 -21.948 8.844 -29.024 1.00 0.860 H ATOM 4058 HE ARG A 263 -23.283 8.017 -26.622 1.00 0.860 H ATOM 4059 1HH1 ARG A 263 -21.314 6.770 -29.324 1.00 0.860 H ATOM 4060 2HH1 ARG A 263 -20.769 5.396 -28.336 1.00 0.860 H ATOM 4061 1HH2 ARG A 263 -22.467 6.232 -25.510 1.00 0.860 H ATOM 4062 2HH2 ARG A 263 -21.352 5.130 -26.342 1.00 0.860 H ATOM 4063 N ALA A 264 -21.204 13.251 -25.764 1.00 0.430 N ATOM 4064 CA ALA A 264 -20.352 13.719 -24.691 1.00 0.400 C ATOM 4065 C ALA A 264 -21.231 14.402 -23.653 1.00 0.410 C ATOM 4066 O ALA A 264 -21.031 14.188 -22.452 1.00 0.410 O ATOM 4067 CB ALA A 264 -19.279 14.654 -25.199 1.00 0.570 C ATOM 4068 H ALA A 264 -21.014 13.556 -26.721 1.00 0.520 H ATOM 4069 HA ALA A 264 -19.879 12.859 -24.235 1.00 0.480 H ATOM 4070 1HB ALA A 264 -18.650 14.963 -24.366 1.00 0.690 H ATOM 4071 2HB ALA A 264 -18.675 14.139 -25.939 1.00 0.690 H ATOM 4072 3HB ALA A 264 -19.741 15.518 -25.651 1.00 0.690 H ATOM 4073 N VAL A 265 -22.273 15.132 -24.116 1.00 0.430 N ATOM 4074 CA VAL A 265 -23.204 15.750 -23.188 1.00 0.440 C ATOM 4075 C VAL A 265 -23.887 14.695 -22.379 1.00 0.460 C ATOM 4076 O VAL A 265 -23.940 14.798 -21.164 1.00 0.460 O ATOM 4077 CB VAL A 265 -24.349 16.542 -23.874 1.00 0.610 C ATOM 4078 CG1 VAL A 265 -25.437 16.959 -22.820 1.00 0.610 C ATOM 4079 CG2 VAL A 265 -23.818 17.762 -24.532 1.00 0.610 C ATOM 4080 H VAL A 265 -22.355 15.292 -25.127 1.00 0.520 H ATOM 4081 HA VAL A 265 -22.646 16.408 -22.528 1.00 0.530 H ATOM 4082 HB VAL A 265 -24.831 15.907 -24.621 1.00 0.730 H ATOM 4083 1HG1 VAL A 265 -26.228 17.502 -23.331 1.00 0.730 H ATOM 4084 2HG1 VAL A 265 -25.877 16.089 -22.336 1.00 0.730 H ATOM 4085 3HG1 VAL A 265 -25.009 17.584 -22.072 1.00 0.730 H ATOM 4086 1HG2 VAL A 265 -24.632 18.301 -25.007 1.00 0.730 H ATOM 4087 2HG2 VAL A 265 -23.336 18.407 -23.799 1.00 0.730 H ATOM 4088 3HG2 VAL A 265 -23.119 17.468 -25.278 1.00 0.730 H ATOM 4089 N ALA A 266 -24.430 13.666 -23.021 1.00 0.480 N ATOM 4090 CA ALA A 266 -25.136 12.670 -22.241 1.00 0.500 C ATOM 4091 C ALA A 266 -24.243 12.034 -21.181 1.00 0.490 C ATOM 4092 O ALA A 266 -24.679 11.822 -20.046 1.00 0.500 O ATOM 4093 CB ALA A 266 -25.678 11.595 -23.157 1.00 0.690 C ATOM 4094 H ALA A 266 -24.392 13.612 -24.046 1.00 0.580 H ATOM 4095 HA ALA A 266 -25.964 13.167 -21.734 1.00 0.600 H ATOM 4096 1HB ALA A 266 -26.234 10.863 -22.575 1.00 0.830 H ATOM 4097 2HB ALA A 266 -26.334 12.051 -23.898 1.00 0.830 H ATOM 4098 3HB ALA A 266 -24.846 11.104 -23.662 1.00 0.830 H ATOM 4099 N ALA A 267 -22.990 11.742 -21.540 1.00 0.470 N ATOM 4100 CA ALA A 267 -22.068 11.115 -20.601 1.00 0.460 C ATOM 4101 C ALA A 267 -21.747 12.027 -19.404 1.00 0.460 C ATOM 4102 O ALA A 267 -21.788 11.583 -18.247 1.00 0.480 O ATOM 4103 CB ALA A 267 -20.800 10.737 -21.344 1.00 0.650 C ATOM 4104 H ALA A 267 -22.700 11.921 -22.506 1.00 0.560 H ATOM 4105 HA ALA A 267 -22.540 10.215 -20.218 1.00 0.550 H ATOM 4106 1HB ALA A 267 -20.121 10.236 -20.680 1.00 0.780 H ATOM 4107 2HB ALA A 267 -21.049 10.077 -22.173 1.00 0.780 H ATOM 4108 3HB ALA A 267 -20.350 11.641 -21.726 1.00 0.780 H ATOM 4109 N TYR A 268 -21.498 13.316 -19.664 1.00 0.450 N ATOM 4110 CA TYR A 268 -21.186 14.241 -18.585 1.00 0.460 C ATOM 4111 C TYR A 268 -22.425 14.600 -17.783 1.00 0.480 C ATOM 4112 O TYR A 268 -22.345 14.822 -16.577 1.00 0.490 O ATOM 4113 CB TYR A 268 -20.554 15.519 -19.108 1.00 0.640 C ATOM 4114 CG TYR A 268 -19.131 15.431 -19.564 1.00 0.640 C ATOM 4115 CD1 TYR A 268 -18.803 15.833 -20.854 1.00 0.640 C ATOM 4116 CD2 TYR A 268 -18.147 14.953 -18.708 1.00 0.640 C ATOM 4117 CE1 TYR A 268 -17.499 15.758 -21.274 1.00 0.640 C ATOM 4118 CE2 TYR A 268 -16.858 14.880 -19.132 1.00 0.640 C ATOM 4119 CZ TYR A 268 -16.530 15.278 -20.402 1.00 0.640 C ATOM 4120 OH TYR A 268 -15.231 15.212 -20.806 1.00 0.640 O ATOM 4121 H TYR A 268 -21.466 13.637 -20.640 1.00 0.540 H ATOM 4122 HA TYR A 268 -20.487 13.749 -17.911 1.00 0.550 H ATOM 4123 1HB TYR A 268 -21.129 15.826 -19.961 1.00 0.770 H ATOM 4124 2HB TYR A 268 -20.632 16.287 -18.358 1.00 0.770 H ATOM 4125 HD1 TYR A 268 -19.575 16.208 -21.527 1.00 0.770 H ATOM 4126 HD2 TYR A 268 -18.389 14.634 -17.702 1.00 0.770 H ATOM 4127 HE1 TYR A 268 -17.223 16.072 -22.280 1.00 0.770 H ATOM 4128 HE2 TYR A 268 -16.084 14.505 -18.463 1.00 0.770 H ATOM 4129 HH TYR A 268 -14.694 14.831 -20.103 1.00 0.770 H ATOM 4130 N LEU A 269 -23.568 14.673 -18.443 1.00 0.490 N ATOM 4131 CA LEU A 269 -24.803 15.031 -17.789 1.00 0.520 C ATOM 4132 C LEU A 269 -25.167 13.927 -16.796 1.00 0.540 C ATOM 4133 O LEU A 269 -25.621 14.209 -15.681 1.00 0.570 O ATOM 4134 CB LEU A 269 -25.881 15.254 -18.852 1.00 0.720 C ATOM 4135 CG LEU A 269 -27.266 15.721 -18.414 1.00 0.720 C ATOM 4136 CD1 LEU A 269 -27.162 17.081 -17.691 1.00 0.720 C ATOM 4137 CD2 LEU A 269 -28.135 15.832 -19.671 1.00 0.720 C ATOM 4138 H LEU A 269 -23.582 14.507 -19.447 1.00 0.590 H ATOM 4139 HA LEU A 269 -24.635 15.954 -17.242 1.00 0.620 H ATOM 4140 1HB LEU A 269 -25.500 15.992 -19.554 1.00 0.860 H ATOM 4141 2HB LEU A 269 -26.008 14.317 -19.395 1.00 0.860 H ATOM 4142 HG LEU A 269 -27.707 14.998 -17.725 1.00 0.860 H ATOM 4143 1HD1 LEU A 269 -28.160 17.409 -17.399 1.00 0.860 H ATOM 4144 2HD1 LEU A 269 -26.551 16.989 -16.796 1.00 0.860 H ATOM 4145 3HD1 LEU A 269 -26.719 17.820 -18.362 1.00 0.860 H ATOM 4146 1HD2 LEU A 269 -29.138 16.161 -19.395 1.00 0.860 H ATOM 4147 2HD2 LEU A 269 -27.693 16.553 -20.359 1.00 0.860 H ATOM 4148 3HD2 LEU A 269 -28.193 14.857 -20.157 1.00 0.860 H ATOM 4149 N ARG A 270 -24.992 12.657 -17.200 1.00 0.530 N ATOM 4150 CA ARG A 270 -25.237 11.555 -16.284 1.00 0.560 C ATOM 4151 C ARG A 270 -24.279 11.650 -15.100 1.00 0.550 C ATOM 4152 O ARG A 270 -24.697 11.461 -13.951 1.00 0.580 O ATOM 4153 CB ARG A 270 -25.072 10.218 -16.976 1.00 0.770 C ATOM 4154 CG ARG A 270 -26.172 9.832 -17.981 1.00 0.770 C ATOM 4155 CD ARG A 270 -27.464 9.448 -17.322 1.00 0.770 C ATOM 4156 NE ARG A 270 -27.318 8.279 -16.444 1.00 0.770 N ATOM 4157 CZ ARG A 270 -27.378 6.984 -16.838 1.00 0.770 C ATOM 4158 NH1 ARG A 270 -27.576 6.668 -18.104 1.00 0.770 N ATOM 4159 NH2 ARG A 270 -27.234 6.025 -15.939 1.00 0.770 N ATOM 4160 H ARG A 270 -24.698 12.466 -18.162 1.00 0.640 H ATOM 4161 HA ARG A 270 -26.252 11.640 -15.906 1.00 0.670 H ATOM 4162 1HB ARG A 270 -24.139 10.241 -17.533 1.00 0.930 H ATOM 4163 2HB ARG A 270 -24.991 9.435 -16.229 1.00 0.930 H ATOM 4164 1HG ARG A 270 -26.382 10.690 -18.615 1.00 0.930 H ATOM 4165 2HG ARG A 270 -25.824 9.008 -18.598 1.00 0.930 H ATOM 4166 1HD ARG A 270 -27.838 10.272 -16.724 1.00 0.930 H ATOM 4167 2HD ARG A 270 -28.200 9.218 -18.087 1.00 0.930 H ATOM 4168 HE ARG A 270 -27.164 8.455 -15.459 1.00 0.930 H ATOM 4169 1HH1 ARG A 270 -27.687 7.388 -18.798 1.00 0.930 H ATOM 4170 2HH1 ARG A 270 -27.618 5.697 -18.382 1.00 0.930 H ATOM 4171 1HH2 ARG A 270 -27.073 6.259 -14.967 1.00 0.930 H ATOM 4172 2HH2 ARG A 270 -27.268 5.058 -16.220 1.00 0.930 H ATOM 4173 N ALA A 271 -23.004 11.988 -15.363 1.00 0.510 N ATOM 4174 CA ALA A 271 -22.045 12.143 -14.282 1.00 0.500 C ATOM 4175 C ALA A 271 -22.501 13.229 -13.307 1.00 0.530 C ATOM 4176 O ALA A 271 -22.334 13.065 -12.097 1.00 0.540 O ATOM 4177 CB ALA A 271 -20.683 12.473 -14.828 1.00 0.700 C ATOM 4178 H ALA A 271 -22.690 12.087 -16.335 1.00 0.610 H ATOM 4179 HA ALA A 271 -21.988 11.204 -13.742 1.00 0.600 H ATOM 4180 1HB ALA A 271 -19.989 12.571 -14.009 1.00 0.840 H ATOM 4181 2HB ALA A 271 -20.359 11.686 -15.498 1.00 0.840 H ATOM 4182 3HB ALA A 271 -20.727 13.399 -15.367 1.00 0.840 H ATOM 4183 N LEU A 272 -23.089 14.329 -13.808 1.00 0.540 N ATOM 4184 CA LEU A 272 -23.591 15.357 -12.896 1.00 0.580 C ATOM 4185 C LEU A 272 -24.742 14.846 -12.054 1.00 0.630 C ATOM 4186 O LEU A 272 -24.838 15.172 -10.879 1.00 0.670 O ATOM 4187 CB LEU A 272 -24.078 16.622 -13.616 1.00 0.800 C ATOM 4188 CG LEU A 272 -23.035 17.485 -14.294 1.00 0.800 C ATOM 4189 CD1 LEU A 272 -23.715 18.629 -15.010 1.00 0.800 C ATOM 4190 CD2 LEU A 272 -22.038 17.998 -13.263 1.00 0.800 C ATOM 4191 H LEU A 272 -23.119 14.456 -14.825 1.00 0.650 H ATOM 4192 HA LEU A 272 -22.798 15.610 -12.203 1.00 0.700 H ATOM 4193 1HB LEU A 272 -24.794 16.316 -14.380 1.00 0.960 H ATOM 4194 2HB LEU A 272 -24.600 17.244 -12.893 1.00 0.960 H ATOM 4195 HG LEU A 272 -22.536 16.912 -15.045 1.00 0.960 H ATOM 4196 1HD1 LEU A 272 -22.954 19.231 -15.496 1.00 0.960 H ATOM 4197 2HD1 LEU A 272 -24.410 18.239 -15.751 1.00 0.960 H ATOM 4198 3HD1 LEU A 272 -24.255 19.242 -14.295 1.00 0.960 H ATOM 4199 1HD2 LEU A 272 -21.309 18.631 -13.753 1.00 0.960 H ATOM 4200 2HD2 LEU A 272 -22.570 18.560 -12.525 1.00 0.960 H ATOM 4201 3HD2 LEU A 272 -21.516 17.193 -12.775 1.00 0.960 H ATOM 4202 N SER A 273 -25.631 14.036 -12.619 1.00 0.640 N ATOM 4203 CA SER A 273 -26.700 13.509 -11.783 1.00 0.680 C ATOM 4204 C SER A 273 -26.098 12.665 -10.657 1.00 0.670 C ATOM 4205 O SER A 273 -26.542 12.740 -9.507 1.00 0.690 O ATOM 4206 CB SER A 273 -27.679 12.676 -12.593 1.00 0.940 C ATOM 4207 OG SER A 273 -28.390 13.466 -13.513 1.00 0.940 O ATOM 4208 H SER A 273 -25.595 13.849 -13.628 1.00 0.770 H ATOM 4209 HA SER A 273 -27.238 14.345 -11.340 1.00 0.820 H ATOM 4210 1HB SER A 273 -27.135 11.896 -13.124 1.00 1.120 H ATOM 4211 2HB SER A 273 -28.375 12.184 -11.917 1.00 1.120 H ATOM 4212 HG SER A 273 -28.993 12.871 -13.961 1.00 1.120 H ATOM 4213 N LEU A 274 -25.058 11.878 -10.982 1.00 0.660 N ATOM 4214 CA LEU A 274 -24.396 11.049 -9.977 1.00 0.650 C ATOM 4215 C LEU A 274 -23.717 11.924 -8.913 1.00 0.650 C ATOM 4216 O LEU A 274 -23.787 11.623 -7.717 1.00 0.670 O ATOM 4217 CB LEU A 274 -23.332 10.161 -10.636 1.00 0.910 C ATOM 4218 CG LEU A 274 -23.809 9.074 -11.608 1.00 0.910 C ATOM 4219 CD1 LEU A 274 -22.589 8.417 -12.238 1.00 0.910 C ATOM 4220 CD2 LEU A 274 -24.647 8.070 -10.917 1.00 0.910 C ATOM 4221 H LEU A 274 -24.775 11.832 -11.967 1.00 0.790 H ATOM 4222 HA LEU A 274 -25.143 10.442 -9.477 1.00 0.780 H ATOM 4223 1HB LEU A 274 -22.698 10.802 -11.208 1.00 1.100 H ATOM 4224 2HB LEU A 274 -22.737 9.690 -9.856 1.00 1.100 H ATOM 4225 HG LEU A 274 -24.391 9.530 -12.402 1.00 1.100 H ATOM 4226 1HD1 LEU A 274 -22.930 7.675 -12.927 1.00 1.100 H ATOM 4227 2HD1 LEU A 274 -21.998 9.155 -12.760 1.00 1.100 H ATOM 4228 3HD1 LEU A 274 -21.988 7.946 -11.466 1.00 1.100 H ATOM 4229 1HD2 LEU A 274 -24.963 7.319 -11.642 1.00 1.100 H ATOM 4230 2HD2 LEU A 274 -24.072 7.604 -10.129 1.00 1.100 H ATOM 4231 3HD2 LEU A 274 -25.530 8.527 -10.491 1.00 1.100 H ATOM 4232 N SER A 275 -23.088 13.026 -9.344 1.00 0.640 N ATOM 4233 CA SER A 275 -22.469 13.974 -8.423 1.00 0.660 C ATOM 4234 C SER A 275 -22.739 15.423 -8.889 1.00 0.700 C ATOM 4235 O SER A 275 -21.954 15.995 -9.668 1.00 0.710 O ATOM 4236 CB SER A 275 -20.982 13.757 -8.339 1.00 0.920 C ATOM 4237 OG SER A 275 -20.416 14.653 -7.417 1.00 0.920 O ATOM 4238 H SER A 275 -23.012 13.184 -10.351 1.00 0.770 H ATOM 4239 HA SER A 275 -22.858 13.798 -7.426 1.00 0.790 H ATOM 4240 1HB SER A 275 -20.774 12.731 -8.038 1.00 1.100 H ATOM 4241 2HB SER A 275 -20.540 13.909 -9.322 1.00 1.100 H ATOM 4242 HG SER A 275 -19.469 14.496 -7.445 1.00 1.100 H ATOM 4243 N PRO A 276 -23.793 16.071 -8.347 1.00 0.730 N ATOM 4244 CA PRO A 276 -24.300 17.403 -8.670 1.00 0.770 C ATOM 4245 C PRO A 276 -23.321 18.550 -8.499 1.00 0.790 C ATOM 4246 O PRO A 276 -23.558 19.641 -9.028 1.00 0.800 O ATOM 4247 CB PRO A 276 -25.482 17.559 -7.709 1.00 1.160 C ATOM 4248 CG PRO A 276 -25.925 16.150 -7.408 1.00 1.160 C ATOM 4249 CD PRO A 276 -24.671 15.337 -7.387 1.00 1.160 C ATOM 4250 HA PRO A 276 -24.665 17.382 -9.712 1.00 0.920 H ATOM 4251 1HB PRO A 276 -25.161 18.111 -6.812 1.00 1.390 H ATOM 4252 2HB PRO A 276 -26.270 18.159 -8.184 1.00 1.390 H ATOM 4253 1HG PRO A 276 -26.479 16.107 -6.461 1.00 1.390 H ATOM 4254 2HG PRO A 276 -26.614 15.793 -8.198 1.00 1.390 H ATOM 4255 1HD PRO A 276 -24.239 15.302 -6.378 1.00 1.390 H ATOM 4256 2HD PRO A 276 -24.947 14.339 -7.777 1.00 1.390 H ATOM 4257 N ASN A 277 -22.253 18.342 -7.728 1.00 0.800 N ATOM 4258 CA ASN A 277 -21.330 19.430 -7.514 1.00 0.820 C ATOM 4259 C ASN A 277 -19.921 19.039 -7.926 1.00 0.770 C ATOM 4260 O ASN A 277 -18.920 19.546 -7.400 1.00 0.760 O ATOM 4261 CB ASN A 277 -21.360 19.766 -6.034 1.00 1.140 C ATOM 4262 CG ASN A 277 -22.703 20.297 -5.578 1.00 1.140 C ATOM 4263 OD1 ASN A 277 -23.130 21.403 -5.910 1.00 1.140 O ATOM 4264 ND2 ASN A 277 -23.386 19.502 -4.792 1.00 1.140 N ATOM 4265 H ASN A 277 -22.073 17.438 -7.312 1.00 0.960 H ATOM 4266 HA ASN A 277 -21.633 20.290 -8.107 1.00 0.980 H ATOM 4267 1HB ASN A 277 -21.168 18.849 -5.477 1.00 1.370 H ATOM 4268 2HB ASN A 277 -20.573 20.450 -5.772 1.00 1.370 H ATOM 4269 1HD2 ASN A 277 -24.281 19.790 -4.450 1.00 1.370 H ATOM 4270 2HD2 ASN A 277 -23.015 18.613 -4.536 1.00 1.370 H ATOM 4271 N HIS A 278 -19.818 18.264 -8.993 1.00 0.730 N ATOM 4272 CA HIS A 278 -18.493 17.928 -9.451 1.00 0.710 C ATOM 4273 C HIS A 278 -18.086 18.985 -10.467 1.00 0.640 C ATOM 4274 O HIS A 278 -18.397 18.891 -11.660 1.00 0.600 O ATOM 4275 CB HIS A 278 -18.460 16.500 -10.022 1.00 1.000 C ATOM 4276 CG HIS A 278 -17.065 15.921 -10.240 1.00 1.000 C ATOM 4277 ND1 HIS A 278 -16.861 14.688 -10.830 1.00 1.000 N ATOM 4278 CD2 HIS A 278 -15.832 16.385 -9.908 1.00 1.000 C ATOM 4279 CE1 HIS A 278 -15.565 14.424 -10.862 1.00 1.000 C ATOM 4280 NE2 HIS A 278 -14.919 15.429 -10.304 1.00 1.000 N ATOM 4281 H HIS A 278 -20.652 17.820 -9.394 1.00 0.880 H ATOM 4282 HA HIS A 278 -17.793 17.966 -8.620 1.00 0.850 H ATOM 4283 1HB HIS A 278 -18.990 15.842 -9.341 1.00 1.200 H ATOM 4284 2HB HIS A 278 -19.001 16.472 -10.968 1.00 1.200 H ATOM 4285 HD2 HIS A 278 -15.592 17.325 -9.416 1.00 1.200 H ATOM 4286 HE1 HIS A 278 -15.109 13.520 -11.266 1.00 1.200 H ATOM 4287 HE2 HIS A 278 -13.912 15.489 -10.180 1.00 1.200 H ATOM 4288 N ALA A 279 -17.312 19.969 -9.989 1.00 0.640 N ATOM 4289 CA ALA A 279 -16.920 21.137 -10.801 1.00 0.600 C ATOM 4290 C ALA A 279 -16.242 20.712 -12.093 1.00 0.560 C ATOM 4291 O ALA A 279 -16.450 21.335 -13.134 1.00 0.520 O ATOM 4292 CB ALA A 279 -15.984 22.052 -10.023 1.00 0.860 C ATOM 4293 H ALA A 279 -17.140 19.940 -8.982 1.00 0.770 H ATOM 4294 HA ALA A 279 -17.821 21.687 -11.053 1.00 0.720 H ATOM 4295 1HB ALA A 279 -15.731 22.922 -10.632 1.00 1.030 H ATOM 4296 2HB ALA A 279 -16.471 22.384 -9.111 1.00 1.030 H ATOM 4297 3HB ALA A 279 -15.068 21.520 -9.767 1.00 1.030 H ATOM 4298 N VAL A 280 -15.486 19.617 -12.036 1.00 0.570 N ATOM 4299 CA VAL A 280 -14.775 19.109 -13.199 1.00 0.540 C ATOM 4300 C VAL A 280 -15.722 18.735 -14.315 1.00 0.490 C ATOM 4301 O VAL A 280 -15.411 18.983 -15.490 1.00 0.480 O ATOM 4302 CB VAL A 280 -13.934 17.876 -12.826 1.00 0.770 C ATOM 4303 CG1 VAL A 280 -13.359 17.205 -14.088 1.00 0.770 C ATOM 4304 CG2 VAL A 280 -12.819 18.318 -11.894 1.00 0.770 C ATOM 4305 H VAL A 280 -15.366 19.175 -11.137 1.00 0.680 H ATOM 4306 HA VAL A 280 -14.105 19.860 -13.560 1.00 0.650 H ATOM 4307 HB VAL A 280 -14.559 17.152 -12.343 1.00 0.920 H ATOM 4308 1HG1 VAL A 280 -12.766 16.339 -13.794 1.00 0.920 H ATOM 4309 2HG1 VAL A 280 -14.154 16.871 -14.751 1.00 0.920 H ATOM 4310 3HG1 VAL A 280 -12.722 17.916 -14.620 1.00 0.920 H ATOM 4311 1HG2 VAL A 280 -12.218 17.456 -11.610 1.00 0.920 H ATOM 4312 2HG2 VAL A 280 -12.188 19.046 -12.404 1.00 0.920 H ATOM 4313 3HG2 VAL A 280 -13.240 18.772 -10.999 1.00 0.920 H ATOM 4314 N VAL A 281 -16.832 18.102 -13.969 1.00 0.500 N ATOM 4315 CA VAL A 281 -17.789 17.668 -14.951 1.00 0.480 C ATOM 4316 C VAL A 281 -18.465 18.877 -15.538 1.00 0.460 C ATOM 4317 O VAL A 281 -18.660 18.928 -16.746 1.00 0.450 O ATOM 4318 CB VAL A 281 -18.800 16.696 -14.365 1.00 0.680 C ATOM 4319 CG1 VAL A 281 -19.870 16.385 -15.393 1.00 0.680 C ATOM 4320 CG2 VAL A 281 -18.091 15.467 -13.978 1.00 0.680 C ATOM 4321 H VAL A 281 -17.059 17.994 -12.982 1.00 0.600 H ATOM 4322 HA VAL A 281 -17.256 17.151 -15.748 1.00 0.580 H ATOM 4323 HB VAL A 281 -19.270 17.141 -13.495 1.00 0.820 H ATOM 4324 1HG1 VAL A 281 -20.576 15.688 -14.963 1.00 0.820 H ATOM 4325 2HG1 VAL A 281 -20.392 17.287 -15.692 1.00 0.820 H ATOM 4326 3HG1 VAL A 281 -19.420 15.947 -16.258 1.00 0.820 H ATOM 4327 1HG2 VAL A 281 -18.793 14.747 -13.548 1.00 0.820 H ATOM 4328 2HG2 VAL A 281 -17.630 15.063 -14.864 1.00 0.820 H ATOM 4329 3HG2 VAL A 281 -17.326 15.699 -13.255 1.00 0.820 H ATOM 4330 N HIS A 282 -18.836 19.845 -14.695 1.00 0.480 N ATOM 4331 CA HIS A 282 -19.490 21.041 -15.216 1.00 0.460 C ATOM 4332 C HIS A 282 -18.530 21.734 -16.197 1.00 0.430 C ATOM 4333 O HIS A 282 -18.927 22.139 -17.288 1.00 0.410 O ATOM 4334 CB HIS A 282 -19.850 22.023 -14.081 1.00 0.650 C ATOM 4335 CG HIS A 282 -21.009 21.641 -13.181 1.00 0.650 C ATOM 4336 ND1 HIS A 282 -22.351 21.777 -13.551 1.00 0.650 N ATOM 4337 CD2 HIS A 282 -21.016 21.123 -11.934 1.00 0.650 C ATOM 4338 CE1 HIS A 282 -23.113 21.365 -12.544 1.00 0.650 C ATOM 4339 NE2 HIS A 282 -22.335 20.970 -11.555 1.00 0.650 N ATOM 4340 H HIS A 282 -18.667 19.723 -13.690 1.00 0.580 H ATOM 4341 HA HIS A 282 -20.400 20.771 -15.747 1.00 0.550 H ATOM 4342 1HB HIS A 282 -18.983 22.133 -13.438 1.00 0.780 H ATOM 4343 2HB HIS A 282 -20.062 23.002 -14.503 1.00 0.780 H ATOM 4344 HD2 HIS A 282 -20.146 20.874 -11.339 1.00 0.780 H ATOM 4345 HE1 HIS A 282 -24.203 21.344 -12.530 1.00 0.780 H ATOM 4346 HE2 HIS A 282 -22.678 20.586 -10.641 1.00 0.780 H ATOM 4347 N GLY A 283 -17.244 21.805 -15.854 1.00 0.440 N ATOM 4348 CA GLY A 283 -16.252 22.422 -16.722 1.00 0.420 C ATOM 4349 C GLY A 283 -16.205 21.744 -18.096 1.00 0.410 C ATOM 4350 O GLY A 283 -16.295 22.407 -19.144 1.00 0.390 O ATOM 4351 H GLY A 283 -16.948 21.468 -14.933 1.00 0.530 H ATOM 4352 1HA GLY A 283 -16.474 23.482 -16.832 1.00 0.500 H ATOM 4353 2HA GLY A 283 -15.278 22.338 -16.246 1.00 0.500 H ATOM 4354 N ASN A 284 -16.041 20.419 -18.096 1.00 0.430 N ATOM 4355 CA ASN A 284 -15.964 19.675 -19.342 1.00 0.430 C ATOM 4356 C ASN A 284 -17.284 19.677 -20.123 1.00 0.390 C ATOM 4357 O ASN A 284 -17.281 19.750 -21.359 1.00 0.370 O ATOM 4358 CB ASN A 284 -15.524 18.271 -19.054 1.00 0.600 C ATOM 4359 CG ASN A 284 -14.081 18.174 -18.672 1.00 0.600 C ATOM 4360 OD1 ASN A 284 -13.262 19.034 -19.023 1.00 0.600 O ATOM 4361 ND2 ASN A 284 -13.737 17.140 -17.950 1.00 0.600 N ATOM 4362 H ASN A 284 -15.956 19.926 -17.199 1.00 0.520 H ATOM 4363 HA ASN A 284 -15.215 20.148 -19.976 1.00 0.520 H ATOM 4364 1HB ASN A 284 -16.152 17.838 -18.268 1.00 0.720 H ATOM 4365 2HB ASN A 284 -15.666 17.713 -19.947 1.00 0.720 H ATOM 4366 1HD2 ASN A 284 -12.784 17.030 -17.664 1.00 0.720 H ATOM 4367 2HD2 ASN A 284 -14.421 16.468 -17.672 1.00 0.720 H ATOM 4368 N LEU A 285 -18.413 19.648 -19.417 1.00 0.410 N ATOM 4369 CA LEU A 285 -19.720 19.683 -20.049 1.00 0.400 C ATOM 4370 C LEU A 285 -19.927 21.015 -20.737 1.00 0.380 C ATOM 4371 O LEU A 285 -20.477 21.080 -21.840 1.00 0.390 O ATOM 4372 CB LEU A 285 -20.827 19.447 -19.027 1.00 0.560 C ATOM 4373 CG LEU A 285 -22.265 19.512 -19.559 1.00 0.560 C ATOM 4374 CD1 LEU A 285 -22.504 18.513 -20.657 1.00 0.560 C ATOM 4375 CD2 LEU A 285 -23.218 19.248 -18.417 1.00 0.560 C ATOM 4376 H LEU A 285 -18.372 19.556 -18.403 1.00 0.490 H ATOM 4377 HA LEU A 285 -19.743 18.891 -20.793 1.00 0.480 H ATOM 4378 1HB LEU A 285 -20.669 18.496 -18.559 1.00 0.680 H ATOM 4379 2HB LEU A 285 -20.730 20.209 -18.255 1.00 0.680 H ATOM 4380 HG LEU A 285 -22.436 20.492 -19.962 1.00 0.680 H ATOM 4381 1HD1 LEU A 285 -23.511 18.627 -20.976 1.00 0.680 H ATOM 4382 2HD1 LEU A 285 -21.845 18.695 -21.501 1.00 0.680 H ATOM 4383 3HD1 LEU A 285 -22.363 17.527 -20.290 1.00 0.680 H ATOM 4384 1HD2 LEU A 285 -24.248 19.314 -18.773 1.00 0.680 H ATOM 4385 2HD2 LEU A 285 -23.036 18.250 -18.009 1.00 0.680 H ATOM 4386 3HD2 LEU A 285 -23.053 19.999 -17.650 1.00 0.680 H ATOM 4387 N ALA A 286 -19.539 22.095 -20.061 1.00 0.370 N ATOM 4388 CA ALA A 286 -19.663 23.419 -20.618 1.00 0.380 C ATOM 4389 C ALA A 286 -18.878 23.530 -21.908 1.00 0.380 C ATOM 4390 O ALA A 286 -19.338 24.157 -22.864 1.00 0.400 O ATOM 4391 CB ALA A 286 -19.158 24.431 -19.643 1.00 0.530 C ATOM 4392 H ALA A 286 -19.162 21.992 -19.114 1.00 0.440 H ATOM 4393 HA ALA A 286 -20.714 23.597 -20.828 1.00 0.460 H ATOM 4394 1HB ALA A 286 -19.269 25.418 -20.059 1.00 0.630 H ATOM 4395 2HB ALA A 286 -19.681 24.378 -18.725 1.00 0.630 H ATOM 4396 3HB ALA A 286 -18.121 24.217 -19.452 1.00 0.630 H ATOM 4397 N CYS A 287 -17.697 22.896 -21.946 1.00 0.370 N ATOM 4398 CA CYS A 287 -16.864 22.920 -23.137 1.00 0.380 C ATOM 4399 C CYS A 287 -17.582 22.227 -24.291 1.00 0.390 C ATOM 4400 O CYS A 287 -17.588 22.728 -25.421 1.00 0.420 O ATOM 4401 CB CYS A 287 -15.535 22.234 -22.862 1.00 0.530 C ATOM 4402 SG CYS A 287 -14.504 23.132 -21.690 1.00 0.530 S ATOM 4403 H CYS A 287 -17.362 22.446 -21.087 1.00 0.440 H ATOM 4404 HA CYS A 287 -16.683 23.952 -23.420 1.00 0.460 H ATOM 4405 1HB CYS A 287 -15.701 21.239 -22.475 1.00 0.630 H ATOM 4406 2HB CYS A 287 -14.983 22.135 -23.793 1.00 0.630 H ATOM 4407 HG CYS A 287 -15.266 22.848 -20.589 1.00 0.630 H ATOM 4408 N VAL A 288 -18.238 21.102 -23.988 1.00 0.370 N ATOM 4409 CA VAL A 288 -19.015 20.383 -24.988 1.00 0.390 C ATOM 4410 C VAL A 288 -20.155 21.254 -25.508 1.00 0.420 C ATOM 4411 O VAL A 288 -20.343 21.374 -26.722 1.00 0.460 O ATOM 4412 CB VAL A 288 -19.581 19.082 -24.372 1.00 0.540 C ATOM 4413 CG1 VAL A 288 -20.577 18.428 -25.263 1.00 0.540 C ATOM 4414 CG2 VAL A 288 -18.458 18.119 -24.126 1.00 0.540 C ATOM 4415 H VAL A 288 -18.128 20.725 -23.039 1.00 0.440 H ATOM 4416 HA VAL A 288 -18.359 20.132 -25.818 1.00 0.470 H ATOM 4417 HB VAL A 288 -20.074 19.317 -23.445 1.00 0.650 H ATOM 4418 1HG1 VAL A 288 -20.927 17.535 -24.771 1.00 0.650 H ATOM 4419 2HG1 VAL A 288 -21.416 19.095 -25.447 1.00 0.650 H ATOM 4420 3HG1 VAL A 288 -20.156 18.157 -26.180 1.00 0.650 H ATOM 4421 1HG2 VAL A 288 -18.860 17.220 -23.675 1.00 0.650 H ATOM 4422 2HG2 VAL A 288 -17.981 17.872 -25.069 1.00 0.650 H ATOM 4423 3HG2 VAL A 288 -17.730 18.562 -23.459 1.00 0.650 H ATOM 4424 N TYR A 289 -20.891 21.890 -24.594 1.00 0.410 N ATOM 4425 CA TYR A 289 -21.995 22.742 -24.999 1.00 0.440 C ATOM 4426 C TYR A 289 -21.510 23.871 -25.901 1.00 0.460 C ATOM 4427 O TYR A 289 -22.115 24.143 -26.948 1.00 0.500 O ATOM 4428 CB TYR A 289 -22.676 23.355 -23.760 1.00 0.600 C ATOM 4429 CG TYR A 289 -23.584 22.457 -22.917 1.00 0.600 C ATOM 4430 CD1 TYR A 289 -23.711 22.725 -21.558 1.00 0.600 C ATOM 4431 CD2 TYR A 289 -24.310 21.409 -23.471 1.00 0.600 C ATOM 4432 CE1 TYR A 289 -24.553 21.965 -20.781 1.00 0.600 C ATOM 4433 CE2 TYR A 289 -25.140 20.658 -22.687 1.00 0.600 C ATOM 4434 CZ TYR A 289 -25.269 20.930 -21.352 1.00 0.600 C ATOM 4435 OH TYR A 289 -26.113 20.169 -20.573 1.00 0.600 O ATOM 4436 H TYR A 289 -20.700 21.734 -23.600 1.00 0.490 H ATOM 4437 HA TYR A 289 -22.699 22.154 -25.574 1.00 0.530 H ATOM 4438 1HB TYR A 289 -21.895 23.722 -23.101 1.00 0.720 H ATOM 4439 2HB TYR A 289 -23.251 24.220 -24.060 1.00 0.720 H ATOM 4440 HD1 TYR A 289 -23.156 23.544 -21.104 1.00 0.720 H ATOM 4441 HD2 TYR A 289 -24.245 21.172 -24.517 1.00 0.720 H ATOM 4442 HE1 TYR A 289 -24.654 22.181 -19.718 1.00 0.720 H ATOM 4443 HE2 TYR A 289 -25.707 19.849 -23.130 1.00 0.720 H ATOM 4444 HH TYR A 289 -26.440 19.425 -21.086 1.00 0.720 H ATOM 4445 N TYR A 290 -20.382 24.486 -25.549 1.00 0.450 N ATOM 4446 CA TYR A 290 -19.832 25.577 -26.335 1.00 0.480 C ATOM 4447 C TYR A 290 -19.557 25.126 -27.769 1.00 0.520 C ATOM 4448 O TYR A 290 -19.958 25.791 -28.729 1.00 0.570 O ATOM 4449 CB TYR A 290 -18.562 26.130 -25.692 1.00 0.660 C ATOM 4450 CG TYR A 290 -17.973 27.252 -26.467 1.00 0.660 C ATOM 4451 CD1 TYR A 290 -18.512 28.519 -26.344 1.00 0.660 C ATOM 4452 CD2 TYR A 290 -16.905 27.027 -27.315 1.00 0.660 C ATOM 4453 CE1 TYR A 290 -17.985 29.557 -27.071 1.00 0.660 C ATOM 4454 CE2 TYR A 290 -16.375 28.068 -28.031 1.00 0.660 C ATOM 4455 CZ TYR A 290 -16.910 29.329 -27.910 1.00 0.660 C ATOM 4456 OH TYR A 290 -16.379 30.364 -28.627 1.00 0.660 O ATOM 4457 H TYR A 290 -19.923 24.228 -24.669 1.00 0.540 H ATOM 4458 HA TYR A 290 -20.574 26.374 -26.373 1.00 0.580 H ATOM 4459 1HB TYR A 290 -18.770 26.475 -24.687 1.00 0.790 H ATOM 4460 2HB TYR A 290 -17.816 25.338 -25.615 1.00 0.790 H ATOM 4461 HD1 TYR A 290 -19.359 28.689 -25.678 1.00 0.790 H ATOM 4462 HD2 TYR A 290 -16.481 26.024 -27.417 1.00 0.790 H ATOM 4463 HE1 TYR A 290 -18.414 30.551 -26.989 1.00 0.790 H ATOM 4464 HE2 TYR A 290 -15.531 27.891 -28.700 1.00 0.790 H ATOM 4465 HH TYR A 290 -16.822 31.183 -28.377 1.00 0.790 H ATOM 4466 N GLU A 291 -18.891 23.977 -27.931 1.00 0.520 N ATOM 4467 CA GLU A 291 -18.564 23.464 -29.266 1.00 0.570 C ATOM 4468 C GLU A 291 -19.828 23.157 -30.084 1.00 0.590 C ATOM 4469 O GLU A 291 -19.833 23.312 -31.307 1.00 0.640 O ATOM 4470 CB GLU A 291 -17.676 22.231 -29.180 1.00 0.780 C ATOM 4471 CG GLU A 291 -16.233 22.491 -28.690 1.00 0.780 C ATOM 4472 CD GLU A 291 -15.390 23.380 -29.612 1.00 0.780 C ATOM 4473 OE1 GLU A 291 -15.355 23.164 -30.815 1.00 0.780 O ATOM 4474 OE2 GLU A 291 -14.745 24.259 -29.091 1.00 0.780 O ATOM 4475 H GLU A 291 -18.564 23.473 -27.098 1.00 0.620 H ATOM 4476 HA GLU A 291 -18.003 24.235 -29.794 1.00 0.680 H ATOM 4477 1HB GLU A 291 -18.139 21.525 -28.490 1.00 0.930 H ATOM 4478 2HB GLU A 291 -17.629 21.756 -30.157 1.00 0.930 H ATOM 4479 1HG GLU A 291 -16.292 22.972 -27.713 1.00 0.930 H ATOM 4480 2HG GLU A 291 -15.728 21.541 -28.557 1.00 0.930 H ATOM 4481 N GLN A 292 -20.926 22.792 -29.406 1.00 0.570 N ATOM 4482 CA GLN A 292 -22.211 22.515 -30.058 1.00 0.600 C ATOM 4483 C GLN A 292 -22.978 23.795 -30.423 1.00 0.640 C ATOM 4484 O GLN A 292 -24.069 23.719 -30.990 1.00 0.680 O ATOM 4485 CB GLN A 292 -23.140 21.690 -29.156 1.00 0.830 C ATOM 4486 CG GLN A 292 -22.725 20.292 -28.876 1.00 0.830 C ATOM 4487 CD GLN A 292 -23.663 19.632 -27.866 1.00 0.830 C ATOM 4488 OE1 GLN A 292 -23.732 20.089 -26.725 1.00 0.830 O ATOM 4489 NE2 GLN A 292 -24.414 18.595 -28.264 1.00 0.830 N ATOM 4490 H GLN A 292 -20.839 22.624 -28.394 1.00 0.680 H ATOM 4491 HA GLN A 292 -22.015 21.963 -30.975 1.00 0.720 H ATOM 4492 1HB GLN A 292 -23.229 22.191 -28.196 1.00 0.990 H ATOM 4493 2HB GLN A 292 -24.136 21.656 -29.594 1.00 0.990 H ATOM 4494 1HG GLN A 292 -22.747 19.720 -29.801 1.00 0.990 H ATOM 4495 2HG GLN A 292 -21.727 20.321 -28.467 1.00 0.990 H ATOM 4496 1HE2 GLN A 292 -25.066 18.167 -27.640 1.00 0.990 H ATOM 4497 2HE2 GLN A 292 -24.382 18.202 -29.215 1.00 0.990 H ATOM 4498 N GLY A 293 -22.436 24.966 -30.072 1.00 0.630 N ATOM 4499 CA GLY A 293 -23.075 26.249 -30.330 1.00 0.660 C ATOM 4500 C GLY A 293 -24.031 26.652 -29.217 1.00 0.640 C ATOM 4501 O GLY A 293 -24.683 27.702 -29.272 1.00 0.660 O ATOM 4502 H GLY A 293 -21.521 24.987 -29.614 1.00 0.760 H ATOM 4503 1HA GLY A 293 -22.300 27.009 -30.436 1.00 0.790 H ATOM 4504 2HA GLY A 293 -23.609 26.202 -31.277 1.00 0.790 H ATOM 4505 N LEU A 294 -24.083 25.851 -28.162 1.00 0.590 N ATOM 4506 CA LEU A 294 -24.952 26.084 -27.029 1.00 0.580 C ATOM 4507 C LEU A 294 -24.174 26.946 -26.058 1.00 0.560 C ATOM 4508 O LEU A 294 -23.882 26.551 -24.927 1.00 0.530 O ATOM 4509 CB LEU A 294 -25.336 24.728 -26.430 1.00 0.820 C ATOM 4510 CG LEU A 294 -26.026 23.739 -27.400 1.00 0.820 C ATOM 4511 CD1 LEU A 294 -26.187 22.409 -26.709 1.00 0.820 C ATOM 4512 CD2 LEU A 294 -27.387 24.279 -27.828 1.00 0.820 C ATOM 4513 H LEU A 294 -23.464 25.039 -28.127 1.00 0.710 H ATOM 4514 HA LEU A 294 -25.836 26.632 -27.346 1.00 0.700 H ATOM 4515 1HB LEU A 294 -24.456 24.251 -26.058 1.00 0.980 H ATOM 4516 2HB LEU A 294 -26.004 24.894 -25.608 1.00 0.980 H ATOM 4517 HG LEU A 294 -25.399 23.595 -28.280 1.00 0.980 H ATOM 4518 1HD1 LEU A 294 -26.647 21.698 -27.391 1.00 0.980 H ATOM 4519 2HD1 LEU A 294 -25.211 22.052 -26.424 1.00 0.980 H ATOM 4520 3HD1 LEU A 294 -26.800 22.510 -25.839 1.00 0.980 H ATOM 4521 1HD2 LEU A 294 -27.859 23.567 -28.506 1.00 0.980 H ATOM 4522 2HD2 LEU A 294 -28.019 24.416 -26.949 1.00 0.980 H ATOM 4523 3HD2 LEU A 294 -27.270 25.228 -28.343 1.00 0.980 H ATOM 4524 N ILE A 295 -23.864 28.150 -26.519 1.00 0.580 N ATOM 4525 CA ILE A 295 -23.013 29.082 -25.801 1.00 0.570 C ATOM 4526 C ILE A 295 -23.663 29.482 -24.490 1.00 0.570 C ATOM 4527 O ILE A 295 -22.977 29.554 -23.475 1.00 0.530 O ATOM 4528 CB ILE A 295 -22.664 30.302 -26.673 1.00 0.800 C ATOM 4529 CG1 ILE A 295 -21.776 29.826 -27.843 1.00 0.800 C ATOM 4530 CG2 ILE A 295 -21.889 31.344 -25.821 1.00 0.800 C ATOM 4531 CD1 ILE A 295 -21.582 30.838 -28.939 1.00 0.800 C ATOM 4532 H ILE A 295 -24.210 28.359 -27.461 1.00 0.700 H ATOM 4533 HA ILE A 295 -22.077 28.579 -25.570 1.00 0.680 H ATOM 4534 HB ILE A 295 -23.567 30.747 -27.083 1.00 0.960 H ATOM 4535 1HG1 ILE A 295 -20.818 29.569 -27.456 1.00 0.960 H ATOM 4536 2HG1 ILE A 295 -22.218 28.934 -28.282 1.00 0.960 H ATOM 4537 1HG2 ILE A 295 -21.618 32.202 -26.420 1.00 0.960 H ATOM 4538 2HG2 ILE A 295 -22.513 31.679 -25.009 1.00 0.960 H ATOM 4539 3HG2 ILE A 295 -20.981 30.897 -25.415 1.00 0.960 H ATOM 4540 1HD1 ILE A 295 -20.943 30.407 -29.712 1.00 0.960 H ATOM 4541 2HD1 ILE A 295 -22.548 31.100 -29.373 1.00 0.960 H ATOM 4542 3HD1 ILE A 295 -21.114 31.731 -28.550 1.00 0.960 H ATOM 4543 N ASP A 296 -24.968 29.767 -24.508 1.00 0.610 N ATOM 4544 CA ASP A 296 -25.674 30.152 -23.284 1.00 0.630 C ATOM 4545 C ASP A 296 -25.623 29.064 -22.220 1.00 0.580 C ATOM 4546 O ASP A 296 -25.578 29.357 -21.014 1.00 0.570 O ATOM 4547 CB ASP A 296 -27.155 30.438 -23.567 1.00 0.870 C ATOM 4548 CG ASP A 296 -27.422 31.737 -24.301 1.00 0.870 C ATOM 4549 OD1 ASP A 296 -26.546 32.565 -24.375 1.00 0.870 O ATOM 4550 OD2 ASP A 296 -28.505 31.904 -24.784 1.00 0.870 O ATOM 4551 H ASP A 296 -25.467 29.709 -25.383 1.00 0.730 H ATOM 4552 HA ASP A 296 -25.205 31.049 -22.884 1.00 0.760 H ATOM 4553 1HB ASP A 296 -27.573 29.619 -24.151 1.00 1.050 H ATOM 4554 2HB ASP A 296 -27.696 30.461 -22.621 1.00 1.050 H ATOM 4555 N LEU A 297 -25.643 27.801 -22.658 1.00 0.590 N ATOM 4556 CA LEU A 297 -25.652 26.708 -21.715 1.00 0.570 C ATOM 4557 C LEU A 297 -24.255 26.566 -21.173 1.00 0.500 C ATOM 4558 O LEU A 297 -24.077 26.335 -19.969 1.00 0.490 O ATOM 4559 CB LEU A 297 -26.054 25.396 -22.390 1.00 0.810 C ATOM 4560 CG LEU A 297 -27.550 25.089 -22.541 1.00 0.810 C ATOM 4561 CD1 LEU A 297 -28.210 26.091 -23.520 1.00 0.810 C ATOM 4562 CD2 LEU A 297 -27.685 23.666 -23.031 1.00 0.810 C ATOM 4563 H LEU A 297 -25.673 27.596 -23.648 1.00 0.710 H ATOM 4564 HA LEU A 297 -26.335 26.935 -20.899 1.00 0.680 H ATOM 4565 1HB LEU A 297 -25.593 25.358 -23.368 1.00 0.970 H ATOM 4566 2HB LEU A 297 -25.649 24.602 -21.800 1.00 0.970 H ATOM 4567 HG LEU A 297 -28.050 25.184 -21.578 1.00 0.970 H ATOM 4568 1HD1 LEU A 297 -29.267 25.848 -23.620 1.00 0.970 H ATOM 4569 2HD1 LEU A 297 -28.121 27.101 -23.141 1.00 0.970 H ATOM 4570 3HD1 LEU A 297 -27.735 26.026 -24.494 1.00 0.970 H ATOM 4571 1HD2 LEU A 297 -28.737 23.410 -23.143 1.00 0.970 H ATOM 4572 2HD2 LEU A 297 -27.192 23.573 -23.973 1.00 0.970 H ATOM 4573 3HD2 LEU A 297 -27.225 22.988 -22.316 1.00 0.970 H ATOM 4574 N ALA A 298 -23.258 26.728 -22.054 1.00 0.480 N ATOM 4575 CA ALA A 298 -21.872 26.629 -21.651 1.00 0.450 C ATOM 4576 C ALA A 298 -21.551 27.681 -20.613 1.00 0.440 C ATOM 4577 O ALA A 298 -20.892 27.380 -19.623 1.00 0.430 O ATOM 4578 CB ALA A 298 -20.966 26.801 -22.843 1.00 0.640 C ATOM 4579 H ALA A 298 -23.477 26.876 -23.044 1.00 0.580 H ATOM 4580 HA ALA A 298 -21.715 25.649 -21.218 1.00 0.540 H ATOM 4581 1HB ALA A 298 -19.939 26.695 -22.532 1.00 0.770 H ATOM 4582 2HB ALA A 298 -21.205 26.048 -23.564 1.00 0.770 H ATOM 4583 3HB ALA A 298 -21.114 27.782 -23.283 1.00 0.770 H ATOM 4584 N ILE A 299 -22.060 28.900 -20.791 1.00 0.460 N ATOM 4585 CA ILE A 299 -21.804 29.979 -19.847 1.00 0.460 C ATOM 4586 C ILE A 299 -22.353 29.666 -18.474 1.00 0.470 C ATOM 4587 O ILE A 299 -21.645 29.815 -17.475 1.00 0.460 O ATOM 4588 CB ILE A 299 -22.330 31.323 -20.394 1.00 0.640 C ATOM 4589 CG1 ILE A 299 -21.435 31.734 -21.602 1.00 0.640 C ATOM 4590 CG2 ILE A 299 -22.396 32.412 -19.293 1.00 0.640 C ATOM 4591 CD1 ILE A 299 -21.973 32.844 -22.454 1.00 0.640 C ATOM 4592 H ILE A 299 -22.597 29.091 -21.645 1.00 0.550 H ATOM 4593 HA ILE A 299 -20.728 30.084 -19.749 1.00 0.550 H ATOM 4594 HB ILE A 299 -23.338 31.163 -20.793 1.00 0.770 H ATOM 4595 1HG1 ILE A 299 -20.468 32.051 -21.217 1.00 0.770 H ATOM 4596 2HG1 ILE A 299 -21.284 30.866 -22.233 1.00 0.770 H ATOM 4597 1HG2 ILE A 299 -22.784 33.334 -19.707 1.00 0.770 H ATOM 4598 2HG2 ILE A 299 -23.053 32.096 -18.485 1.00 0.770 H ATOM 4599 3HG2 ILE A 299 -21.426 32.588 -18.901 1.00 0.770 H ATOM 4600 1HD1 ILE A 299 -21.270 33.050 -23.262 1.00 0.770 H ATOM 4601 2HD1 ILE A 299 -22.929 32.532 -22.871 1.00 0.770 H ATOM 4602 3HD1 ILE A 299 -22.117 33.734 -21.878 1.00 0.770 H ATOM 4603 N ASP A 300 -23.605 29.219 -18.405 1.00 0.490 N ATOM 4604 CA ASP A 300 -24.192 28.893 -17.115 1.00 0.500 C ATOM 4605 C ASP A 300 -23.468 27.693 -16.473 1.00 0.490 C ATOM 4606 O ASP A 300 -23.230 27.653 -15.259 1.00 0.500 O ATOM 4607 CB ASP A 300 -25.690 28.641 -17.320 1.00 0.700 C ATOM 4608 CG ASP A 300 -26.503 28.517 -16.045 1.00 0.700 C ATOM 4609 OD1 ASP A 300 -26.387 29.383 -15.196 1.00 0.700 O ATOM 4610 OD2 ASP A 300 -27.264 27.567 -15.929 1.00 0.700 O ATOM 4611 H ASP A 300 -24.165 29.125 -19.261 1.00 0.590 H ATOM 4612 HA ASP A 300 -24.075 29.753 -16.459 1.00 0.600 H ATOM 4613 1HB ASP A 300 -26.103 29.459 -17.915 1.00 0.840 H ATOM 4614 2HB ASP A 300 -25.816 27.729 -17.910 1.00 0.840 H ATOM 4615 N THR A 301 -23.076 26.731 -17.298 1.00 0.470 N ATOM 4616 CA THR A 301 -22.400 25.545 -16.819 1.00 0.460 C ATOM 4617 C THR A 301 -20.983 25.906 -16.290 1.00 0.450 C ATOM 4618 O THR A 301 -20.558 25.398 -15.241 1.00 0.460 O ATOM 4619 CB THR A 301 -22.414 24.473 -17.925 1.00 0.650 C ATOM 4620 OG1 THR A 301 -23.772 24.205 -18.314 1.00 0.650 O ATOM 4621 CG2 THR A 301 -21.858 23.184 -17.369 1.00 0.650 C ATOM 4622 H THR A 301 -23.302 26.795 -18.291 1.00 0.560 H ATOM 4623 HA THR A 301 -22.952 25.152 -15.976 1.00 0.550 H ATOM 4624 HB THR A 301 -21.859 24.822 -18.779 1.00 0.780 H ATOM 4625 HG1 THR A 301 -24.109 24.982 -18.816 1.00 0.780 H ATOM 4626 1HG2 THR A 301 -21.873 22.416 -18.136 1.00 0.780 H ATOM 4627 2HG2 THR A 301 -20.866 23.362 -17.046 1.00 0.780 H ATOM 4628 3HG2 THR A 301 -22.454 22.859 -16.518 1.00 0.780 H ATOM 4629 N TYR A 302 -20.240 26.774 -17.010 1.00 0.430 N ATOM 4630 CA TYR A 302 -18.913 27.208 -16.567 1.00 0.440 C ATOM 4631 C TYR A 302 -19.040 27.942 -15.242 1.00 0.470 C ATOM 4632 O TYR A 302 -18.196 27.773 -14.356 1.00 0.490 O ATOM 4633 CB TYR A 302 -18.240 28.179 -17.537 1.00 0.610 C ATOM 4634 CG TYR A 302 -17.679 27.640 -18.848 1.00 0.610 C ATOM 4635 CD1 TYR A 302 -18.114 28.187 -20.048 1.00 0.610 C ATOM 4636 CD2 TYR A 302 -16.755 26.623 -18.864 1.00 0.610 C ATOM 4637 CE1 TYR A 302 -17.657 27.717 -21.238 1.00 0.610 C ATOM 4638 CE2 TYR A 302 -16.293 26.149 -20.074 1.00 0.610 C ATOM 4639 CZ TYR A 302 -16.758 26.696 -21.261 1.00 0.610 C ATOM 4640 OH TYR A 302 -16.311 26.222 -22.471 1.00 0.610 O ATOM 4641 H TYR A 302 -20.599 27.120 -17.895 1.00 0.520 H ATOM 4642 HA TYR A 302 -18.285 26.331 -16.420 1.00 0.530 H ATOM 4643 1HB TYR A 302 -18.978 28.913 -17.791 1.00 0.730 H ATOM 4644 2HB TYR A 302 -17.450 28.680 -17.012 1.00 0.730 H ATOM 4645 HD1 TYR A 302 -18.834 28.992 -20.041 1.00 0.730 H ATOM 4646 HD2 TYR A 302 -16.400 26.186 -17.936 1.00 0.730 H ATOM 4647 HE1 TYR A 302 -18.013 28.146 -22.165 1.00 0.730 H ATOM 4648 HE2 TYR A 302 -15.573 25.337 -20.091 1.00 0.730 H ATOM 4649 HH TYR A 302 -15.666 25.523 -22.321 1.00 0.730 H ATOM 4650 N ARG A 303 -20.099 28.769 -15.116 1.00 0.490 N ATOM 4651 CA ARG A 303 -20.367 29.520 -13.899 1.00 0.530 C ATOM 4652 C ARG A 303 -20.435 28.565 -12.728 1.00 0.540 C ATOM 4653 O ARG A 303 -19.780 28.794 -11.711 1.00 0.560 O ATOM 4654 CB ARG A 303 -21.679 30.291 -14.021 1.00 0.730 C ATOM 4655 CG ARG A 303 -22.094 31.127 -12.823 1.00 0.730 C ATOM 4656 CD ARG A 303 -23.444 31.783 -13.045 1.00 0.730 C ATOM 4657 NE ARG A 303 -24.585 30.815 -13.161 1.00 0.730 N ATOM 4658 CZ ARG A 303 -25.236 30.213 -12.132 1.00 0.730 C ATOM 4659 NH1 ARG A 303 -24.904 30.413 -10.868 1.00 0.730 N ATOM 4660 NH2 ARG A 303 -26.246 29.411 -12.421 1.00 0.730 N ATOM 4661 H ARG A 303 -20.726 28.905 -15.917 1.00 0.590 H ATOM 4662 HA ARG A 303 -19.554 30.227 -13.736 1.00 0.640 H ATOM 4663 1HB ARG A 303 -21.643 30.936 -14.897 1.00 0.870 H ATOM 4664 2HB ARG A 303 -22.479 29.601 -14.172 1.00 0.870 H ATOM 4665 1HG ARG A 303 -22.168 30.490 -11.941 1.00 0.870 H ATOM 4666 2HG ARG A 303 -21.355 31.905 -12.642 1.00 0.870 H ATOM 4667 1HD ARG A 303 -23.650 32.459 -12.215 1.00 0.870 H ATOM 4668 2HD ARG A 303 -23.404 32.358 -13.969 1.00 0.870 H ATOM 4669 HE ARG A 303 -24.951 30.575 -14.105 1.00 0.870 H ATOM 4670 1HH1 ARG A 303 -24.124 31.022 -10.590 1.00 0.870 H ATOM 4671 2HH1 ARG A 303 -25.411 29.947 -10.132 1.00 0.870 H ATOM 4672 1HH2 ARG A 303 -26.504 29.276 -13.416 1.00 0.870 H ATOM 4673 2HH2 ARG A 303 -26.760 28.951 -11.694 1.00 0.870 H ATOM 4674 N ARG A 304 -21.201 27.479 -12.872 1.00 0.530 N ATOM 4675 CA ARG A 304 -21.280 26.503 -11.798 1.00 0.550 C ATOM 4676 C ARG A 304 -19.924 25.894 -11.480 1.00 0.550 C ATOM 4677 O ARG A 304 -19.535 25.843 -10.316 1.00 0.590 O ATOM 4678 CB ARG A 304 -22.263 25.407 -12.146 1.00 0.760 C ATOM 4679 CG ARG A 304 -23.695 25.841 -12.058 1.00 0.760 C ATOM 4680 CD ARG A 304 -24.633 24.702 -12.152 1.00 0.760 C ATOM 4681 NE ARG A 304 -24.635 24.133 -13.501 1.00 0.760 N ATOM 4682 CZ ARG A 304 -25.406 24.616 -14.512 1.00 0.760 C ATOM 4683 NH1 ARG A 304 -26.179 25.652 -14.284 1.00 0.760 N ATOM 4684 NH2 ARG A 304 -25.374 24.074 -15.714 1.00 0.760 N ATOM 4685 H ARG A 304 -21.761 27.376 -13.728 1.00 0.640 H ATOM 4686 HA ARG A 304 -21.645 27.012 -10.907 1.00 0.660 H ATOM 4687 1HB ARG A 304 -22.079 25.065 -13.164 1.00 0.910 H ATOM 4688 2HB ARG A 304 -22.117 24.553 -11.482 1.00 0.910 H ATOM 4689 1HG ARG A 304 -23.859 26.348 -11.107 1.00 0.910 H ATOM 4690 2HG ARG A 304 -23.897 26.537 -12.874 1.00 0.910 H ATOM 4691 1HD ARG A 304 -24.314 23.923 -11.456 1.00 0.910 H ATOM 4692 2HD ARG A 304 -25.637 25.014 -11.894 1.00 0.910 H ATOM 4693 HE ARG A 304 -23.999 23.334 -13.687 1.00 0.910 H ATOM 4694 1HH1 ARG A 304 -26.202 26.077 -13.381 1.00 0.910 H ATOM 4695 2HH1 ARG A 304 -26.752 26.077 -15.028 1.00 0.910 H ATOM 4696 1HH2 ARG A 304 -24.772 23.286 -15.906 1.00 0.910 H ATOM 4697 2HH2 ARG A 304 -25.932 24.475 -16.458 1.00 0.910 H ATOM 4698 N ALA A 305 -19.123 25.538 -12.491 1.00 0.520 N ATOM 4699 CA ALA A 305 -17.828 24.939 -12.159 1.00 0.520 C ATOM 4700 C ALA A 305 -17.008 25.886 -11.275 1.00 0.560 C ATOM 4701 O ALA A 305 -16.361 25.440 -10.316 1.00 0.600 O ATOM 4702 CB ALA A 305 -17.051 24.609 -13.418 1.00 0.730 C ATOM 4703 H ALA A 305 -19.464 25.601 -13.460 1.00 0.620 H ATOM 4704 HA ALA A 305 -18.011 24.023 -11.607 1.00 0.620 H ATOM 4705 1HB ALA A 305 -16.110 24.141 -13.144 1.00 0.870 H ATOM 4706 2HB ALA A 305 -17.620 23.935 -14.032 1.00 0.870 H ATOM 4707 3HB ALA A 305 -16.862 25.524 -13.972 1.00 0.870 H ATOM 4708 N ILE A 306 -17.075 27.188 -11.572 1.00 0.560 N ATOM 4709 CA ILE A 306 -16.369 28.214 -10.806 1.00 0.600 C ATOM 4710 C ILE A 306 -16.957 28.413 -9.417 1.00 0.650 C ATOM 4711 O ILE A 306 -16.231 28.525 -8.441 1.00 0.700 O ATOM 4712 CB ILE A 306 -16.363 29.571 -11.531 1.00 0.820 C ATOM 4713 CG1 ILE A 306 -15.552 29.434 -12.804 1.00 0.820 C ATOM 4714 CG2 ILE A 306 -15.773 30.653 -10.595 1.00 0.820 C ATOM 4715 CD1 ILE A 306 -15.684 30.571 -13.771 1.00 0.820 C ATOM 4716 H ILE A 306 -17.610 27.455 -12.412 1.00 0.670 H ATOM 4717 HA ILE A 306 -15.335 27.889 -10.682 1.00 0.720 H ATOM 4718 HB ILE A 306 -17.380 29.840 -11.818 1.00 0.990 H ATOM 4719 1HG1 ILE A 306 -14.496 29.304 -12.550 1.00 0.990 H ATOM 4720 2HG1 ILE A 306 -15.899 28.550 -13.298 1.00 0.990 H ATOM 4721 1HG2 ILE A 306 -15.750 31.612 -11.094 1.00 0.990 H ATOM 4722 2HG2 ILE A 306 -16.366 30.760 -9.692 1.00 0.990 H ATOM 4723 3HG2 ILE A 306 -14.761 30.359 -10.319 1.00 0.990 H ATOM 4724 1HD1 ILE A 306 -15.105 30.356 -14.654 1.00 0.990 H ATOM 4725 2HD1 ILE A 306 -16.729 30.671 -14.045 1.00 0.990 H ATOM 4726 3HD1 ILE A 306 -15.334 31.493 -13.332 1.00 0.990 H ATOM 4727 N GLU A 307 -18.274 28.537 -9.305 1.00 0.640 N ATOM 4728 CA GLU A 307 -18.848 28.750 -7.986 1.00 0.690 C ATOM 4729 C GLU A 307 -18.560 27.567 -7.057 1.00 0.720 C ATOM 4730 O GLU A 307 -18.330 27.756 -5.859 1.00 0.780 O ATOM 4731 CB GLU A 307 -20.356 28.998 -8.080 1.00 0.950 C ATOM 4732 CG GLU A 307 -20.741 30.343 -8.722 1.00 0.950 C ATOM 4733 CD GLU A 307 -22.223 30.539 -8.806 1.00 0.950 C ATOM 4734 OE1 GLU A 307 -22.937 29.689 -8.318 1.00 0.950 O ATOM 4735 OE2 GLU A 307 -22.651 31.520 -9.381 1.00 0.950 O ATOM 4736 H GLU A 307 -18.867 28.488 -10.138 1.00 0.770 H ATOM 4737 HA GLU A 307 -18.387 29.636 -7.554 1.00 0.830 H ATOM 4738 1HB GLU A 307 -20.809 28.204 -8.679 1.00 1.140 H ATOM 4739 2HB GLU A 307 -20.795 28.952 -7.086 1.00 1.140 H ATOM 4740 1HG GLU A 307 -20.310 31.152 -8.134 1.00 1.140 H ATOM 4741 2HG GLU A 307 -20.314 30.392 -9.722 1.00 1.140 H ATOM 4742 N LEU A 308 -18.582 26.351 -7.608 1.00 0.690 N ATOM 4743 CA LEU A 308 -18.318 25.140 -6.845 1.00 0.740 C ATOM 4744 C LEU A 308 -16.864 25.053 -6.392 1.00 0.780 C ATOM 4745 O LEU A 308 -16.580 24.669 -5.253 1.00 0.850 O ATOM 4746 CB LEU A 308 -18.637 23.945 -7.722 1.00 1.020 C ATOM 4747 CG LEU A 308 -20.092 23.740 -8.092 1.00 1.020 C ATOM 4748 CD1 LEU A 308 -20.139 22.679 -9.130 1.00 1.020 C ATOM 4749 CD2 LEU A 308 -20.887 23.362 -6.907 1.00 1.020 C ATOM 4750 H LEU A 308 -18.810 26.268 -8.603 1.00 0.830 H ATOM 4751 HA LEU A 308 -18.940 25.151 -5.957 1.00 0.890 H ATOM 4752 1HB LEU A 308 -18.091 24.073 -8.653 1.00 1.220 H ATOM 4753 2HB LEU A 308 -18.279 23.041 -7.230 1.00 1.220 H ATOM 4754 HG LEU A 308 -20.512 24.646 -8.504 1.00 1.220 H ATOM 4755 1HD1 LEU A 308 -21.173 22.517 -9.416 1.00 1.220 H ATOM 4756 2HD1 LEU A 308 -19.566 23.002 -9.995 1.00 1.220 H ATOM 4757 3HD1 LEU A 308 -19.717 21.765 -8.737 1.00 1.220 H ATOM 4758 1HD2 LEU A 308 -21.918 23.199 -7.213 1.00 1.220 H ATOM 4759 2HD2 LEU A 308 -20.481 22.470 -6.498 1.00 1.220 H ATOM 4760 3HD2 LEU A 308 -20.865 24.139 -6.157 1.00 1.220 H ATOM 4761 N GLN A 309 -15.948 25.429 -7.282 1.00 0.760 N ATOM 4762 CA GLN A 309 -14.531 25.474 -6.994 1.00 0.820 C ATOM 4763 C GLN A 309 -14.023 26.886 -7.345 1.00 0.840 C ATOM 4764 O GLN A 309 -13.727 27.149 -8.509 1.00 0.820 O ATOM 4765 CB GLN A 309 -13.793 24.390 -7.786 1.00 1.120 C ATOM 4766 CG GLN A 309 -12.273 24.364 -7.574 1.00 1.120 C ATOM 4767 CD GLN A 309 -11.595 23.226 -8.314 1.00 1.120 C ATOM 4768 OE1 GLN A 309 -12.115 22.102 -8.339 1.00 1.120 O ATOM 4769 NE2 GLN A 309 -10.439 23.494 -8.928 1.00 1.120 N ATOM 4770 H GLN A 309 -16.250 25.660 -8.233 1.00 0.910 H ATOM 4771 HA GLN A 309 -14.378 25.240 -5.951 1.00 0.980 H ATOM 4772 1HB GLN A 309 -14.173 23.417 -7.478 1.00 1.350 H ATOM 4773 2HB GLN A 309 -14.024 24.487 -8.831 1.00 1.350 H ATOM 4774 1HG GLN A 309 -11.854 25.287 -7.942 1.00 1.350 H ATOM 4775 2HG GLN A 309 -12.063 24.255 -6.512 1.00 1.350 H ATOM 4776 1HE2 GLN A 309 -9.958 22.772 -9.423 1.00 1.350 H ATOM 4777 2HE2 GLN A 309 -10.026 24.435 -8.899 1.00 1.350 H ATOM 4778 N PRO A 310 -13.739 27.758 -6.344 1.00 0.890 N ATOM 4779 CA PRO A 310 -13.318 29.157 -6.478 1.00 0.920 C ATOM 4780 C PRO A 310 -12.050 29.337 -7.304 1.00 1.000 C ATOM 4781 O PRO A 310 -11.746 30.436 -7.777 1.00 1.470 O ATOM 4782 CB PRO A 310 -13.060 29.576 -5.021 1.00 1.380 C ATOM 4783 CG PRO A 310 -13.929 28.672 -4.194 1.00 1.380 C ATOM 4784 CD PRO A 310 -13.951 27.350 -4.930 1.00 1.380 C ATOM 4785 HA PRO A 310 -14.150 29.732 -6.916 1.00 1.100 H ATOM 4786 1HB PRO A 310 -11.992 29.482 -4.785 1.00 1.660 H ATOM 4787 2HB PRO A 310 -13.315 30.638 -4.894 1.00 1.660 H ATOM 4788 1HG PRO A 310 -13.523 28.589 -3.173 1.00 1.660 H ATOM 4789 2HG PRO A 310 -14.938 29.106 -4.101 1.00 1.660 H ATOM 4790 1HD PRO A 310 -13.152 26.682 -4.574 1.00 1.660 H ATOM 4791 2HD PRO A 310 -14.967 26.928 -4.786 1.00 1.660 H ATOM 4792 N HIS A 311 -11.291 28.262 -7.451 1.00 0.860 N ATOM 4793 CA HIS A 311 -10.069 28.288 -8.209 1.00 0.900 C ATOM 4794 C HIS A 311 -10.104 27.159 -9.226 1.00 0.950 C ATOM 4795 O HIS A 311 -9.304 26.222 -9.158 1.00 1.350 O ATOM 4796 CB HIS A 311 -8.871 28.133 -7.278 1.00 1.240 C ATOM 4797 CG HIS A 311 -8.827 29.184 -6.223 1.00 1.240 C ATOM 4798 ND1 HIS A 311 -8.473 30.492 -6.481 1.00 1.240 N ATOM 4799 CD2 HIS A 311 -9.105 29.120 -4.903 1.00 1.240 C ATOM 4800 CE1 HIS A 311 -8.534 31.183 -5.357 1.00 1.240 C ATOM 4801 NE2 HIS A 311 -8.915 30.373 -4.386 1.00 1.240 N ATOM 4802 H HIS A 311 -11.586 27.391 -7.044 1.00 1.030 H ATOM 4803 HA HIS A 311 -9.973 29.229 -8.746 1.00 1.080 H ATOM 4804 1HB HIS A 311 -8.911 27.159 -6.792 1.00 1.490 H ATOM 4805 2HB HIS A 311 -7.948 28.181 -7.856 1.00 1.490 H ATOM 4806 HD1 HIS A 311 -8.532 30.928 -7.379 1.00 1.490 H ATOM 4807 HD2 HIS A 311 -9.429 28.305 -4.255 1.00 1.490 H ATOM 4808 HE1 HIS A 311 -8.290 32.245 -5.347 1.00 1.490 H ATOM 4809 N PHE A 312 -11.083 27.225 -10.131 1.00 0.680 N ATOM 4810 CA PHE A 312 -11.260 26.290 -11.237 1.00 0.770 C ATOM 4811 C PHE A 312 -10.788 27.004 -12.530 1.00 0.740 C ATOM 4812 O PHE A 312 -11.648 27.455 -13.306 1.00 0.680 O ATOM 4813 CB PHE A 312 -12.732 25.884 -11.360 1.00 1.040 C ATOM 4814 CG PHE A 312 -12.977 24.689 -12.227 1.00 1.040 C ATOM 4815 CD1 PHE A 312 -12.924 23.424 -11.722 1.00 1.040 C ATOM 4816 CD2 PHE A 312 -13.236 24.834 -13.525 1.00 1.040 C ATOM 4817 CE1 PHE A 312 -13.125 22.350 -12.522 1.00 1.040 C ATOM 4818 CE2 PHE A 312 -13.447 23.775 -14.352 1.00 1.040 C ATOM 4819 CZ PHE A 312 -13.388 22.533 -13.852 1.00 1.040 C ATOM 4820 H PHE A 312 -11.742 27.995 -10.049 1.00 0.820 H ATOM 4821 HA PHE A 312 -10.682 25.395 -11.046 1.00 0.920 H ATOM 4822 1HB PHE A 312 -13.117 25.676 -10.392 1.00 1.250 H ATOM 4823 2HB PHE A 312 -13.315 26.715 -11.750 1.00 1.250 H ATOM 4824 HD1 PHE A 312 -12.722 23.277 -10.683 1.00 1.250 H ATOM 4825 HD2 PHE A 312 -13.269 25.809 -13.888 1.00 1.250 H ATOM 4826 HE1 PHE A 312 -13.076 21.353 -12.097 1.00 1.250 H ATOM 4827 HE2 PHE A 312 -13.654 23.931 -15.409 1.00 1.250 H ATOM 4828 HZ PHE A 312 -13.547 21.692 -14.513 1.00 1.250 H ATOM 4829 N PRO A 313 -9.460 27.099 -12.818 1.00 0.830 N ATOM 4830 CA PRO A 313 -8.864 27.921 -13.873 1.00 0.870 C ATOM 4831 C PRO A 313 -9.327 27.557 -15.267 1.00 0.810 C ATOM 4832 O PRO A 313 -9.295 28.400 -16.171 1.00 0.790 O ATOM 4833 CB PRO A 313 -7.365 27.625 -13.734 1.00 1.300 C ATOM 4834 CG PRO A 313 -7.289 26.282 -13.052 1.00 1.300 C ATOM 4835 CD PRO A 313 -8.465 26.254 -12.113 1.00 1.300 C ATOM 4836 HA PRO A 313 -9.048 28.980 -13.668 1.00 1.040 H ATOM 4837 1HB PRO A 313 -6.890 27.620 -14.729 1.00 1.570 H ATOM 4838 2HB PRO A 313 -6.881 28.424 -13.153 1.00 1.570 H ATOM 4839 1HG PRO A 313 -7.319 25.471 -13.803 1.00 1.570 H ATOM 4840 2HG PRO A 313 -6.327 26.182 -12.525 1.00 1.570 H ATOM 4841 1HD PRO A 313 -8.790 25.215 -11.998 1.00 1.570 H ATOM 4842 2HD PRO A 313 -8.156 26.710 -11.176 1.00 1.570 H ATOM 4843 N ASP A 314 -9.800 26.327 -15.442 1.00 0.790 N ATOM 4844 CA ASP A 314 -10.246 25.894 -16.742 1.00 0.740 C ATOM 4845 C ASP A 314 -11.532 26.590 -17.132 1.00 0.660 C ATOM 4846 O ASP A 314 -11.743 26.886 -18.311 1.00 0.630 O ATOM 4847 CB ASP A 314 -10.457 24.386 -16.737 1.00 1.060 C ATOM 4848 CG ASP A 314 -9.157 23.590 -16.646 1.00 1.060 C ATOM 4849 OD1 ASP A 314 -8.100 24.129 -16.882 1.00 1.060 O ATOM 4850 OD2 ASP A 314 -9.240 22.434 -16.332 1.00 1.060 O ATOM 4851 H ASP A 314 -9.801 25.645 -14.694 1.00 0.950 H ATOM 4852 HA ASP A 314 -9.476 26.145 -17.474 1.00 0.890 H ATOM 4853 1HB ASP A 314 -11.077 24.117 -15.891 1.00 1.270 H ATOM 4854 2HB ASP A 314 -10.990 24.090 -17.640 1.00 1.270 H ATOM 4855 N ALA A 315 -12.418 26.833 -16.159 1.00 0.640 N ATOM 4856 CA ALA A 315 -13.682 27.463 -16.489 1.00 0.570 C ATOM 4857 C ALA A 315 -13.432 28.932 -16.536 1.00 0.560 C ATOM 4858 O ALA A 315 -13.989 29.635 -17.355 1.00 0.530 O ATOM 4859 CB ALA A 315 -14.785 27.132 -15.518 1.00 0.830 C ATOM 4860 H ALA A 315 -12.169 26.663 -15.183 1.00 0.770 H ATOM 4861 HA ALA A 315 -13.989 27.137 -17.481 1.00 0.680 H ATOM 4862 1HB ALA A 315 -15.696 27.645 -15.808 1.00 0.990 H ATOM 4863 2HB ALA A 315 -14.963 26.064 -15.514 1.00 0.990 H ATOM 4864 3HB ALA A 315 -14.482 27.460 -14.543 1.00 0.990 H ATOM 4865 N TYR A 316 -12.534 29.445 -15.703 1.00 0.590 N ATOM 4866 CA TYR A 316 -12.328 30.883 -15.802 1.00 0.600 C ATOM 4867 C TYR A 316 -11.872 31.243 -17.216 1.00 0.640 C ATOM 4868 O TYR A 316 -12.384 32.194 -17.827 1.00 0.630 O ATOM 4869 CB TYR A 316 -11.289 31.368 -14.800 1.00 0.840 C ATOM 4870 CG TYR A 316 -11.763 31.555 -13.377 1.00 0.840 C ATOM 4871 CD1 TYR A 316 -11.415 30.654 -12.395 1.00 0.840 C ATOM 4872 CD2 TYR A 316 -12.515 32.672 -13.051 1.00 0.840 C ATOM 4873 CE1 TYR A 316 -11.805 30.863 -11.093 1.00 0.840 C ATOM 4874 CE2 TYR A 316 -12.907 32.885 -11.748 1.00 0.840 C ATOM 4875 CZ TYR A 316 -12.548 31.990 -10.767 1.00 0.840 C ATOM 4876 OH TYR A 316 -12.931 32.221 -9.453 1.00 0.840 O ATOM 4877 H TYR A 316 -12.062 28.863 -15.005 1.00 0.710 H ATOM 4878 HA TYR A 316 -13.270 31.392 -15.615 1.00 0.720 H ATOM 4879 1HB TYR A 316 -10.461 30.660 -14.787 1.00 1.000 H ATOM 4880 2HB TYR A 316 -10.886 32.317 -15.145 1.00 1.000 H ATOM 4881 HD1 TYR A 316 -10.830 29.792 -12.639 1.00 1.000 H ATOM 4882 HD2 TYR A 316 -12.788 33.390 -13.825 1.00 1.000 H ATOM 4883 HE1 TYR A 316 -11.524 30.157 -10.321 1.00 1.000 H ATOM 4884 HE2 TYR A 316 -13.492 33.766 -11.490 1.00 1.000 H ATOM 4885 HH TYR A 316 -12.531 31.544 -8.857 1.00 1.000 H ATOM 4886 N CYS A 317 -10.945 30.446 -17.762 1.00 0.680 N ATOM 4887 CA CYS A 317 -10.429 30.703 -19.094 1.00 0.720 C ATOM 4888 C CYS A 317 -11.467 30.463 -20.193 1.00 0.670 C ATOM 4889 O CYS A 317 -11.659 31.303 -21.084 1.00 0.690 O ATOM 4890 CB CYS A 317 -9.247 29.774 -19.358 1.00 0.990 C ATOM 4891 SG CYS A 317 -7.802 30.108 -18.329 1.00 0.990 S ATOM 4892 H CYS A 317 -10.548 29.677 -17.212 1.00 0.820 H ATOM 4893 HA CYS A 317 -10.099 31.741 -19.140 1.00 0.860 H ATOM 4894 1HB CYS A 317 -9.553 28.737 -19.181 1.00 1.190 H ATOM 4895 2HB CYS A 317 -8.951 29.856 -20.400 1.00 1.190 H ATOM 4896 HG CYS A 317 -8.289 29.469 -17.231 1.00 1.190 H ATOM 4897 N ASN A 318 -12.172 29.332 -20.115 1.00 0.610 N ATOM 4898 CA ASN A 318 -13.123 28.999 -21.154 1.00 0.580 C ATOM 4899 C ASN A 318 -14.383 29.854 -21.080 1.00 0.560 C ATOM 4900 O ASN A 318 -15.021 30.104 -22.107 1.00 0.560 O ATOM 4901 CB ASN A 318 -13.388 27.527 -21.111 1.00 0.820 C ATOM 4902 CG ASN A 318 -12.226 26.724 -21.623 1.00 0.820 C ATOM 4903 OD1 ASN A 318 -11.504 27.141 -22.539 1.00 0.820 O ATOM 4904 ND2 ASN A 318 -12.004 25.583 -21.040 1.00 0.820 N ATOM 4905 H ASN A 318 -12.012 28.657 -19.361 1.00 0.730 H ATOM 4906 HA ASN A 318 -12.658 29.215 -22.115 1.00 0.700 H ATOM 4907 1HB ASN A 318 -13.632 27.220 -20.096 1.00 0.990 H ATOM 4908 2HB ASN A 318 -14.211 27.327 -21.743 1.00 0.990 H ATOM 4909 1HD2 ASN A 318 -11.239 25.015 -21.337 1.00 0.990 H ATOM 4910 2HD2 ASN A 318 -12.582 25.277 -20.280 1.00 0.990 H ATOM 4911 N LEU A 319 -14.742 30.305 -19.879 1.00 0.550 N ATOM 4912 CA LEU A 319 -15.875 31.180 -19.693 1.00 0.540 C ATOM 4913 C LEU A 319 -15.568 32.506 -20.317 1.00 0.580 C ATOM 4914 O LEU A 319 -16.377 33.036 -21.072 1.00 0.590 O ATOM 4915 CB LEU A 319 -16.205 31.371 -18.214 1.00 0.760 C ATOM 4916 CG LEU A 319 -17.344 32.351 -17.878 1.00 0.760 C ATOM 4917 CD1 LEU A 319 -18.638 31.961 -18.550 1.00 0.760 C ATOM 4918 CD2 LEU A 319 -17.549 32.354 -16.380 1.00 0.760 C ATOM 4919 H LEU A 319 -14.219 30.024 -19.059 1.00 0.660 H ATOM 4920 HA LEU A 319 -16.726 30.739 -20.198 1.00 0.650 H ATOM 4921 1HB LEU A 319 -16.428 30.426 -17.791 1.00 0.910 H ATOM 4922 2HB LEU A 319 -15.307 31.750 -17.720 1.00 0.910 H ATOM 4923 HG LEU A 319 -17.066 33.339 -18.211 1.00 0.910 H ATOM 4924 1HD1 LEU A 319 -19.373 32.691 -18.263 1.00 0.910 H ATOM 4925 2HD1 LEU A 319 -18.535 31.963 -19.630 1.00 0.910 H ATOM 4926 3HD1 LEU A 319 -18.952 31.001 -18.228 1.00 0.910 H ATOM 4927 1HD2 LEU A 319 -18.342 33.057 -16.120 1.00 0.910 H ATOM 4928 2HD2 LEU A 319 -17.833 31.351 -16.053 1.00 0.910 H ATOM 4929 3HD2 LEU A 319 -16.622 32.652 -15.888 1.00 0.910 H ATOM 4930 N ALA A 320 -14.373 33.051 -20.073 1.00 0.630 N ATOM 4931 CA ALA A 320 -14.077 34.334 -20.670 1.00 0.680 C ATOM 4932 C ALA A 320 -14.232 34.258 -22.178 1.00 0.700 C ATOM 4933 O ALA A 320 -14.821 35.156 -22.786 1.00 0.720 O ATOM 4934 CB ALA A 320 -12.667 34.754 -20.321 1.00 0.930 C ATOM 4935 H ALA A 320 -13.705 32.617 -19.426 1.00 0.760 H ATOM 4936 HA ALA A 320 -14.783 35.065 -20.286 1.00 0.820 H ATOM 4937 1HB ALA A 320 -12.454 35.723 -20.764 1.00 1.120 H ATOM 4938 2HB ALA A 320 -12.567 34.812 -19.236 1.00 1.120 H ATOM 4939 3HB ALA A 320 -11.965 34.012 -20.709 1.00 1.120 H ATOM 4940 N ASN A 321 -13.785 33.160 -22.788 1.00 0.690 N ATOM 4941 CA ASN A 321 -13.932 33.065 -24.225 1.00 0.720 C ATOM 4942 C ASN A 321 -15.394 32.883 -24.651 1.00 0.700 C ATOM 4943 O ASN A 321 -15.810 33.461 -25.663 1.00 0.740 O ATOM 4944 CB ASN A 321 -13.032 31.982 -24.759 1.00 1.000 C ATOM 4945 CG ASN A 321 -11.586 32.425 -24.733 1.00 1.000 C ATOM 4946 OD1 ASN A 321 -11.294 33.630 -24.714 1.00 1.000 O ATOM 4947 ND2 ASN A 321 -10.681 31.485 -24.729 1.00 1.000 N ATOM 4948 H ASN A 321 -13.283 32.440 -22.254 1.00 0.830 H ATOM 4949 HA ASN A 321 -13.601 34.007 -24.657 1.00 0.860 H ATOM 4950 1HB ASN A 321 -13.143 31.083 -24.145 1.00 1.200 H ATOM 4951 2HB ASN A 321 -13.317 31.729 -25.780 1.00 1.200 H ATOM 4952 1HD2 ASN A 321 -9.711 31.726 -24.711 1.00 1.200 H ATOM 4953 2HD2 ASN A 321 -10.956 30.525 -24.739 1.00 1.200 H ATOM 4954 N ALA A 322 -16.184 32.101 -23.894 1.00 0.650 N ATOM 4955 CA ALA A 322 -17.595 31.935 -24.224 1.00 0.650 C ATOM 4956 C ALA A 322 -18.347 33.262 -24.131 1.00 0.670 C ATOM 4957 O ALA A 322 -19.192 33.565 -24.982 1.00 0.700 O ATOM 4958 CB ALA A 322 -18.234 30.909 -23.310 1.00 0.910 C ATOM 4959 H ALA A 322 -15.781 31.574 -23.111 1.00 0.780 H ATOM 4960 HA ALA A 322 -17.654 31.595 -25.244 1.00 0.780 H ATOM 4961 1HB ALA A 322 -19.272 30.768 -23.585 1.00 1.090 H ATOM 4962 2HB ALA A 322 -17.694 29.974 -23.418 1.00 1.090 H ATOM 4963 3HB ALA A 322 -18.170 31.253 -22.280 1.00 1.090 H ATOM 4964 N LEU A 323 -18.018 34.070 -23.121 1.00 0.650 N ATOM 4965 CA LEU A 323 -18.649 35.365 -22.940 1.00 0.670 C ATOM 4966 C LEU A 323 -18.306 36.278 -24.101 1.00 0.760 C ATOM 4967 O LEU A 323 -19.184 36.982 -24.619 1.00 0.830 O ATOM 4968 CB LEU A 323 -18.169 35.994 -21.622 1.00 0.930 C ATOM 4969 CG LEU A 323 -18.659 35.327 -20.308 1.00 0.930 C ATOM 4970 CD1 LEU A 323 -17.888 35.907 -19.147 1.00 0.930 C ATOM 4971 CD2 LEU A 323 -20.142 35.569 -20.102 1.00 0.930 C ATOM 4972 H LEU A 323 -17.331 33.743 -22.440 1.00 0.780 H ATOM 4973 HA LEU A 323 -19.725 35.228 -22.925 1.00 0.800 H ATOM 4974 1HB LEU A 323 -17.080 35.938 -21.613 1.00 1.120 H ATOM 4975 2HB LEU A 323 -18.446 37.041 -21.603 1.00 1.120 H ATOM 4976 HG LEU A 323 -18.473 34.264 -20.357 1.00 1.120 H ATOM 4977 1HD1 LEU A 323 -18.218 35.439 -18.221 1.00 1.120 H ATOM 4978 2HD1 LEU A 323 -16.828 35.720 -19.288 1.00 1.120 H ATOM 4979 3HD1 LEU A 323 -18.063 36.980 -19.091 1.00 1.120 H ATOM 4980 1HD2 LEU A 323 -20.455 35.091 -19.175 1.00 1.120 H ATOM 4981 2HD2 LEU A 323 -20.332 36.636 -20.041 1.00 1.120 H ATOM 4982 3HD2 LEU A 323 -20.698 35.156 -20.915 1.00 1.120 H ATOM 4983 N LYS A 324 -17.038 36.254 -24.541 1.00 0.780 N ATOM 4984 CA LYS A 324 -16.620 37.085 -25.664 1.00 0.870 C ATOM 4985 C LYS A 324 -17.354 36.706 -26.948 1.00 0.900 C ATOM 4986 O LYS A 324 -17.776 37.590 -27.698 1.00 0.970 O ATOM 4987 CB LYS A 324 -15.108 36.998 -25.873 1.00 1.180 C ATOM 4988 CG LYS A 324 -14.275 37.699 -24.791 1.00 1.180 C ATOM 4989 CD LYS A 324 -12.771 37.516 -25.030 1.00 1.180 C ATOM 4990 CE LYS A 324 -11.946 38.158 -23.921 1.00 1.180 C ATOM 4991 NZ LYS A 324 -10.473 37.994 -24.149 1.00 1.180 N ATOM 4992 H LYS A 324 -16.346 35.689 -24.036 1.00 0.940 H ATOM 4993 HA LYS A 324 -16.871 38.120 -25.432 1.00 1.040 H ATOM 4994 1HB LYS A 324 -14.811 35.950 -25.894 1.00 1.420 H ATOM 4995 2HB LYS A 324 -14.850 37.432 -26.837 1.00 1.420 H ATOM 4996 1HG LYS A 324 -14.508 38.764 -24.806 1.00 1.420 H ATOM 4997 2HG LYS A 324 -14.538 37.315 -23.817 1.00 1.420 H ATOM 4998 1HD LYS A 324 -12.543 36.446 -25.058 1.00 1.420 H ATOM 4999 2HD LYS A 324 -12.493 37.955 -25.986 1.00 1.420 H ATOM 5000 1HE LYS A 324 -12.181 39.220 -23.869 1.00 1.420 H ATOM 5001 2HE LYS A 324 -12.209 37.690 -22.971 1.00 1.420 H ATOM 5002 1HZ LYS A 324 -9.965 38.431 -23.393 1.00 1.420 H ATOM 5003 2HZ LYS A 324 -10.232 37.011 -24.190 1.00 1.420 H ATOM 5004 3HZ LYS A 324 -10.218 38.434 -25.021 1.00 1.420 H ATOM 5005 N GLU A 325 -17.547 35.396 -27.177 1.00 0.870 N ATOM 5006 CA GLU A 325 -18.244 34.931 -28.376 1.00 0.920 C ATOM 5007 C GLU A 325 -19.716 35.340 -28.331 1.00 0.950 C ATOM 5008 O GLU A 325 -20.279 35.769 -29.340 1.00 1.020 O ATOM 5009 CB GLU A 325 -18.128 33.409 -28.509 1.00 1.270 C ATOM 5010 CG GLU A 325 -18.705 32.815 -29.811 1.00 1.270 C ATOM 5011 CD GLU A 325 -17.959 33.235 -31.052 1.00 1.270 C ATOM 5012 OE1 GLU A 325 -16.830 33.646 -30.931 1.00 1.270 O ATOM 5013 OE2 GLU A 325 -18.515 33.139 -32.120 1.00 1.270 O ATOM 5014 H GLU A 325 -17.125 34.714 -26.538 1.00 1.040 H ATOM 5015 HA GLU A 325 -17.782 35.395 -29.247 1.00 1.100 H ATOM 5016 1HB GLU A 325 -17.079 33.128 -28.440 1.00 1.520 H ATOM 5017 2HB GLU A 325 -18.644 32.938 -27.670 1.00 1.520 H ATOM 5018 1HG GLU A 325 -18.682 31.729 -29.739 1.00 1.520 H ATOM 5019 2HG GLU A 325 -19.743 33.122 -29.911 1.00 1.520 H ATOM 5020 N LYS A 326 -20.347 35.227 -27.153 1.00 0.920 N ATOM 5021 CA LYS A 326 -21.732 35.651 -26.998 1.00 0.980 C ATOM 5022 C LYS A 326 -21.863 37.153 -27.242 1.00 1.010 C ATOM 5023 O LYS A 326 -22.840 37.616 -27.840 1.00 1.060 O ATOM 5024 CB LYS A 326 -22.281 35.316 -25.612 1.00 1.350 C ATOM 5025 CG LYS A 326 -23.740 35.723 -25.421 1.00 1.350 C ATOM 5026 CD LYS A 326 -24.287 35.256 -24.086 1.00 1.350 C ATOM 5027 CE LYS A 326 -25.684 35.825 -23.819 1.00 1.350 C ATOM 5028 NZ LYS A 326 -26.704 35.294 -24.780 1.00 1.350 N ATOM 5029 H LYS A 326 -19.858 34.812 -26.354 1.00 1.100 H ATOM 5030 HA LYS A 326 -22.333 35.135 -27.745 1.00 1.180 H ATOM 5031 1HB LYS A 326 -22.193 34.255 -25.427 1.00 1.620 H ATOM 5032 2HB LYS A 326 -21.683 35.829 -24.853 1.00 1.620 H ATOM 5033 1HG LYS A 326 -23.819 36.813 -25.461 1.00 1.620 H ATOM 5034 2HG LYS A 326 -24.331 35.302 -26.230 1.00 1.620 H ATOM 5035 1HD LYS A 326 -24.357 34.163 -24.084 1.00 1.620 H ATOM 5036 2HD LYS A 326 -23.612 35.565 -23.288 1.00 1.620 H ATOM 5037 1HE LYS A 326 -25.983 35.553 -22.809 1.00 1.620 H ATOM 5038 2HE LYS A 326 -25.652 36.911 -23.900 1.00 1.620 H ATOM 5039 1HZ LYS A 326 -27.611 35.669 -24.566 1.00 1.620 H ATOM 5040 2HZ LYS A 326 -26.461 35.530 -25.723 1.00 1.620 H ATOM 5041 3HZ LYS A 326 -26.734 34.269 -24.688 1.00 1.620 H ATOM 5042 N GLY A 327 -20.885 37.911 -26.740 1.00 1.050 N ATOM 5043 CA GLY A 327 -20.869 39.359 -26.844 1.00 1.130 C ATOM 5044 C GLY A 327 -21.197 40.033 -25.511 1.00 0.970 C ATOM 5045 O GLY A 327 -21.730 41.147 -25.488 1.00 1.010 O ATOM 5046 H GLY A 327 -20.130 37.451 -26.232 1.00 1.260 H ATOM 5047 1HA GLY A 327 -19.879 39.673 -27.176 1.00 1.360 H ATOM 5048 2HA GLY A 327 -21.578 39.679 -27.604 1.00 1.360 H ATOM 5049 N SER A 328 -20.925 39.340 -24.403 1.00 0.910 N ATOM 5050 CA SER A 328 -21.161 39.872 -23.070 1.00 0.990 C ATOM 5051 C SER A 328 -20.035 40.809 -22.662 1.00 1.200 C ATOM 5052 O SER A 328 -18.940 40.775 -23.235 1.00 1.400 O ATOM 5053 CB SER A 328 -21.281 38.749 -22.053 1.00 1.350 C ATOM 5054 OG SER A 328 -22.410 37.948 -22.287 1.00 1.350 O ATOM 5055 H SER A 328 -20.473 38.429 -24.475 1.00 1.090 H ATOM 5056 HA SER A 328 -22.092 40.438 -23.079 1.00 1.190 H ATOM 5057 1HB SER A 328 -20.394 38.138 -22.112 1.00 1.620 H ATOM 5058 2HB SER A 328 -21.325 39.167 -21.049 1.00 1.620 H ATOM 5059 HG SER A 328 -22.426 37.302 -21.576 1.00 1.620 H ATOM 5060 N VAL A 329 -20.307 41.655 -21.674 1.00 1.740 N ATOM 5061 CA VAL A 329 -19.307 42.561 -21.130 1.00 2.160 C ATOM 5062 C VAL A 329 -19.364 42.535 -19.611 1.00 2.900 C ATOM 5063 O VAL A 329 -18.354 42.755 -18.943 1.00 3.480 O ATOM 5064 OXT VAL A 329 -20.467 42.525 -19.069 1.00 3.240 O ATOM 5065 CB VAL A 329 -19.528 44.006 -21.638 1.00 2.660 C ATOM 5066 CG1 VAL A 329 -18.481 44.941 -21.032 1.00 2.660 C ATOM 5067 CG2 VAL A 329 -19.440 44.033 -23.165 1.00 2.660 C ATOM 5068 H VAL A 329 -21.233 41.647 -21.267 1.00 2.090 H ATOM 5069 HA VAL A 329 -18.319 42.226 -21.447 1.00 2.590 H ATOM 5070 HB VAL A 329 -20.508 44.357 -21.321 1.00 3.200 H ATOM 5071 1HG1 VAL A 329 -18.648 45.953 -21.392 1.00 3.200 H ATOM 5072 2HG1 VAL A 329 -18.555 44.935 -19.947 1.00 3.200 H ATOM 5073 3HG1 VAL A 329 -17.487 44.609 -21.327 1.00 3.200 H ATOM 5074 1HG2 VAL A 329 -19.594 45.048 -23.518 1.00 3.200 H ATOM 5075 2HG2 VAL A 329 -18.455 43.682 -23.473 1.00 3.200 H ATOM 5076 3HG2 VAL A 329 -20.200 43.390 -23.598 1.00 3.200 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA pose -2137.54 214.997 1555.37 -111.394 34.4655 80.3514 832.042 -895.562 -1.9274 -15.3454 -717.325 -87.8542 -313.426 -6.79582 -22.2188 -47.9984 0 5.90923 19.2401 141.844 288.762 -50.4877 32.2416 10.4694 -30.079 173.785 -1048.47 SER:NtermProteinFull_1 -1.75569 0.15499 2.61116 -0.0305 0 0.02193 1.01043 -1.17482 -0.02346 -0.09243 -0.84083 -1.25392 0 0 0 0 0 0.01053 0.00506 0.45241 0 0 0.60087 -0.77834 0 0.06897 -1.01365 SER_2 -1.23302 0.13611 1.39723 -0.02979 0.02438 0.02999 0.48555 -0.6134 -0 -0 0.13206 -0.0334 0 0 0 0 0 -0.07952 0.00011 0.06035 0 0.15411 0.60008 -0.77834 0.0928 0.17332 0.5186 GLY_3 -1.62131 0.2137 1.68698 -5e-05 0 0 0.5755 -0.9277 -0.00987 -0.10056 -0.71505 -0.39849 0 0 0 0 0 -0.156 0 0 0 -1.45239 0 0.83697 -0.41479 0.23854 -2.24455 LEU_4 -2.83405 0.14567 3.11581 -0.52076 0.22654 0.14828 1.29178 -1.46045 -0.02346 -0.09243 -0.90336 0.08535 0 0 0 0 0 0.00895 0.0427 0.65997 0 -0.03154 0 0.18072 -0.37447 0.33593 0.00116 VAL_5 -3.72094 0.57646 2.48313 -0.27672 0.16844 0.05524 0.96064 -1.43997 -0.00994 -0.1009 -1.35608 0.04427 0 0 0 0 0 -0.05531 5e-05 0.09339 0 -0.46994 0 1.9342 -0.11059 0.99287 -0.23171 PRO_6 -2.08571 0.525 1.23535 -0.19896 0.00446 0.14532 0.41666 -0.60495 -0.0123 -0.09648 -0.67329 -0.02311 0 0 0 0 0 -0.00118 0.00138 0.64034 0 -0.91517 0 -2.4119 -0.55313 0.974 -3.63368 ARG_7 -3.98896 0.40535 3.86101 -0.59542 0.12091 0.31164 1.72805 -1.7641 -0.03996 -0.22767 -1.26496 0.13958 0 0 0 0 0 0.02388 0.14801 2.11999 0 -0.2436 0 -1.2888 -0.44096 0.34689 -0.6491 GLY_8 -1.72553 0.217 2.33062 -4e-05 0 0 1.32929 -1.14331 -0 -0 -0.99665 -0.40945 0 0 0 0 0 -0.13647 0 0 0 0.43773 0 0.83697 -0.05727 0.25002 0.93292 SER_9 -3.1549 0.29755 3.65099 -0.02924 0.0001 0.04758 1.89457 -1.85913 -0 -0 -1.53816 -1.04669 0 0 0 0 0 -0.06739 0.00271 0.16393 0 -0.26243 0.60822 -0.77834 -0.26913 0.13033 -2.20943 HIS_10 -6.86699 0.69763 6.74361 -0.50635 0.002 0.49558 3.49454 -3.27145 -0.03135 -0.1381 -2.60696 -0.34725 0 0 0 0 0 0.02237 0.15425 0 1.59244 -0.24971 0 -0.45461 -0.23609 0.25272 -1.25373 MET_11 -5.57612 0.49606 4.65183 -0.3448 0.05685 0.18076 2.14797 -2.43444 -0.0276 -0.13086 -2.05891 -0.55581 0 0 0 0 0 0.09254 0.23325 3.36067 0 -0.06934 0 0.60916 0.02215 0.45274 1.10611 ALA_12 -3.76265 0.22086 4.11075 -0.02117 0 0 2.05063 -2.24108 -0 -0 -1.61303 -0.35923 0 0 0 0 0 0.01628 0 0 0 -0.23289 0 1.8394 -0.2899 0.40017 0.11812 SER_13 -4.32196 0.20261 5.57079 -0.03085 2e-05 0.02134 2.62789 -2.58179 -0 -0 -3.37594 -0.01809 0 0 0 0 0 0.03882 0.00249 0.48572 0 0.30974 1.77745 -0.77834 -0.18968 0.28502 0.02524 MET_14 -11.0281 1.71114 6.93517 -0.36929 0.06878 0.11611 2.68387 -3.41335 -0 -0 -2.00511 -0.05633 0 0 0 0 0 -0.01859 0.00526 1.75684 0 -0.00365 0 0.60916 -0.03639 0.63846 -2.40604 THR_15 -5.06564 0.34441 5.78834 -0.1974 0.10208 0.06883 2.83416 -2.78115 -0 -0 -3.21382 -0.03323 0 0 0 0 0 0.07708 0.00699 0.05646 0 -0.01243 2.28898 -1.0874 0.0318 0.63712 -0.15482 GLY_16 -4.22471 0.28053 4.73715 -5e-05 0 0 2.30827 -2.4389 -0 -0 -2.04884 -0.41646 0 0 0 0 0 -0.07882 0 0 0 0.30496 0 0.83697 0.58928 0.16967 0.01906 GLY_17 -5.16366 0.35458 5.55984 -5e-05 0 0 2.83815 -2.87187 -0 -0 -2.72657 -0.40188 0 0 0 0 0 -0.12227 0 0 0 0.01858 0 0.83697 1.2364 0.11419 -0.3276 GLN_18 -6.35912 0.39565 6.10695 -0.36536 0.05672 0.22102 2.39401 -2.98756 -0.01254 -0.16486 -2.08908 -0.60081 0 0 0 -0.79861 0 -0.00372 0.02982 0 3.41519 -0.06388 0 -0.18838 0.63063 0.30826 -0.07566 GLN_19 -4.02361 0.36877 4.12062 -0.26391 0.04619 0.2071 1.76368 -2.04814 -0 -0 -1.11025 -0.45813 0 0 0 0 0 -0.00939 0.13231 0 2.7682 -0.25053 0 -0.18838 -0.29937 0.33742 1.09258 MET_20 -4.96063 0.316 3.94172 -0.37043 0.0984 0.14206 1.82674 -2.03421 -0 -0 -1.31898 -0.20952 0 0 0 0 0 -0.08411 0.02324 1.53174 0 0.09747 0 0.60916 -0.43625 0.2101 -0.61751 GLY_21 -1.94406 0.26999 2.75468 -5e-05 0 0 1.58334 -1.3472 -0.00121 -0.01694 -2.25883 -0.3866 0 0 0 0 0 -0.18088 0 0 0 -1.46971 0 0.83697 -0.75212 0.28186 -2.63077 ARG_22 -6.37387 0.42633 6.56508 -0.4998 0.08679 0.31625 3.36598 -2.89262 -0 -0 -3.66628 0.09512 0 0 0 -0.84075 0 0.01137 0.20546 1.82717 0 0.08512 0 -1.2888 -0.24949 0.37738 -2.44956 GLY_23 -3.0401 0.28272 3.55319 -4e-05 0 0 2.0447 -1.71782 -3e-05 -0.00092 -2.08336 -0.43125 0 0 0 0 0 -0.11871 0 0 0 0.41428 0 0.83697 0.42141 0.27011 0.43113 SER_24 -2.95017 0.22705 3.54646 -0.02784 0 0.04334 1.29279 -1.71163 -0.00121 -0.01694 -0.81575 -1.10699 0 0 0 0 0 0.02242 0.00298 0.2786 0 -0.049 0.61158 -0.77834 -0.08439 0.26735 -1.24969 GLU_25 -5.88895 0.28024 7.49187 -0.32797 0.05059 0.36773 3.90579 -3.04348 -0 -0 -4.30931 -0.57954 0 0 0 -2.0451 0 0.0132 0.02852 0 3.50379 -0.18039 0 -2.7348 -0.28246 0.38227 -3.36801 PHE_26 -9.93147 0.92717 6.15368 -0.86666 0.09145 0.27889 2.7797 -3.16987 -0 -0 -2.42755 -0.06691 0 0 0 0 0 0.00904 0.00694 0 1.93412 -0.49953 0 1.0402 0.01255 0.37765 -3.35059 GLU_27 -6.88111 0.48421 8.00478 -0.61454 0.13736 1.12094 3.28729 -3.56795 -3e-05 -0.00092 -3.29418 -0.64113 0 0 0 -0.85102 0 -0.03534 0.01016 0 3.49016 -0.14479 0 -2.7348 -0.10339 0.4825 -1.85183 LEU_28 -4.5845 0.15794 4.85552 -0.4794 0.2417 0.11373 2.22489 -2.40115 -0.01254 -0.15838 -2.12678 0.21639 0 0 0 0 0 0.01232 0.01799 0.42307 0 -0.25936 0 0.18072 -0.26152 0.41969 -1.41967 ARG_29 -8.40224 0.63436 8.22442 -0.57434 0.0608 0.31149 3.72277 -3.50354 -0 -0 -4.7009 0.20935 0 0 0 -1.20434 0 -0.04479 0.04669 2.52152 0 -0.07812 0 -1.2888 -0.28286 0.57985 -3.7687 ARG_30 -11.3029 1.43375 9.24547 -1.12496 0.20798 0.8235 3.56347 -4.19228 -0.00122 -0.04172 -2.91329 -0.22674 0 0 0 -0.50927 0 0.16772 0.6297 4.23907 0 -0.12886 0 -1.2888 -0.34902 0.74591 -1.02248 GLN_31 -6.64073 0.6288 6.8029 -0.26183 0.03564 0.18924 3.39362 -3.33978 -0.01254 -0.15838 -3.50177 -0.51374 0 0 0 -0.85102 0 -0.01087 0.05852 0 2.8215 -0.0705 0 -0.18838 -0.28086 0.57728 -1.32292 ALA_32 -3.77178 0.19743 4.06034 -0.0215 0 0 2.18371 -2.26326 -0 -0 -1.97157 -0.37225 0 0 0 0 0 0.06419 0 0 0 -0.33077 0 1.8394 -0.36771 0.38711 -0.36668 SER_33 -4.69589 0.30797 6.06208 -0.03116 0 0.06364 3.05487 -2.78428 -0.03135 -0.1381 -1.98173 -0.77701 0 0 0 -0.50927 0 0.03824 0.00475 0.61255 0 0.35056 1.79652 -0.77834 -0.08519 0.24477 0.72364 SER_34 -4.92916 0.2258 5.55364 -0.02421 0 0.0232 2.60764 -2.81475 -0.01422 -0.19886 -1.14655 -0.35589 0 0 0 0 0 0.10014 0.01545 0.63272 0 0.24204 0.6017 -0.77834 0.02671 0.25 0.01708 VAL_35 -3.38756 0.26228 3.4059 -0.30885 0.18691 0.0709 1.63971 -1.87711 -0 -0 -0.94323 -0.20827 0 0 0 0 0 -0.01251 0.00379 0.05465 0 -0.32313 0 1.9342 -0.17981 0.30533 0.62318 GLY_36 -1.84177 0.08281 2.27191 -4e-05 0 0 0.94549 -1.17443 -0 -0 -0.93487 -0.40375 0 0 0 0 0 0.00014 0 0 0 0.51831 0 0.83697 0.17895 0.28601 0.76575 ASN_37 -5.06304 0.38593 5.54789 -0.33068 0.14826 0.61522 2.88115 -2.88476 -0 -0 -2.43667 -0.83734 0 0 -0.63589 0 0 -0.05929 0.00609 0 1.90683 -0.66921 0 -0.93687 0.45007 0.22418 -1.68811 VAL_38 -2.58567 0.13053 2.15451 -0.30111 0.18117 0.05564 1.02929 -1.34799 -0.01065 -0.12122 0.03699 0.23425 0 0 0 0 0 -0.04512 0.00014 0.38019 0 0.56198 0 1.9342 0.20172 0.31266 2.8015 ALA_39 -3.29375 0.38582 2.43111 -0.02741 0.00448 0 1.63025 -1.58998 -0.0136 -0.14312 -1.36813 -0.43717 0 0 -0.63589 0 0 -0.04979 0 0 0 0.29434 0 1.8394 -0.19451 0.35567 -0.81228 ASP_40 -5.16742 0.40384 7.92269 -0.24263 0.09989 0.8033 3.81857 -3.39869 -0.013 -0.15714 -5.88845 -1.05561 0 0 -1.01534 0 0 0.01223 0.01208 0 2.05724 -0.86768 0 -2.3716 -0.24571 0.51331 -4.78013 SER_41 -4.57922 0.39548 4.57979 -0.02951 0.0001 0.04901 2.63694 -2.23006 -0.01911 -0.22963 -1.98373 -0.94668 0 0 0 -0.77715 0 0.08483 0.00389 0.16466 0 -0.30397 0.67087 -0.77834 -0.41151 0.54688 -3.15646 THR_42 -5.00539 0.49699 5.39516 -0.18831 0.07272 0.06531 2.70438 -2.69352 -0.013 -0.13441 -2.73981 -0.29306 0 0 -0.45184 0 0 0.02366 0.00579 0.14975 0 0.02679 2.30602 -1.0874 -0.126 0.68503 -0.80111 GLY_43 -5.26823 0.51049 5.67736 -5e-05 0 0 2.34228 -2.8097 -0 -0 -2.58551 -0.42369 0 0 -0.56351 0 0 -0.10435 0 0 0 0.08285 0 0.83697 0.88371 0.57854 -0.84285 LEU_44 -8.29558 0.59179 4.87025 -0.49456 0.22432 0.12401 2.74652 -3.1083 -0 -0 -2.29692 0.22796 0 0 0 0 0 0.03912 0.07317 0.36216 0 -0.26977 0 0.18072 0.53003 0.47042 -4.02467 ALA_45 -5.14309 0.47298 3.74015 -0.02246 0 0 2.63454 -2.62687 -0 -0 -2.2918 -0.34701 0 0 0 0 0 -0.03747 0 0 0 -0.23911 0 1.8394 -0.36734 0.49131 -1.89677 GLU_46 -6.7117 0.64862 5.9902 -0.4054 0.035 0.78249 2.76698 -2.84524 -0.01074 -0.1493 -3.17237 -0.41919 0 0 0 0 0 0.11731 0.03107 0 3.33074 -0.25637 0 -2.7348 -0.40371 0.37757 -3.02886 LEU_47 -9.42417 0.58789 6.47148 -0.46447 0.16423 0.10457 2.97799 -3.58863 -0.00749 -0.0479 -2.24648 0.19976 0 0 0 0 0 -0.00173 0.08548 0.48153 0 -0.24432 0 0.18072 -0.2719 0.39923 -4.6442 ALA_48 -6.95512 0.7618 3.60975 -0.02312 0 0 2.96826 -2.9489 -0 -0 -2.58023 -0.35295 0 0 0 0 0 -0.01999 0 0 0 -0.17179 0 1.8394 -0.23758 0.3586 -3.75188 HIS_D_49 -6.88476 0.72994 6.50473 -0.72127 0.02045 0.80105 3.28353 -3.32215 -0 -0 -3.12759 -0.30096 0 0 0 -0.49146 0 0.08398 0.03981 0 1.93308 -0.04322 0 -0.45461 -0.20472 0.50453 -1.64965 ARG_50 -8.76657 0.36854 7.97481 -1.70157 0.26335 1.56043 3.63786 -3.76634 -0.02218 -0.22141 -3.02045 -0.05807 0 0 0 -1.20507 0 -0.00633 0.14607 4.51391 0 -0.09327 0 -1.2888 -0.22945 0.64732 -1.2672 GLU_51 -7.99431 0.39962 8.08548 -0.41565 0.28732 0.83804 3.28876 -3.89002 -0.03288 -0.28346 -2.47553 -0.70097 0 0 0 0 0 0.24504 0.03675 0 4.46742 -0.29737 0 -2.7348 -0.46175 0.55945 -1.07886 TYR_52 -8.73417 1.01544 5.36295 -0.84306 0.04155 0.23828 2.97557 -3.27149 -0 -0 -2.47789 -0.305 0 0 0 0 0 -0.00263 0.11713 0 1.76411 -0.39154 0.00198 1.2797 -0.23827 0.4929 -2.97444 GLN_53 -6.2724 0.61961 6.44302 -0.25548 0.02206 0.17563 3.15842 -3.04863 -0.01392 -0.14498 -3.2704 -0.41773 0 0 0 -2.49513 0 -0.06445 0.02161 0 2.84072 -0.1967 0 -0.18838 -0.12318 0.68454 -2.52576 ALA_54 -3.12174 0.1751 2.93392 -0.02776 0.00476 0 1.74237 -1.8186 -0 -0 -0.86393 -0.43022 0 0 0 0 0 -0.07057 0 0 0 -0.01204 0 1.8394 -0.45598 0.52218 0.41688 GLY_55 -2.81017 0.30651 2.75825 -5e-05 0 0 1.47071 -1.58608 -1e-05 -0.00024 -2.06018 -0.38791 0 0 0 0 0 -0.16597 0 0 0 -1.47037 0 0.83697 -0.8289 0.40109 -3.53634 ASP_56 -5.57002 0.39178 7.34751 -0.25074 0.07384 0.86545 3.38374 -3.48594 -0.00973 -0.1224 -4.3177 -0.78921 0 0 -0.55964 0 0 0.03661 0.0162 0 2.08876 -0.72568 0 -2.3716 -0.6009 0.74066 -3.85903 PHE_57 -8.52252 1.04489 3.57395 -0.64544 0.11847 0.34865 2.82385 -2.68894 -0 -0 -1.81221 -0.08082 0 0 0 0 0 0.02687 0.21234 0 2.54642 0.0999 0 1.0402 -0.15037 0.72137 -1.34338 GLU_58 -3.96154 0.26851 4.901 -0.20674 0.02642 0.28293 1.77956 -2.28063 -0.01551 -0.15077 -1.3772 -0.57486 0 0 0 0 0 0.14998 0.00513 0 3.05349 -0.21959 0 -2.7348 -0.28661 0.39324 -0.94798 ALA_59 -6.12691 0.53318 5.56877 -0.02217 0 0 2.10806 -3.1695 -0 -0 -2.56991 -0.3816 0 0 -0.55964 0 0 -0.04054 0 0 0 -0.20843 0 1.8394 -0.40648 0.26052 -3.17525 ALA_60 -7.66379 0.59849 3.78429 -0.02118 0 0 3.12723 -3.16653 -0 -0 -2.98272 -0.37328 0 0 0 0 0 0.07916 0 0 0 -0.24983 0 1.8394 -0.41924 0.29607 -5.15192 GLU_61 -7.70235 0.60543 8.63617 -0.32386 0.11572 0.36661 3.3339 -3.90752 -0.00568 -0.0481 -4.00464 -0.60511 0 0 0 -0.37671 0 -0.00241 0.16412 0 3.15749 -0.03261 0 -2.7348 -0.25856 0.485 -3.1379 ARG_62 -5.28566 0.29349 6.06198 -0.75141 0.08037 0.48783 2.13189 -2.91981 -0.01866 -0.18971 -2.26956 0.34893 0 0 0 0 0 -0.01051 0.03875 1.45264 0 -0.11616 0 -1.2888 -0.24256 0.5025 -1.69445 HIS_63 -8.43489 0.48606 6.31245 -0.36887 0.00686 0.41991 2.98001 -3.44678 -0.02076 -0.16199 -2.70118 -0.4022 0 0 0 0 0 -0.01274 0.00594 0 2.48781 -0.00034 0 -0.45461 -0.26708 0.379 -3.1934 CYS_64 -9.1219 1.66898 4.57899 -0.05541 0.00396 0.0226 2.9615 -2.84802 -0 -0 -3.11048 -0.05593 0 0 0 0 0 -0.0067 0.02148 0.38031 0 0.31313 0 3.6196 -0.11601 0.82005 -0.92385 MET_65 -7.37842 0.40484 5.9301 -0.624 0.15231 0.17009 2.65615 -2.86682 -0 -0 -2.54338 -0.04888 0 0 0 0 0 0.19445 0.02558 1.06339 0 0.05628 0 0.60916 -0.02676 0.91373 -1.31216 GLN_66 -6.19519 0.25976 6.2385 -0.84154 0.10911 0.90544 2.75895 -3.02936 -0.01212 -0.16147 -3.01648 -0.86435 0 0 0 -1.00169 0 0.10522 0.14104 0 3.04157 -0.22405 0 -0.18838 -0.15048 0.52922 -1.5963 LEU_67 -10.532 2.04608 4.44751 -0.70602 0.20175 0.24256 3.21338 -3.51102 -0 -0 -1.85093 0.15113 0 0 0 0 0 0.09466 0.07508 0.86894 0 -0.21756 0 0.18072 -0.21015 0.94138 -4.56446 TRP_68 -9.29624 0.93548 4.72245 -0.96921 0.33684 0.63327 2.98909 -3.29465 -0 -0 -2.08357 -0.64349 0 0 -0.56529 0 0 0.03636 0.0344 0 3.63452 -0.2249 0 1.6906 -0.09193 0.88211 -1.27416 ARG_69 -5.83236 0.29073 6.35467 -0.6746 0.08893 0.42598 2.13586 -2.92846 -2e-05 -0.00035 -1.88963 0.30689 0 0 0 -1.00169 0 0.0871 0.29631 1.46199 0 -0.12275 0 -1.2888 -0.22833 0.47598 -2.04255 GLN_70 -5.10175 0.40909 4.40513 -0.85663 0.10756 0.9158 1.6065 -2.08562 -0.01495 -0.19742 -1.2189 -0.86048 0 0 0 0 0 0.03541 0.01088 0 2.81821 -0.16678 0 -0.18838 -0.32447 0.44629 -0.2605 GLU_71 -5.94104 0.68071 6.54048 -0.38631 0.105 0.74117 2.92219 -2.80772 -0.00812 -0.08257 -2.90372 -0.7947 0 0 0 -0.77715 0 -0.01071 0.0473 0 3.39248 0.18967 0 -2.7348 0.43451 0.93756 -0.45577 PRO_72 -3.36999 0.43393 2.81273 -0.06952 0 0.04281 1.1189 -1.19475 -0 -0 -1.19261 0.60481 0 0 -0.56529 0 0 -0.19279 0.01756 0.24859 0 -0.45446 0 -2.4119 0.59589 1.1434 -2.43269 ASP_73 -2.98007 0.31104 2.82238 -0.28254 0.12359 0.96995 0.33883 -1.29215 -0.02515 -0.24996 -0.41907 -3.05356 0 0 0 0 0 0.22429 0.44992 0 2.75537 -0.46394 0 -2.3716 0.42989 0.81525 -1.89751 ASN_74 -4.98458 0.48296 5.01531 -0.30617 0.09671 0.53274 3.13771 -2.44739 -0.00742 -0.06784 -2.85726 -0.77719 0 0 -0.55898 0 0 -0.07274 0.00084 0 1.87602 -0.43381 0 -0.93687 0.33559 0.64989 -1.3225 THR_75 -6.03097 0.63982 3.39271 -0.12226 0.04918 0.05679 2.27762 -2.24127 -0 -0 -1.1257 -1.06027 0 0 0 0 0 -0.04011 0.05306 0.32559 0 0.28452 2.27751 -1.0874 -0.12813 0.37279 -2.10653 GLY_76 -3.37953 0.25217 3.59513 -4e-05 0 0 1.78787 -1.8539 -0 -0 -1.37264 -0.42607 0 0 -0.55898 0 0 -0.07613 0 0 0 0.4811 0 0.83697 0.04386 0.24185 -0.42834 VAL_77 -8.19845 1.15388 3.98095 -0.30607 0.29707 0.06956 3.05365 -2.85531 -0 -0 -1.85451 -0.14496 0 0 0 0 0 -0.03023 0.09922 0.22434 0 -0.39365 0 1.9342 0.09103 0.45166 -2.42762 LEU_78 -9.88095 0.7447 4.11653 -0.46641 0.21323 0.10406 2.62463 -3.12626 -0 -0 -1.59525 0.21553 0 0 0 0 0 0.15856 0.14896 0.29909 0 -0.28683 0 0.18072 -0.18325 0.66546 -6.06747 LEU_79 -6.97537 0.56429 4.63976 -0.45044 0.14459 0.10564 2.41856 -2.87442 -0 -0 -2.18468 0.20731 0 0 0 0 0 0.24272 0.15074 0.44273 0 -0.25642 0 0.18072 -0.29165 0.64953 -3.28639 LEU_80 -7.62085 0.5691 4.47702 -0.44407 0.12073 0.09822 3.05921 -2.91553 -0.00819 -0.05562 -2.16316 0.18911 0 0 0 0 0 -0.03063 0.16428 0.56149 0 -0.23056 0 0.18072 -0.18783 0.82398 -3.41257 LEU_81 -11.2371 1.50676 4.86361 -0.49691 0.29403 0.12488 2.70267 -3.37498 -0 -0 -2.66033 0.2085 0 0 0 0 0 0.01434 0.44081 0.4244 0 -0.24635 0 0.18072 -0.20609 0.98932 -6.47168 SER_82 -7.28105 0.39697 7.85321 -0.03147 0 0.07243 3.8988 -3.63391 -0 -0 -3.64048 -0.65084 0 0 0 -0.46091 0 -0.01283 0.00522 0.63357 0 0.34969 0.66831 -0.77834 0.01656 0.71401 -1.88106 SER_83 -5.12165 0.3617 5.7948 -0.03011 0 0.06936 3.01738 -2.72673 -0.00575 -0.04825 -3.32368 -0.47977 0 0 0 0 0 -0.01036 0.05854 0.91877 0 0.30937 0.61365 -0.77834 0.1514 0.28673 -0.94294 ILE_84 -10.5247 1.14905 4.58727 -0.49189 0.33942 0.09447 3.1187 -3.37786 -0 -0 -2.87556 0.15936 0 0 0 0 0 -0.05387 0.18366 0.48573 0 -0.43607 0 0.73287 0.0573 0.29695 -6.55518 HIS_85 -12.6672 1.04206 10.6486 -0.37595 0.01074 0.44919 4.5666 -5.23097 -0.00819 -0.05562 -4.13378 -0.40891 0 0 0 -1.43292 0 0.04493 0.06148 0 2.76114 0.08231 0 -0.45461 -0.06595 0.38894 -4.77813 PHE_86 -8.03763 0.70142 5.55935 -0.84086 0.03617 0.26879 2.41588 -3.15035 -0.00868 -0.0355 -2.29163 -0.02936 0 0 0 0 0 -0.00644 0.0247 0 1.79099 -0.41001 0 1.0402 -0.11658 0.31531 -2.77423 GLN_87 -5.17043 0.38841 3.90456 -0.64273 0.07687 0.64782 1.58625 -1.95303 -0.00575 -0.04825 -1.03276 -0.25561 0 0 0 0 0 0.00496 0.0238 0 2.84149 -0.25999 0 -0.18838 -0.20653 0.27249 -0.01681 CYS_88 -6.12339 0.79529 4.57617 -0.06063 0.01651 0.02308 1.77605 -2.11183 -0 -0 -1.589 -0.13725 0 0 0 0 0 -0.04684 0.02351 0.40258 0 0.23075 0 3.6196 -0.43725 0.38555 1.34291 ARG_89 -4.97329 0.5027 5.60664 -1.14604 0.29861 0.72973 2.47458 -2.55993 -0.00868 -0.03557 -3.93557 0.03446 0 0 0 -0.78345 0 -0.01856 0.07832 2.23381 0 0.15341 0 -1.2888 -0.11751 0.51136 -2.24377 ARG_90 -8.99525 0.49435 9.71389 -0.78399 0.12779 0.58021 4.11855 -4.04692 -0 -0 -3.96521 -0.02704 0 0 0 -1.43292 0 0.3479 0.2041 2.35697 0 0.066 0 -1.2888 0.39768 0.91209 -1.22061 LEU_91 -8.28851 0.86486 3.70712 -0.4945 0.25524 0.12176 2.35252 -2.64986 -0 -0 -1.55993 0.25586 0 0 0 0 0 -0.01064 0.06646 0.27405 0 -0.28764 0 0.18072 0.09469 0.86877 -4.24904 ASP_92 -3.68599 0.19194 4.82208 -0.10887 0.00574 0.33217 1.51042 -2.23291 -0 -7e-05 -1.81272 -0.29194 0 0 0 0 0 -0.05464 0.01244 0 1.79955 0.02024 0 -2.3716 -0.3612 0.41008 -1.81527 ARG_93 -7.2058 0.54986 6.9106 -0.38823 0.01637 0.1824 2.99601 -3.06214 -0 -0 -2.61226 0.171 0 0 0 -0.37671 0 0.01849 0.20491 2.00544 0 -0.14872 0 -1.2888 -0.26672 0.6993 -1.59501 SER_94 -7.87591 0.77492 7.22333 -0.0294 0 0.05949 3.79779 -3.61964 -1e-05 -5e-05 -2.41719 -0.73425 0 0 0 0 0 0.0655 0.0781 0.67149 0 0.34024 1.79765 -0.77834 0.02804 0.73154 0.11327 ALA_95 -5.3872 0.41603 4.00599 -0.02202 0 0 2.63204 -2.69997 -0 -0 -2.8573 -0.36261 0 0 0 0 0 -0.03025 0 0 0 -0.26914 0 1.8394 -0.09536 0.3539 -2.47647 HIS_D_96 -6.11958 0.46173 5.42539 -0.67806 0.01162 0.70185 2.55299 -2.8333 -0 -0 -2.18429 -0.31168 0 0 0 0 0 -0.00565 0.01027 0 1.53497 -0.21759 0 -0.45461 -0.14406 0.21012 -2.03986 PHE_97 -11.6868 1.4192 4.42014 -0.75633 0.11997 0.34352 3.34552 -3.32383 -0 -0 -2.88163 0.04084 0 0 0 0 0 0.24343 0.18204 0 2.48973 0.06341 0 1.0402 -0.00131 0.87235 -4.06956 SER_98 -6.92548 0.77409 6.53052 -0.02427 0.00011 0.02416 3.34541 -3.32618 -0.00569 -0.03894 -3.00534 -0.26947 0 0 0 -0.46091 0 0.0791 0.08052 0.59958 0 0.2612 0.61233 -0.77834 -0.18179 1.0836 -1.62579 THR_99 -6.01137 0.41478 6.42281 -0.20814 0.16335 0.07629 3.34643 -3.07763 -0 -0 -3.4178 -0.16481 0 0 0 0 0 0.07465 0.00097 0.08572 0 0.01167 2.28296 -1.0874 -0.08361 0.45827 -0.71285 LEU_100 -8.41273 0.8567 4.84668 -0.48176 0.17335 0.11069 2.76779 -3.06258 -0 -0 -2.2542 0.2242 0 0 0 0 0 0.00527 0.02389 0.35271 0 -0.27097 0 0.18072 -0.13685 0.46569 -4.61141 ALA_101 -7.15519 0.49011 3.61438 -0.02029 0 0 2.99702 -2.98469 -0 -0 -2.07407 -0.37717 0 0 0 0 0 0.23112 0 0 0 -0.28698 0 1.8394 -0.37832 0.49161 -3.61308 ILE_102 -9.47774 1.38692 4.40364 -0.69243 0.72498 0.16192 3.03154 -3.28266 -0 -0 -1.11419 0.2773 0 0 0 0 0 -0.01211 0.04441 0.57661 0 -0.41914 0 0.73287 -0.24498 0.66969 -3.23338 LYS_103 -4.28094 0.1783 4.0563 -0.29387 0.02304 0.1246 1.6154 -1.96786 -0 -0 -0.75107 -0.05009 0 0 0 0 0 0.0308 0.06251 1.69966 0 -0.02443 0 -1.5107 -0.26031 0.57021 -0.77847 GLN_104 -4.87537 0.36661 3.67281 -0.63685 0.13115 0.68526 1.32813 -1.80167 -0.02445 -0.23523 -1.24629 -0.37039 0 0 0 0 0 0.13109 0.04793 0 2.80702 -0.15954 0 -0.18838 -0.34686 0.22276 -0.49225 ASN_105 -6.41888 1.16391 5.68026 -0.32948 0.11007 0.61817 3.02552 -3.02991 -0 -0 -1.58739 -0.66819 0 0 -0.92625 0 0 -0.00837 0.00127 0 1.9072 -0.75969 0 -0.93687 -0.08128 0.81672 -1.42318 PRO_106 -4.46895 0.77613 1.84411 -0.07831 0 0.04753 1.45877 -1.1477 -0 -0 -0.91059 0.5388 0 0 -0.60949 0 0 -0.11532 0.00987 0.44771 0 -0.67528 0 -2.4119 0.25791 1.03797 -3.99874 LEU_107 -4.41702 0.72966 1.4571 -0.5045 0.35343 0.1795 0.83552 -1.29246 -0.00252 -0.00751 -0.78446 -0.09153 0 0 -0.92625 0 0 0.19065 0.31962 1.16337 0 0.14758 0 0.18072 1.29367 0.57168 -0.60373 LEU_108 -8.4172 0.88321 3.12774 -0.51183 0.19548 0.1359 2.46855 -2.7555 -0 -0 -1.10944 0.00306 0 0 0 0 0 -0.04824 0.08021 1.10229 0 -0.20674 0 0.18072 1.2276 0.40344 -3.24073 ALA_109 -5.64275 0.25653 2.47063 -0.02271 0 0 1.61157 -2.22424 -0.00252 -0.00751 -1.78031 -0.39214 0 0 0 0 0 -0.06767 0 0 0 -0.30926 0 1.8394 -0.18027 0.22485 -4.22639 GLU_110 -4.9209 0.29369 4.91478 -0.47892 0.33097 1.51003 1.62728 -2.53803 -0.02734 -0.16857 -1.77718 -2.82162 0 0 0 0 0 0.07211 0.05453 0 3.8506 -0.14422 0 -2.7348 -0.42635 0.18643 -3.19751 ALA_111 -6.73261 0.79656 3.40082 -0.02188 0 0 2.32273 -2.68462 -0.02702 -0.16014 -1.41378 -0.37005 0 0 0 0 0 -0.00784 0 0 0 -0.19015 0 1.8394 -0.2643 0.29908 -3.21379 TYR_112 -11.7587 1.27157 5.43001 -0.54738 0.07463 0.23429 3.59348 -3.86923 -0 -0 -3.511 -0.27623 0 0 -0.60949 0 0 0.11804 0.09653 0 2.72105 0.10959 0.1146 1.2797 -0.28638 0.41895 -5.39596 SER_113 -5.41406 0.37137 5.80516 -0.02904 0 0.06562 2.77669 -2.91891 -0.02066 -0.26629 -2.35023 -0.60156 0 0 0 0 0 0.00364 0.00059 0.69697 0 0.33853 0.60051 -0.77834 -0.00411 0.37564 -1.34847 ASN_114 -6.21823 0.46809 6.85892 -0.17438 0.023 0.25599 3.26247 -3.36218 -0.015 -0.20481 -1.9985 -0.29895 0 0 0 0 0 0.06682 0.0007 0 1.43542 0.50654 0 -0.93687 0.19147 0.31546 0.17597 LEU_115 -10.2148 1.17942 5.84517 -0.46784 0.22021 0.10348 3.3546 -3.67547 -0.00995 -0.06217 -2.45811 0.21143 0 0 0 0 0 0.07678 0.1604 0.43451 0 -0.2494 0 0.18072 -0.03686 0.52839 -4.87946 GLY_116 -6.04663 0.72712 5.02697 -5e-05 0 0 2.67659 -2.99594 -0 -0 -2.63209 -0.41695 0 0 0 0 0 -0.109 0 0 0 0.04805 0 0.83697 0.54939 0.42638 -1.90918 ASN_117 -6.51885 0.31279 6.42441 -0.17915 0.02611 0.26745 2.95021 -3.2868 -0.01624 -0.17062 -2.86378 -0.31416 0 0 0 -0.74486 0 -0.02189 0.00318 0 1.42796 0.38486 0 -0.93687 0.70721 0.22916 -2.31987 VAL_118 -9.22432 1.33104 4.57412 -0.31873 0.28643 0.07205 3.62629 -3.34996 -0 -0 -2.32657 -0.03242 0 0 0 0 0 -0.05617 0.00387 0.03157 0 -0.37377 0 1.9342 0.06747 0.41485 -3.34006 TYR_119 -10.7617 0.96839 6.42906 -0.62103 0.14287 0.28787 3.44965 -3.81948 -0.02843 -0.27715 -2.7812 -0.2543 0 0 0 0 0 0.00514 0.04133 0 2.79637 0.06576 0.03881 1.2797 -0.08391 0.50284 -2.61941 LYS_120 -6.43759 0.44143 5.39177 -0.44095 0.04777 0.26381 1.81377 -2.79456 -0.00995 -0.06217 -1.95601 0.12059 0 0 0 0 0 -0.00477 0.06451 2.42759 0 0.04307 0 -1.5107 -0.25969 0.40855 -2.45352 GLU_121 -5.0328 0.40665 4.87582 -0.45716 0.05703 0.89654 2.28158 -2.21604 -0.01201 -0.10604 -1.98561 -0.47335 0 0 0 -0.78345 0 -0.01068 0.00663 0 3.4336 -0.36241 0 -2.7348 -0.48891 0.35936 -2.34604 ARG_122 -7.52158 0.6374 6.55912 -0.62362 0.14418 0.40749 2.57999 -3.00812 -0.01362 -0.14116 -2.05696 0.29088 0 0 0 0 0 -0.08254 0.22026 2.09386 0 -0.01961 0 -1.2888 -0.5657 0.36243 -2.0261 GLY_123 -2.31291 0.26865 3.0375 -6e-05 0 0 1.46414 -1.50244 -0.00803 -0.12213 -1.94349 -0.39667 0 0 0 0 0 -0.18662 0 0 0 -1.46417 0 0.83697 -0.76437 0.33778 -2.75584 GLN_124 -5.82983 0.41206 5.45772 -0.66771 0.09619 0.71511 2.67154 -2.59395 -0 -0 -2.44716 -0.83034 0 0 0 0 0 0.15094 0.05325 0 2.39758 -0.0252 0 -0.18838 -0.32613 0.43682 -0.51748 LEU_125 -7.41226 0.8432 2.86131 -0.72407 0.29962 0.29162 2.27614 -2.6021 -0 -0 -1.55477 0.12981 0 0 0 0 0 -0.03295 0.0087 1.00568 0 -0.26185 0 0.18072 0.0842 0.5335 -4.0735 GLN_126 -4.16609 0.19082 4.19938 -0.67315 0.40319 1.12841 1.31237 -2.07124 -0.02812 -0.28058 -1.00941 -2.33804 0 0 0 0 0 0.08265 0.05045 0 4.51604 -0.20534 0 -0.18838 -0.29308 0.36257 0.99244 GLU_127 -5.35231 0.30927 5.02943 -0.41847 0.0431 0.81971 1.98601 -2.37209 -0.04057 -0.30093 -1.13204 -0.47327 0 0 0 0 0 -0.01697 0.02837 0 3.40123 -0.27653 0 -2.7348 -0.3879 0.31869 -1.57005 ALA_128 -7.47922 0.87457 4.32494 -0.02177 0 0 3.10388 -3.2751 -0 -0 -2.23359 -0.35363 0 0 0 0 0 -0.02062 0 0 0 -0.23472 0 1.8394 -0.41379 0.39635 -3.4933 ILE_129 -9.58376 0.91045 4.45523 -0.49429 0.27382 0.09662 2.83276 -3.24126 -0 -0 -2.39916 0.11719 0 0 0 0 0 -0.02672 0.0807 0.50808 0 -0.43086 0 0.73287 -0.14797 0.53755 -5.77876 GLU_130 -5.6205 0.23396 6.75602 -0.45534 0.07352 0.87924 2.98979 -3.09313 -0.03128 -0.22072 -3.3898 -0.5273 0 0 0 -0.43884 0 -0.04217 0.17821 0 3.58365 -0.28942 0 -2.7348 -0.27657 0.63112 -1.79433 HIS_131 -9.3407 0.94166 6.96206 -0.43617 0.02379 0.5094 3.07791 -3.75872 -0.0353 -0.27847 -2.60483 -0.22737 0 0 0 0 0 0.17106 0.00905 0 2.17304 -0.00396 0 -0.45461 -0.38572 0.58163 -3.07626 TYR_132 -12.3645 1.34958 6.17643 -0.53611 0.05369 0.24516 3.62283 -4.30199 -0.00765 -0.05569 -2.93322 -0.32658 0 0 0 -0.74486 0 0.03137 0.04626 0 2.89308 0.05927 0.00167 1.2797 -0.18885 0.64 -5.06037 ARG_133 -8.43879 0.55951 7.56127 -0.42603 0.04276 0.20175 3.20408 -3.72484 -0 -0 -3.42797 0.3257 0 0 0 -0.43884 0 0.00677 0.35263 2.07471 0 -0.13719 0 -1.2888 -0.36253 0.66049 -3.25532 HIS_134 -7.44235 0.47149 6.62271 -0.378 0.01739 0.44727 2.85194 -3.37561 -0.01708 -0.10691 -2.4164 -0.37165 0 0 0 0 0 0.0611 0.00014 0 2.65403 0.04631 0 -0.45461 -0.34972 0.45463 -1.28532 ALA_135 -6.81637 0.58995 3.43052 -0.02223 0 0 2.6986 -2.80679 -0 -0 -1.86733 -0.37076 0 0 0 0 0 -0.00659 0 0 0 -0.3012 0 1.8394 -0.35452 0.3045 -3.68282 LEU_136 -8.95853 1.4758 4.18662 -0.54754 0.49725 0.13543 2.24837 -3.1062 -0 -0 -0.69802 0.29219 0 0 0 0 0 0.13852 0.04216 0.34858 0 -0.28749 0 0.18072 -0.39664 0.64981 -3.79898 ARG_137 -4.43022 0.17342 5.3965 -0.62439 0.1453 0.37751 1.65149 -2.4243 -0.0142 -0.11381 -1.34629 0.23461 0 0 0 0 0 -0.03251 0.04894 1.90633 0 -0.12422 0 -1.2888 -0.3855 0.61603 -0.23411 LEU_138 -6.25728 0.92248 2.32954 -0.52906 0.24643 0.12121 1.48811 -1.9537 -0 -0 -0.89357 0.29199 0 0 0 0 0 -0.01028 0.06958 0.39884 0 -0.26582 0 0.18072 -0.37691 0.52814 -3.70958 LYS_139 -6.45026 0.91795 7.84294 -0.4769 0.06255 0.31739 3.15084 -3.26142 -0.01619 -0.08462 -4.08026 0.27091 0 0 0 -0.5014 0 -0.02973 0.35696 2.58437 0 0.31582 0 -1.5107 1.04839 1.26242 1.71905 PRO_140 -3.27744 0.61074 2.51348 -0.06879 0 0.04299 1.59293 -1.1767 -0 -0 -0.95694 0.59959 0 0 -0.64102 0 0 -0.18217 0.04132 0.23054 0 -0.52461 0 -2.4119 1.23544 1.18077 -1.19178 ASP_141 -5.00702 0.47626 5.27009 -0.27314 0.0681 0.93104 2.03797 -2.34015 -0.01619 -0.08462 -3.77546 -3.22334 0 0 0 -0.5014 0 0.23781 0.24954 0 2.9906 -0.35579 0 -2.3716 0.46838 0.76752 -4.4514 PHE_142 -9.55273 1.13279 4.45504 -0.83935 0.09644 0.35551 2.77774 -3.07905 -0 -0 -2.63451 -0.41581 0 0 0 0 0 0.00663 0.02717 0 2.87232 -0.01727 0 1.0402 0.57622 0.91183 -2.28683 ILE_143 -7.07891 0.99975 3.14395 -0.49809 0.25762 0.09429 2.61299 -2.4558 -0 -0 -1.66048 0.41898 0 0 0 0 0 -0.07811 0.07617 1.07574 0 0.29299 0 0.73287 0.07522 0.8357 -1.15514 ASP_144 -4.22176 0.36075 4.31698 -0.10981 0.00618 0.33113 1.63101 -2.13711 -0 -0 -1.17761 -0.39925 0 0 0 0 0 -0.05708 0.01238 0 1.71259 0.14261 0 -2.3716 -0.26313 0.51619 -1.70755 GLY_145 -5.03032 0.47925 4.41307 -6e-05 0 0 2.71539 -2.51067 -0 -0 -2.34267 -0.41714 0 0 0 0 0 0.01861 0 0 0 0.56898 0 0.83697 0.29845 0.24967 -0.72046 TYR_146 -11.6832 1.85534 4.56388 -0.55189 0.03071 0.2354 3.29931 -3.79882 -0.00317 -0.02745 -3.13209 -0.28703 0 0 -0.64102 0 0 -0.04616 0.05108 0 2.73005 0.05065 0.02775 1.2797 0.35548 0.60188 -5.08959 ILE_147 -7.42443 0.81192 3.79316 -0.4739 0.3658 0.0831 2.73172 -2.74895 -0 -0 -1.70961 0.35185 0 0 0 0 0 0.01535 0.03907 1.1809 0 -0.18687 0 0.73287 -0.09812 0.96447 -1.57169 ASN_148 -6.41749 0.54697 5.44254 -0.18501 0.03981 0.27134 2.68397 -3.04181 -0.0229 -0.21221 -2.10402 -0.32681 0 0 0 0 0 0.28881 0.01936 0 1.53233 0.14835 0 -0.93687 0.04243 0.68645 -1.54475 LEU_149 -10.2633 1.42971 4.54854 -0.70888 0.25091 0.26818 3.18661 -3.41776 -0 -0 -2.41779 0.14927 0 0 0 0 0 -0.01843 0.10044 0.78931 0 -0.20334 0 0.18072 0.03534 0.55466 -5.53577 ALA_150 -7.80404 1.23702 3.34175 -0.02327 0 0 3.33463 -3.32176 -0 -0 -2.31105 -0.36696 0 0 0 0 0 0.00077 0 0 0 -0.27242 0 1.8394 -0.16936 0.5998 -3.9155 ALA_151 -4.70686 0.23279 4.37554 -0.02128 0 0 2.53232 -2.6307 -0 -0 -2.00958 -0.36261 0 0 0 0 0 0.05915 0 0 0 -0.16547 0 1.8394 -0.32208 0.36393 -0.81545 ALA_152 -6.69968 0.64763 3.29195 -0.02175 0 0 3.08487 -2.83184 -0 -0 -2.08799 -0.36331 0 0 0 0 0 -0.01336 0 0 0 -0.217 0 1.8394 -0.35337 0.21095 -3.51349 LEU_153 -10.6497 0.88786 5.61892 -0.48448 0.24831 0.11466 3.62262 -3.98174 -0 -0 -3.07306 0.22487 0 0 0 0 0 0.04724 0.00039 0.30693 0 -0.29564 0 0.18072 -0.38791 0.37784 -7.24217 VAL_154 -6.13684 1.04266 3.722 -0.31026 0.27163 0.07188 2.11419 -2.65233 -0 -0 -1.80336 -0.1284 0 0 0 0 0 -0.06969 0.06819 0.0673 0 -0.32917 0 1.9342 -0.2136 0.64489 -1.70673 ALA_155 -3.44913 0.28906 2.03356 -0.02236 0 0 1.52304 -1.67443 -0 -0 -0.47699 -0.37105 0 0 0 0 0 -0.05688 0 0 0 -0.40415 0 1.8394 -0.36223 0.53813 -0.59403 ALA_156 -3.59516 0.51416 2.10873 -0.02806 0.00609 0 1.76374 -1.72972 -0 -0 -0.81416 -0.4369 0 0 0 0 0 -0.0721 0 0 0 0.00287 0 1.8394 -0.6117 0.28861 -0.7642 GLY_157 -2.24772 0.25791 2.99376 -6e-05 0 0 1.59262 -1.45719 -0.02143 -0.23585 -1.97785 -0.38998 0 0 0 0 0 -0.16625 0 0 0 -1.49217 0 0.83697 -0.78252 0.27545 -2.81432 ASP_158 -5.4569 0.31162 7.02924 -0.26796 0.05707 0.9022 3.40297 -3.31594 -0.01129 -0.11115 -4.90409 -0.60902 0 0 -0.4613 0 0 0.01115 0.00839 0 2.00543 -0.6567 0 -2.3716 -0.56064 0.31314 -4.68538 MET_159 -7.50487 0.72943 3.54571 -0.32419 0.11397 0.04123 2.39099 -2.63851 -0 -0 -2.06441 -0.06301 0 0 0 0 0 -0.00829 0.03672 1.13923 0 0.00181 0 0.60916 -0.11566 0.35576 -3.75493 GLU_160 -4.83434 0.27244 5.39392 -0.46383 0.27104 1.46684 1.74239 -2.6119 -0.04394 -0.29487 -1.56706 -2.90666 0 0 0 0 0 0.06063 0.00806 0 3.93742 -0.2071 0 -2.7348 -0.20244 0.34958 -2.36464 GLY_161 -4.34926 0.31234 4.66209 -5e-05 0 0 2.10883 -2.47931 -0.04274 -0.29505 -3.08418 -0.43071 0 0 -0.4613 0 0 0.04173 0 0 0 0.54691 0 0.83697 0.08958 0.25846 -2.28571 ALA_162 -7.95016 1.05899 3.5489 -0.02316 0 0 3.20564 -3.41119 -0 -0 -2.54518 -0.35951 0 0 0 0 0 0.11362 0 0 0 -0.24941 0 1.8394 0.00959 0.3765 -4.38598 VAL_163 -7.91378 0.91891 3.68522 -0.31278 0.22796 0.07222 2.9185 -2.92838 -0 -0 -2.20187 -0.13719 0 0 0 0 0 -0.04444 0.05359 0.04629 0 -0.28016 0 1.9342 -0.26418 0.52274 -3.70314 GLN_164 -4.71811 0.22012 5.33214 -0.26718 0.05213 0.20961 2.53346 -2.62859 -0.01465 -0.14202 -1.9264 -0.45807 0 0 0 0 0 -0.00068 0.03789 0 2.72257 0.01188 0 -0.18838 -0.09049 0.362 1.04724 ALA_165 -6.11908 0.46711 3.57892 -0.0199 0 0 2.83205 -2.78522 -0 -0 -2.22002 -0.35312 0 0 0 0 0 0.07847 0 0 0 -0.13555 0 1.8394 -0.18364 0.28414 -2.73645 TYR_166 -11.8137 1.34129 4.32598 -0.5125 0.11985 0.18976 3.55648 -3.77372 -0 -0 -3.7357 -0.28327 0 0 0 -0.56029 0 0.00138 0.38365 0 3.23962 -0.07413 0.36591 1.2797 -0.20331 0.54846 -5.60452 VAL_167 -6.24959 0.48072 4.85532 -0.31936 0.22583 0.07355 2.90644 -2.90903 -0 -0 -2.82279 -0.19934 0 0 0 0 0 -0.05088 0.01917 0.07599 0 -0.28426 0 1.9342 -0.14652 0.62475 -1.78579 SER_168 -5.84302 0.46848 5.46829 -0.0229 0 0.02155 2.68614 -2.84649 -0.01992 -0.20739 -2.11498 -0.35579 0 0 0 0 0 -0.01221 0.01018 0.50997 0 0.30516 0.60477 -0.77834 -0.07622 0.41704 -1.78565 ALA_169 -7.13903 0.9443 3.44427 -0.02286 0 0 2.84713 -2.88664 -0 -0 -1.89266 -0.3513 0 0 0 0 0 -0.04156 0 0 0 -0.20482 0 1.8394 -0.16281 0.55062 -3.07594 LEU_170 -8.91401 0.76192 4.94438 -0.67653 0.25671 0.24422 2.55721 -3.28138 -0 -0 -0.85249 0.09104 0 0 0 0 0 0.18631 0.05699 1.12975 0 -0.29272 0 0.18072 -0.29903 0.72682 -3.18007 GLN_171 -4.44245 0.29212 4.29048 -0.27171 0.06891 0.21762 1.69922 -2.19735 -0.01992 -0.20739 -1.1 -0.52602 0 0 0 0 0 0.0283 0.13513 0 2.70548 -0.14774 0 -0.18838 -0.29835 0.49432 0.53226 TYR_172 -6.62911 0.67498 3.11544 -0.6248 0.08959 0.31006 1.7212 -2.0749 -0.00317 -0.02745 -1.16441 -0.23656 0 0 0 0 0 0.19498 0.00027 0 2.36078 0.04427 0.00537 1.2797 -0.2235 0.30076 -0.88651 ASN_173 -6.59522 1.21152 5.57424 -0.32954 0.1373 0.63974 3.32957 -2.99788 -0 -0 -1.83388 -0.64936 0 0 -0.86401 0 0 -0.04408 0.0103 0 1.9558 -0.52928 0 -0.93687 -0.1139 0.94984 -1.0857 PRO_174 -3.07666 0.546 2.29267 -0.07753 0 0.04726 1.23803 -1.05453 -0.01452 -0.08343 -0.78756 0.56749 0 0 -0.64221 0 0 -0.22639 0.02915 0.36065 0 -0.75689 0 -2.4119 0.05947 1.30417 -2.68673 ASP_175 -3.57068 0.42184 4.35685 -0.30786 0.12224 1.05546 2.2427 -2.01119 -0.02078 -0.19092 -3.50055 0.13448 0 0 -0.86401 -0.59024 0 0.89535 0.02188 0 2.20325 -0.39684 0 -2.3716 0.65917 0.86912 -0.84234 LEU_176 -8.91967 1.3801 3.51433 -0.54946 0.3754 0.15999 3.13444 -2.71095 -0 -0 -2.5527 0.05187 0 0 0 0 0 0.0658 0.00976 0.76494 0 -0.03774 0 0.18072 0.7023 0.77894 -3.65194 TYR_177 -6.50386 0.57161 4.43794 -0.98048 0.18588 0.39828 2.01557 -2.45853 -0 -0 -2.1649 -0.39477 0 0 0 0 0 -0.09604 0.181 0 2.23507 0.28845 0 1.2797 0.06997 0.51496 -0.42015 CYS_178 -4.95238 0.58036 3.54824 -0.07806 0 0.03811 1.25411 -1.93242 -4e-05 -0.00067 -0.34615 -0.13118 0 0 0 0 0 0.13317 0.00231 0.57789 0 0.32574 0 3.6196 -0.20342 0.18832 2.62356 VAL_179 -9.13771 1.70218 3.4144 -0.31884 0.26956 0.0722 2.95331 -2.83543 -0.0127 -0.05232 -2.06946 -0.16963 0 0 0 0 0 -0.00424 0.06244 0.16307 0 -0.4202 0 1.9342 -0.10624 0.57145 -3.98394 ARG_180 -10.0589 0.85764 7.59829 -0.61449 0.09871 0.33895 3.16156 -3.78746 -0.00622 -0.10683 -2.97203 0.18822 0 0 -0.64221 0 0 0.18143 0.06843 2.47559 0 -0.16666 0 -1.2888 -0.1415 0.86152 -3.95474 SER_181 -4.57471 0.26131 5.29973 -0.02489 0 0.05811 2.25722 -2.64022 -0.01155 -0.18447 -1.76875 -0.64797 0 0 0 0 0 0.00266 3e-05 0.5265 0 0.3516 0.60525 -0.77834 0.18641 0.58624 -0.49585 ASP_182 -5.30426 0.318 6.21257 -0.10642 0.00271 0.31975 3.0982 -2.91174 -0.00918 -0.1361 -3.02061 -0.43804 0 0 0 -0.56029 0 -0.03937 0.00167 0 1.79526 0.18459 0 -2.3716 0.19716 0.72058 -2.04714 LEU_183 -9.85606 0.99294 4.01863 -0.66089 0.17307 0.21739 2.93466 -3.08587 -0 -0 -3.12165 0.11189 0 0 0 0 0 0.24023 0.02286 0.88592 0 -0.23488 0 0.18072 -0.22775 0.91702 -6.49177 GLY_184 -6.10009 0.46586 5.00871 -5e-05 0 0 2.68061 -2.95198 -0.0127 -0.05232 -2.40872 -0.4228 0 0 0 0 0 -0.1001 0 0 0 0.28848 0 0.83697 0.47939 0.49652 -1.7922 ASN_185 -5.64329 0.33833 6.26218 -0.17107 0.01858 0.25204 2.99542 -3.14773 -0.00013 -0.00042 -2.6066 -0.30608 0 0 0 -0.77703 0 0.08026 0.00154 0 1.41634 0.43715 0 -0.93687 0.60603 0.24341 -0.93794 LEU_186 -9.05754 1.04866 3.43869 -0.73053 0.28624 0.29832 3.24966 -3.01205 -0 -0 -2.48947 0.14291 0 0 0 0 0 -0.01195 0.15751 0.82286 0 -0.21581 0 0.18072 0.029 0.3378 -5.52497 LEU_187 -11.0239 1.02395 5.6413 -0.49339 0.2229 0.11181 3.3708 -3.72634 -0 -0 -2.74309 0.22768 0 0 0 0 0 0.14157 0.08518 0.31383 0 -0.28003 0 0.18072 -0.19702 0.47325 -6.6708 LYS_188 -6.97079 0.72413 5.36731 -0.50039 0.13 0.40269 2.15102 -2.83722 -0.00024 -0.00478 -1.61618 0.17743 0 0 0 0 0 -0.00712 0.06912 2.24019 0 0.08312 0 -1.5107 -0.15487 0.44725 -1.81002 ALA_189 -3.28555 0.25848 2.39094 -0.02251 0 0 1.53778 -1.65549 -0 -0 -0.69709 -0.36455 0 0 0 0 0 -0.0708 0 0 0 -0.38357 0 1.8394 -0.31578 0.36871 -0.40004 LEU_190 -7.3642 0.70697 3.39667 -0.70792 0.2378 0.31669 1.6133 -2.25649 -0 -0 -1.10703 -0.02862 0 0 0 0 0 -0.05889 0.10259 2.3934 0 -0.12026 0 0.18072 -0.58612 0.68396 -2.59742 GLY_191 -2.52618 0.26721 3.03055 -5e-05 0 0 1.4725 -1.51412 -0 -0 -2.14973 -0.38492 0 0 0 0 0 -0.1809 0 0 0 -1.48497 0 0.83697 -0.74389 0.67319 -2.70435 ARG_192 -7.8473 0.45955 6.61374 -0.46918 0.06816 0.28098 2.95479 -3.11163 -0 -0 -2.24098 0.02982 0 0 0 0 0 0.21371 0.0589 1.83332 0 0.06198 0 -1.2888 -0.21437 0.54821 -2.0491 LEU_193 -7.60039 0.95888 3.31321 -0.48521 0.22561 0.11465 2.41949 -2.61529 -0 -0 -1.38038 0.26628 0 0 0 0 0 -0.05418 0.13858 0.3026 0 -0.30057 0 0.18072 0.10315 0.6853 -3.72754 GLU_194 -4.78965 0.19835 6.78483 -0.57797 0.09712 1.04238 2.67361 -2.90685 -0 -0 -3.74651 -0.67244 0 0 0 -1.59927 0 0.08397 0.08065 0 3.31427 -0.26401 0 -2.7348 -0.33415 0.49227 -2.8582 GLU_195 -5.91561 0.39369 5.91847 -0.45412 0.26023 1.44826 2.24213 -2.85545 -0.02895 -0.15739 -2.19828 -3.04087 0 0 0 0 0 0.04464 0.01374 0 4.03542 -0.31179 0 -2.7348 -0.44202 0.3445 -3.4382 ALA_196 -7.68845 0.60815 4.02586 -0.02085 0 0 3.1151 -3.2795 -0.02895 -0.15739 -2.27167 -0.3532 0 0 0 0 0 0.12581 0 0 0 -0.15786 0 1.8394 -0.39818 0.31904 -4.32269 LYS_197 -9.24513 0.96505 9.48181 -0.48405 0.13785 0.18288 4.67991 -4.19924 -0.04577 -0.14657 -6.78414 0.05695 0 0 0 -1.53058 0 -0.01989 1.26062 2.68408 0 0.0524 0 -1.5107 -0.21421 0.54713 -4.13159 ALA_198 -3.84471 0.18004 4.21909 -0.02157 0 0 2.25259 -2.23176 -0 -0 -2.05212 -0.36819 0 0 0 0 0 -0.04098 0 0 0 -0.25311 0 1.8394 -0.30287 0.52441 -0.09979 CYS_199 -7.2627 0.56054 5.22373 -0.04968 0 0.01701 2.93063 -2.75119 -0 -0 -3.0762 -0.00653 0 0 0 0 0 -0.00935 0.00745 0.29833 0 0.28643 0 3.6196 0.00375 0.2722 0.06402 TYR_200 -12.34 1.59056 6.2927 -0.59851 0.09427 0.28237 3.85417 -4.40976 -0.00849 -0.05916 -2.84014 -0.29532 0 0 0 -0.77703 0 -0.04155 0.02381 0 2.89666 0.06717 0.01076 1.2797 0.12885 0.71479 -4.13415 LEU_201 -6.11333 0.4261 4.91358 -0.70098 0.26406 0.28933 2.53582 -2.7232 -0 -0 -2.2915 0.08276 0 0 0 0 0 0.0949 0.01024 0.96825 0 -0.26215 0 0.18072 -0.19599 0.83165 -1.68975 LYS_202 -6.30583 0.44942 7.84795 -0.69206 0.29423 0.39983 3.22777 -3.25354 -0.01773 -0.15487 -3.48656 0.21042 0 0 0 -0.78299 0 0.16553 0.02015 2.14908 0 -0.05332 0 -1.5107 -0.36677 0.71276 -1.14723 ALA_203 -6.19638 0.3662 4.762 -0.02157 0 0 3.1257 -2.91006 -0 -0 -2.34657 -0.36749 0 0 0 0 0 0.10762 0 0 0 -0.30009 0 1.8394 -0.48872 0.66938 -1.76058 ILE_204 -10.2233 1.92154 4.32144 -0.52375 0.50453 0.1067 2.70062 -3.43742 -0 -0 -0.81278 0.00256 0 0 0 0 0 -0.05398 0.08107 0.64252 0 -0.40546 0 0.73287 -0.26745 0.71003 -4.00023 GLU_205 -4.48849 0.24171 6.00468 -0.20839 0.02416 0.28322 2.34453 -2.52404 -0.01772 -0.15482 -3.23131 -0.59423 0 0 0 -0.78299 0 0.35969 0.00408 0 3.14147 -0.18314 0 -2.7348 -0.24163 0.67326 -2.08476 THR_206 -4.34041 0.56441 4.24323 -0.20338 0.15426 0.07692 2.03911 -1.91314 -1e-05 -5e-05 -2.19633 -0.3458 0 0 0 -0.59024 0 0.06755 0.01563 0.08446 0 -0.01836 2.63843 -1.0874 -0.08973 0.42532 -0.47552 GLN_207 -7.32005 1.05166 5.59901 -0.29669 0.0505 0.26463 2.61717 -2.94363 -0 -0 -1.86693 -0.75103 0 0 0 0 0 0.11029 0.01819 0 3.20212 -0.07279 0 -0.18838 0.63392 1.17938 1.28739 PRO_208 -4.29998 0.64399 2.79002 -0.08934 0.00057 0.05545 1.34213 -1.35279 -0 -0 -0.56681 0.68869 0 0 -0.51063 0 0 -0.15163 0.00334 0.59342 0 -0.46892 0 -2.4119 0.28179 1.14362 -2.30898 ASN_209 -3.60011 0.53274 1.81716 -0.20417 0.03295 0.3401 0.51279 -1.22218 -0 -1e-05 0.08052 -0.70135 0 0 0 0 0 0.07436 0.00607 0 2.18464 -0.70983 0 -0.93687 -0.01275 0.4238 -1.38214 PHE_210 -7.22668 0.89696 3.73338 -0.624 0.09759 0.12417 2.6841 -2.55835 -0 -0 -1.47377 -0.20497 0 0 0 0 0 -0.06967 0.01597 0 3.21787 -0.26404 0 1.0402 0.35536 0.7026 0.44671 ALA_211 -5.92819 0.24608 1.75763 -0.02337 0 0 1.71711 -2.11572 -0 -1e-05 -1.55789 -0.38127 0 0 0 0 0 -0.08761 0 0 0 -0.3742 0 1.8394 -0.21378 0.52437 -4.59746 VAL_212 -5.9129 0.80883 3.10987 -0.30817 0.24729 0.06941 1.78374 -2.29217 -0 -0 -0.82126 0.00156 0 0 0 0 0 -0.06526 0.00016 0.02243 0 -0.35981 0 1.9342 -0.29728 0.19765 -1.8817 ALA_213 -5.59209 0.47101 3.35559 -0.02247 0 0 2.33795 -2.40695 -0 -0 -1.08345 -0.38158 0 0 0 0 0 -0.02866 0 0 0 -0.24614 0 1.8394 -0.20468 0.25959 -1.7025 TRP_214 -11.7184 1.30053 5.55438 -0.90881 0.04944 0.27902 3.21508 -3.78727 -0 -0 -3.05063 -0.45834 0 0 -0.51063 0 0 0.08685 0.14488 0 2.02741 -0.08407 0 1.6906 -0.33026 0.30209 -6.19815 SER_215 -6.85297 0.5809 5.88988 -0.02872 0 0.06598 3.34077 -3.15384 -0.01052 -0.15065 -2.84074 -0.58991 0 0 0 0 0 -0.02575 0.00378 0.70441 0 0.33402 0.60515 -0.77834 0.06328 0.25629 -2.58698 ASN_216 -7.32934 0.6885 6.03426 -0.18451 0.04825 0.27478 2.70222 -3.28182 -0.02127 -0.25382 -1.88388 -0.29881 0 0 0 0 0 0.23639 0.04757 0 1.42816 0.21017 0 -0.93687 0.11516 0.40139 -2.00348 LEU_217 -9.97162 1.0278 4.57389 -0.64418 0.17729 0.21316 2.91472 -3.2182 -0 -0 -2.38172 0.09532 0 0 0 0 0 0.026 0.00854 0.82178 0 -0.20864 0 0.18072 -0.02508 0.54687 -5.86336 GLY_218 -5.93849 0.45673 4.56452 -4e-05 0 0 2.54375 -2.7973 -0 -0 -2.44545 -0.41686 0 0 0 0 0 -0.1022 0 0 0 0.44461 0 0.83697 0.14689 0.35457 -2.3523 CYS_219 -6.75141 0.59721 5.47263 -0.04958 0 0.01609 2.80843 -2.8184 -0.01645 -0.13795 -3.10502 0.00548 0 0 0 0 0 0.10813 0.03337 0.29778 0 0.25992 0 3.6196 0.33437 0.25281 0.92702 VAL_220 -8.8565 1.60747 3.87893 -0.33067 0.34482 0.07566 3.00271 -3.03241 -0 -0 -1.75026 -0.29519 0 0 0 0 0 -0.00854 0.00027 0.21113 0 -0.30723 0 1.9342 0.11974 0.58249 -2.82337 PHE_221 -11.7253 1.69215 6.99373 -0.52287 0.0129 0.17984 3.53127 -4.00355 -0 -0 -2.81407 -0.10239 0 0 0 0 0 0.12131 0.33598 0 3.17082 -0.2585 0 1.0402 -0.07503 0.7898 -1.63374 ASN_222 -5.94021 0.6438 5.44186 -0.35602 0.01493 0.68349 2.13053 -2.98646 -0.0193 -0.14824 -1.95456 -0.08331 0 0 0 0 0 -0.02742 0.00124 0 2.7551 0.508 0 -0.93687 0.07045 0.51109 0.30809 ALA_223 -3.88362 0.30699 2.48259 -0.02298 0 0 1.80176 -1.87864 -0 -0 -0.62729 -0.37365 0 0 0 0 0 -0.01247 0 0 0 -0.40937 0 1.8394 -0.23248 0.27165 -0.73812 GLN_224 -6.293 0.48597 6.13378 -0.28247 0.05256 0.22595 2.64513 -2.82071 -0.04577 -0.14657 -2.0468 -0.66122 0 0 0 -0.8174 0 -0.08089 0.03774 0 2.89617 -0.17788 0 -0.18838 -0.5936 0.35064 -1.32676 GLY_225 -2.28994 0.22125 2.88679 -5e-05 0 0 1.51402 -1.41522 -0 -0 -2.31741 -0.37925 0 0 0 0 0 -0.1834 0 0 0 -1.48124 0 0.83697 -0.77585 0.44834 -2.93499 GLU_226 -6.36924 0.48247 7.23756 -0.21042 0.0397 0.31266 3.5417 -3.20346 -0 -0 -4.27108 -0.62811 0 0 0 -0.7487 0 0.11352 0.00454 0 3.57353 0.20921 0 -2.7348 -0.21764 0.63759 -2.23097 ILE_227 -6.85215 0.66069 3.36876 -0.50865 0.46106 0.10263 2.66631 -2.48171 -0 -0 -1.77188 0.01742 0 0 0 0 0 -0.0522 0.03605 0.56818 0 -0.39917 0 0.73287 0.28249 0.62207 -2.54725 TRP_228 -6.33835 0.70785 2.4297 -1.16006 0.09367 0.36475 1.36117 -2.09658 -0 -0 -0.59544 -0.55615 0 0 0 0 0 0.00296 0.67112 0 1.65744 0.10502 0 1.6906 -0.2072 0.52016 -1.34934 LEU_229 -6.7394 0.71335 4.55574 -0.67687 0.42094 0.16515 2.1898 -2.52423 -0 -0 -1.21669 0.24425 0 0 0 0 0 0.03204 0.09131 2.9122 0 -0.25313 0 0.18072 -0.29269 0.64574 0.44821 ALA_230 -7.77915 1.023 4.08261 -0.02101 0 0 3.01179 -3.31066 -0 -0 -2.00332 -0.35062 0 0 0 0 0 0.05756 0 0 0 -0.29247 0 1.8394 -0.34061 0.60399 -3.47948 ILE_231 -11.0893 1.2004 4.14187 -0.47775 0.29423 0.09397 2.88131 -3.45916 -0 -0 -2.1905 0.13572 0 0 0 0 0 -0.00542 0.05268 0.50553 0 -0.36633 0 0.73287 -0.1491 0.71701 -6.98195 HIS_D_232 -6.45952 0.35852 6.88207 -0.41376 0.02096 0.51425 3.07193 -3.31584 -0.01036 -0.05244 -3.16283 -0.32758 0 0 0 -0.66879 0 -0.03469 0.01873 0 2.30293 0.06034 0 -0.45461 -0.00692 0.7149 -0.9627 HIS_233 -9.69185 0.91049 7.01757 -0.42525 0.02076 0.51029 3.56517 -3.83883 -0 -0 -2.56883 -0.28205 0 0 0 0 0 0.16739 0.04448 0 2.33228 0.03901 0 -0.45461 -0.22109 0.50877 -2.3663 PHE_234 -12.9761 1.79703 4.57146 -0.62858 0.13053 0.30215 3.8046 -4.10906 -0 -0 -2.83521 -0.02718 0 0 0 0 0 0.12546 0.07277 0 2.69594 0.08158 0 1.0402 -0.16736 0.59783 -5.52396 GLU_235 -7.36857 0.42349 8.7879 -0.20699 0.0313 0.28735 4.43242 -3.9943 -0.01036 -0.05244 -6.08843 -0.57787 0 0 0 -1.70892 0 0.05502 0.22837 0 3.06195 -0.23218 0 -2.7348 -0.34742 0.67411 -5.34035 LYS_236 -6.83955 0.5856 6.18785 -0.35893 0.04371 0.1757 2.80315 -2.85282 -0 -0 -2.33261 0.33147 0 0 0 0 0 0.03424 0.02587 2.5347 0 0.0347 0 -1.5107 -0.41852 0.43066 -1.12549 ALA_237 -7.19163 0.47676 3.38929 -0.02149 0 0 2.86216 -2.99212 -0 -0 -1.78398 -0.36085 0 0 0 0 0 0.05398 0 0 0 -0.2805 0 1.8394 -0.37046 0.2669 -4.11254 VAL_238 -7.08033 0.61686 3.39903 -0.31616 0.24382 0.07205 2.213 -2.72919 -0 -0 -1.2456 -0.14282 0 0 0 0 0 -0.06574 0.03634 0.08899 0 -0.32879 0 1.9342 -0.28819 0.26707 -3.32544 THR_239 -3.4563 0.10689 4.0819 -0.20264 0.11877 0.07288 1.78551 -1.89229 -0 -0 -1.80571 -0.03574 0 0 0 0 0 -0.02293 0.00834 0.06669 0 -0.00944 2.29916 -1.0874 0.00246 0.24857 0.27873 LEU_240 -6.45961 0.81877 2.83585 -0.53429 0.2899 0.13062 1.48962 -2.11332 -0 -0 -1.13754 0.28856 0 0 0 0 0 0.03482 0.07382 0.32943 0 -0.28861 0 0.18072 -0.10847 0.39417 -3.77555 ASP_241 -5.60719 1.0519 6.94969 -0.24212 0.078 0.80255 3.13744 -3.12557 -0 -0 -3.43419 -1.05308 0 0 -0.66347 0 0 -0.03393 0.06173 0 1.97888 -0.56979 0 -2.3716 -0.1056 1.13441 -2.01193 PRO_242 -3.52231 0.5047 2.86772 -0.07764 0 0.04755 1.38974 -1.32469 -0 -0 -0.84108 0.57218 0 0 -0.5948 0 0 -0.22384 0.03654 0.37534 0 -0.71863 0 -2.4119 0.08731 1.22051 -2.6133 ASN_243 -4.1077 0.59364 2.93608 -0.19635 0.0192 0.31733 1.51373 -1.74659 -0 -0 -2.58614 -0.67143 0 0 -0.66347 0 0 -0.04373 0.10457 0 2.22157 -0.7166 0 -0.93687 0.1072 0.89133 -2.96423 PHE_244 -9.21669 1.48363 4.35693 -0.90326 0.18515 0.34713 2.69115 -3.17832 -0 -0 -2.93004 -0.5154 0 0 0 0 0 0.01026 0.16048 0 2.82202 -0.049 0 1.0402 0.21645 1.00633 -2.47298 LEU_245 -7.81356 0.9255 3.42953 -0.6659 0.44024 0.29897 2.97155 -2.68306 -0.01409 -0.09509 -1.92383 -0.15853 0 0 0 0 0 -0.05225 0.14187 1.30009 0 -0.11729 0 0.18072 0.28306 0.78361 -2.76846 ASP_246 -4.41034 0.37715 4.19124 -0.11031 0.00519 0.33452 1.73491 -2.19919 -0 -0 -1.04659 -0.5175 0 0 0 0 0 -0.0694 0.01517 0 1.73967 0.04823 0 -2.3716 0.12822 0.55495 -1.59569 ALA_247 -6.90208 1.11908 3.68034 -0.02312 0 0 2.97921 -2.87243 -0 -0 -2.19485 -0.37822 0 0 0 0 0 0.05881 0 0 0 0.12332 0 1.8394 0.03825 0.50392 -2.02839 TYR_248 -11.5951 1.25015 5.31452 -0.55342 0.01381 0.22574 3.53171 -3.96192 -0 -0 -3.0094 -0.2837 0 0 -0.5948 0 0 -0.0495 0.09411 0 2.80383 0.04402 0.07751 1.2797 -0.07382 0.59351 -4.89308 ILE_249 -8.16862 1.04011 4.16384 -0.48486 0.38073 0.08691 2.76878 -2.95544 -0 -0 -2.09517 0.36077 0 0 0 0 0 -0.00371 0.02313 1.26418 0 -0.22768 0 0.73287 -0.10882 0.82363 -2.39935 ASN_250 -6.80093 0.81475 5.40307 -0.18676 0.05686 0.28183 2.82582 -2.99293 -0.03302 -0.23791 -1.98086 -0.3284 0 0 0 0 0 0.39197 0.00607 0 1.50078 0.06919 0 -0.93687 -0.00194 0.73349 -1.4158 LEU_251 -10.332 1.33678 4.67292 -0.66272 0.16444 0.22026 3.20027 -3.52931 -0.00464 -0.03005 -2.55364 0.12194 0 0 0 0 0 0.02846 0.08807 0.7681 0 -0.19669 0 0.18072 0.0176 0.63283 -5.87668 GLY_252 -6.00655 0.44261 4.62649 -4e-05 0 0 2.5813 -2.90165 -0 -0 -2.33806 -0.4323 0 0 0 0 0 -0.06328 0 0 0 0.48993 0 0.83697 0.30029 0.48161 -1.98268 ASN_253 -6.4326 0.53414 7.46235 -0.34072 0.00997 0.6457 3.24205 -3.51074 -0.02885 -0.21351 -2.51254 -0.06878 0 0 0 0 0 0.00508 0.0051 0 2.45457 0.58763 0 -0.93687 0.6036 0.25478 1.76036 VAL_254 -9.6783 1.47491 3.66347 -0.26562 0.19814 0.04237 3.24412 -3.32398 -0 -0 -1.90449 0.3009 0 0 0 0 0 0.05154 0.14162 0.81266 0 0.00763 0 1.9342 0.23938 0.65712 -2.40434 LEU_255 -11.9431 1.0471 4.98426 -0.47194 0.18006 0.10189 3.41634 -3.87324 -0 -0 -2.76076 0.21341 0 0 0 0 0 0.16724 0.13725 0.46191 0 -0.24789 0 0.18072 -0.2143 0.83964 -7.78142 LYS_256 -7.5161 0.59245 7.70696 -0.76725 0.29233 0.48738 3.62604 -3.58783 -0.01033 -0.0879 -4.57435 0.15665 0 0 0 -0.63924 0 -0.01866 0.07176 3.41182 0 0.053 0 -1.5107 -0.22286 0.61749 -1.91936 GLU_257 -5.18952 0.35895 5.60433 -0.4087 0.03937 0.77509 2.64198 -2.46983 -0.00612 -0.05098 -2.59929 -0.49033 0 0 0 -0.63924 0 0.06384 0.04292 0 3.47911 -0.35381 0 -2.7348 -0.45955 0.4853 -1.91129 ALA_258 -4.56387 0.49966 2.37919 -0.02807 0.00575 0 1.79079 -1.92076 -0 -0 -1.03534 -0.43947 0 0 0 0 0 -0.05269 0 0 0 0.01554 0 1.8394 -0.58231 0.41993 -1.67223 ARG_259 -5.31155 0.67362 4.89587 -0.93273 0.15541 0.5502 2.06328 -2.47681 -0.00569 -0.05785 -3.53957 0.07761 0 0 0 -0.4957 0 -0.05647 0.02048 2.21258 0 0.21927 0 -1.2888 -0.08217 0.57581 -2.80321 ILE_260 -7.62688 0.82408 3.60472 -0.55806 0.71884 0.15662 2.84645 -2.65423 -0 -0 -2.01252 -0.48294 0 0 0 0 0 0.08143 0.25928 0.42074 0 0.55963 0 0.73287 0.54807 0.96362 -1.61828 PHE_261 -9.83352 1.50552 4.14877 -0.69243 0.05351 0.36022 2.60285 -3.06751 -0 -0 -1.09015 -0.00161 0 0 0 0 0 -0.05052 0.10283 0 2.21977 0.02341 0 1.0402 0.37594 1.00306 -1.29967 ASP_262 -3.27631 0.21056 3.97438 -0.10638 0.00383 0.31832 1.30252 -1.92529 -0 -0 -1.80311 -0.38362 0 0 0 -0.63573 0 -0.04265 0.07379 0 1.70659 0.14642 0 -2.3716 -0.20257 0.52851 -2.48235 ARG_263 -6.88387 0.90227 5.21885 -0.71676 0.16515 0.45645 3.04232 -3.00692 -0 -0 -2.1594 0.27996 0 0 0 -1.04014 0 0.13748 0.08079 2.24351 0 -0.12511 0 -1.2888 -0.25301 0.60226 -2.34497 ALA_264 -7.49336 0.42245 3.45771 -0.02144 0 0 3.02275 -3.14761 -0 -0 -1.94199 -0.39048 0 0 0 0 0 0.19485 0 0 0 -0.35399 0 1.8394 -0.37398 0.67295 -4.11275 VAL_265 -7.75912 1.25849 3.85973 -0.31488 0.28796 0.07348 3.00963 -3.00131 -0.00403 -0.02231 -2.6526 -0.08418 0 0 0 0 0 -0.03661 0.03522 0.02418 0 -0.30055 0 1.9342 -0.24281 0.69934 -3.23616 ALA_266 -4.13658 0.23807 4.15543 -0.02188 0 0 2.32981 -2.31922 -0 -0 -1.6819 -0.36778 0 0 0 0 0 -0.04203 0 0 0 -0.28109 0 1.8394 -0.14411 0.57896 0.14709 ALA_267 -6.0489 0.44737 3.66971 -0.02022 0 0 2.8282 -2.76577 -0 -0 -2.35675 -0.33247 0 0 0 0 0 -0.00392 0 0 0 -0.07307 0 1.8394 -0.26131 0.25335 -2.82438 TYR_268 -12.1465 1.15919 5.51535 -0.5807 0.11163 0.26562 4.02175 -4.1396 -0.00095 -0.00942 -2.27776 -0.26716 0 0 0 0 0 -0.03075 0.03639 0 2.57252 0.03093 0.00409 1.2797 -0.11152 0.32965 -4.23752 LEU_269 -5.76383 0.2904 4.86884 -0.65814 0.21516 0.22481 2.60955 -2.72054 -0 -0 -2.31596 0.0845 0 0 0 0 0 0.24564 0.02637 0.9518 0 -0.25783 0 0.18072 -0.16178 0.45903 -1.72126 ARG_270 -6.23705 0.50276 6.40388 -1.00828 0.26751 0.64077 3.11102 -3.06722 -0.00403 -0.02231 -2.44916 0.24355 0 0 0 0 0 0.08622 0.06403 3.34192 0 -0.08788 0 -1.2888 -0.31769 0.46396 0.64321 ALA_271 -6.97468 0.7099 3.49873 -0.02267 0 0 2.9115 -2.86391 -0 -0 -1.90038 -0.37497 0 0 0 0 0 0.1266 0 0 0 -0.33804 0 1.8394 -0.4878 0.38824 -3.48809 LEU_272 -8.87166 1.29981 5.13149 -0.52075 0.37958 0.1301 2.81491 -3.38188 -0 -0 -1.11388 0.24583 0 0 0 0 0 0.13367 0.07449 0.32293 0 -0.29282 0 0.18072 -0.44273 0.66144 -3.24875 SER_273 -3.18502 0.18091 3.90909 -0.023 0 0.02151 1.55157 -1.84105 -0 -0 -0.72452 -0.36103 0 0 0 0 0 0.02177 0.00494 0.51566 0 0.2874 0.60099 -0.77834 -0.22103 0.57315 0.53297 LEU_274 -6.73407 0.95275 2.53421 -0.49277 0.23611 0.11067 1.60282 -2.05029 -0 -0 -0.93923 0.2594 0 0 0 0 0 0.20168 0.07822 0.36866 0 -0.27407 0 0.18072 -0.20352 0.34111 -3.8276 SER_275 -4.45339 0.74695 5.02156 -0.04023 0.01366 0.0781 2.48948 -2.44963 -0 -0 -1.95555 -0.47804 0 0 0 0 0 -0.05445 0.01214 0.16188 0 0.07889 0.60509 -0.77834 0.45344 0.88377 0.33534 PRO_276 -3.6889 0.52283 2.62222 -0.0765 0 0.04651 1.20804 -1.23256 -0 -0 -0.21875 0.56363 0 0 -0.62721 0 0 -0.16381 0.01187 0.41507 0 -0.61387 0 -2.4119 0.47956 0.98017 -2.18357 ASN_277 -3.63015 0.56507 2.12429 -0.20171 0.02699 0.32807 1.01531 -1.39747 -0 -0 -0.58977 -0.6595 0 0 0 0 0 0.00893 0.01927 0 2.2344 -0.71012 0 -0.93687 -0.06217 0.80066 -1.06476 HIS_278 -6.79657 0.59473 5.27757 -0.5281 0.08479 0.43096 3.07536 -2.93215 -2e-05 -0.00028 -2.22589 -0.44612 0 0 0 0 0 -0.04213 0.29876 0 2.48671 -0.22853 0 -0.45461 0.39299 0.93724 -0.07527 ALA_279 -6.13005 0.31297 2.19558 -0.02242 0 0 2.13784 -2.29224 -0 -0 -1.86119 -0.39071 0 0 0 0 0 -0.07625 0 0 0 -0.42848 0 1.8394 0.08834 0.56779 -4.05942 VAL_280 -5.25726 0.60952 3.60694 -0.32158 0.29391 0.07431 1.45664 -2.28939 -0 -0 -0.84895 -0.18066 0 0 0 0 0 -0.05405 0.00403 0.15631 0 -0.1805 0 1.9342 -0.3557 0.31554 -1.0367 VAL_281 -8.67341 1.20718 3.27361 -0.32238 0.27409 0.07349 3.06831 -2.92079 -0 -0 -1.84289 -0.30298 0 0 0 0 0 -0.04925 0.00772 0.21481 0 -0.3258 0 1.9342 -0.15544 0.44823 -4.0913 HIS_282 -10.7875 1.13842 7.30791 -0.35488 0.00088 0.37631 3.70639 -4.33581 -0.02334 -0.1272 -3.21177 -0.44538 0 0 -0.62721 -0.52468 0 0.01948 0.01501 0 2.83243 0.05761 0 -0.45461 -0.13989 0.54603 -5.03183 GLY_283 -4.67094 0.31895 4.26109 -4e-05 0 0 2.38664 -2.47269 -2e-05 -0.00028 -2.61936 -0.40488 0 0 0 0 0 -0.09011 0 0 0 0.20434 0 0.83697 0.46772 0.34107 -1.44156 ASN_284 -6.02548 0.49987 5.15109 -0.18207 0.0348 0.26988 2.68253 -2.81095 -0 -0 -2.3704 -0.28821 0 0 0 0 0 0.07636 0.00497 0 1.44584 0.26918 0 -0.93687 0.57504 0.18908 -1.41533 LEU_285 -10.1227 1.15444 4.03645 -0.71797 0.28969 0.29987 3.17629 -3.27159 -0 -0 -2.78611 0.10065 0 0 0 0 0 0.03996 0.08096 0.91111 0 -0.24607 0 0.18072 -0.07609 0.37238 -6.57797 ALA_286 -8.0175 1.03738 3.73007 -0.02318 0 0 3.27559 -3.35363 -0 -0 -2.67238 -0.37084 0 0 0 0 0 -0.00538 0 0 0 -0.34002 0 1.8394 -0.369 0.41756 -4.85192 CYS_287 -6.25719 0.45944 5.58195 -0.04801 0 0.01564 2.73837 -2.77389 -0 -0 -2.60319 0.01109 0 0 0 0 0 0.15806 0.06031 0.28145 0 0.26453 0 3.6196 -0.12571 0.34324 1.72571 VAL_288 -9.05285 1.1764 3.80923 -0.30522 0.19621 0.06655 3.15067 -3.06959 -0 -0 -1.77242 0.01349 0 0 0 0 0 -0.04861 0.05294 0.03552 0 -0.30508 0 1.9342 0.14194 0.3484 -3.62822 TYR_289 -12.4459 0.95166 5.30913 -0.52336 0.2516 0.2213 3.82924 -3.87898 -0 -0 -2.73817 -0.30983 0 0 0 0 0 -0.01933 0.01319 0 3.22864 -0.07602 0.03477 1.2797 -0.11011 0.47947 -4.50297 TYR_290 -7.85562 0.71134 5.27753 -0.9537 0.05994 0.35109 2.25712 -3.0877 -0.00819 -0.06657 -2.36216 -0.28218 0 0 0 0 0 -0.00875 0.0224 0 1.81976 -0.35039 0.01116 1.2797 -0.10206 0.38448 -2.90278 GLU_291 -4.77961 0.40771 4.70237 -0.41483 0.04133 0.7968 1.98967 -2.15581 -0 -0 -1.84593 -0.39486 0 0 0 -0.4957 0 0.06144 0.00436 0 3.42174 -0.35513 0 -2.7348 -0.36216 0.33978 -1.77363 GLN_292 -7.20231 0.78391 5.55321 -0.28201 0.04556 0.21679 2.76772 -2.859 -0 -0 -2.1851 -0.53795 0 0 0 -0.63573 0 -0.06782 0.0713 0 3.12225 -0.15058 0 -0.18838 -0.57665 0.57749 -1.5473 GLY_293 -2.49966 0.33889 2.87923 -6e-05 0 0 1.44431 -1.45627 -0.00177 -0.02351 -2.13718 -0.4035 0 0 0 0 0 -0.18373 0 0 0 -1.47999 0 0.83697 -0.72011 0.46413 -2.94226 LEU_294 -7.20739 0.63169 4.47734 -0.52032 0.2335 0.14895 2.72164 -2.63283 -0 -0 -2.34035 0.01306 0 0 0 0 0 0.13482 0.15319 0.56385 0 -0.06596 0 0.18072 -0.34368 0.49391 -3.35787 ILE_295 -6.9387 0.79458 3.36102 -0.50924 0.38136 0.10441 2.33475 -2.42108 -0 -0 -1.69784 -0.06724 0 0 0 0 0 -0.05243 0.01582 0.63104 0 -0.39132 0 0.73287 0.13075 0.58829 -3.00298 ASP_296 -3.70971 0.13508 4.73878 -0.11287 0.01061 0.34668 2.1783 -2.19431 -0.00177 -0.02351 -3.69622 -0.35368 0 0 0 -0.74835 0 -0.07353 0.01394 0 1.70928 0.05495 0 -2.3716 -0.24 0.32678 -4.01116 LEU_297 -6.53309 0.60736 3.92095 -0.50837 0.27967 0.10569 2.2939 -2.39877 -0.00431 -0.04717 -2.35539 -0.03131 0 0 0 0 0 0.05153 0.13447 3.03981 0 -0.23759 0 0.18072 -0.24567 0.35992 -1.38764 ALA_298 -7.78146 0.71567 4.15598 -0.022 0 0 3.31388 -3.34608 -0 -0 -2.42695 -0.36322 0 0 0 0 0 -0.02278 0 0 0 -0.24231 0 1.8394 -0.2355 0.37545 -4.03992 ILE_299 -8.44307 0.75087 4.10062 -0.50122 0.28837 0.09983 2.66617 -2.89939 -0 -0 -2.21338 0.08679 0 0 0 0 0 -0.04518 0.07496 0.48045 0 -0.44456 0 0.73287 -0.14556 0.39006 -5.02135 ASP_300 -5.54348 0.30556 8.01599 -0.20816 0.00271 0.67905 3.54073 -3.51531 -0.0068 -0.02689 -5.67753 -0.04603 0 0 0 -1.2547 0 -0.03771 0.01239 0 3.51136 0.13463 0 -2.3716 -0.10978 0.45559 -2.13998 THR_301 -8.64656 0.9239 6.91976 -0.19762 0.07372 0.06864 3.74579 -3.86989 -0 -0 -3.47237 -0.02868 0 0 0 0 0 0.11622 0.15681 0.18812 0 0.00807 2.25108 -1.0874 -0.1266 0.62117 -2.35586 TYR_302 -13.1283 1.78102 4.67727 -0.52549 0.04963 0.22438 3.48324 -4.16695 -0.00308 -0.02052 -2.18475 -0.3214 0 0 0 0 0 0.0297 0.00437 0 2.7986 0.11239 0.00077 1.2797 -0.09268 0.85329 -5.14878 ARG_303 -7.0751 0.42727 9.46023 -0.93359 0.1258 0.56863 4.37356 -4.04158 -0 -0 -5.78704 0.12533 0 0 0 -1.52338 0 0.06468 0.03737 2.22987 0 -0.09291 0 -1.2888 -0.10352 0.81132 -2.62186 ARG_304 -8.82467 0.7924 9.9735 -0.83538 0.2357 0.57419 3.564 -4.50031 -0.04071 -0.23953 -4.13614 0.39876 0 0 0 -0.7709 0 -0.02853 0.19716 1.44677 0 -0.07738 0 -1.2888 -0.14734 0.82652 -2.88067 ALA_305 -7.23909 0.39067 3.38173 -0.02152 0 0 2.69669 -2.95527 -0 -0 -1.81551 -0.38247 0 0 0 0 0 0.013 0 0 0 -0.34818 0 1.8394 -0.41878 0.57211 -4.28722 ILE_306 -8.58124 0.90572 4.4232 -0.52013 0.49649 0.10611 2.38859 -3.05037 -0 -0 -0.89955 -0.03961 0 0 0 0 0 -0.05653 0.02657 0.57686 0 -0.49855 0 0.73287 -0.21239 0.44061 -3.76137 GLU_307 -4.24475 0.14534 5.4591 -0.21451 0.02544 0.30003 1.90088 -2.32543 -0 -0 -2.22772 -0.61955 0 0 0 -0.5149 0 -0.01486 0.01178 0 3.12147 -0.3113 0 -2.7348 -0.29603 0.36546 -2.17436 LEU_308 -6.547 0.89819 2.80791 -0.5198 0.28495 0.11885 1.45986 -2.12596 -0 -0 -1.24305 0.27501 0 0 0 0 0 0.20693 0.05465 0.43052 0 -0.25672 0 0.18072 -0.42658 0.33086 -4.07066 GLN_309 -6.6905 1.10323 6.07826 -0.38225 0.0646 0.31401 2.76574 -3.01764 -0.00625 -0.03827 -1.27797 -0.6281 0 0 -0.68279 0 0 -0.03337 0.05776 0 3.32758 0.13683 0 -0.18838 0.26165 1.19309 2.35721 PRO_310 -3.5232 0.43216 2.24364 -0.07439 0 0.04559 0.95609 -1.09426 -0 -0 -1.06493 0.58411 0 0 -0.5511 0 0 -0.20076 0.03032 0.39474 0 -0.65949 0 -2.4119 0.2965 1.07432 -3.52254 HIS_D_311 -3.62894 0.61666 2.70637 -0.43456 0.0228 0.5694 1.06729 -1.34731 -0 -0 -0.56979 -0.30773 0 0 -0.68279 0 0 0.25992 0.06006 0 1.47247 -0.75486 0 -0.45461 0.51932 0.35777 -0.52852 PHE_312 -10.1641 1.6709 3.70892 -0.81892 0.34083 0.33661 2.75916 -3.05484 -0 -0 -1.53151 -0.76356 0 0 0 0 0 0.27078 0.15522 0 3.21634 -0.37607 0 1.0402 1.03477 1.26451 -0.91077 PRO_313 -4.04478 0.68116 2.94279 -0.08871 0.00029 0.05488 1.45047 -1.38201 -0 -0 -1.6665 0.73284 0 0 0 0 0 -0.14905 0.00184 0.54862 0 -0.32943 0 -2.4119 0.19656 1.28536 -2.17757 ASP_314 -4.03023 0.28074 4.04594 -0.11371 0.01058 0.34869 1.65935 -1.98356 -0 -0 -1.23643 -0.27452 0 0 0 0 0 -0.04604 0.00501 0 1.81195 -0.00253 0 -2.3716 -0.38851 0.44584 -1.83902 ALA_315 -6.54346 1.25608 3.22253 -0.0227 0 0 2.74116 -2.61883 -0.006 -0.02645 -1.67863 -0.39074 0 0 0 0 0 0.05292 0 0 0 0.13787 0 1.8394 -0.06193 0.69147 -1.40732 TYR_316 -7.27053 0.55337 4.01946 -0.54753 0.01829 0.22175 2.64594 -2.71883 -0 -0 -2.28388 -0.29884 0 0 -0.5511 0 0 -0.02814 0.11186 0 2.95055 -0.11403 0.01673 1.2797 -0.0207 0.72071 -1.29521 CYS_317 -4.33499 0.27012 4.62389 -0.04582 0 0.01498 2.14775 -2.33199 -0 -0 -2.32376 0.04977 0 0 0 0 0 -0.02344 0.04145 0.37432 0 0.291 0 3.6196 0.27541 0.43987 3.08815 ASN_318 -6.05163 0.47631 5.22026 -0.19037 0.04331 0.28287 2.55815 -2.8302 -0.00972 -0.12765 -2.21682 -0.34485 0 0 0 0 0 0.22488 0 0 1.70106 0.08168 0 -0.93687 0.36475 0.40731 -1.34752 LEU_319 -8.98063 1.24262 4.6775 -0.70344 0.23918 0.26766 3.0265 -3.27531 -0.00225 -0.01484 -2.68478 0.13339 0 0 0 0 0 -0.00211 0.14331 0.79921 0 -0.21057 0 0.18072 -0.01545 0.58125 -4.59805 ALA_320 -4.55991 0.31997 4.64793 -0.02131 0 0 2.39625 -2.51861 -0.006 -0.02645 -2.06287 -0.37572 0 0 0 0 0 -0.01215 0 0 0 -0.31287 0 1.8394 -0.21193 0.544 -0.36025 ASN_321 -4.66693 0.26808 5.36747 -0.18524 0.07105 0.2806 2.34277 -2.64173 -0.0414 -0.31499 -1.9734 -0.28527 0 0 0 0 0 0.14505 0.00022 0 1.46611 0.34332 0 -0.93687 -0.11598 0.41509 -0.46204 ALA_322 -6.23279 0.39132 3.37127 -0.02179 0 0 2.87169 -2.67395 -0 -0 -2.32453 -0.36088 0 0 0 0 0 0.01709 0 0 0 -0.2364 0 1.8394 -0.14225 0.31503 -3.18679 LEU_323 -7.64643 0.50598 5.3582 -0.47403 0.19014 0.10762 3.23435 -3.05193 -0.00877 -0.0579 -3.67308 0.2146 0 0 0 0 0 0.02604 0.06376 0.42319 0 -0.26052 0 0.18072 -0.34791 0.24061 -4.97535 LYS_324 -4.16726 0.23074 4.90686 -0.29799 0.02431 0.13117 1.89574 -2.27428 -0.02883 -0.15614 -1.2319 -0.01537 0 0 0 0 0 -0.00622 0.04075 1.73489 0 -0.01092 0 -1.5107 -0.34996 0.3 -0.78512 GLU_325 -3.8494 0.25786 3.67512 -0.58951 0.09867 1.06628 1.5031 -1.74175 -0 -0 -0.6233 -0.68573 0 0 0 0 0 0.17027 0.05785 0 3.38203 -0.23026 0 -2.7348 -0.42371 0.21961 -0.44768 LYS_326 -4.60633 0.1755 4.94461 -0.51079 0.10505 0.37282 2.5852 -2.16896 -0 -0 -3.61562 0.03557 0 0 0 -0.74835 0 -0.04986 0.0194 2.78941 0 -0.01001 0 -1.5107 -0.42255 0.19278 -2.42283 GLY_327 -1.95625 0.10281 2.57044 -6e-05 0 0 1.02119 -1.27578 -0 -0 -0.92863 -0.33994 0 0 0 0 0 -0.15179 0 0 0 -1.53934 0 0.83697 0.09829 0.17945 -1.38263 SER_328 -2.85257 0.20432 2.85111 -0.02305 0 0.01946 1.05138 -1.30139 -0.00877 -0.0579 -0.86147 0.01513 0 0 0 0 0 -0.01018 0.00956 0.93791 0 -0.30083 0.60462 -0.77834 0.05052 0.11425 -0.33626 VAL:CtermProteinFull_329 -0.74058 0.1278 0.55826 -0.36728 0.29039 0.15772 0.00734 -0.35201 -0 -0 -0.14227 -1.49098 0 0 0 0 0 0 0.0001 0.28829 0 0 0 1.9342 -0.27401 0.13706 0.13403 #END_POSE_ENERGIES_TABLE model01_0001.pdb ENDMDL