ATOM 1 N GLY A 541 6.957 22.574 2.498 1.00 0.00 N ATOM 2 CA GLY A 541 8.183 21.931 3.048 1.00 0.00 C ATOM 3 C GLY A 541 8.323 20.484 2.618 1.00 0.00 C ATOM 4 O GLY A 541 8.465 19.593 3.455 1.00 0.00 O ATOM 5 HA2 GLY A 541 9.047 22.482 2.709 1.00 0.00 H ATOM 6 HA3 GLY A 541 8.144 21.973 4.127 1.00 0.00 H ATOM 7 H1 GLY A 541 7.145 22.946 1.546 1.00 0.00 H ATOM 8 H2 GLY A 541 6.659 23.359 3.112 1.00 0.00 H ATOM 9 N SER A 542 8.282 20.251 1.310 1.00 0.00 N ATOM 10 CA SER A 542 8.405 18.902 0.771 1.00 0.00 C ATOM 11 C SER A 542 9.841 18.401 0.881 1.00 0.00 C ATOM 12 O SER A 542 10.596 18.431 -0.091 1.00 0.00 O ATOM 13 CB SER A 542 7.952 18.870 -0.690 1.00 0.00 C ATOM 14 OG SER A 542 8.437 19.998 -1.400 1.00 0.00 O ATOM 15 H SER A 542 8.167 21.004 0.693 1.00 0.00 H ATOM 16 HA SER A 542 7.764 18.255 1.350 1.00 0.00 H ATOM 17 HB2 SER A 542 8.328 17.975 -1.162 1.00 0.00 H ATOM 18 HB3 SER A 542 6.872 18.873 -0.730 1.00 0.00 H ATOM 19 HG SER A 542 9.389 19.928 -1.499 1.00 0.00 H ATOM 20 N TYR A 543 10.212 17.940 2.071 1.00 0.00 N ATOM 21 CA TYR A 543 11.557 17.432 2.310 1.00 0.00 C ATOM 22 C TYR A 543 11.529 15.935 2.613 1.00 0.00 C ATOM 23 O TYR A 543 10.512 15.404 3.060 1.00 0.00 O ATOM 24 CB TYR A 543 12.211 18.185 3.469 1.00 0.00 C ATOM 25 CG TYR A 543 12.714 19.560 3.092 1.00 0.00 C ATOM 26 CD1 TYR A 543 11.850 20.518 2.576 1.00 0.00 C ATOM 27 CD2 TYR A 543 14.051 19.900 3.250 1.00 0.00 C ATOM 28 CE1 TYR A 543 12.305 21.776 2.228 1.00 0.00 C ATOM 29 CE2 TYR A 543 14.514 21.155 2.906 1.00 0.00 C ATOM 30 CZ TYR A 543 13.637 22.089 2.396 1.00 0.00 C ATOM 31 OH TYR A 543 14.095 23.341 2.051 1.00 0.00 O ATOM 32 H TYR A 543 9.564 17.942 2.807 1.00 0.00 H ATOM 33 HA TYR A 543 12.137 17.594 1.414 1.00 0.00 H ATOM 34 HB2 TYR A 543 11.491 18.303 4.265 1.00 0.00 H ATOM 35 HB3 TYR A 543 13.052 17.612 3.833 1.00 0.00 H ATOM 36 HD1 TYR A 543 10.807 20.270 2.446 1.00 0.00 H ATOM 37 HD2 TYR A 543 14.736 19.166 3.649 1.00 0.00 H ATOM 38 HE1 TYR A 543 11.618 22.507 1.828 1.00 0.00 H ATOM 39 HE2 TYR A 543 15.558 21.401 3.036 1.00 0.00 H ATOM 40 HH TYR A 543 14.837 23.256 1.447 1.00 0.00 H ATOM 41 N PRO A 544 12.650 15.234 2.372 1.00 0.00 N ATOM 42 CA PRO A 544 12.748 13.792 2.621 1.00 0.00 C ATOM 43 C PRO A 544 12.745 13.461 4.110 1.00 0.00 C ATOM 44 O PRO A 544 13.461 14.083 4.895 1.00 0.00 O ATOM 45 CB PRO A 544 14.088 13.411 1.990 1.00 0.00 C ATOM 46 CG PRO A 544 14.890 14.666 2.019 1.00 0.00 C ATOM 47 CD PRO A 544 13.907 15.789 1.838 1.00 0.00 C ATOM 48 HA PRO A 544 11.950 13.251 2.133 1.00 0.00 H ATOM 49 HB2 PRO A 544 14.555 12.630 2.573 1.00 0.00 H ATOM 50 HB3 PRO A 544 13.929 13.069 0.979 1.00 0.00 H ATOM 51 HG2 PRO A 544 15.394 14.758 2.970 1.00 0.00 H ATOM 52 HG3 PRO A 544 15.607 14.663 1.212 1.00 0.00 H ATOM 53 HD2 PRO A 544 14.217 16.656 2.404 1.00 0.00 H ATOM 54 HD3 PRO A 544 13.806 16.037 0.792 1.00 0.00 H ATOM 55 N THR A 545 11.937 12.477 4.491 1.00 0.00 N ATOM 56 CA THR A 545 11.843 12.063 5.886 1.00 0.00 C ATOM 57 C THR A 545 11.417 10.603 5.993 1.00 0.00 C ATOM 58 O THR A 545 12.000 9.828 6.752 1.00 0.00 O ATOM 59 CB THR A 545 10.853 12.953 6.640 1.00 0.00 C ATOM 60 OG1 THR A 545 9.874 13.473 5.758 1.00 0.00 O ATOM 61 CG2 THR A 545 11.511 14.124 7.337 1.00 0.00 C ATOM 62 H THR A 545 11.392 12.020 3.818 1.00 0.00 H ATOM 63 HA THR A 545 12.819 12.171 6.329 1.00 0.00 H ATOM 64 HB THR A 545 10.352 12.360 7.392 1.00 0.00 H ATOM 65 HG1 THR A 545 10.283 14.101 5.159 1.00 0.00 H ATOM 66 HG21 THR A 545 12.411 13.789 7.831 1.00 0.00 H ATOM 67 HG22 THR A 545 11.760 14.882 6.609 1.00 0.00 H ATOM 68 HG23 THR A 545 10.831 14.536 8.068 1.00 0.00 H ATOM 69 N ASP A 546 10.398 10.238 5.226 1.00 0.00 N ATOM 70 CA ASP A 546 9.889 8.871 5.229 1.00 0.00 C ATOM 71 C ASP A 546 9.047 8.603 3.987 1.00 0.00 C ATOM 72 O ASP A 546 8.520 9.529 3.370 1.00 0.00 O ATOM 73 CB ASP A 546 9.058 8.617 6.487 1.00 0.00 C ATOM 74 CG ASP A 546 9.901 8.121 7.646 1.00 0.00 C ATOM 75 OD1 ASP A 546 9.445 8.236 8.804 1.00 0.00 O ATOM 76 OD2 ASP A 546 11.015 7.615 7.396 1.00 0.00 O ATOM 77 H ASP A 546 9.979 10.904 4.644 1.00 0.00 H ATOM 78 HA ASP A 546 10.736 8.201 5.227 1.00 0.00 H ATOM 79 HB2 ASP A 546 8.577 9.537 6.786 1.00 0.00 H ATOM 80 HB3 ASP A 546 8.304 7.876 6.270 1.00 0.00 H ATOM 81 N CYS A 547 8.924 7.330 3.624 1.00 0.00 N ATOM 82 CA CYS A 547 8.146 6.941 2.454 1.00 0.00 C ATOM 83 C CYS A 547 6.649 6.997 2.751 1.00 0.00 C ATOM 84 O CYS A 547 6.172 6.399 3.715 1.00 0.00 O ATOM 85 CB CYS A 547 8.543 5.539 1.995 1.00 0.00 C ATOM 86 SG CYS A 547 10.096 5.477 1.071 1.00 0.00 S ATOM 87 H CYS A 547 9.368 6.637 4.155 1.00 0.00 H ATOM 88 HA CYS A 547 8.367 7.642 1.663 1.00 0.00 H ATOM 89 HB2 CYS A 547 8.650 4.903 2.860 1.00 0.00 H ATOM 90 HB3 CYS A 547 7.764 5.145 1.359 1.00 0.00 H ATOM 91 HG CYS A 547 10.613 6.249 1.309 1.00 0.00 H ATOM 92 N SER A 548 5.921 7.727 1.916 1.00 0.00 N ATOM 93 CA SER A 548 4.478 7.880 2.075 1.00 0.00 C ATOM 94 C SER A 548 3.718 7.054 1.047 1.00 0.00 C ATOM 95 O SER A 548 4.217 6.801 -0.050 1.00 0.00 O ATOM 96 CB SER A 548 4.085 9.352 1.920 1.00 0.00 C ATOM 97 OG SER A 548 4.186 9.763 0.565 1.00 0.00 O ATOM 98 H SER A 548 6.365 8.179 1.173 1.00 0.00 H ATOM 99 HA SER A 548 4.211 7.546 3.066 1.00 0.00 H ATOM 100 HB2 SER A 548 3.064 9.489 2.245 1.00 0.00 H ATOM 101 HB3 SER A 548 4.740 9.965 2.519 1.00 0.00 H ATOM 102 HG SER A 548 3.683 10.570 0.438 1.00 0.00 H ATOM 103 N ILE A 549 2.497 6.663 1.393 1.00 0.00 N ATOM 104 CA ILE A 549 1.658 5.899 0.479 1.00 0.00 C ATOM 105 C ILE A 549 1.343 6.745 -0.751 1.00 0.00 C ATOM 106 O ILE A 549 1.113 6.222 -1.841 1.00 0.00 O ATOM 107 CB ILE A 549 0.330 5.476 1.142 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.589 4.798 2.492 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.458 4.558 0.217 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.188 3.413 2.378 1.00 0.00 C ATOM 111 H ILE A 549 2.143 6.918 2.270 1.00 0.00 H ATOM 112 HA ILE A 549 2.198 5.010 0.177 1.00 0.00 H ATOM 113 HB ILE A 549 -0.260 6.365 1.305 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.272 5.403 3.066 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.346 4.713 3.027 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.312 4.868 -0.807 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.114 3.541 0.335 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.508 4.614 0.463 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.095 3.459 1.794 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.411 3.035 3.363 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.481 2.754 1.893 1.00 0.00 H ATOM 122 N VAL A 550 1.339 8.064 -0.556 1.00 0.00 N ATOM 123 CA VAL A 550 1.057 9.008 -1.630 1.00 0.00 C ATOM 124 C VAL A 550 2.124 8.933 -2.720 1.00 0.00 C ATOM 125 O VAL A 550 1.806 8.811 -3.902 1.00 0.00 O ATOM 126 CB VAL A 550 0.987 10.448 -1.080 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.830 11.460 -2.204 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.148 10.578 -0.077 1.00 0.00 C ATOM 129 H VAL A 550 1.530 8.412 0.340 1.00 0.00 H ATOM 130 HA VAL A 550 0.098 8.758 -2.056 1.00 0.00 H ATOM 131 HB VAL A 550 1.913 10.660 -0.566 1.00 0.00 H ATOM 132 HG11 VAL A 550 -0.086 11.262 -2.741 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.798 12.455 -1.788 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.670 11.379 -2.878 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.312 9.627 0.407 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.109 11.320 0.666 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.049 10.881 -0.590 1.00 0.00 H ATOM 138 N SER A 551 3.389 8.992 -2.314 1.00 0.00 N ATOM 139 CA SER A 551 4.492 8.915 -3.264 1.00 0.00 C ATOM 140 C SER A 551 4.714 7.468 -3.684 1.00 0.00 C ATOM 141 O SER A 551 5.038 7.181 -4.837 1.00 0.00 O ATOM 142 CB SER A 551 5.771 9.487 -2.647 1.00 0.00 C ATOM 143 OG SER A 551 5.721 10.902 -2.592 1.00 0.00 O ATOM 144 H SER A 551 3.583 9.079 -1.356 1.00 0.00 H ATOM 145 HA SER A 551 4.227 9.496 -4.134 1.00 0.00 H ATOM 146 HB2 SER A 551 5.887 9.104 -1.644 1.00 0.00 H ATOM 147 HB3 SER A 551 6.620 9.192 -3.247 1.00 0.00 H ATOM 148 HG SER A 551 6.566 11.240 -2.288 1.00 0.00 H ATOM 149 N PHE A 552 4.522 6.564 -2.732 1.00 0.00 N ATOM 150 CA PHE A 552 4.682 5.139 -2.974 1.00 0.00 C ATOM 151 C PHE A 552 3.695 4.665 -4.038 1.00 0.00 C ATOM 152 O PHE A 552 4.062 3.938 -4.960 1.00 0.00 O ATOM 153 CB PHE A 552 4.480 4.375 -1.659 1.00 0.00 C ATOM 154 CG PHE A 552 4.032 2.951 -1.824 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.955 2.470 -1.101 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.688 2.096 -2.695 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.537 1.164 -1.241 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.273 0.786 -2.842 1.00 0.00 C ATOM 159 CZ PHE A 552 3.197 0.319 -2.113 1.00 0.00 C ATOM 160 H PHE A 552 4.257 6.867 -1.839 1.00 0.00 H ATOM 161 HA PHE A 552 5.688 4.971 -3.328 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.408 4.365 -1.111 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.732 4.888 -1.071 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.439 3.129 -0.419 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.529 2.461 -3.265 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.695 0.805 -0.669 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.791 0.128 -3.524 1.00 0.00 H ATOM 168 HZ PHE A 552 2.870 -0.705 -2.225 1.00 0.00 H ATOM 169 N LEU A 553 2.442 5.090 -3.906 1.00 0.00 N ATOM 170 CA LEU A 553 1.403 4.717 -4.858 1.00 0.00 C ATOM 171 C LEU A 553 1.577 5.476 -6.168 1.00 0.00 C ATOM 172 O LEU A 553 1.417 4.912 -7.250 1.00 0.00 O ATOM 173 CB LEU A 553 0.017 4.995 -4.275 1.00 0.00 C ATOM 174 CG LEU A 553 -0.496 3.942 -3.293 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.868 4.329 -2.762 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.547 2.575 -3.957 1.00 0.00 C ATOM 177 H LEU A 553 2.212 5.673 -3.152 1.00 0.00 H ATOM 178 HA LEU A 553 1.498 3.659 -5.053 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.048 5.948 -3.766 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.686 5.065 -5.092 1.00 0.00 H ATOM 181 HG LEU A 553 0.182 3.882 -2.453 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.004 5.396 -2.862 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.631 3.814 -3.327 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.943 4.053 -1.721 1.00 0.00 H ATOM 185 HD21 LEU A 553 -1.071 2.651 -4.898 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.459 2.223 -4.134 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.062 1.879 -3.313 1.00 0.00 H ATOM 188 N ALA A 554 1.911 6.759 -6.062 1.00 0.00 N ATOM 189 CA ALA A 554 2.112 7.597 -7.240 1.00 0.00 C ATOM 190 C ALA A 554 3.148 6.984 -8.174 1.00 0.00 C ATOM 191 O ALA A 554 3.015 7.049 -9.395 1.00 0.00 O ATOM 192 CB ALA A 554 2.533 8.999 -6.826 1.00 0.00 C ATOM 193 H ALA A 554 2.028 7.151 -5.171 1.00 0.00 H ATOM 194 HA ALA A 554 1.169 7.668 -7.762 1.00 0.00 H ATOM 195 HB1 ALA A 554 1.850 9.373 -6.078 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.532 8.969 -6.419 1.00 0.00 H ATOM 197 HB3 ALA A 554 2.513 9.649 -7.688 1.00 0.00 H ATOM 198 N ARG A 555 4.177 6.384 -7.587 1.00 0.00 N ATOM 199 CA ARG A 555 5.237 5.752 -8.362 1.00 0.00 C ATOM 200 C ARG A 555 4.720 4.498 -9.063 1.00 0.00 C ATOM 201 O ARG A 555 5.219 4.118 -10.122 1.00 0.00 O ATOM 202 CB ARG A 555 6.417 5.394 -7.456 1.00 0.00 C ATOM 203 CG ARG A 555 7.654 4.948 -8.216 1.00 0.00 C ATOM 204 CD ARG A 555 8.491 3.976 -7.400 1.00 0.00 C ATOM 205 NE ARG A 555 9.040 2.901 -8.223 1.00 0.00 N ATOM 206 CZ ARG A 555 9.530 1.766 -7.729 1.00 0.00 C ATOM 207 NH1 ARG A 555 9.541 1.555 -6.419 1.00 0.00 N ATOM 208 NH2 ARG A 555 10.009 0.841 -8.548 1.00 0.00 N ATOM 209 H ARG A 555 4.223 6.363 -6.607 1.00 0.00 H ATOM 210 HA ARG A 555 5.568 6.457 -9.109 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.677 6.259 -6.864 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.119 4.594 -6.795 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.348 4.462 -9.130 1.00 0.00 H ATOM 214 HG3 ARG A 555 8.253 5.816 -8.451 1.00 0.00 H ATOM 215 HD2 ARG A 555 9.305 4.519 -6.943 1.00 0.00 H ATOM 216 HD3 ARG A 555 7.869 3.546 -6.629 1.00 0.00 H ATOM 217 HE ARG A 555 9.045 3.032 -9.194 1.00 0.00 H ATOM 218 HH11 ARG A 555 9.181 2.248 -5.796 1.00 0.00 H ATOM 219 HH12 ARG A 555 9.910 0.700 -6.054 1.00 0.00 H ATOM 220 HH21 ARG A 555 10.003 0.995 -9.536 1.00 0.00 H ATOM 221 HH22 ARG A 555 10.377 -0.012 -8.177 1.00 0.00 H ATOM 222 N LEU A 556 3.718 3.861 -8.463 1.00 0.00 N ATOM 223 CA LEU A 556 3.133 2.651 -9.030 1.00 0.00 C ATOM 224 C LEU A 556 1.924 2.980 -9.904 1.00 0.00 C ATOM 225 O LEU A 556 1.500 2.163 -10.722 1.00 0.00 O ATOM 226 CB LEU A 556 2.722 1.689 -7.913 1.00 0.00 C ATOM 227 CG LEU A 556 3.812 1.395 -6.880 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.235 0.632 -5.699 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.951 0.613 -7.518 1.00 0.00 C ATOM 230 H LEU A 556 3.364 4.214 -7.621 1.00 0.00 H ATOM 231 HA LEU A 556 3.885 2.176 -9.642 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.871 2.110 -7.398 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.424 0.754 -8.364 1.00 0.00 H ATOM 234 HG LEU A 556 4.210 2.329 -6.512 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.349 0.099 -6.012 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.966 -0.071 -5.331 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.977 1.327 -4.913 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.555 -0.257 -8.018 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.460 1.240 -8.235 1.00 0.00 H ATOM 240 HD23 LEU A 556 5.647 0.303 -6.752 1.00 0.00 H ATOM 241 N GLY A 557 1.372 4.178 -9.729 1.00 0.00 N ATOM 242 CA GLY A 557 0.220 4.583 -10.512 1.00 0.00 C ATOM 243 C GLY A 557 -1.088 4.097 -9.919 1.00 0.00 C ATOM 244 O GLY A 557 -1.963 3.618 -10.640 1.00 0.00 O ATOM 245 H GLY A 557 1.749 4.789 -9.064 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.199 5.662 -10.567 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.320 4.185 -11.510 1.00 0.00 H ATOM 248 N CYS A 558 -1.221 4.220 -8.602 1.00 0.00 N ATOM 249 CA CYS A 558 -2.434 3.789 -7.914 1.00 0.00 C ATOM 250 C CYS A 558 -2.726 4.681 -6.712 1.00 0.00 C ATOM 251 O CYS A 558 -3.042 4.194 -5.626 1.00 0.00 O ATOM 252 CB CYS A 558 -2.297 2.332 -7.464 1.00 0.00 C ATOM 253 SG CYS A 558 -2.102 1.154 -8.823 1.00 0.00 S ATOM 254 H CYS A 558 -0.489 4.609 -8.081 1.00 0.00 H ATOM 255 HA CYS A 558 -3.254 3.864 -8.612 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.432 2.240 -6.825 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.180 2.051 -6.909 1.00 0.00 H ATOM 258 HG CYS A 558 -1.979 1.655 -9.633 1.00 0.00 H ATOM 259 N SER A 559 -2.618 5.991 -6.913 1.00 0.00 N ATOM 260 CA SER A 559 -2.871 6.951 -5.845 1.00 0.00 C ATOM 261 C SER A 559 -4.310 6.851 -5.348 1.00 0.00 C ATOM 262 O SER A 559 -4.595 7.125 -4.183 1.00 0.00 O ATOM 263 CB SER A 559 -2.586 8.372 -6.332 1.00 0.00 C ATOM 264 OG SER A 559 -3.524 8.774 -7.315 1.00 0.00 O ATOM 265 H SER A 559 -2.363 6.318 -7.801 1.00 0.00 H ATOM 266 HA SER A 559 -2.205 6.720 -5.028 1.00 0.00 H ATOM 267 HB2 SER A 559 -2.645 9.056 -5.498 1.00 0.00 H ATOM 268 HB3 SER A 559 -1.595 8.412 -6.760 1.00 0.00 H ATOM 269 HG SER A 559 -4.405 8.783 -6.933 1.00 0.00 H ATOM 270 N SER A 560 -5.215 6.459 -6.240 1.00 0.00 N ATOM 271 CA SER A 560 -6.625 6.325 -5.891 1.00 0.00 C ATOM 272 C SER A 560 -6.820 5.309 -4.768 1.00 0.00 C ATOM 273 O SER A 560 -7.816 5.354 -4.046 1.00 0.00 O ATOM 274 CB SER A 560 -7.436 5.908 -7.118 1.00 0.00 C ATOM 275 OG SER A 560 -7.128 4.581 -7.507 1.00 0.00 O ATOM 276 H SER A 560 -4.927 6.256 -7.155 1.00 0.00 H ATOM 277 HA SER A 560 -6.973 7.289 -5.551 1.00 0.00 H ATOM 278 HB2 SER A 560 -8.490 5.966 -6.886 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.211 6.573 -7.939 1.00 0.00 H ATOM 280 HG SER A 560 -6.475 4.597 -8.210 1.00 0.00 H ATOM 281 N CYS A 561 -5.867 4.391 -4.630 1.00 0.00 N ATOM 282 CA CYS A 561 -5.941 3.364 -3.597 1.00 0.00 C ATOM 283 C CYS A 561 -5.712 3.951 -2.206 1.00 0.00 C ATOM 284 O CYS A 561 -6.080 3.342 -1.202 1.00 0.00 O ATOM 285 CB CYS A 561 -4.915 2.263 -3.870 1.00 0.00 C ATOM 286 SG CYS A 561 -5.465 1.017 -5.059 1.00 0.00 S ATOM 287 H CYS A 561 -5.099 4.404 -5.237 1.00 0.00 H ATOM 288 HA CYS A 561 -6.930 2.932 -3.633 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.013 2.711 -4.260 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.686 1.756 -2.944 1.00 0.00 H ATOM 291 HG CYS A 561 -6.423 0.969 -5.015 1.00 0.00 H ATOM 292 N LEU A 562 -5.097 5.130 -2.150 1.00 0.00 N ATOM 293 CA LEU A 562 -4.819 5.782 -0.873 1.00 0.00 C ATOM 294 C LEU A 562 -6.080 5.911 -0.026 1.00 0.00 C ATOM 295 O LEU A 562 -6.037 5.749 1.193 1.00 0.00 O ATOM 296 CB LEU A 562 -4.199 7.162 -1.097 1.00 0.00 C ATOM 297 CG LEU A 562 -3.062 7.516 -0.135 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.715 7.339 -0.814 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.217 8.938 0.382 1.00 0.00 C ATOM 300 H LEU A 562 -4.820 5.568 -2.981 1.00 0.00 H ATOM 301 HA LEU A 562 -4.110 5.168 -0.341 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.817 7.203 -2.107 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.975 7.906 -0.992 1.00 0.00 H ATOM 304 HG LEU A 562 -3.098 6.846 0.712 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.658 7.988 -1.675 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.926 7.589 -0.121 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.604 6.313 -1.131 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.255 9.127 0.614 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.621 9.062 1.276 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.883 9.635 -0.372 1.00 0.00 H ATOM 311 N ASP A 563 -7.204 6.202 -0.676 1.00 0.00 N ATOM 312 CA ASP A 563 -8.474 6.353 0.029 1.00 0.00 C ATOM 313 C ASP A 563 -8.754 5.137 0.907 1.00 0.00 C ATOM 314 O ASP A 563 -9.310 5.261 1.999 1.00 0.00 O ATOM 315 CB ASP A 563 -9.616 6.548 -0.969 1.00 0.00 C ATOM 316 CG ASP A 563 -9.428 7.783 -1.828 1.00 0.00 C ATOM 317 OD1 ASP A 563 -8.264 8.153 -2.089 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.445 8.380 -2.239 1.00 0.00 O ATOM 319 H ASP A 563 -7.179 6.318 -1.648 1.00 0.00 H ATOM 320 HA ASP A 563 -8.403 7.227 0.658 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.671 5.687 -1.618 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.546 6.646 -0.428 1.00 0.00 H ATOM 323 N TYR A 564 -8.356 3.965 0.426 1.00 0.00 N ATOM 324 CA TYR A 564 -8.555 2.731 1.162 1.00 0.00 C ATOM 325 C TYR A 564 -7.622 2.659 2.366 1.00 0.00 C ATOM 326 O TYR A 564 -7.981 2.113 3.409 1.00 0.00 O ATOM 327 CB TYR A 564 -8.312 1.535 0.244 1.00 0.00 C ATOM 328 CG TYR A 564 -9.131 1.569 -1.027 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.519 1.609 -0.981 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.516 1.559 -2.271 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.270 1.639 -2.140 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.260 1.589 -3.435 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.637 1.629 -3.364 1.00 0.00 C ATOM 334 OH TYR A 564 -11.382 1.658 -4.520 1.00 0.00 O ATOM 335 H TYR A 564 -7.915 3.928 -0.446 1.00 0.00 H ATOM 336 HA TYR A 564 -9.578 2.707 1.508 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.270 1.510 -0.035 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.558 0.633 0.773 1.00 0.00 H ATOM 339 HD1 TYR A 564 -11.011 1.618 -0.019 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.437 1.527 -2.324 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.348 1.670 -2.082 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.764 1.581 -4.394 1.00 0.00 H ATOM 343 HH TYR A 564 -11.925 2.449 -4.531 1.00 0.00 H ATOM 344 N PHE A 565 -6.421 3.213 2.216 1.00 0.00 N ATOM 345 CA PHE A 565 -5.441 3.207 3.297 1.00 0.00 C ATOM 346 C PHE A 565 -5.808 4.229 4.367 1.00 0.00 C ATOM 347 O PHE A 565 -5.829 3.918 5.558 1.00 0.00 O ATOM 348 CB PHE A 565 -4.046 3.512 2.744 1.00 0.00 C ATOM 349 CG PHE A 565 -3.455 2.385 1.947 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.188 1.164 2.542 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.163 2.548 0.603 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.643 0.125 1.812 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.617 1.514 -0.133 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.356 0.301 0.472 1.00 0.00 C ATOM 355 H PHE A 565 -6.191 3.636 1.362 1.00 0.00 H ATOM 356 HA PHE A 565 -5.437 2.222 3.738 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.102 4.377 2.102 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.380 3.722 3.566 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.413 1.026 3.590 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.367 3.496 0.130 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.442 -0.822 2.287 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.394 1.654 -1.181 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.929 -0.508 -0.100 1.00 0.00 H ATOM 364 N THR A 566 -6.104 5.448 3.932 1.00 0.00 N ATOM 365 CA THR A 566 -6.474 6.520 4.849 1.00 0.00 C ATOM 366 C THR A 566 -7.734 6.158 5.626 1.00 0.00 C ATOM 367 O THR A 566 -7.824 6.397 6.830 1.00 0.00 O ATOM 368 CB THR A 566 -6.690 7.824 4.081 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.515 7.610 2.950 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.401 8.453 3.598 1.00 0.00 C ATOM 371 H THR A 566 -6.073 5.631 2.971 1.00 0.00 H ATOM 372 HA THR A 566 -5.661 6.654 5.547 1.00 0.00 H ATOM 373 HB THR A 566 -7.182 8.535 4.730 1.00 0.00 H ATOM 374 HG1 THR A 566 -7.691 8.450 2.518 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.581 8.106 4.209 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.228 8.174 2.570 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.475 9.528 3.672 1.00 0.00 H ATOM 378 N THR A 567 -8.706 5.579 4.928 1.00 0.00 N ATOM 379 CA THR A 567 -9.962 5.182 5.550 1.00 0.00 C ATOM 380 C THR A 567 -9.728 4.202 6.698 1.00 0.00 C ATOM 381 O THR A 567 -10.592 4.025 7.557 1.00 0.00 O ATOM 382 CB THR A 567 -10.891 4.551 4.512 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.178 3.650 3.683 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.562 5.567 3.614 1.00 0.00 C ATOM 385 H THR A 567 -8.573 5.414 3.970 1.00 0.00 H ATOM 386 HA THR A 567 -10.431 6.071 5.944 1.00 0.00 H ATOM 387 HB THR A 567 -11.666 3.999 5.025 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.629 3.080 4.227 1.00 0.00 H ATOM 389 HG21 THR A 567 -10.836 6.299 3.291 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.979 5.067 2.752 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.352 6.063 4.159 1.00 0.00 H ATOM 392 N GLN A 568 -8.561 3.561 6.709 1.00 0.00 N ATOM 393 CA GLN A 568 -8.233 2.600 7.756 1.00 0.00 C ATOM 394 C GLN A 568 -7.216 3.173 8.743 1.00 0.00 C ATOM 395 O GLN A 568 -7.005 2.618 9.821 1.00 0.00 O ATOM 396 CB GLN A 568 -7.682 1.320 7.129 1.00 0.00 C ATOM 397 CG GLN A 568 -7.492 0.185 8.122 1.00 0.00 C ATOM 398 CD GLN A 568 -8.564 -0.881 8.001 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.307 -1.986 7.523 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.776 -0.554 8.435 1.00 0.00 N ATOM 401 H GLN A 568 -7.907 3.736 5.998 1.00 0.00 H ATOM 402 HA GLN A 568 -9.141 2.365 8.288 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.363 0.988 6.360 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.726 1.541 6.679 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.530 -0.274 7.947 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.521 0.590 9.123 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.908 0.344 8.804 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.487 -1.223 8.368 1.00 0.00 H ATOM 409 N GLY A 569 -6.590 4.286 8.373 1.00 0.00 N ATOM 410 CA GLY A 569 -5.609 4.908 9.245 1.00 0.00 C ATOM 411 C GLY A 569 -4.183 4.655 8.794 1.00 0.00 C ATOM 412 O GLY A 569 -3.261 4.638 9.608 1.00 0.00 O ATOM 413 H GLY A 569 -6.795 4.688 7.504 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.785 5.973 9.264 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.733 4.516 10.244 1.00 0.00 H ATOM 416 N LEU A 570 -4.003 4.460 7.493 1.00 0.00 N ATOM 417 CA LEU A 570 -2.682 4.208 6.929 1.00 0.00 C ATOM 418 C LEU A 570 -2.317 5.288 5.914 1.00 0.00 C ATOM 419 O LEU A 570 -2.974 5.431 4.884 1.00 0.00 O ATOM 420 CB LEU A 570 -2.646 2.828 6.267 1.00 0.00 C ATOM 421 CG LEU A 570 -3.012 1.660 7.189 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.310 1.011 6.740 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.890 0.631 7.226 1.00 0.00 C ATOM 424 H LEU A 570 -4.778 4.487 6.895 1.00 0.00 H ATOM 425 HA LEU A 570 -1.965 4.231 7.736 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.335 2.837 5.435 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.655 2.658 5.886 1.00 0.00 H ATOM 428 HG LEU A 570 -3.157 2.033 8.192 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.688 1.528 5.871 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.130 -0.024 6.494 1.00 0.00 H ATOM 431 HD13 LEU A 570 -5.035 1.070 7.537 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.950 1.116 7.007 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.844 0.184 8.209 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.081 -0.136 6.490 1.00 0.00 H ATOM 435 N THR A 571 -1.275 6.057 6.217 1.00 0.00 N ATOM 436 CA THR A 571 -0.839 7.132 5.330 1.00 0.00 C ATOM 437 C THR A 571 0.613 6.950 4.888 1.00 0.00 C ATOM 438 O THR A 571 1.024 7.484 3.858 1.00 0.00 O ATOM 439 CB THR A 571 -1.002 8.485 6.023 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.169 8.568 7.165 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.422 8.761 6.469 1.00 0.00 C ATOM 442 H THR A 571 -0.796 5.905 7.058 1.00 0.00 H ATOM 443 HA THR A 571 -1.470 7.112 4.455 1.00 0.00 H ATOM 444 HB THR A 571 -0.715 9.268 5.335 1.00 0.00 H ATOM 445 HG1 THR A 571 0.747 8.458 6.901 1.00 0.00 H ATOM 446 HG21 THR A 571 -3.022 7.874 6.327 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.425 9.033 7.514 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.832 9.572 5.885 1.00 0.00 H ATOM 449 N THR A 572 1.388 6.203 5.668 1.00 0.00 N ATOM 450 CA THR A 572 2.794 5.969 5.344 1.00 0.00 C ATOM 451 C THR A 572 3.018 4.540 4.864 1.00 0.00 C ATOM 452 O THR A 572 2.349 3.610 5.316 1.00 0.00 O ATOM 453 CB THR A 572 3.679 6.240 6.564 1.00 0.00 C ATOM 454 OG1 THR A 572 3.752 5.092 7.397 1.00 0.00 O ATOM 455 CG2 THR A 572 3.201 7.396 7.416 1.00 0.00 C ATOM 456 H THR A 572 1.013 5.805 6.480 1.00 0.00 H ATOM 457 HA THR A 572 3.068 6.649 4.553 1.00 0.00 H ATOM 458 HB THR A 572 4.678 6.472 6.224 1.00 0.00 H ATOM 459 HG1 THR A 572 4.617 5.051 7.810 1.00 0.00 H ATOM 460 HG21 THR A 572 2.756 8.150 6.783 1.00 0.00 H ATOM 461 HG22 THR A 572 2.467 7.043 8.125 1.00 0.00 H ATOM 462 HG23 THR A 572 4.039 7.824 7.947 1.00 0.00 H ATOM 463 N ILE A 573 3.977 4.369 3.960 1.00 0.00 N ATOM 464 CA ILE A 573 4.301 3.048 3.442 1.00 0.00 C ATOM 465 C ILE A 573 4.864 2.178 4.558 1.00 0.00 C ATOM 466 O ILE A 573 4.553 0.992 4.659 1.00 0.00 O ATOM 467 CB ILE A 573 5.317 3.125 2.279 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.251 1.858 1.427 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.733 3.343 2.801 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.284 1.823 0.320 1.00 0.00 C ATOM 471 H ILE A 573 4.488 5.145 3.648 1.00 0.00 H ATOM 472 HA ILE A 573 3.390 2.599 3.073 1.00 0.00 H ATOM 473 HB ILE A 573 5.057 3.974 1.664 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.414 0.998 2.059 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.273 1.786 0.974 1.00 0.00 H ATOM 476 HG21 ILE A 573 6.995 2.546 3.481 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.423 3.345 1.972 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.787 4.290 3.317 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.664 2.821 0.152 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.095 1.171 0.605 1.00 0.00 H ATOM 481 HD13 ILE A 573 5.827 1.454 -0.586 1.00 0.00 H ATOM 482 N TYR A 574 5.696 2.791 5.397 1.00 0.00 N ATOM 483 CA TYR A 574 6.309 2.090 6.518 1.00 0.00 C ATOM 484 C TYR A 574 5.246 1.425 7.385 1.00 0.00 C ATOM 485 O TYR A 574 5.440 0.317 7.883 1.00 0.00 O ATOM 486 CB TYR A 574 7.138 3.060 7.363 1.00 0.00 C ATOM 487 CG TYR A 574 8.469 3.419 6.744 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.829 4.746 6.547 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.366 2.431 6.357 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.046 5.079 5.982 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.584 2.755 5.791 1.00 0.00 C ATOM 492 CZ TYR A 574 10.919 4.080 5.606 1.00 0.00 C ATOM 493 OH TYR A 574 12.132 4.407 5.044 1.00 0.00 O ATOM 494 H TYR A 574 5.898 3.743 5.257 1.00 0.00 H ATOM 495 HA TYR A 574 6.959 1.328 6.117 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.579 3.975 7.500 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.328 2.614 8.328 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.144 5.527 6.843 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.099 1.395 6.502 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.308 6.117 5.837 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.268 1.973 5.496 1.00 0.00 H ATOM 502 HH TYR A 574 12.828 4.290 5.693 1.00 0.00 H ATOM 503 N GLN A 575 4.121 2.110 7.556 1.00 0.00 N ATOM 504 CA GLN A 575 3.022 1.584 8.358 1.00 0.00 C ATOM 505 C GLN A 575 2.545 0.237 7.817 1.00 0.00 C ATOM 506 O GLN A 575 1.956 -0.561 8.546 1.00 0.00 O ATOM 507 CB GLN A 575 1.859 2.581 8.384 1.00 0.00 C ATOM 508 CG GLN A 575 1.563 3.133 9.768 1.00 0.00 C ATOM 509 CD GLN A 575 0.574 2.278 10.537 1.00 0.00 C ATOM 510 OE1 GLN A 575 -0.591 2.641 10.691 1.00 0.00 O ATOM 511 NE2 GLN A 575 1.038 1.133 11.025 1.00 0.00 N ATOM 512 H GLN A 575 4.026 2.990 7.131 1.00 0.00 H ATOM 513 HA GLN A 575 3.386 1.445 9.365 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.099 3.410 7.734 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.970 2.093 8.016 1.00 0.00 H ATOM 516 HG2 GLN A 575 2.484 3.182 10.328 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.152 4.127 9.665 1.00 0.00 H ATOM 518 HE21 GLN A 575 1.978 0.908 10.863 1.00 0.00 H ATOM 519 HE22 GLN A 575 0.421 0.559 11.526 1.00 0.00 H ATOM 520 N ILE A 576 2.806 -0.011 6.535 1.00 0.00 N ATOM 521 CA ILE A 576 2.405 -1.262 5.900 1.00 0.00 C ATOM 522 C ILE A 576 3.610 -2.019 5.343 1.00 0.00 C ATOM 523 O ILE A 576 3.459 -2.936 4.537 1.00 0.00 O ATOM 524 CB ILE A 576 1.391 -1.019 4.764 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.026 -0.205 3.636 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.157 -0.311 5.298 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.093 0.028 2.468 1.00 0.00 C ATOM 528 H ILE A 576 3.279 0.662 6.004 1.00 0.00 H ATOM 529 HA ILE A 576 1.928 -1.876 6.651 1.00 0.00 H ATOM 530 HB ILE A 576 1.083 -1.977 4.376 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.326 0.758 4.019 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.896 -0.729 3.268 1.00 0.00 H ATOM 533 HG21 ILE A 576 0.430 0.672 5.651 1.00 0.00 H ATOM 534 HG22 ILE A 576 -0.576 -0.221 4.510 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.260 -0.883 6.114 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.074 0.074 2.824 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.348 0.960 1.984 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.191 -0.783 1.761 1.00 0.00 H ATOM 539 N GLU A 577 4.808 -1.628 5.773 1.00 0.00 N ATOM 540 CA GLU A 577 6.037 -2.270 5.313 1.00 0.00 C ATOM 541 C GLU A 577 5.951 -3.791 5.435 1.00 0.00 C ATOM 542 O GLU A 577 6.607 -4.520 4.691 1.00 0.00 O ATOM 543 CB GLU A 577 7.234 -1.751 6.111 1.00 0.00 C ATOM 544 CG GLU A 577 8.576 -2.217 5.570 1.00 0.00 C ATOM 545 CD GLU A 577 9.699 -2.046 6.574 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.927 -2.978 7.374 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.351 -0.981 6.560 1.00 0.00 O ATOM 548 H GLU A 577 4.869 -0.890 6.414 1.00 0.00 H ATOM 549 HA GLU A 577 6.173 -2.014 4.273 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.220 -0.671 6.097 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.145 -2.090 7.133 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.502 -3.262 5.311 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.812 -1.643 4.685 1.00 0.00 H ATOM 554 N HIS A 578 5.142 -4.265 6.378 1.00 0.00 N ATOM 555 CA HIS A 578 4.976 -5.698 6.593 1.00 0.00 C ATOM 556 C HIS A 578 3.522 -6.118 6.408 1.00 0.00 C ATOM 557 O HIS A 578 3.056 -7.071 7.034 1.00 0.00 O ATOM 558 CB HIS A 578 5.452 -6.082 7.995 1.00 0.00 C ATOM 559 CG HIS A 578 6.942 -6.118 8.135 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.681 -7.277 8.028 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.834 -5.126 8.374 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.962 -6.998 8.197 1.00 0.00 C ATOM 563 NE2 HIS A 578 9.081 -5.700 8.407 1.00 0.00 N ATOM 564 H HIS A 578 4.644 -3.636 6.943 1.00 0.00 H ATOM 565 HA HIS A 578 5.583 -6.215 5.865 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.070 -5.364 8.706 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.070 -7.062 8.242 1.00 0.00 H ATOM 568 HD1 HIS A 578 7.321 -8.172 7.856 1.00 0.00 H ATOM 569 HD2 HIS A 578 7.605 -4.078 8.512 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.773 -7.709 8.167 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.910 -5.243 8.657 1.00 0.00 H ATOM 572 N TYR A 579 2.806 -5.401 5.548 1.00 0.00 N ATOM 573 CA TYR A 579 1.403 -5.700 5.285 1.00 0.00 C ATOM 574 C TYR A 579 1.228 -6.936 4.416 1.00 0.00 C ATOM 575 O TYR A 579 1.994 -7.178 3.483 1.00 0.00 O ATOM 576 CB TYR A 579 0.712 -4.508 4.625 1.00 0.00 C ATOM 577 CG TYR A 579 -0.219 -3.766 5.552 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.110 -3.563 6.886 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.438 -3.287 5.095 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.753 -2.902 7.739 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.304 -2.622 5.938 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.958 -2.434 7.261 1.00 0.00 C ATOM 583 OH TYR A 579 -2.823 -1.778 8.107 1.00 0.00 O ATOM 584 H TYR A 579 3.230 -4.651 5.082 1.00 0.00 H ATOM 585 HA TYR A 579 0.929 -5.884 6.238 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.462 -3.813 4.280 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.133 -4.855 3.780 1.00 0.00 H ATOM 588 HD1 TYR A 579 1.056 -3.931 7.256 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.705 -3.436 4.060 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.481 -2.753 8.774 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.246 -2.255 5.561 1.00 0.00 H ATOM 592 HH TYR A 579 -2.852 -2.234 8.951 1.00 0.00 H ATOM 593 N SER A 580 0.190 -7.701 4.729 1.00 0.00 N ATOM 594 CA SER A 580 -0.138 -8.909 3.988 1.00 0.00 C ATOM 595 C SER A 580 -1.273 -8.631 3.013 1.00 0.00 C ATOM 596 O SER A 580 -1.941 -7.601 3.109 1.00 0.00 O ATOM 597 CB SER A 580 -0.559 -10.017 4.952 1.00 0.00 C ATOM 598 OG SER A 580 -1.892 -9.813 5.403 1.00 0.00 O ATOM 599 H SER A 580 -0.385 -7.435 5.477 1.00 0.00 H ATOM 600 HA SER A 580 0.737 -9.222 3.440 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.504 -10.971 4.448 1.00 0.00 H ATOM 602 HB3 SER A 580 0.100 -10.021 5.806 1.00 0.00 H ATOM 603 HG SER A 580 -1.892 -9.689 6.355 1.00 0.00 H ATOM 604 N MET A 581 -1.512 -9.557 2.095 1.00 0.00 N ATOM 605 CA MET A 581 -2.598 -9.397 1.137 1.00 0.00 C ATOM 606 C MET A 581 -3.925 -9.294 1.885 1.00 0.00 C ATOM 607 O MET A 581 -4.862 -8.637 1.430 1.00 0.00 O ATOM 608 CB MET A 581 -2.629 -10.571 0.157 1.00 0.00 C ATOM 609 CG MET A 581 -3.755 -10.483 -0.861 1.00 0.00 C ATOM 610 SD MET A 581 -3.452 -11.499 -2.320 1.00 0.00 S ATOM 611 CE MET A 581 -3.084 -10.239 -3.538 1.00 0.00 C ATOM 612 H MET A 581 -0.965 -10.370 2.073 1.00 0.00 H ATOM 613 HA MET A 581 -2.431 -8.478 0.592 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.691 -10.603 -0.379 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.747 -11.489 0.714 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.671 -10.813 -0.394 1.00 0.00 H ATOM 617 HG3 MET A 581 -3.861 -9.454 -1.171 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.339 -9.564 -3.144 1.00 0.00 H ATOM 619 HE2 MET A 581 -2.707 -10.706 -4.435 1.00 0.00 H ATOM 620 HE3 MET A 581 -3.983 -9.688 -3.769 1.00 0.00 H ATOM 621 N ASP A 582 -3.982 -9.939 3.050 1.00 0.00 N ATOM 622 CA ASP A 582 -5.176 -9.916 3.884 1.00 0.00 C ATOM 623 C ASP A 582 -5.403 -8.518 4.444 1.00 0.00 C ATOM 624 O ASP A 582 -6.489 -7.954 4.309 1.00 0.00 O ATOM 625 CB ASP A 582 -5.050 -10.925 5.026 1.00 0.00 C ATOM 626 CG ASP A 582 -5.277 -12.352 4.564 1.00 0.00 C ATOM 627 OD1 ASP A 582 -6.096 -13.055 5.193 1.00 0.00 O ATOM 628 OD2 ASP A 582 -4.638 -12.765 3.573 1.00 0.00 O ATOM 629 H ASP A 582 -3.196 -10.433 3.362 1.00 0.00 H ATOM 630 HA ASP A 582 -6.019 -10.186 3.264 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.058 -10.858 5.449 1.00 0.00 H ATOM 632 HB3 ASP A 582 -5.778 -10.692 5.787 1.00 0.00 H ATOM 633 N ASP A 583 -4.368 -7.953 5.067 1.00 0.00 N ATOM 634 CA ASP A 583 -4.467 -6.609 5.633 1.00 0.00 C ATOM 635 C ASP A 583 -4.830 -5.606 4.547 1.00 0.00 C ATOM 636 O ASP A 583 -5.737 -4.790 4.714 1.00 0.00 O ATOM 637 CB ASP A 583 -3.146 -6.197 6.290 1.00 0.00 C ATOM 638 CG ASP A 583 -2.686 -7.192 7.338 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.428 -7.407 8.318 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.583 -7.755 7.176 1.00 0.00 O ATOM 641 H ASP A 583 -3.521 -8.446 5.140 1.00 0.00 H ATOM 642 HA ASP A 583 -5.248 -6.616 6.379 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.382 -6.123 5.531 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.270 -5.231 6.764 1.00 0.00 H ATOM 645 N LEU A 584 -4.113 -5.682 3.432 1.00 0.00 N ATOM 646 CA LEU A 584 -4.340 -4.790 2.303 1.00 0.00 C ATOM 647 C LEU A 584 -5.784 -4.917 1.809 1.00 0.00 C ATOM 648 O LEU A 584 -6.421 -3.930 1.409 1.00 0.00 O ATOM 649 CB LEU A 584 -3.348 -5.124 1.183 1.00 0.00 C ATOM 650 CG LEU A 584 -2.656 -3.915 0.554 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.760 -4.342 -0.600 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.690 -2.905 0.096 1.00 0.00 C ATOM 653 H LEU A 584 -3.406 -6.358 3.368 1.00 0.00 H ATOM 654 HA LEU A 584 -4.171 -3.777 2.637 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.589 -5.778 1.587 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.879 -5.652 0.405 1.00 0.00 H ATOM 657 HG LEU A 584 -2.034 -3.440 1.300 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.945 -5.380 -0.837 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.973 -3.732 -1.467 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.725 -4.215 -0.317 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.408 -2.748 0.886 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.202 -1.971 -0.140 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.193 -3.281 -0.782 1.00 0.00 H ATOM 664 N ALA A 585 -6.304 -6.140 1.860 1.00 0.00 N ATOM 665 CA ALA A 585 -7.674 -6.402 1.448 1.00 0.00 C ATOM 666 C ALA A 585 -8.644 -5.902 2.511 1.00 0.00 C ATOM 667 O ALA A 585 -9.754 -5.468 2.204 1.00 0.00 O ATOM 668 CB ALA A 585 -7.878 -7.889 1.194 1.00 0.00 C ATOM 669 H ALA A 585 -5.756 -6.879 2.201 1.00 0.00 H ATOM 670 HA ALA A 585 -7.856 -5.870 0.525 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.533 -8.451 2.049 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.928 -8.085 1.033 1.00 0.00 H ATOM 673 HB3 ALA A 585 -7.318 -8.184 0.318 1.00 0.00 H ATOM 674 N SER A 586 -8.206 -5.957 3.768 1.00 0.00 N ATOM 675 CA SER A 586 -9.022 -5.502 4.887 1.00 0.00 C ATOM 676 C SER A 586 -9.295 -4.010 4.766 1.00 0.00 C ATOM 677 O SER A 586 -10.397 -3.543 5.051 1.00 0.00 O ATOM 678 CB SER A 586 -8.325 -5.802 6.214 1.00 0.00 C ATOM 679 OG SER A 586 -9.205 -5.609 7.308 1.00 0.00 O ATOM 680 H SER A 586 -7.308 -6.307 3.946 1.00 0.00 H ATOM 681 HA SER A 586 -9.961 -6.032 4.851 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.988 -6.828 6.217 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.476 -5.145 6.330 1.00 0.00 H ATOM 684 HG SER A 586 -10.056 -6.008 7.110 1.00 0.00 H ATOM 685 N LEU A 587 -8.285 -3.268 4.321 1.00 0.00 N ATOM 686 CA LEU A 587 -8.426 -1.824 4.140 1.00 0.00 C ATOM 687 C LEU A 587 -9.422 -1.530 3.022 1.00 0.00 C ATOM 688 O LEU A 587 -9.907 -0.406 2.895 1.00 0.00 O ATOM 689 CB LEU A 587 -7.081 -1.157 3.819 1.00 0.00 C ATOM 690 CG LEU A 587 -5.828 -1.944 4.209 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.580 -1.174 3.813 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.825 -2.241 5.702 1.00 0.00 C ATOM 693 H LEU A 587 -7.438 -3.703 4.097 1.00 0.00 H ATOM 694 HA LEU A 587 -8.811 -1.414 5.063 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.044 -0.974 2.756 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.050 -0.206 4.328 1.00 0.00 H ATOM 697 HG LEU A 587 -5.819 -2.882 3.677 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.759 -0.655 2.885 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.337 -0.458 4.585 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.757 -1.862 3.688 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.793 -2.617 5.996 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.069 -2.983 5.920 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.609 -1.336 6.249 1.00 0.00 H ATOM 704 N LYS A 588 -9.724 -2.561 2.221 1.00 0.00 N ATOM 705 CA LYS A 588 -10.668 -2.460 1.108 1.00 0.00 C ATOM 706 C LYS A 588 -9.960 -2.277 -0.232 1.00 0.00 C ATOM 707 O LYS A 588 -10.585 -1.856 -1.206 1.00 0.00 O ATOM 708 CB LYS A 588 -11.666 -1.323 1.328 1.00 0.00 C ATOM 709 CG LYS A 588 -12.963 -1.491 0.553 1.00 0.00 C ATOM 710 CD LYS A 588 -14.112 -0.753 1.223 1.00 0.00 C ATOM 711 CE LYS A 588 -15.438 -1.056 0.546 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.597 -0.669 1.396 1.00 0.00 N ATOM 713 H LYS A 588 -9.301 -3.424 2.389 1.00 0.00 H ATOM 714 HA LYS A 588 -11.216 -3.391 1.073 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.904 -1.273 2.379 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.208 -0.394 1.026 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.828 -1.099 -0.444 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.205 -2.543 0.499 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.168 -1.058 2.256 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.923 0.309 1.168 1.00 0.00 H ATOM 721 HE2 LYS A 588 -15.487 -0.509 -0.384 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.490 -2.115 0.342 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -16.382 -0.849 2.398 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.806 0.343 1.277 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -17.437 -1.220 1.129 1.00 0.00 H ATOM 726 N ILE A 589 -8.667 -2.603 -0.302 1.00 0.00 N ATOM 727 CA ILE A 589 -7.945 -2.467 -1.560 1.00 0.00 C ATOM 728 C ILE A 589 -8.198 -3.685 -2.453 1.00 0.00 C ATOM 729 O ILE A 589 -7.955 -4.822 -2.050 1.00 0.00 O ATOM 730 CB ILE A 589 -6.431 -2.272 -1.333 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.170 -0.862 -0.803 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.650 -2.509 -2.622 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.809 -0.821 0.663 1.00 0.00 C ATOM 734 H ILE A 589 -8.198 -2.949 0.494 1.00 0.00 H ATOM 735 HA ILE A 589 -8.325 -1.587 -2.057 1.00 0.00 H ATOM 736 HB ILE A 589 -6.105 -2.991 -0.601 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.355 -0.418 -1.356 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.059 -0.265 -0.941 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.312 -2.409 -3.468 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.853 -1.784 -2.698 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.230 -3.503 -2.610 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.150 -1.727 1.141 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.737 -0.737 0.770 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.285 0.031 1.126 1.00 0.00 H ATOM 745 N PRO A 590 -8.709 -3.458 -3.677 1.00 0.00 N ATOM 746 CA PRO A 590 -9.015 -4.537 -4.626 1.00 0.00 C ATOM 747 C PRO A 590 -7.825 -5.457 -4.880 1.00 0.00 C ATOM 748 O PRO A 590 -6.681 -5.101 -4.601 1.00 0.00 O ATOM 749 CB PRO A 590 -9.402 -3.788 -5.903 1.00 0.00 C ATOM 750 CG PRO A 590 -9.890 -2.465 -5.425 1.00 0.00 C ATOM 751 CD PRO A 590 -9.042 -2.132 -4.230 1.00 0.00 C ATOM 752 HA PRO A 590 -9.853 -5.128 -4.287 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.537 -3.685 -6.541 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.178 -4.330 -6.422 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.761 -1.722 -6.197 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.929 -2.536 -5.139 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.149 -1.606 -4.535 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.600 -1.547 -3.515 1.00 0.00 H ATOM 759 N GLU A 591 -8.111 -6.644 -5.407 1.00 0.00 N ATOM 760 CA GLU A 591 -7.073 -7.627 -5.698 1.00 0.00 C ATOM 761 C GLU A 591 -6.156 -7.147 -6.818 1.00 0.00 C ATOM 762 O GLU A 591 -4.943 -7.347 -6.770 1.00 0.00 O ATOM 763 CB GLU A 591 -7.707 -8.964 -6.084 1.00 0.00 C ATOM 764 CG GLU A 591 -8.467 -9.627 -4.948 1.00 0.00 C ATOM 765 CD GLU A 591 -9.049 -10.970 -5.341 1.00 0.00 C ATOM 766 OE1 GLU A 591 -10.282 -11.053 -5.523 1.00 0.00 O ATOM 767 OE2 GLU A 591 -8.271 -11.940 -5.468 1.00 0.00 O ATOM 768 H GLU A 591 -9.045 -6.867 -5.601 1.00 0.00 H ATOM 769 HA GLU A 591 -6.488 -7.762 -4.803 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.393 -8.801 -6.901 1.00 0.00 H ATOM 771 HB3 GLU A 591 -6.927 -9.638 -6.408 1.00 0.00 H ATOM 772 HG2 GLU A 591 -7.792 -9.774 -4.117 1.00 0.00 H ATOM 773 HG3 GLU A 591 -9.274 -8.976 -4.644 1.00 0.00 H ATOM 774 N GLN A 592 -6.746 -6.518 -7.829 1.00 0.00 N ATOM 775 CA GLN A 592 -5.984 -6.016 -8.968 1.00 0.00 C ATOM 776 C GLN A 592 -5.012 -4.914 -8.551 1.00 0.00 C ATOM 777 O GLN A 592 -4.101 -4.566 -9.303 1.00 0.00 O ATOM 778 CB GLN A 592 -6.933 -5.489 -10.045 1.00 0.00 C ATOM 779 CG GLN A 592 -6.253 -5.224 -11.378 1.00 0.00 C ATOM 780 CD GLN A 592 -7.128 -4.436 -12.332 1.00 0.00 C ATOM 781 OE1 GLN A 592 -7.423 -4.888 -13.439 1.00 0.00 O ATOM 782 NE2 GLN A 592 -7.545 -3.248 -11.909 1.00 0.00 N ATOM 783 H GLN A 592 -7.717 -6.394 -7.812 1.00 0.00 H ATOM 784 HA GLN A 592 -5.419 -6.840 -9.375 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.717 -6.214 -10.203 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.373 -4.565 -9.700 1.00 0.00 H ATOM 787 HG2 GLN A 592 -5.346 -4.666 -11.199 1.00 0.00 H ATOM 788 HG3 GLN A 592 -6.007 -6.172 -11.836 1.00 0.00 H ATOM 789 HE21 GLN A 592 -7.270 -2.952 -11.016 1.00 0.00 H ATOM 790 HE22 GLN A 592 -8.112 -2.717 -12.505 1.00 0.00 H ATOM 791 N PHE A 593 -5.209 -4.360 -7.357 1.00 0.00 N ATOM 792 CA PHE A 593 -4.346 -3.293 -6.862 1.00 0.00 C ATOM 793 C PHE A 593 -3.530 -3.750 -5.656 1.00 0.00 C ATOM 794 O PHE A 593 -2.354 -3.410 -5.529 1.00 0.00 O ATOM 795 CB PHE A 593 -5.182 -2.068 -6.490 1.00 0.00 C ATOM 796 CG PHE A 593 -5.964 -1.504 -7.641 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.347 -1.439 -7.589 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.317 -1.037 -8.774 1.00 0.00 C ATOM 799 CE1 PHE A 593 -8.071 -0.922 -8.646 1.00 0.00 C ATOM 800 CE2 PHE A 593 -6.036 -0.517 -9.834 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.414 -0.459 -9.770 1.00 0.00 C ATOM 802 H PHE A 593 -5.954 -4.669 -6.801 1.00 0.00 H ATOM 803 HA PHE A 593 -3.667 -3.024 -7.657 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.882 -2.340 -5.715 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.526 -1.293 -6.120 1.00 0.00 H ATOM 806 HD1 PHE A 593 -7.860 -1.801 -6.711 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.239 -1.081 -8.825 1.00 0.00 H ATOM 808 HE1 PHE A 593 -9.148 -0.878 -8.593 1.00 0.00 H ATOM 809 HE2 PHE A 593 -5.520 -0.157 -10.712 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.978 -0.054 -10.597 1.00 0.00 H ATOM 811 N ARG A 594 -4.159 -4.515 -4.769 1.00 0.00 N ATOM 812 CA ARG A 594 -3.483 -5.005 -3.572 1.00 0.00 C ATOM 813 C ARG A 594 -2.228 -5.796 -3.933 1.00 0.00 C ATOM 814 O ARG A 594 -1.225 -5.742 -3.225 1.00 0.00 O ATOM 815 CB ARG A 594 -4.433 -5.866 -2.729 1.00 0.00 C ATOM 816 CG ARG A 594 -4.510 -7.321 -3.169 1.00 0.00 C ATOM 817 CD ARG A 594 -5.556 -8.091 -2.375 1.00 0.00 C ATOM 818 NE ARG A 594 -6.892 -7.520 -2.522 1.00 0.00 N ATOM 819 CZ ARG A 594 -8.013 -8.168 -2.215 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.963 -9.409 -1.745 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.188 -7.575 -2.378 1.00 0.00 N ATOM 822 H ARG A 594 -5.099 -4.751 -4.919 1.00 0.00 H ATOM 823 HA ARG A 594 -3.188 -4.145 -2.990 1.00 0.00 H ATOM 824 HB2 ARG A 594 -4.102 -5.843 -1.702 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.424 -5.443 -2.786 1.00 0.00 H ATOM 826 HG2 ARG A 594 -4.766 -7.358 -4.216 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.545 -7.783 -3.017 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.573 -9.113 -2.724 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.280 -8.072 -1.331 1.00 0.00 H ATOM 830 HE ARG A 594 -6.959 -6.606 -2.868 1.00 0.00 H ATOM 831 HH11 ARG A 594 -7.081 -9.861 -1.620 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.809 -9.890 -1.516 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.230 -6.641 -2.732 1.00 0.00 H ATOM 834 HH22 ARG A 594 -10.030 -8.062 -2.148 1.00 0.00 H ATOM 835 N HIS A 595 -2.292 -6.531 -5.040 1.00 0.00 N ATOM 836 CA HIS A 595 -1.158 -7.331 -5.487 1.00 0.00 C ATOM 837 C HIS A 595 0.011 -6.439 -5.890 1.00 0.00 C ATOM 838 O HIS A 595 1.141 -6.642 -5.445 1.00 0.00 O ATOM 839 CB HIS A 595 -1.565 -8.223 -6.661 1.00 0.00 C ATOM 840 CG HIS A 595 -0.863 -9.544 -6.677 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.385 -10.130 -7.831 1.00 0.00 N ATOM 842 CD2 HIS A 595 -0.558 -10.397 -5.671 1.00 0.00 C ATOM 843 CE1 HIS A 595 0.182 -11.286 -7.534 1.00 0.00 C ATOM 844 NE2 HIS A 595 0.092 -11.471 -6.230 1.00 0.00 N ATOM 845 H HIS A 595 -3.119 -6.536 -5.564 1.00 0.00 H ATOM 846 HA HIS A 595 -0.849 -7.955 -4.661 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.627 -8.413 -6.608 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.340 -7.713 -7.586 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.453 -9.754 -8.733 1.00 0.00 H ATOM 850 HD2 HIS A 595 -0.784 -10.259 -4.622 1.00 0.00 H ATOM 851 HE1 HIS A 595 0.644 -11.963 -8.237 1.00 0.00 H ATOM 852 HE2 HIS A 595 0.500 -12.210 -5.734 1.00 0.00 H ATOM 853 N ALA A 596 -0.267 -5.444 -6.728 1.00 0.00 N ATOM 854 CA ALA A 596 0.766 -4.520 -7.178 1.00 0.00 C ATOM 855 C ALA A 596 1.342 -3.747 -6.001 1.00 0.00 C ATOM 856 O ALA A 596 2.557 -3.692 -5.808 1.00 0.00 O ATOM 857 CB ALA A 596 0.204 -3.563 -8.220 1.00 0.00 C ATOM 858 H ALA A 596 -1.187 -5.328 -7.045 1.00 0.00 H ATOM 859 HA ALA A 596 1.552 -5.096 -7.638 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.366 -4.121 -8.950 1.00 0.00 H ATOM 861 HB2 ALA A 596 -0.437 -2.842 -7.737 1.00 0.00 H ATOM 862 HB3 ALA A 596 1.016 -3.051 -8.714 1.00 0.00 H ATOM 863 N ILE A 597 0.453 -3.163 -5.207 1.00 0.00 N ATOM 864 CA ILE A 597 0.861 -2.403 -4.035 1.00 0.00 C ATOM 865 C ILE A 597 1.643 -3.291 -3.074 1.00 0.00 C ATOM 866 O ILE A 597 2.709 -2.912 -2.589 1.00 0.00 O ATOM 867 CB ILE A 597 -0.356 -1.798 -3.303 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.196 -0.961 -4.271 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.095 -0.949 -2.124 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.600 -0.693 -3.775 1.00 0.00 C ATOM 871 H ILE A 597 -0.499 -3.256 -5.412 1.00 0.00 H ATOM 872 HA ILE A 597 1.499 -1.595 -4.365 1.00 0.00 H ATOM 873 HB ILE A 597 -0.959 -2.608 -2.922 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.713 -0.009 -4.426 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.270 -1.480 -5.215 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.811 -0.215 -2.462 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.758 -0.445 -1.695 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.554 -1.582 -1.378 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.593 -0.621 -2.698 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.959 0.235 -4.195 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.249 -1.501 -4.079 1.00 0.00 H ATOM 882 N TRP A 598 1.112 -4.484 -2.815 1.00 0.00 N ATOM 883 CA TRP A 598 1.766 -5.436 -1.924 1.00 0.00 C ATOM 884 C TRP A 598 3.188 -5.713 -2.394 1.00 0.00 C ATOM 885 O TRP A 598 4.125 -5.739 -1.595 1.00 0.00 O ATOM 886 CB TRP A 598 0.976 -6.744 -1.864 1.00 0.00 C ATOM 887 CG TRP A 598 1.552 -7.742 -0.906 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.910 -7.519 0.393 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.838 -9.120 -1.170 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.402 -8.674 0.951 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.368 -9.670 0.012 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.697 -9.942 -2.292 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.757 -11.005 0.104 1.00 0.00 C ATOM 894 CZ3 TRP A 598 2.083 -11.267 -2.201 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.607 -11.786 -1.010 1.00 0.00 C ATOM 896 H TRP A 598 0.266 -4.733 -3.242 1.00 0.00 H ATOM 897 HA TRP A 598 1.803 -5.000 -0.938 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.037 -6.533 -1.554 1.00 0.00 H ATOM 899 HB3 TRP A 598 0.961 -7.194 -2.845 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.818 -6.567 0.894 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.724 -8.768 1.872 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.295 -9.559 -3.218 1.00 0.00 H ATOM 903 HZ2 TRP A 598 3.161 -11.422 1.014 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.981 -11.916 -3.057 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.895 -12.827 -0.984 1.00 0.00 H ATOM 906 N LYS A 599 3.344 -5.911 -3.700 1.00 0.00 N ATOM 907 CA LYS A 599 4.654 -6.173 -4.281 1.00 0.00 C ATOM 908 C LYS A 599 5.601 -5.017 -3.985 1.00 0.00 C ATOM 909 O LYS A 599 6.762 -5.224 -3.635 1.00 0.00 O ATOM 910 CB LYS A 599 4.534 -6.387 -5.793 1.00 0.00 C ATOM 911 CG LYS A 599 5.159 -7.686 -6.275 1.00 0.00 C ATOM 912 CD LYS A 599 5.913 -7.493 -7.580 1.00 0.00 C ATOM 913 CE LYS A 599 6.745 -8.717 -7.929 1.00 0.00 C ATOM 914 NZ LYS A 599 5.893 -9.878 -8.307 1.00 0.00 N ATOM 915 H LYS A 599 2.560 -5.869 -4.287 1.00 0.00 H ATOM 916 HA LYS A 599 5.045 -7.071 -3.827 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.488 -6.394 -6.061 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.021 -5.567 -6.302 1.00 0.00 H ATOM 919 HG2 LYS A 599 5.847 -8.043 -5.523 1.00 0.00 H ATOM 920 HG3 LYS A 599 4.377 -8.416 -6.425 1.00 0.00 H ATOM 921 HD2 LYS A 599 5.202 -7.316 -8.373 1.00 0.00 H ATOM 922 HD3 LYS A 599 6.568 -6.640 -7.484 1.00 0.00 H ATOM 923 HE2 LYS A 599 7.393 -8.472 -8.757 1.00 0.00 H ATOM 924 HE3 LYS A 599 7.345 -8.984 -7.071 1.00 0.00 H ATOM 925 HZ1 LYS A 599 4.943 -9.774 -7.897 1.00 0.00 H ATOM 926 HZ2 LYS A 599 5.808 -9.936 -9.343 1.00 0.00 H ATOM 927 HZ3 LYS A 599 6.315 -10.761 -7.956 1.00 0.00 H ATOM 928 N GLY A 600 5.090 -3.797 -4.121 1.00 0.00 N ATOM 929 CA GLY A 600 5.899 -2.623 -3.854 1.00 0.00 C ATOM 930 C GLY A 600 6.397 -2.586 -2.423 1.00 0.00 C ATOM 931 O GLY A 600 7.549 -2.235 -2.167 1.00 0.00 O ATOM 932 H GLY A 600 4.154 -3.693 -4.398 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.748 -2.623 -4.521 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.307 -1.739 -4.041 1.00 0.00 H ATOM 935 N ILE A 601 5.527 -2.956 -1.487 1.00 0.00 N ATOM 936 CA ILE A 601 5.884 -2.970 -0.072 1.00 0.00 C ATOM 937 C ILE A 601 6.951 -4.023 0.210 1.00 0.00 C ATOM 938 O ILE A 601 7.882 -3.788 0.981 1.00 0.00 O ATOM 939 CB ILE A 601 4.657 -3.250 0.821 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.514 -2.291 0.477 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.029 -3.131 2.291 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.846 -0.838 0.738 1.00 0.00 C ATOM 943 H ILE A 601 4.624 -3.229 -1.754 1.00 0.00 H ATOM 944 HA ILE A 601 6.277 -1.996 0.183 1.00 0.00 H ATOM 945 HB ILE A 601 4.333 -4.263 0.639 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.269 -2.392 -0.568 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.648 -2.547 1.070 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.103 -3.189 2.398 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.681 -2.183 2.676 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.569 -3.935 2.845 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.396 -0.755 1.663 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.446 -0.454 -0.074 1.00 0.00 H ATOM 953 HD13 ILE A 601 2.932 -0.268 0.811 1.00 0.00 H ATOM 954 N LEU A 602 6.810 -5.184 -0.421 1.00 0.00 N ATOM 955 CA LEU A 602 7.758 -6.276 -0.239 1.00 0.00 C ATOM 956 C LEU A 602 9.122 -5.920 -0.820 1.00 0.00 C ATOM 957 O LEU A 602 10.158 -6.207 -0.220 1.00 0.00 O ATOM 958 CB LEU A 602 7.228 -7.551 -0.899 1.00 0.00 C ATOM 959 CG LEU A 602 6.254 -8.365 -0.047 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.372 -9.234 -0.930 1.00 0.00 C ATOM 961 CD2 LEU A 602 7.012 -9.219 0.958 1.00 0.00 C ATOM 962 H LEU A 602 6.047 -5.311 -1.023 1.00 0.00 H ATOM 963 HA LEU A 602 7.865 -6.449 0.822 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.728 -7.274 -1.816 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.069 -8.180 -1.144 1.00 0.00 H ATOM 966 HG LEU A 602 5.614 -7.690 0.502 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.890 -9.453 -1.851 1.00 0.00 H ATOM 968 HD12 LEU A 602 5.146 -10.157 -0.415 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.453 -8.710 -1.148 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.952 -8.745 1.197 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.423 -9.324 1.858 1.00 0.00 H ATOM 972 HD23 LEU A 602 7.197 -10.195 0.534 1.00 0.00 H ATOM 973 N ASP A 603 9.115 -5.294 -1.993 1.00 0.00 N ATOM 974 CA ASP A 603 10.353 -4.899 -2.658 1.00 0.00 C ATOM 975 C ASP A 603 11.183 -3.979 -1.767 1.00 0.00 C ATOM 976 O ASP A 603 12.413 -3.980 -1.835 1.00 0.00 O ATOM 977 CB ASP A 603 10.042 -4.202 -3.984 1.00 0.00 C ATOM 978 CG ASP A 603 10.945 -4.671 -5.109 1.00 0.00 C ATOM 979 OD1 ASP A 603 10.415 -5.090 -6.160 1.00 0.00 O ATOM 980 OD2 ASP A 603 12.181 -4.620 -4.938 1.00 0.00 O ATOM 981 H ASP A 603 8.257 -5.094 -2.422 1.00 0.00 H ATOM 982 HA ASP A 603 10.920 -5.795 -2.858 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.018 -4.408 -4.261 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.171 -3.136 -3.864 1.00 0.00 H ATOM 985 N HIS A 604 10.504 -3.197 -0.935 1.00 0.00 N ATOM 986 CA HIS A 604 11.181 -2.272 -0.033 1.00 0.00 C ATOM 987 C HIS A 604 11.963 -3.027 1.037 1.00 0.00 C ATOM 988 O HIS A 604 13.078 -2.642 1.392 1.00 0.00 O ATOM 989 CB HIS A 604 10.166 -1.336 0.625 1.00 0.00 C ATOM 990 CG HIS A 604 10.795 -0.181 1.341 1.00 0.00 C ATOM 991 ND1 HIS A 604 11.405 0.869 0.685 1.00 0.00 N ATOM 992 CD2 HIS A 604 10.909 0.087 2.663 1.00 0.00 C ATOM 993 CE1 HIS A 604 11.867 1.731 1.574 1.00 0.00 C ATOM 994 NE2 HIS A 604 11.577 1.281 2.781 1.00 0.00 N ATOM 995 H HIS A 604 9.525 -3.241 -0.928 1.00 0.00 H ATOM 996 HA HIS A 604 11.871 -1.685 -0.620 1.00 0.00 H ATOM 997 HB2 HIS A 604 9.510 -0.937 -0.134 1.00 0.00 H ATOM 998 HB3 HIS A 604 9.583 -1.895 1.341 1.00 0.00 H ATOM 999 HD1 HIS A 604 11.488 0.967 -0.286 1.00 0.00 H ATOM 1000 HD2 HIS A 604 10.540 -0.525 3.475 1.00 0.00 H ATOM 1001 HE1 HIS A 604 12.389 2.649 1.351 1.00 0.00 H ATOM 1002 HE2 HIS A 604 11.887 1.679 3.621 1.00 0.00 H ATOM 1003 N ARG A 605 11.373 -4.103 1.548 1.00 0.00 N ATOM 1004 CA ARG A 605 12.016 -4.910 2.579 1.00 0.00 C ATOM 1005 C ARG A 605 13.230 -5.644 2.017 1.00 0.00 C ATOM 1006 O ARG A 605 14.201 -5.895 2.731 1.00 0.00 O ATOM 1007 CB ARG A 605 11.022 -5.915 3.162 1.00 0.00 C ATOM 1008 CG ARG A 605 10.340 -5.429 4.431 1.00 0.00 C ATOM 1009 CD ARG A 605 8.989 -6.097 4.629 1.00 0.00 C ATOM 1010 NE ARG A 605 9.123 -7.501 5.009 1.00 0.00 N ATOM 1011 CZ ARG A 605 8.142 -8.394 4.904 1.00 0.00 C ATOM 1012 NH1 ARG A 605 6.955 -8.034 4.432 1.00 0.00 N ATOM 1013 NH2 ARG A 605 8.348 -9.652 5.273 1.00 0.00 N ATOM 1014 H ARG A 605 10.484 -4.359 1.226 1.00 0.00 H ATOM 1015 HA ARG A 605 12.344 -4.245 3.363 1.00 0.00 H ATOM 1016 HB2 ARG A 605 10.259 -6.119 2.426 1.00 0.00 H ATOM 1017 HB3 ARG A 605 11.544 -6.833 3.390 1.00 0.00 H ATOM 1018 HG2 ARG A 605 10.971 -5.657 5.277 1.00 0.00 H ATOM 1019 HG3 ARG A 605 10.197 -4.360 4.364 1.00 0.00 H ATOM 1020 HD2 ARG A 605 8.454 -5.574 5.408 1.00 0.00 H ATOM 1021 HD3 ARG A 605 8.433 -6.035 3.706 1.00 0.00 H ATOM 1022 HE ARG A 605 9.990 -7.794 5.361 1.00 0.00 H ATOM 1023 HH11 ARG A 605 6.793 -7.089 4.152 1.00 0.00 H ATOM 1024 HH12 ARG A 605 6.223 -8.710 4.355 1.00 0.00 H ATOM 1025 HH21 ARG A 605 9.241 -9.929 5.629 1.00 0.00 H ATOM 1026 HH22 ARG A 605 7.611 -10.322 5.195 1.00 0.00 H ATOM 1027 N GLN A 606 13.168 -5.986 0.734 1.00 0.00 N ATOM 1028 CA GLN A 606 14.263 -6.691 0.077 1.00 0.00 C ATOM 1029 C GLN A 606 15.544 -5.864 0.108 1.00 0.00 C ATOM 1030 O GLN A 606 16.647 -6.410 0.120 1.00 0.00 O ATOM 1031 CB GLN A 606 13.888 -7.021 -1.369 1.00 0.00 C ATOM 1032 CG GLN A 606 13.207 -8.370 -1.529 1.00 0.00 C ATOM 1033 CD GLN A 606 12.856 -8.679 -2.971 1.00 0.00 C ATOM 1034 OE1 GLN A 606 13.654 -9.263 -3.705 1.00 0.00 O ATOM 1035 NE2 GLN A 606 11.658 -8.286 -3.385 1.00 0.00 N ATOM 1036 H GLN A 606 12.368 -5.758 0.216 1.00 0.00 H ATOM 1037 HA GLN A 606 14.430 -7.613 0.614 1.00 0.00 H ATOM 1038 HB2 GLN A 606 13.218 -6.258 -1.738 1.00 0.00 H ATOM 1039 HB3 GLN A 606 14.785 -7.022 -1.970 1.00 0.00 H ATOM 1040 HG2 GLN A 606 13.872 -9.140 -1.164 1.00 0.00 H ATOM 1041 HG3 GLN A 606 12.300 -8.374 -0.943 1.00 0.00 H ATOM 1042 HE21 GLN A 606 11.074 -7.826 -2.746 1.00 0.00 H ATOM 1043 HE22 GLN A 606 11.404 -8.472 -4.313 1.00 0.00 H ATOM 1044 N LEU A 607 15.391 -4.543 0.118 1.00 0.00 N ATOM 1045 CA LEU A 607 16.537 -3.641 0.145 1.00 0.00 C ATOM 1046 C LEU A 607 17.400 -3.891 1.378 1.00 0.00 C ATOM 1047 O LEU A 607 18.616 -3.695 1.346 1.00 0.00 O ATOM 1048 CB LEU A 607 16.067 -2.186 0.125 1.00 0.00 C ATOM 1049 CG LEU A 607 15.834 -1.600 -1.269 1.00 0.00 C ATOM 1050 CD1 LEU A 607 14.699 -0.588 -1.240 1.00 0.00 C ATOM 1051 CD2 LEU A 607 17.108 -0.961 -1.797 1.00 0.00 C ATOM 1052 H LEU A 607 14.486 -4.166 0.107 1.00 0.00 H ATOM 1053 HA LEU A 607 17.128 -3.831 -0.738 1.00 0.00 H ATOM 1054 HB2 LEU A 607 15.142 -2.120 0.680 1.00 0.00 H ATOM 1055 HB3 LEU A 607 16.810 -1.582 0.624 1.00 0.00 H ATOM 1056 HG LEU A 607 15.553 -2.396 -1.944 1.00 0.00 H ATOM 1057 HD11 LEU A 607 14.623 -0.160 -0.252 1.00 0.00 H ATOM 1058 HD12 LEU A 607 14.897 0.195 -1.957 1.00 0.00 H ATOM 1059 HD13 LEU A 607 13.771 -1.079 -1.492 1.00 0.00 H ATOM 1060 HD21 LEU A 607 17.722 -0.640 -0.968 1.00 0.00 H ATOM 1061 HD22 LEU A 607 17.653 -1.679 -2.391 1.00 0.00 H ATOM 1062 HD23 LEU A 607 16.856 -0.107 -2.409 1.00 0.00 H ATOM 1063 N HIS A 608 16.766 -4.321 2.463 1.00 0.00 N ATOM 1064 CA HIS A 608 17.478 -4.596 3.706 1.00 0.00 C ATOM 1065 C HIS A 608 17.705 -6.093 3.887 1.00 0.00 C ATOM 1066 O HIS A 608 18.766 -6.519 4.344 1.00 0.00 O ATOM 1067 CB HIS A 608 16.697 -4.039 4.898 1.00 0.00 C ATOM 1068 CG HIS A 608 16.698 -2.544 4.969 1.00 0.00 C ATOM 1069 ND1 HIS A 608 17.815 -1.806 5.297 1.00 0.00 N ATOM 1070 CD2 HIS A 608 15.709 -1.646 4.747 1.00 0.00 C ATOM 1071 CE1 HIS A 608 17.513 -0.519 5.277 1.00 0.00 C ATOM 1072 NE2 HIS A 608 16.241 -0.396 4.946 1.00 0.00 N ATOM 1073 H HIS A 608 15.796 -4.458 2.428 1.00 0.00 H ATOM 1074 HA HIS A 608 18.436 -4.103 3.654 1.00 0.00 H ATOM 1075 HB2 HIS A 608 15.671 -4.367 4.833 1.00 0.00 H ATOM 1076 HB3 HIS A 608 17.133 -4.416 5.812 1.00 0.00 H ATOM 1077 HD1 HIS A 608 18.698 -2.170 5.516 1.00 0.00 H ATOM 1078 HD2 HIS A 608 14.689 -1.872 4.467 1.00 0.00 H ATOM 1079 HE1 HIS A 608 18.192 0.292 5.494 1.00 0.00 H ATOM 1080 HE2 HIS A 608 15.785 0.452 4.768 1.00 0.00 H ATOM 1081 N GLU A 609 16.703 -6.888 3.523 1.00 0.00 N ATOM 1082 CA GLU A 609 16.795 -8.338 3.646 1.00 0.00 C ATOM 1083 C GLU A 609 16.699 -9.007 2.278 1.00 0.00 C ATOM 1084 O GLU A 609 15.610 -9.156 1.724 1.00 0.00 O ATOM 1085 CB GLU A 609 15.690 -8.864 4.562 1.00 0.00 C ATOM 1086 CG GLU A 609 15.860 -8.458 6.018 1.00 0.00 C ATOM 1087 CD GLU A 609 14.781 -7.503 6.489 1.00 0.00 C ATOM 1088 OE1 GLU A 609 13.589 -7.795 6.258 1.00 0.00 O ATOM 1089 OE2 GLU A 609 15.128 -6.463 7.087 1.00 0.00 O ATOM 1090 H GLU A 609 15.883 -6.489 3.165 1.00 0.00 H ATOM 1091 HA GLU A 609 17.754 -8.574 4.081 1.00 0.00 H ATOM 1092 HB2 GLU A 609 14.738 -8.488 4.214 1.00 0.00 H ATOM 1093 HB3 GLU A 609 15.679 -9.944 4.511 1.00 0.00 H ATOM 1094 HG2 GLU A 609 15.827 -9.345 6.632 1.00 0.00 H ATOM 1095 HG3 GLU A 609 16.821 -7.977 6.133 1.00 0.00 H ATOM 1096 N PHE A 610 17.846 -9.408 1.739 1.00 0.00 N ATOM 1097 CA PHE A 610 17.891 -10.061 0.436 1.00 0.00 C ATOM 1098 C PHE A 610 17.047 -11.332 0.433 1.00 0.00 C ATOM 1099 O PHE A 610 16.919 -12.007 1.455 1.00 0.00 O ATOM 1100 CB PHE A 610 19.338 -10.392 0.059 1.00 0.00 C ATOM 1101 CG PHE A 610 19.788 -9.746 -1.221 1.00 0.00 C ATOM 1102 CD1 PHE A 610 20.755 -8.755 -1.209 1.00 0.00 C ATOM 1103 CD2 PHE A 610 19.242 -10.132 -2.434 1.00 0.00 C ATOM 1104 CE1 PHE A 610 21.170 -8.159 -2.385 1.00 0.00 C ATOM 1105 CE2 PHE A 610 19.654 -9.540 -3.614 1.00 0.00 C ATOM 1106 CZ PHE A 610 20.619 -8.552 -3.589 1.00 0.00 C ATOM 1107 H PHE A 610 18.682 -9.261 2.230 1.00 0.00 H ATOM 1108 HA PHE A 610 17.488 -9.375 -0.293 1.00 0.00 H ATOM 1109 HB2 PHE A 610 19.994 -10.055 0.848 1.00 0.00 H ATOM 1110 HB3 PHE A 610 19.441 -11.462 -0.053 1.00 0.00 H ATOM 1111 HD1 PHE A 610 21.188 -8.447 -0.269 1.00 0.00 H ATOM 1112 HD2 PHE A 610 18.488 -10.904 -2.455 1.00 0.00 H ATOM 1113 HE1 PHE A 610 21.925 -7.387 -2.363 1.00 0.00 H ATOM 1114 HE2 PHE A 610 19.221 -9.849 -4.554 1.00 0.00 H ATOM 1115 HZ PHE A 610 20.942 -8.089 -4.509 1.00 0.00 H ATOM 1116 N SER A 611 16.470 -11.650 -0.721 1.00 0.00 N ATOM 1117 CA SER A 611 15.637 -12.840 -0.856 1.00 0.00 C ATOM 1118 C SER A 611 15.604 -13.318 -2.304 1.00 0.00 C ATOM 1119 O SER A 611 15.255 -12.562 -3.210 1.00 0.00 O ATOM 1120 CB SER A 611 14.216 -12.550 -0.369 1.00 0.00 C ATOM 1121 OG SER A 611 13.499 -11.780 -1.317 1.00 0.00 O ATOM 1122 H SER A 611 16.609 -11.072 -1.500 1.00 0.00 H ATOM 1123 HA SER A 611 16.067 -13.617 -0.242 1.00 0.00 H ATOM 1124 HB2 SER A 611 13.694 -13.483 -0.215 1.00 0.00 H ATOM 1125 HB3 SER A 611 14.261 -12.005 0.562 1.00 0.00 H ATOM 1126 HG SER A 611 12.828 -12.325 -1.733 1.00 0.00 H ATOM 1127 N SER A 612 15.969 -14.579 -2.514 1.00 0.00 N ATOM 1128 CA SER A 612 15.980 -15.160 -3.851 1.00 0.00 C ATOM 1129 C SER A 612 14.994 -16.322 -3.951 1.00 0.00 C ATOM 1130 O SER A 612 15.348 -17.471 -3.690 1.00 0.00 O ATOM 1131 CB SER A 612 17.388 -15.641 -4.209 1.00 0.00 C ATOM 1132 OG SER A 612 17.881 -16.544 -3.234 1.00 0.00 O ATOM 1133 H SER A 612 16.236 -15.132 -1.751 1.00 0.00 H ATOM 1134 HA SER A 612 15.686 -14.391 -4.549 1.00 0.00 H ATOM 1135 HB2 SER A 612 17.363 -16.142 -5.164 1.00 0.00 H ATOM 1136 HB3 SER A 612 18.053 -14.791 -4.263 1.00 0.00 H ATOM 1137 HG SER A 612 17.215 -17.210 -3.047 1.00 0.00 H ATOM 1138 N PRO A 613 13.736 -16.036 -4.331 1.00 0.00 N ATOM 1139 CA PRO A 613 12.699 -17.064 -4.464 1.00 0.00 C ATOM 1140 C PRO A 613 13.158 -18.244 -5.313 1.00 0.00 C ATOM 1141 O PRO A 613 13.302 -18.128 -6.530 1.00 0.00 O ATOM 1142 CB PRO A 613 11.551 -16.324 -5.153 1.00 0.00 C ATOM 1143 CG PRO A 613 11.741 -14.896 -4.776 1.00 0.00 C ATOM 1144 CD PRO A 613 13.228 -14.691 -4.664 1.00 0.00 C ATOM 1145 HA PRO A 613 12.372 -17.422 -3.499 1.00 0.00 H ATOM 1146 HB2 PRO A 613 11.620 -16.463 -6.222 1.00 0.00 H ATOM 1147 HB3 PRO A 613 10.607 -16.704 -4.795 1.00 0.00 H ATOM 1148 HG2 PRO A 613 11.331 -14.255 -5.541 1.00 0.00 H ATOM 1149 HG3 PRO A 613 11.264 -14.701 -3.826 1.00 0.00 H ATOM 1150 HD2 PRO A 613 13.632 -14.347 -5.604 1.00 0.00 H ATOM 1151 HD3 PRO A 613 13.454 -13.989 -3.875 1.00 0.00 H ATOM 1152 N SER A 614 13.389 -19.380 -4.663 1.00 0.00 N ATOM 1153 CA SER A 614 13.834 -20.582 -5.359 1.00 0.00 C ATOM 1154 C SER A 614 13.524 -21.832 -4.540 1.00 0.00 C ATOM 1155 O SER A 614 13.037 -22.829 -5.071 1.00 0.00 O ATOM 1156 CB SER A 614 15.333 -20.505 -5.645 1.00 0.00 C ATOM 1157 OG SER A 614 15.650 -19.346 -6.397 1.00 0.00 O ATOM 1158 H SER A 614 13.257 -19.410 -3.692 1.00 0.00 H ATOM 1159 HA SER A 614 13.299 -20.639 -6.296 1.00 0.00 H ATOM 1160 HB2 SER A 614 15.876 -20.471 -4.711 1.00 0.00 H ATOM 1161 HB3 SER A 614 15.637 -21.377 -6.206 1.00 0.00 H ATOM 1162 HG SER A 614 16.540 -19.425 -6.749 1.00 0.00 H ATOM 1163 N HIS A 615 13.811 -21.771 -3.243 1.00 0.00 N ATOM 1164 CA HIS A 615 13.564 -22.898 -2.350 1.00 0.00 C ATOM 1165 C HIS A 615 14.415 -24.100 -2.746 1.00 0.00 C ATOM 1166 O HIS A 615 14.023 -24.897 -3.600 1.00 0.00 O ATOM 1167 CB HIS A 615 12.083 -23.278 -2.369 1.00 0.00 C ATOM 1168 CG HIS A 615 11.164 -22.122 -2.123 1.00 0.00 C ATOM 1169 ND1 HIS A 615 10.838 -21.200 -3.095 1.00 0.00 N ATOM 1170 CD2 HIS A 615 10.500 -21.739 -1.007 1.00 0.00 C ATOM 1171 CE1 HIS A 615 10.014 -20.300 -2.588 1.00 0.00 C ATOM 1172 NE2 HIS A 615 9.793 -20.606 -1.322 1.00 0.00 N ATOM 1173 H HIS A 615 14.199 -20.949 -2.877 1.00 0.00 H ATOM 1174 HA HIS A 615 13.836 -22.594 -1.350 1.00 0.00 H ATOM 1175 HB2 HIS A 615 11.838 -23.697 -3.334 1.00 0.00 H ATOM 1176 HB3 HIS A 615 11.898 -24.019 -1.603 1.00 0.00 H ATOM 1177 HD1 HIS A 615 11.163 -21.204 -4.021 1.00 0.00 H ATOM 1178 HD2 HIS A 615 10.522 -22.235 -0.046 1.00 0.00 H ATOM 1179 HE1 HIS A 615 9.592 -19.460 -3.118 1.00 0.00 H ATOM 1180 HE2 HIS A 615 9.288 -20.055 -0.688 1.00 0.00 H ATOM 1181 N LEU A 616 15.581 -24.226 -2.120 1.00 0.00 N ATOM 1182 CA LEU A 616 16.488 -25.331 -2.408 1.00 0.00 C ATOM 1183 C LEU A 616 16.914 -26.034 -1.122 1.00 0.00 C ATOM 1184 O LEU A 616 16.921 -27.263 -1.048 1.00 0.00 O ATOM 1185 CB LEU A 616 17.720 -24.822 -3.160 1.00 0.00 C ATOM 1186 CG LEU A 616 18.132 -25.663 -4.371 1.00 0.00 C ATOM 1187 CD1 LEU A 616 19.317 -25.030 -5.080 1.00 0.00 C ATOM 1188 CD2 LEU A 616 18.461 -27.085 -3.943 1.00 0.00 C ATOM 1189 H LEU A 616 15.837 -23.559 -1.450 1.00 0.00 H ATOM 1190 HA LEU A 616 15.962 -26.037 -3.031 1.00 0.00 H ATOM 1191 HB2 LEU A 616 17.518 -23.816 -3.499 1.00 0.00 H ATOM 1192 HB3 LEU A 616 18.552 -24.792 -2.473 1.00 0.00 H ATOM 1193 HG LEU A 616 17.308 -25.704 -5.069 1.00 0.00 H ATOM 1194 HD11 LEU A 616 19.921 -24.491 -4.364 1.00 0.00 H ATOM 1195 HD12 LEU A 616 19.914 -25.802 -5.545 1.00 0.00 H ATOM 1196 HD13 LEU A 616 18.962 -24.346 -5.837 1.00 0.00 H ATOM 1197 HD21 LEU A 616 19.019 -27.063 -3.019 1.00 0.00 H ATOM 1198 HD22 LEU A 616 17.545 -27.638 -3.797 1.00 0.00 H ATOM 1199 HD23 LEU A 616 19.052 -27.564 -4.710 1.00 0.00 H ATOM 1200 N LEU A 617 17.270 -25.247 -0.112 1.00 0.00 N ATOM 1201 CA LEU A 617 17.698 -25.795 1.170 1.00 0.00 C ATOM 1202 C LEU A 617 16.612 -25.621 2.227 1.00 0.00 C ATOM 1203 O LEU A 617 16.900 -25.306 3.382 1.00 0.00 O ATOM 1204 CB LEU A 617 18.990 -25.118 1.629 1.00 0.00 C ATOM 1205 CG LEU A 617 18.897 -23.602 1.815 1.00 0.00 C ATOM 1206 CD1 LEU A 617 18.941 -23.235 3.291 1.00 0.00 C ATOM 1207 CD2 LEU A 617 20.014 -22.899 1.056 1.00 0.00 C ATOM 1208 H LEU A 617 17.244 -24.275 -0.232 1.00 0.00 H ATOM 1209 HA LEU A 617 17.884 -26.850 1.033 1.00 0.00 H ATOM 1210 HB2 LEU A 617 19.287 -25.558 2.570 1.00 0.00 H ATOM 1211 HB3 LEU A 617 19.757 -25.322 0.899 1.00 0.00 H ATOM 1212 HG LEU A 617 17.956 -23.260 1.415 1.00 0.00 H ATOM 1213 HD11 LEU A 617 18.722 -24.109 3.886 1.00 0.00 H ATOM 1214 HD12 LEU A 617 19.925 -22.867 3.542 1.00 0.00 H ATOM 1215 HD13 LEU A 617 18.207 -22.469 3.494 1.00 0.00 H ATOM 1216 HD21 LEU A 617 20.342 -23.524 0.237 1.00 0.00 H ATOM 1217 HD22 LEU A 617 19.651 -21.959 0.669 1.00 0.00 H ATOM 1218 HD23 LEU A 617 20.844 -22.717 1.724 1.00 0.00 H ATOM 1219 N ARG A 618 15.362 -25.827 1.824 1.00 0.00 N ATOM 1220 CA ARG A 618 14.232 -25.692 2.738 1.00 0.00 C ATOM 1221 C ARG A 618 13.342 -26.930 2.689 1.00 0.00 C ATOM 1222 O ARG A 618 13.078 -27.474 1.617 1.00 0.00 O ATOM 1223 CB ARG A 618 13.415 -24.446 2.391 1.00 0.00 C ATOM 1224 CG ARG A 618 13.811 -23.217 3.192 1.00 0.00 C ATOM 1225 CD ARG A 618 13.016 -23.112 4.483 1.00 0.00 C ATOM 1226 NE ARG A 618 13.472 -24.072 5.487 1.00 0.00 N ATOM 1227 CZ ARG A 618 12.751 -24.438 6.543 1.00 0.00 C ATOM 1228 NH1 ARG A 618 11.540 -23.929 6.739 1.00 0.00 N ATOM 1229 NH2 ARG A 618 13.240 -25.317 7.408 1.00 0.00 N ATOM 1230 H ARG A 618 15.196 -26.076 0.891 1.00 0.00 H ATOM 1231 HA ARG A 618 14.626 -25.587 3.738 1.00 0.00 H ATOM 1232 HB2 ARG A 618 13.546 -24.224 1.343 1.00 0.00 H ATOM 1233 HB3 ARG A 618 12.371 -24.650 2.580 1.00 0.00 H ATOM 1234 HG2 ARG A 618 14.863 -23.280 3.433 1.00 0.00 H ATOM 1235 HG3 ARG A 618 13.630 -22.335 2.594 1.00 0.00 H ATOM 1236 HD2 ARG A 618 13.124 -22.114 4.878 1.00 0.00 H ATOM 1237 HD3 ARG A 618 11.975 -23.301 4.265 1.00 0.00 H ATOM 1238 HE ARG A 618 14.362 -24.462 5.368 1.00 0.00 H ATOM 1239 HH11 ARG A 618 11.164 -23.266 6.091 1.00 0.00 H ATOM 1240 HH12 ARG A 618 11.003 -24.209 7.535 1.00 0.00 H ATOM 1241 HH21 ARG A 618 14.151 -25.704 7.266 1.00 0.00 H ATOM 1242 HH22 ARG A 618 12.698 -25.592 8.202 1.00 0.00 H ATOM 1243 N THR A 619 12.884 -27.371 3.857 1.00 0.00 N ATOM 1244 CA THR A 619 12.024 -28.545 3.948 1.00 0.00 C ATOM 1245 C THR A 619 10.693 -28.195 4.609 1.00 0.00 C ATOM 1246 O THR A 619 10.569 -28.240 5.834 1.00 0.00 O ATOM 1247 CB THR A 619 12.723 -29.652 4.738 1.00 0.00 C ATOM 1248 OG1 THR A 619 13.093 -29.193 6.026 1.00 0.00 O ATOM 1249 CG2 THR A 619 13.970 -30.175 4.060 1.00 0.00 C ATOM 1250 H THR A 619 13.131 -26.894 4.676 1.00 0.00 H ATOM 1251 HA THR A 619 11.834 -28.896 2.944 1.00 0.00 H ATOM 1252 HB THR A 619 12.039 -30.482 4.858 1.00 0.00 H ATOM 1253 HG1 THR A 619 12.330 -28.806 6.460 1.00 0.00 H ATOM 1254 HG21 THR A 619 14.222 -29.536 3.227 1.00 0.00 H ATOM 1255 HG22 THR A 619 14.787 -30.184 4.767 1.00 0.00 H ATOM 1256 HG23 THR A 619 13.792 -31.178 3.703 1.00 0.00 H ATOM 1257 N PRO A 620 9.674 -27.839 3.807 1.00 0.00 N ATOM 1258 CA PRO A 620 8.350 -27.482 4.325 1.00 0.00 C ATOM 1259 C PRO A 620 7.621 -28.678 4.925 1.00 0.00 C ATOM 1260 O PRO A 620 8.136 -29.797 4.924 1.00 0.00 O ATOM 1261 CB PRO A 620 7.608 -26.967 3.089 1.00 0.00 C ATOM 1262 CG PRO A 620 8.290 -27.620 1.937 1.00 0.00 C ATOM 1263 CD PRO A 620 9.733 -27.758 2.335 1.00 0.00 C ATOM 1264 HA PRO A 620 8.415 -26.695 5.064 1.00 0.00 H ATOM 1265 HB2 PRO A 620 6.567 -27.250 3.146 1.00 0.00 H ATOM 1266 HB3 PRO A 620 7.692 -25.891 3.038 1.00 0.00 H ATOM 1267 HG2 PRO A 620 7.856 -28.592 1.758 1.00 0.00 H ATOM 1268 HG3 PRO A 620 8.201 -27.000 1.058 1.00 0.00 H ATOM 1269 HD2 PRO A 620 10.156 -28.659 1.915 1.00 0.00 H ATOM 1270 HD3 PRO A 620 10.296 -26.892 2.019 1.00 0.00 H ATOM 1271 N SER A 621 6.418 -28.438 5.434 1.00 0.00 N ATOM 1272 CA SER A 621 5.617 -29.498 6.037 1.00 0.00 C ATOM 1273 C SER A 621 4.656 -30.101 5.018 1.00 0.00 C ATOM 1274 O SER A 621 4.102 -29.394 4.177 1.00 0.00 O ATOM 1275 CB SER A 621 4.833 -28.954 7.234 1.00 0.00 C ATOM 1276 OG SER A 621 4.565 -27.571 7.083 1.00 0.00 O ATOM 1277 H SER A 621 6.059 -27.526 5.406 1.00 0.00 H ATOM 1278 HA SER A 621 6.291 -30.267 6.381 1.00 0.00 H ATOM 1279 HB2 SER A 621 3.894 -29.483 7.318 1.00 0.00 H ATOM 1280 HB3 SER A 621 5.409 -29.101 8.136 1.00 0.00 H ATOM 1281 HG SER A 621 3.922 -27.443 6.382 1.00 0.00 H ATOM 1282 N SER A 622 4.463 -31.413 5.100 1.00 0.00 N ATOM 1283 CA SER A 622 3.569 -32.113 4.184 1.00 0.00 C ATOM 1284 C SER A 622 2.537 -32.931 4.952 1.00 0.00 C ATOM 1285 O SER A 622 2.930 -33.923 5.600 1.00 0.00 O ATOM 1286 CB SER A 622 4.371 -33.026 3.254 1.00 0.00 C ATOM 1287 OG SER A 622 3.820 -33.034 1.948 1.00 0.00 O ATOM 1288 OXT SER A 622 1.341 -32.571 4.900 1.00 0.00 O ATOM 1289 H SER A 622 4.933 -31.924 5.792 1.00 0.00 H ATOM 1290 HA SER A 622 3.056 -31.372 3.591 1.00 0.00 H ATOM 1291 HB2 SER A 622 5.390 -32.676 3.199 1.00 0.00 H ATOM 1292 HB3 SER A 622 4.357 -34.033 3.644 1.00 0.00 H ATOM 1293 HG SER A 622 4.476 -32.719 1.322 1.00 0.00 H TER 1294 SER A 622