ATOM 1 N GLY A 540 -8.818 11.227 -3.219 1.00 11.33 N ATOM 2 CA GLY A 540 -7.567 11.962 -3.246 1.00 13.12 C ATOM 3 C GLY A 540 -7.381 12.743 -4.532 1.00 0.34 C ATOM 4 O GLY A 540 -6.578 12.381 -5.392 1.00 74.32 O ATOM 5 H1 GLY A 540 -8.874 10.344 -3.640 1.00 73.31 H ATOM 6 HA2 GLY A 540 -7.548 12.650 -2.414 1.00 32.11 H ATOM 7 HA3 GLY A 540 -6.750 11.263 -3.142 1.00 14.15 H ATOM 8 N PRO A 541 -8.137 13.842 -4.677 1.00 22.54 N ATOM 9 CA PRO A 541 -8.070 14.697 -5.865 1.00 14.21 C ATOM 10 C PRO A 541 -6.758 15.470 -5.949 1.00 55.23 C ATOM 11 O PRO A 541 -6.191 15.634 -7.030 1.00 72.41 O ATOM 12 CB PRO A 541 -9.247 15.658 -5.676 1.00 2.23 C ATOM 13 CG PRO A 541 -9.468 15.702 -4.203 1.00 72.13 C ATOM 14 CD PRO A 541 -9.115 14.332 -3.691 1.00 55.34 C ATOM 15 HA PRO A 541 -8.211 14.128 -6.772 1.00 44.45 H ATOM 16 HB2 PRO A 541 -9.014 16.649 -6.066 1.00 0.00 H ATOM 17 HB3 PRO A 541 -10.114 15.279 -6.195 1.00 20.22 H ATOM 18 HG2 PRO A 541 -8.790 16.433 -3.763 1.00 0.00 H ATOM 19 HG3 PRO A 541 -10.504 15.923 -3.995 1.00 43.33 H ATOM 20 HD2 PRO A 541 -8.683 14.387 -2.691 1.00 0.00 H ATOM 21 HD3 PRO A 541 -9.991 13.700 -3.671 1.00 63.13 H ATOM 22 N HIS A 542 -6.281 15.944 -4.803 1.00 25.44 N ATOM 23 CA HIS A 542 -5.034 16.699 -4.748 1.00 31.24 C ATOM 24 C HIS A 542 -3.849 15.820 -5.136 1.00 23.12 C ATOM 25 O HIS A 542 -3.761 14.663 -4.725 1.00 51.23 O ATOM 26 CB HIS A 542 -4.822 17.271 -3.346 1.00 4.12 C ATOM 27 CG HIS A 542 -5.657 18.482 -3.061 1.00 12.20 C ATOM 28 ND1 HIS A 542 -6.312 18.679 -1.864 1.00 13.22 N ATOM 29 CD2 HIS A 542 -5.940 19.562 -3.826 1.00 23.25 C ATOM 30 CE1 HIS A 542 -6.964 19.828 -1.906 1.00 25.22 C ATOM 31 NE2 HIS A 542 -6.753 20.383 -3.086 1.00 14.54 N ATOM 32 H HIS A 542 -6.778 15.780 -3.975 1.00 21.32 H ATOM 33 HA HIS A 542 -5.109 17.512 -5.452 1.00 42.42 H ATOM 34 HB2 HIS A 542 -5.066 16.499 -2.616 1.00 0.00 H ATOM 35 HB3 HIS A 542 -3.784 17.548 -3.230 1.00 53.34 H ATOM 36 HD1 HIS A 542 -6.303 18.068 -1.099 1.00 63.31 H ATOM 37 HD2 HIS A 542 -5.591 19.745 -4.833 1.00 21.00 H ATOM 38 HE1 HIS A 542 -7.565 20.243 -1.111 1.00 12.42 H ATOM 39 HE2 HIS A 542 -7.129 21.268 -3.393 1.00 0.00 H ATOM 40 N MET A 543 -2.939 16.377 -5.929 1.00 14.13 N ATOM 41 CA MET A 543 -1.759 15.643 -6.371 1.00 54.03 C ATOM 42 C MET A 543 -0.595 16.593 -6.631 1.00 1.30 C ATOM 43 O MET A 543 -0.714 17.538 -7.411 1.00 61.31 O ATOM 44 CB MET A 543 -2.075 14.845 -7.637 1.00 42.55 C ATOM 45 CG MET A 543 -3.017 13.677 -7.400 1.00 71.44 C ATOM 46 SD MET A 543 -3.079 12.540 -8.798 1.00 72.24 S ATOM 47 CE MET A 543 -4.655 12.983 -9.525 1.00 61.35 C ATOM 48 H MET A 543 -3.064 17.304 -6.223 1.00 75.01 H ATOM 49 HA MET A 543 -1.482 14.958 -5.585 1.00 3.03 H ATOM 50 HB2 MET A 543 -2.535 15.518 -8.361 1.00 0.00 H ATOM 51 HB3 MET A 543 -1.152 14.458 -8.044 1.00 1.14 H ATOM 52 HG2 MET A 543 -2.689 13.131 -6.515 1.00 0.00 H ATOM 53 HG3 MET A 543 -4.010 14.064 -7.225 1.00 10.13 H ATOM 54 HE1 MET A 543 -4.594 13.981 -9.934 1.00 13.23 H ATOM 55 HE2 MET A 543 -4.897 12.285 -10.314 1.00 62.50 H ATOM 56 HE3 MET A 543 -5.423 12.949 -8.767 1.00 72.32 H ATOM 57 N GLY A 544 0.531 16.336 -5.972 1.00 40.41 N ATOM 58 CA GLY A 544 1.701 17.178 -6.146 1.00 11.11 C ATOM 59 C GLY A 544 2.982 16.485 -5.728 1.00 31.42 C ATOM 60 O GLY A 544 3.566 15.726 -6.501 1.00 75.23 O ATOM 61 H GLY A 544 0.568 15.569 -5.363 1.00 53.40 H ATOM 62 HA2 GLY A 544 1.778 17.458 -7.187 1.00 21.24 H ATOM 63 HA3 GLY A 544 1.578 18.072 -5.551 1.00 44.01 H ATOM 64 N ASP A 545 3.421 16.746 -4.501 1.00 73.22 N ATOM 65 CA ASP A 545 4.642 16.142 -3.982 1.00 14.02 C ATOM 66 C ASP A 545 4.466 14.638 -3.793 1.00 24.10 C ATOM 67 O ASP A 545 5.435 13.879 -3.834 1.00 45.23 O ATOM 68 CB ASP A 545 5.032 16.792 -2.654 1.00 25.44 C ATOM 69 CG ASP A 545 5.223 18.290 -2.777 1.00 12.53 C ATOM 70 OD1 ASP A 545 5.430 18.772 -3.910 1.00 41.43 O ATOM 71 OD2 ASP A 545 5.163 18.983 -1.740 1.00 12.05 O ATOM 72 H ASP A 545 2.911 17.360 -3.932 1.00 24.23 H ATOM 73 HA ASP A 545 5.428 16.313 -4.700 1.00 62.40 H ATOM 74 HB2 ASP A 545 4.247 16.596 -1.923 1.00 0.00 H ATOM 75 HB3 ASP A 545 5.958 16.357 -2.306 1.00 15.21 H ATOM 76 HD2 ASP A 545 5.292 19.922 -1.891 1.00 0.00 H ATOM 77 N LEU A 546 3.224 14.214 -3.587 1.00 3.33 N ATOM 78 CA LEU A 546 2.922 12.800 -3.391 1.00 55.23 C ATOM 79 C LEU A 546 3.474 11.961 -4.539 1.00 22.34 C ATOM 80 O LEU A 546 3.789 10.784 -4.364 1.00 41.24 O ATOM 81 CB LEU A 546 1.411 12.594 -3.275 1.00 15.41 C ATOM 82 CG LEU A 546 0.837 12.619 -1.858 1.00 55.01 C ATOM 83 CD1 LEU A 546 -0.675 12.461 -1.891 1.00 35.33 C ATOM 84 CD2 LEU A 546 1.470 11.529 -1.007 1.00 34.54 C ATOM 85 H LEU A 546 2.494 14.866 -3.565 1.00 35.11 H ATOM 86 HA LEU A 546 3.392 12.485 -2.472 1.00 31.41 H ATOM 87 HB2 LEU A 546 0.922 13.383 -3.846 1.00 0.00 H ATOM 88 HB3 LEU A 546 1.174 11.634 -3.712 1.00 33.32 H ATOM 89 HG LEU A 546 1.062 13.574 -1.402 1.00 73.40 H ATOM 90 HD11 LEU A 546 -1.008 11.980 -0.983 1.00 60.43 H ATOM 91 HD12 LEU A 546 -0.956 11.857 -2.742 1.00 24.32 H ATOM 92 HD13 LEU A 546 -1.138 13.433 -1.974 1.00 11.22 H ATOM 93 HD21 LEU A 546 2.506 11.771 -0.823 1.00 60.15 H ATOM 94 HD22 LEU A 546 1.407 10.584 -1.527 1.00 10.21 H ATOM 95 HD23 LEU A 546 0.945 11.455 -0.065 1.00 55.03 H ATOM 96 N ALA A 547 3.589 12.575 -5.711 1.00 65.25 N ATOM 97 CA ALA A 547 4.108 11.887 -6.886 1.00 62.54 C ATOM 98 C ALA A 547 5.474 11.270 -6.603 1.00 62.14 C ATOM 99 O ALA A 547 5.822 10.226 -7.156 1.00 71.20 O ATOM 100 CB ALA A 547 4.193 12.844 -8.065 1.00 43.23 C ATOM 101 H ALA A 547 3.321 13.514 -5.788 1.00 45.33 H ATOM 102 HA ALA A 547 3.415 11.098 -7.145 1.00 10.34 H ATOM 103 HB1 ALA A 547 3.791 13.804 -7.777 1.00 50.45 H ATOM 104 HB2 ALA A 547 5.225 12.959 -8.362 1.00 3.41 H ATOM 105 HB3 ALA A 547 3.623 12.449 -8.892 1.00 60.32 H ATOM 106 N LYS A 548 6.245 11.923 -5.740 1.00 52.11 N ATOM 107 CA LYS A 548 7.573 11.439 -5.383 1.00 3.52 C ATOM 108 C LYS A 548 7.485 10.325 -4.345 1.00 63.20 C ATOM 109 O LYS A 548 8.371 9.476 -4.258 1.00 63.41 O ATOM 110 CB LYS A 548 8.428 12.587 -4.842 1.00 44.52 C ATOM 111 CG LYS A 548 9.891 12.222 -4.656 1.00 14.34 C ATOM 112 CD LYS A 548 10.799 13.416 -4.897 1.00 30.25 C ATOM 113 CE LYS A 548 12.251 13.081 -4.591 1.00 41.51 C ATOM 114 NZ LYS A 548 13.157 14.229 -4.876 1.00 54.22 N ATOM 115 H LYS A 548 5.912 12.750 -5.333 1.00 32.32 H ATOM 116 HA LYS A 548 8.035 11.047 -6.277 1.00 1.43 H ATOM 117 HB2 LYS A 548 8.368 13.419 -5.543 1.00 0.00 H ATOM 118 HB3 LYS A 548 8.031 12.897 -3.886 1.00 60.03 H ATOM 119 HG2 LYS A 548 10.040 11.864 -3.637 1.00 0.00 H ATOM 120 HG3 LYS A 548 10.148 11.439 -5.355 1.00 32.11 H ATOM 121 HD2 LYS A 548 10.718 13.719 -5.941 1.00 0.00 H ATOM 122 HD3 LYS A 548 10.484 14.231 -4.260 1.00 24.25 H ATOM 123 HE2 LYS A 548 12.339 12.813 -3.538 1.00 0.00 H ATOM 124 HE3 LYS A 548 12.548 12.241 -5.200 1.00 60.30 H ATOM 125 HZ1 LYS A 548 12.633 15.125 -4.801 1.00 21.03 H ATOM 126 HZ2 LYS A 548 13.546 14.148 -5.837 1.00 74.55 H ATOM 127 HZ3 LYS A 548 13.943 14.242 -4.196 1.00 33.41 H ATOM 128 N GLU A 549 6.411 10.334 -3.563 1.00 3.43 N ATOM 129 CA GLU A 549 6.209 9.323 -2.532 1.00 13.03 C ATOM 130 C GLU A 549 5.782 7.995 -3.149 1.00 3.02 C ATOM 131 O GLU A 549 6.457 6.977 -2.988 1.00 14.23 O ATOM 132 CB GLU A 549 5.156 9.792 -1.525 1.00 71.11 C ATOM 133 CG GLU A 549 5.748 10.397 -0.263 1.00 10.22 C ATOM 134 CD GLU A 549 5.722 11.913 -0.275 1.00 54.23 C ATOM 135 OE1 GLU A 549 4.773 12.494 0.293 1.00 50.41 O ATOM 136 OE2 GLU A 549 6.648 12.518 -0.852 1.00 43.43 O ATOM 137 H GLU A 549 5.739 11.038 -3.681 1.00 30.11 H ATOM 138 HA GLU A 549 7.147 9.182 -2.017 1.00 1.31 H ATOM 139 HB2 GLU A 549 4.531 10.544 -2.007 1.00 0.00 H ATOM 140 HB3 GLU A 549 4.545 8.948 -1.242 1.00 64.51 H ATOM 141 HG2 GLU A 549 5.178 10.043 0.596 1.00 0.00 H ATOM 142 HG3 GLU A 549 6.773 10.071 -0.169 1.00 34.40 H ATOM 143 HE2 GLU A 549 6.568 13.474 -0.821 1.00 0.00 H ATOM 144 N ARG A 550 4.656 8.012 -3.856 1.00 45.44 N ATOM 145 CA ARG A 550 4.138 6.810 -4.496 1.00 61.41 C ATOM 146 C ARG A 550 5.147 6.246 -5.492 1.00 71.41 C ATOM 147 O ARG A 550 5.141 5.051 -5.788 1.00 34.34 O ATOM 148 CB ARG A 550 2.818 7.113 -5.207 1.00 52.35 C ATOM 149 CG ARG A 550 1.993 5.874 -5.517 1.00 64.01 C ATOM 150 CD ARG A 550 0.641 6.239 -6.107 1.00 15.11 C ATOM 151 NE ARG A 550 0.148 5.213 -7.023 1.00 1.41 N ATOM 152 CZ ARG A 550 -1.125 5.102 -7.386 1.00 21.52 C ATOM 153 NH1 ARG A 550 -2.029 5.948 -6.913 1.00 11.42 N ATOM 154 NH2 ARG A 550 -1.495 4.142 -8.224 1.00 43.42 N ATOM 155 H ARG A 550 4.163 8.854 -3.948 1.00 50.04 H ATOM 156 HA ARG A 550 3.961 6.074 -3.726 1.00 75.42 H ATOM 157 HB2 ARG A 550 2.227 7.769 -4.568 1.00 0.00 H ATOM 158 HB3 ARG A 550 3.033 7.618 -6.138 1.00 31.54 H ATOM 159 HG2 ARG A 550 2.536 5.257 -6.232 1.00 0.00 H ATOM 160 HG3 ARG A 550 1.841 5.318 -4.604 1.00 52.43 H ATOM 161 HD2 ARG A 550 -0.077 6.363 -5.296 1.00 0.00 H ATOM 162 HD3 ARG A 550 0.736 7.171 -6.642 1.00 52.45 H ATOM 163 HE ARG A 550 0.800 4.578 -7.384 1.00 64.53 H ATOM 164 HH11 ARG A 550 -1.753 6.673 -6.282 1.00 64.45 H ATOM 165 HH12 ARG A 550 -2.987 5.862 -7.189 1.00 2.34 H ATOM 166 HH21 ARG A 550 -0.816 3.503 -8.583 1.00 41.03 H ATOM 167 HH22 ARG A 550 -2.453 4.058 -8.496 1.00 45.34 H ATOM 168 N ALA A 551 6.012 7.114 -6.007 1.00 33.42 N ATOM 169 CA ALA A 551 7.027 6.702 -6.968 1.00 52.01 C ATOM 170 C ALA A 551 8.120 5.879 -6.294 1.00 31.51 C ATOM 171 O ALA A 551 8.444 4.778 -6.737 1.00 34.12 O ATOM 172 CB ALA A 551 7.629 7.920 -7.654 1.00 11.13 C ATOM 173 H ALA A 551 5.967 8.053 -5.731 1.00 53.01 H ATOM 174 HA ALA A 551 6.546 6.095 -7.721 1.00 63.24 H ATOM 175 HB1 ALA A 551 6.985 8.229 -8.464 1.00 71.12 H ATOM 176 HB2 ALA A 551 7.723 8.724 -6.940 1.00 40.33 H ATOM 177 HB3 ALA A 551 8.604 7.668 -8.043 1.00 75.33 H ATOM 178 N GLY A 552 8.685 6.421 -5.219 1.00 22.13 N ATOM 179 CA GLY A 552 9.736 5.722 -4.502 1.00 1.34 C ATOM 180 C GLY A 552 9.206 4.563 -3.681 1.00 3.24 C ATOM 181 O GLY A 552 9.742 3.457 -3.738 1.00 51.00 O ATOM 182 H GLY A 552 8.387 7.302 -4.910 1.00 54.23 H ATOM 183 HA2 GLY A 552 10.455 5.347 -5.215 1.00 34.41 H ATOM 184 HA3 GLY A 552 10.229 6.420 -3.842 1.00 5.41 H ATOM 185 N VAL A 553 8.151 4.817 -2.913 1.00 2.20 N ATOM 186 CA VAL A 553 7.549 3.787 -2.076 1.00 3.25 C ATOM 187 C VAL A 553 7.210 2.545 -2.892 1.00 12.41 C ATOM 188 O VAL A 553 7.625 1.435 -2.556 1.00 11.44 O ATOM 189 CB VAL A 553 6.271 4.300 -1.385 1.00 42.34 C ATOM 190 CG1 VAL A 553 5.614 3.187 -0.583 1.00 65.31 C ATOM 191 CG2 VAL A 553 6.589 5.494 -0.497 1.00 73.25 C ATOM 192 H VAL A 553 7.768 5.720 -2.909 1.00 63.43 H ATOM 193 HA VAL A 553 8.264 3.518 -1.311 1.00 0.22 H ATOM 194 HB VAL A 553 5.578 4.620 -2.149 1.00 72.01 H ATOM 195 HG11 VAL A 553 6.364 2.673 -0.001 1.00 4.24 H ATOM 196 HG12 VAL A 553 4.871 3.610 0.077 1.00 41.13 H ATOM 197 HG13 VAL A 553 5.142 2.488 -1.258 1.00 3.12 H ATOM 198 HG21 VAL A 553 6.471 5.213 0.539 1.00 33.20 H ATOM 199 HG22 VAL A 553 7.606 5.811 -0.671 1.00 60.23 H ATOM 200 HG23 VAL A 553 5.914 6.305 -0.729 1.00 13.01 H ATOM 201 N TYR A 554 6.453 2.739 -3.967 1.00 32.34 N ATOM 202 CA TYR A 554 6.055 1.635 -4.831 1.00 23.44 C ATOM 203 C TYR A 554 7.268 0.814 -5.259 1.00 60.42 C ATOM 204 O TYR A 554 7.220 -0.417 -5.296 1.00 3.50 O ATOM 205 CB TYR A 554 5.321 2.163 -6.064 1.00 54.32 C ATOM 206 CG TYR A 554 4.911 1.079 -7.036 1.00 23.13 C ATOM 207 CD1 TYR A 554 3.687 0.435 -6.911 1.00 73.54 C ATOM 208 CD2 TYR A 554 5.749 0.700 -8.076 1.00 61.45 C ATOM 209 CE1 TYR A 554 3.308 -0.557 -7.796 1.00 51.43 C ATOM 210 CE2 TYR A 554 5.378 -0.289 -8.967 1.00 72.31 C ATOM 211 CZ TYR A 554 4.157 -0.915 -8.823 1.00 23.23 C ATOM 212 OH TYR A 554 3.785 -1.901 -9.707 1.00 32.12 O ATOM 213 H TYR A 554 6.152 3.646 -4.182 1.00 42.22 H ATOM 214 HA TYR A 554 5.385 0.999 -4.270 1.00 33.11 H ATOM 215 HB2 TYR A 554 4.428 2.694 -5.735 1.00 0.00 H ATOM 216 HB3 TYR A 554 5.964 2.853 -6.588 1.00 51.43 H ATOM 217 HD1 TYR A 554 3.023 0.717 -6.106 1.00 4.01 H ATOM 218 HD2 TYR A 554 6.705 1.191 -8.187 1.00 53.22 H ATOM 219 HE1 TYR A 554 2.352 -1.047 -7.684 1.00 43.41 H ATOM 220 HE2 TYR A 554 6.043 -0.570 -9.771 1.00 61.11 H ATOM 221 HH TYR A 554 3.940 -2.762 -9.310 1.00 14.31 H ATOM 222 N THR A 555 8.357 1.505 -5.584 1.00 12.15 N ATOM 223 CA THR A 555 9.582 0.843 -6.010 1.00 63.41 C ATOM 224 C THR A 555 10.025 -0.203 -4.994 1.00 22.51 C ATOM 225 O THR A 555 10.392 -1.321 -5.356 1.00 65.15 O ATOM 226 CB THR A 555 10.725 1.855 -6.218 1.00 1.52 C ATOM 227 OG1 THR A 555 10.288 2.916 -7.076 1.00 2.22 O ATOM 228 CG2 THR A 555 11.945 1.178 -6.822 1.00 42.24 C ATOM 229 H THR A 555 8.332 2.483 -5.534 1.00 45.21 H ATOM 230 HA THR A 555 9.386 0.354 -6.953 1.00 42.22 H ATOM 231 HB THR A 555 10.999 2.268 -5.258 1.00 12.32 H ATOM 232 HG1 THR A 555 9.732 2.558 -7.771 1.00 70.31 H ATOM 233 HG21 THR A 555 12.097 0.219 -6.348 1.00 15.40 H ATOM 234 HG22 THR A 555 12.815 1.798 -6.666 1.00 25.10 H ATOM 235 HG23 THR A 555 11.791 1.035 -7.881 1.00 71.12 H ATOM 236 N LYS A 556 9.989 0.166 -3.717 1.00 72.23 N ATOM 237 CA LYS A 556 10.384 -0.741 -2.647 1.00 13.10 C ATOM 238 C LYS A 556 9.286 -1.762 -2.366 1.00 63.30 C ATOM 239 O LYS A 556 9.567 -2.924 -2.066 1.00 41.20 O ATOM 240 CB LYS A 556 10.700 0.047 -1.374 1.00 1.14 C ATOM 241 CG LYS A 556 12.173 0.377 -1.212 1.00 61.45 C ATOM 242 CD LYS A 556 12.559 1.612 -2.010 1.00 21.13 C ATOM 243 CE LYS A 556 14.021 1.976 -1.802 1.00 5.01 C ATOM 244 NZ LYS A 556 14.923 1.162 -2.663 1.00 41.12 N ATOM 245 H LYS A 556 9.687 1.071 -3.491 1.00 35.05 H ATOM 246 HA LYS A 556 11.273 -1.264 -2.966 1.00 72.14 H ATOM 247 HB2 LYS A 556 10.139 0.981 -1.401 1.00 0.00 H ATOM 248 HB3 LYS A 556 10.387 -0.534 -0.518 1.00 24.41 H ATOM 249 HG2 LYS A 556 12.382 0.557 -0.157 1.00 0.00 H ATOM 250 HG3 LYS A 556 12.761 -0.462 -1.558 1.00 42.14 H ATOM 251 HD2 LYS A 556 12.390 1.417 -3.069 1.00 0.00 H ATOM 252 HD3 LYS A 556 11.942 2.441 -1.693 1.00 51.13 H ATOM 253 HE2 LYS A 556 14.161 3.031 -2.039 1.00 0.00 H ATOM 254 HE3 LYS A 556 14.277 1.806 -0.766 1.00 71.22 H ATOM 255 HZ1 LYS A 556 14.934 0.175 -2.338 1.00 23.03 H ATOM 256 HZ2 LYS A 556 15.891 1.540 -2.625 1.00 41.13 H ATOM 257 HZ3 LYS A 556 14.593 1.187 -3.649 1.00 34.40 H ATOM 258 N LEU A 557 8.037 -1.324 -2.467 1.00 20.15 N ATOM 259 CA LEU A 557 6.896 -2.201 -2.225 1.00 20.33 C ATOM 260 C LEU A 557 6.951 -3.428 -3.129 1.00 45.23 C ATOM 261 O LEU A 557 6.435 -4.491 -2.783 1.00 12.13 O ATOM 262 CB LEU A 557 5.587 -1.443 -2.453 1.00 22.43 C ATOM 263 CG LEU A 557 4.998 -0.740 -1.231 1.00 14.44 C ATOM 264 CD1 LEU A 557 3.854 0.175 -1.641 1.00 71.24 C ATOM 265 CD2 LEU A 557 4.526 -1.759 -0.203 1.00 74.03 C ATOM 266 H LEU A 557 7.876 -0.389 -2.709 1.00 70.12 H ATOM 267 HA LEU A 557 6.940 -2.525 -1.196 1.00 23.24 H ATOM 268 HB2 LEU A 557 5.768 -0.687 -3.217 1.00 0.00 H ATOM 269 HB3 LEU A 557 4.855 -2.151 -2.813 1.00 62.54 H ATOM 270 HG LEU A 557 5.763 -0.129 -0.770 1.00 53.10 H ATOM 271 HD11 LEU A 557 2.922 -0.367 -1.585 1.00 33.24 H ATOM 272 HD12 LEU A 557 4.011 0.516 -2.653 1.00 51.14 H ATOM 273 HD13 LEU A 557 3.817 1.026 -0.977 1.00 33.31 H ATOM 274 HD21 LEU A 557 5.339 -1.998 0.466 1.00 74.03 H ATOM 275 HD22 LEU A 557 4.201 -2.655 -0.711 1.00 14.41 H ATOM 276 HD23 LEU A 557 3.702 -1.346 0.361 1.00 4.42 H ATOM 277 N CYS A 558 7.581 -3.274 -4.288 1.00 44.13 N ATOM 278 CA CYS A 558 7.705 -4.369 -5.243 1.00 64.23 C ATOM 279 C CYS A 558 8.631 -5.457 -4.705 1.00 73.25 C ATOM 280 O CYS A 558 8.576 -6.606 -5.143 1.00 52.34 O ATOM 281 CB CYS A 558 8.233 -3.850 -6.581 1.00 72.32 C ATOM 282 SG CYS A 558 6.980 -3.043 -7.605 1.00 63.01 S ATOM 283 H CYS A 558 7.973 -2.402 -4.508 1.00 61.32 H ATOM 284 HA CYS A 558 6.723 -4.791 -5.391 1.00 61.24 H ATOM 285 HB2 CYS A 558 9.025 -3.131 -6.372 1.00 0.00 H ATOM 286 HB3 CYS A 558 8.638 -4.678 -7.145 1.00 41.30 H ATOM 287 HG CYS A 558 6.623 -1.920 -7.002 1.00 73.11 H ATOM 288 N GLY A 559 9.482 -5.086 -3.754 1.00 2.52 N ATOM 289 CA GLY A 559 10.408 -6.040 -3.173 1.00 35.32 C ATOM 290 C GLY A 559 9.932 -6.570 -1.835 1.00 72.33 C ATOM 291 O GLY A 559 10.522 -7.497 -1.280 1.00 45.50 O ATOM 292 H GLY A 559 9.481 -4.156 -3.443 1.00 54.52 H ATOM 293 HA2 GLY A 559 10.528 -6.869 -3.854 1.00 60.05 H ATOM 294 HA3 GLY A 559 11.365 -5.558 -3.036 1.00 74.53 H ATOM 295 N VAL A 560 8.859 -5.981 -1.315 1.00 24.14 N ATOM 296 CA VAL A 560 8.304 -6.399 -0.033 1.00 64.42 C ATOM 297 C VAL A 560 6.969 -7.110 -0.218 1.00 53.02 C ATOM 298 O VAL A 560 6.565 -7.923 0.614 1.00 73.22 O ATOM 299 CB VAL A 560 8.107 -5.198 0.912 1.00 31.41 C ATOM 300 CG1 VAL A 560 7.759 -5.674 2.314 1.00 23.31 C ATOM 301 CG2 VAL A 560 9.353 -4.325 0.929 1.00 14.02 C ATOM 302 H VAL A 560 8.431 -5.248 -1.804 1.00 64.12 H ATOM 303 HA VAL A 560 9.004 -7.082 0.427 1.00 12.32 H ATOM 304 HB VAL A 560 7.283 -4.607 0.541 1.00 3.11 H ATOM 305 HG11 VAL A 560 6.853 -6.261 2.281 1.00 63.11 H ATOM 306 HG12 VAL A 560 8.568 -6.279 2.700 1.00 13.43 H ATOM 307 HG13 VAL A 560 7.611 -4.818 2.956 1.00 32.45 H ATOM 308 HG21 VAL A 560 9.157 -3.408 0.393 1.00 61.54 H ATOM 309 HG22 VAL A 560 9.615 -4.095 1.951 1.00 63.20 H ATOM 310 HG23 VAL A 560 10.169 -4.852 0.457 1.00 50.51 H ATOM 311 N PHE A 561 6.287 -6.800 -1.316 1.00 13.23 N ATOM 312 CA PHE A 561 4.995 -7.409 -1.612 1.00 20.15 C ATOM 313 C PHE A 561 4.693 -7.345 -3.106 1.00 73.32 C ATOM 314 O PHE A 561 5.260 -6.541 -3.846 1.00 61.31 O ATOM 315 CB PHE A 561 3.885 -6.709 -0.825 1.00 0.22 C ATOM 316 CG PHE A 561 3.773 -7.174 0.598 1.00 33.32 C ATOM 317 CD1 PHE A 561 3.144 -8.371 0.902 1.00 52.43 C ATOM 318 CD2 PHE A 561 4.297 -6.416 1.632 1.00 4.15 C ATOM 319 CE1 PHE A 561 3.038 -8.801 2.211 1.00 64.31 C ATOM 320 CE2 PHE A 561 4.196 -6.841 2.944 1.00 54.02 C ATOM 321 CZ PHE A 561 3.566 -8.036 3.233 1.00 1.20 C ATOM 322 H PHE A 561 6.661 -6.144 -1.941 1.00 74.12 H ATOM 323 HA PHE A 561 5.041 -8.443 -1.309 1.00 33.43 H ATOM 324 HB2 PHE A 561 4.080 -5.637 -0.827 1.00 0.00 H ATOM 325 HB3 PHE A 561 2.939 -6.892 -1.312 1.00 11.34 H ATOM 326 HD1 PHE A 561 2.731 -8.970 0.104 1.00 73.42 H ATOM 327 HD2 PHE A 561 4.790 -5.481 1.407 1.00 4.24 H ATOM 328 HE1 PHE A 561 2.546 -9.736 2.435 1.00 41.20 H ATOM 329 HE2 PHE A 561 4.609 -6.240 3.740 1.00 62.30 H ATOM 330 HZ PHE A 561 3.485 -8.370 4.257 1.00 51.21 H ATOM 331 N PRO A 562 3.778 -8.215 -3.561 1.00 5.00 N ATOM 332 CA PRO A 562 3.380 -8.278 -4.970 1.00 74.45 C ATOM 333 C PRO A 562 2.576 -7.056 -5.401 1.00 64.25 C ATOM 334 O PRO A 562 2.131 -6.255 -4.580 1.00 31.11 O ATOM 335 CB PRO A 562 2.514 -9.538 -5.038 1.00 33.22 C ATOM 336 CG PRO A 562 1.987 -9.710 -3.655 1.00 25.53 C ATOM 337 CD PRO A 562 3.063 -9.202 -2.736 1.00 31.01 C ATOM 338 HA PRO A 562 4.236 -8.392 -5.620 1.00 72.12 H ATOM 339 HB2 PRO A 562 1.702 -9.421 -5.755 1.00 0.00 H ATOM 340 HB3 PRO A 562 3.120 -10.381 -5.336 1.00 45.25 H ATOM 341 HG2 PRO A 562 1.096 -9.094 -3.535 1.00 0.00 H ATOM 342 HG3 PRO A 562 1.794 -10.756 -3.463 1.00 52.43 H ATOM 343 HD2 PRO A 562 2.632 -8.743 -1.846 1.00 0.00 H ATOM 344 HD3 PRO A 562 3.721 -10.007 -2.442 1.00 74.54 H ATOM 345 N PRO A 563 2.384 -6.908 -6.720 1.00 73.21 N ATOM 346 CA PRO A 563 1.631 -5.786 -7.290 1.00 22.34 C ATOM 347 C PRO A 563 0.141 -5.873 -6.983 1.00 52.44 C ATOM 348 O PRO A 563 -0.483 -4.883 -6.599 1.00 22.14 O ATOM 349 CB PRO A 563 1.877 -5.922 -8.795 1.00 3.13 C ATOM 350 CG PRO A 563 2.174 -7.367 -9.001 1.00 23.24 C ATOM 351 CD PRO A 563 2.885 -7.825 -7.758 1.00 24.22 C ATOM 352 HA PRO A 563 2.015 -4.836 -6.945 1.00 73.10 H ATOM 353 HB2 PRO A 563 1.001 -5.617 -9.367 1.00 0.00 H ATOM 354 HB3 PRO A 563 2.712 -5.302 -9.084 1.00 52.11 H ATOM 355 HG2 PRO A 563 1.236 -7.913 -9.096 1.00 0.00 H ATOM 356 HG3 PRO A 563 2.812 -7.490 -9.864 1.00 24.10 H ATOM 357 HD2 PRO A 563 2.641 -8.862 -7.528 1.00 0.00 H ATOM 358 HD3 PRO A 563 3.955 -7.725 -7.875 1.00 54.42 H ATOM 359 N HIS A 564 -0.426 -7.063 -7.155 1.00 3.14 N ATOM 360 CA HIS A 564 -1.845 -7.279 -6.895 1.00 5.45 C ATOM 361 C HIS A 564 -2.208 -6.852 -5.476 1.00 33.01 C ATOM 362 O HIS A 564 -3.358 -6.510 -5.194 1.00 44.04 O ATOM 363 CB HIS A 564 -2.206 -8.749 -7.106 1.00 30.43 C ATOM 364 CG HIS A 564 -2.007 -9.595 -5.885 1.00 61.51 C ATOM 365 ND1 HIS A 564 -0.818 -10.229 -5.594 1.00 1.01 N ATOM 366 CD2 HIS A 564 -2.855 -9.910 -4.879 1.00 33.03 C ATOM 367 CE1 HIS A 564 -0.943 -10.897 -4.462 1.00 30.25 C ATOM 368 NE2 HIS A 564 -2.170 -10.720 -4.006 1.00 40.44 N ATOM 369 H HIS A 564 0.124 -7.813 -7.463 1.00 35.34 H ATOM 370 HA HIS A 564 -2.406 -6.676 -7.593 1.00 44.15 H ATOM 371 HB2 HIS A 564 -3.252 -8.810 -7.406 1.00 0.00 H ATOM 372 HB3 HIS A 564 -1.590 -9.155 -7.895 1.00 25.22 H ATOM 373 HD1 HIS A 564 -0.003 -10.195 -6.138 1.00 32.14 H ATOM 374 HD2 HIS A 564 -3.882 -9.585 -4.779 1.00 4.44 H ATOM 375 HE1 HIS A 564 -0.174 -11.488 -3.987 1.00 62.52 H ATOM 376 HE2 HIS A 564 -2.543 -11.116 -3.155 1.00 0.00 H ATOM 377 N LEU A 565 -1.223 -6.875 -4.586 1.00 31.14 N ATOM 378 CA LEU A 565 -1.439 -6.491 -3.195 1.00 1.42 C ATOM 379 C LEU A 565 -1.365 -4.975 -3.031 1.00 60.41 C ATOM 380 O LEU A 565 -2.333 -4.338 -2.618 1.00 13.23 O ATOM 381 CB LEU A 565 -0.404 -7.163 -2.293 1.00 25.10 C ATOM 382 CG LEU A 565 -0.835 -8.476 -1.639 1.00 31.50 C ATOM 383 CD1 LEU A 565 0.289 -9.043 -0.785 1.00 2.42 C ATOM 384 CD2 LEU A 565 -2.090 -8.269 -0.804 1.00 24.44 C ATOM 385 H LEU A 565 -0.328 -7.156 -4.869 1.00 21.12 H ATOM 386 HA LEU A 565 -2.425 -6.824 -2.908 1.00 62.42 H ATOM 387 HB2 LEU A 565 0.481 -7.366 -2.895 1.00 0.00 H ATOM 388 HB3 LEU A 565 -0.151 -6.468 -1.505 1.00 25.24 H ATOM 389 HG LEU A 565 -1.061 -9.199 -2.412 1.00 32.13 H ATOM 390 HD11 LEU A 565 0.814 -9.806 -1.339 1.00 52.44 H ATOM 391 HD12 LEU A 565 -0.125 -9.472 0.115 1.00 31.24 H ATOM 392 HD13 LEU A 565 0.975 -8.251 -0.523 1.00 3.42 H ATOM 393 HD21 LEU A 565 -2.075 -7.281 -0.370 1.00 40.13 H ATOM 394 HD22 LEU A 565 -2.124 -9.008 -0.016 1.00 4.53 H ATOM 395 HD23 LEU A 565 -2.962 -8.375 -1.432 1.00 42.24 H ATOM 396 N VAL A 566 -0.210 -4.405 -3.359 1.00 21.40 N ATOM 397 CA VAL A 566 -0.011 -2.965 -3.252 1.00 0.11 C ATOM 398 C VAL A 566 -1.073 -2.203 -4.037 1.00 3.14 C ATOM 399 O VAL A 566 -1.698 -1.278 -3.519 1.00 25.43 O ATOM 400 CB VAL A 566 1.383 -2.552 -3.760 1.00 31.11 C ATOM 401 CG1 VAL A 566 1.553 -1.042 -3.684 1.00 43.03 C ATOM 402 CG2 VAL A 566 2.470 -3.259 -2.965 1.00 23.10 C ATOM 403 H VAL A 566 0.525 -4.967 -3.683 1.00 13.15 H ATOM 404 HA VAL A 566 -0.086 -2.695 -2.208 1.00 42.44 H ATOM 405 HB VAL A 566 1.470 -2.850 -4.794 1.00 73.24 H ATOM 406 HG11 VAL A 566 1.285 -0.699 -2.695 1.00 64.52 H ATOM 407 HG12 VAL A 566 2.582 -0.784 -3.890 1.00 31.30 H ATOM 408 HG13 VAL A 566 0.911 -0.571 -4.414 1.00 15.21 H ATOM 409 HG21 VAL A 566 3.203 -3.671 -3.643 1.00 41.35 H ATOM 410 HG22 VAL A 566 2.948 -2.553 -2.303 1.00 61.31 H ATOM 411 HG23 VAL A 566 2.031 -4.057 -2.384 1.00 63.20 H ATOM 412 N GLU A 567 -1.271 -2.599 -5.291 1.00 0.52 N ATOM 413 CA GLU A 567 -2.257 -1.952 -6.148 1.00 12.10 C ATOM 414 C GLU A 567 -3.627 -1.921 -5.475 1.00 25.32 C ATOM 415 O GLU A 567 -4.420 -1.008 -5.700 1.00 34.11 O ATOM 416 CB GLU A 567 -2.353 -2.679 -7.491 1.00 14.31 C ATOM 417 CG GLU A 567 -1.174 -2.414 -8.411 1.00 42.14 C ATOM 418 CD GLU A 567 -1.368 -3.007 -9.793 1.00 75.35 C ATOM 419 OE1 GLU A 567 -0.643 -2.594 -10.723 1.00 63.11 O ATOM 420 OE2 GLU A 567 -2.245 -3.882 -9.946 1.00 33.40 O ATOM 421 H GLU A 567 -0.741 -3.342 -5.647 1.00 52.32 H ATOM 422 HA GLU A 567 -1.932 -0.937 -6.321 1.00 54.31 H ATOM 423 HB2 GLU A 567 -2.406 -3.750 -7.298 1.00 0.00 H ATOM 424 HB3 GLU A 567 -3.254 -2.360 -7.995 1.00 41.21 H ATOM 425 HG2 GLU A 567 -1.039 -1.337 -8.507 1.00 0.00 H ATOM 426 HG3 GLU A 567 -0.287 -2.846 -7.972 1.00 50.13 H ATOM 427 HE2 GLU A 567 -2.313 -4.212 -10.845 1.00 0.00 H ATOM 428 N ALA A 568 -3.896 -2.927 -4.649 1.00 25.04 N ATOM 429 CA ALA A 568 -5.167 -3.015 -3.941 1.00 32.35 C ATOM 430 C ALA A 568 -5.148 -2.173 -2.669 1.00 44.45 C ATOM 431 O ALA A 568 -5.964 -1.266 -2.501 1.00 45.44 O ATOM 432 CB ALA A 568 -5.488 -4.465 -3.611 1.00 23.34 C ATOM 433 H ALA A 568 -3.223 -3.624 -4.510 1.00 64.31 H ATOM 434 HA ALA A 568 -5.940 -2.641 -4.596 1.00 54.15 H ATOM 435 HB1 ALA A 568 -4.939 -5.114 -4.277 1.00 64.32 H ATOM 436 HB2 ALA A 568 -5.204 -4.672 -2.590 1.00 30.44 H ATOM 437 HB3 ALA A 568 -6.546 -4.636 -3.732 1.00 55.52 H ATOM 438 N VAL A 569 -4.212 -2.478 -1.777 1.00 20.33 N ATOM 439 CA VAL A 569 -4.087 -1.749 -0.521 1.00 20.34 C ATOM 440 C VAL A 569 -4.005 -0.246 -0.763 1.00 52.11 C ATOM 441 O VAL A 569 -4.633 0.542 -0.057 1.00 4.11 O ATOM 442 CB VAL A 569 -2.842 -2.198 0.268 1.00 64.42 C ATOM 443 CG1 VAL A 569 -2.810 -1.538 1.637 1.00 45.12 C ATOM 444 CG2 VAL A 569 -2.813 -3.714 0.398 1.00 51.44 C ATOM 445 H VAL A 569 -3.590 -3.212 -1.967 1.00 51.03 H ATOM 446 HA VAL A 569 -4.962 -1.961 0.078 1.00 44.54 H ATOM 447 HB VAL A 569 -1.963 -1.888 -0.278 1.00 50.12 H ATOM 448 HG11 VAL A 569 -1.889 -1.797 2.140 1.00 12.31 H ATOM 449 HG12 VAL A 569 -2.868 -0.465 1.521 1.00 2.04 H ATOM 450 HG13 VAL A 569 -3.649 -1.883 2.223 1.00 1.13 H ATOM 451 HG21 VAL A 569 -1.975 -4.107 -0.159 1.00 24.32 H ATOM 452 HG22 VAL A 569 -2.713 -3.984 1.438 1.00 51.13 H ATOM 453 HG23 VAL A 569 -3.730 -4.127 0.005 1.00 35.11 H ATOM 454 N MET A 570 -3.227 0.144 -1.769 1.00 14.34 N ATOM 455 CA MET A 570 -3.066 1.554 -2.106 1.00 3.04 C ATOM 456 C MET A 570 -4.418 2.207 -2.375 1.00 30.41 C ATOM 457 O MET A 570 -4.580 3.414 -2.197 1.00 53.34 O ATOM 458 CB MET A 570 -2.159 1.706 -3.329 1.00 11.41 C ATOM 459 CG MET A 570 -0.679 1.587 -3.006 1.00 62.51 C ATOM 460 SD MET A 570 0.367 2.392 -4.234 1.00 11.40 S ATOM 461 CE MET A 570 1.826 2.745 -3.257 1.00 43.22 C ATOM 462 H MET A 570 -2.752 -0.531 -2.296 1.00 72.10 H ATOM 463 HA MET A 570 -2.604 2.045 -1.262 1.00 62.23 H ATOM 464 HB2 MET A 570 -2.419 0.929 -4.048 1.00 0.00 H ATOM 465 HB3 MET A 570 -2.332 2.676 -3.771 1.00 50.01 H ATOM 466 HG2 MET A 570 -0.491 2.039 -2.032 1.00 0.00 H ATOM 467 HG3 MET A 570 -0.418 0.539 -2.963 1.00 2.22 H ATOM 468 HE1 MET A 570 2.657 2.163 -3.629 1.00 74.40 H ATOM 469 HE2 MET A 570 2.063 3.796 -3.330 1.00 51.31 H ATOM 470 HE3 MET A 570 1.639 2.489 -2.225 1.00 75.44 H ATOM 471 N ARG A 571 -5.384 1.402 -2.807 1.00 3.24 N ATOM 472 CA ARG A 571 -6.721 1.903 -3.102 1.00 24.52 C ATOM 473 C ARG A 571 -7.417 2.376 -1.829 1.00 53.04 C ATOM 474 O ARG A 571 -8.382 3.139 -1.885 1.00 42.43 O ATOM 475 CB ARG A 571 -7.557 0.817 -3.780 1.00 64.10 C ATOM 476 CG ARG A 571 -8.835 1.339 -4.415 1.00 11.31 C ATOM 477 CD ARG A 571 -10.012 1.244 -3.456 1.00 4.43 C ATOM 478 NE ARG A 571 -10.976 2.322 -3.664 1.00 63.51 N ATOM 479 CZ ARG A 571 -11.818 2.367 -4.691 1.00 4.13 C ATOM 480 NH1 ARG A 571 -11.814 1.400 -5.598 1.00 11.44 N ATOM 481 NH2 ARG A 571 -12.665 3.381 -4.811 1.00 42.32 N ATOM 482 H ARG A 571 -5.192 0.448 -2.929 1.00 1.43 H ATOM 483 HA ARG A 571 -6.620 2.740 -3.775 1.00 45.53 H ATOM 484 HB2 ARG A 571 -6.950 0.354 -4.558 1.00 0.00 H ATOM 485 HB3 ARG A 571 -7.823 0.073 -3.045 1.00 31.00 H ATOM 486 HG2 ARG A 571 -8.690 2.382 -4.696 1.00 0.00 H ATOM 487 HG3 ARG A 571 -9.053 0.756 -5.297 1.00 5.31 H ATOM 488 HD2 ARG A 571 -10.514 0.288 -3.604 1.00 0.00 H ATOM 489 HD3 ARG A 571 -9.639 1.297 -2.444 1.00 14.32 H ATOM 490 HE ARG A 571 -10.994 3.047 -3.005 1.00 50.33 H ATOM 491 HH11 ARG A 571 -11.178 0.634 -5.508 1.00 43.03 H ATOM 492 HH12 ARG A 571 -12.450 1.436 -6.369 1.00 75.42 H ATOM 493 HH21 ARG A 571 -12.670 4.112 -4.129 1.00 51.32 H ATOM 494 HH22 ARG A 571 -13.297 3.414 -5.583 1.00 75.04 H ATOM 495 N ARG A 572 -6.922 1.918 -0.684 1.00 34.10 N ATOM 496 CA ARG A 572 -7.499 2.292 0.602 1.00 44.52 C ATOM 497 C ARG A 572 -6.818 3.539 1.159 1.00 13.32 C ATOM 498 O ARG A 572 -7.452 4.362 1.821 1.00 3.12 O ATOM 499 CB ARG A 572 -7.369 1.139 1.598 1.00 44.23 C ATOM 500 CG ARG A 572 -8.137 1.361 2.890 1.00 15.20 C ATOM 501 CD ARG A 572 -8.055 0.148 3.803 1.00 24.04 C ATOM 502 NE ARG A 572 -8.700 -1.024 3.218 1.00 11.51 N ATOM 503 CZ ARG A 572 -9.114 -2.067 3.928 1.00 4.43 C ATOM 504 NH1 ARG A 572 -8.950 -2.084 5.244 1.00 13.41 N ATOM 505 NH2 ARG A 572 -9.691 -3.096 3.323 1.00 34.44 N ATOM 506 H ARG A 572 -6.152 1.313 -0.705 1.00 23.44 H ATOM 507 HA ARG A 572 -8.545 2.507 0.446 1.00 43.20 H ATOM 508 HB2 ARG A 572 -7.746 0.233 1.125 1.00 0.00 H ATOM 509 HB3 ARG A 572 -6.326 1.007 1.844 1.00 52.13 H ATOM 510 HG2 ARG A 572 -7.717 2.223 3.408 1.00 0.00 H ATOM 511 HG3 ARG A 572 -9.174 1.552 2.653 1.00 41.42 H ATOM 512 HD2 ARG A 572 -7.006 -0.083 3.990 1.00 0.00 H ATOM 513 HD3 ARG A 572 -8.539 0.386 4.739 1.00 63.23 H ATOM 514 HE ARG A 572 -8.831 -1.032 2.247 1.00 44.31 H ATOM 515 HH11 ARG A 572 -8.516 -1.309 5.703 1.00 24.10 H ATOM 516 HH12 ARG A 572 -9.263 -2.870 5.777 1.00 53.01 H ATOM 517 HH21 ARG A 572 -9.817 -3.087 2.332 1.00 62.01 H ATOM 518 HH22 ARG A 572 -10.003 -3.880 3.859 1.00 65.23 H ATOM 519 N PHE A 573 -5.524 3.672 0.888 1.00 1.14 N ATOM 520 CA PHE A 573 -4.757 4.817 1.364 1.00 14.42 C ATOM 521 C PHE A 573 -4.296 5.686 0.197 1.00 14.53 C ATOM 522 O PHE A 573 -3.125 5.692 -0.181 1.00 64.03 O ATOM 523 CB PHE A 573 -3.547 4.348 2.173 1.00 22.52 C ATOM 524 CG PHE A 573 -3.915 3.599 3.422 1.00 4.52 C ATOM 525 CD1 PHE A 573 -4.379 2.296 3.353 1.00 14.53 C ATOM 526 CD2 PHE A 573 -3.796 4.199 4.665 1.00 21.03 C ATOM 527 CE1 PHE A 573 -4.720 1.605 4.502 1.00 40.52 C ATOM 528 CE2 PHE A 573 -4.134 3.513 5.817 1.00 13.55 C ATOM 529 CZ PHE A 573 -4.596 2.215 5.735 1.00 25.43 C ATOM 530 H PHE A 573 -5.074 2.984 0.356 1.00 64.32 H ATOM 531 HA PHE A 573 -5.400 5.404 2.002 1.00 45.14 H ATOM 532 HB2 PHE A 573 -2.938 3.699 1.543 1.00 0.00 H ATOM 533 HB3 PHE A 573 -2.958 5.207 2.460 1.00 75.33 H ATOM 534 HD1 PHE A 573 -4.477 1.818 2.390 1.00 11.10 H ATOM 535 HD2 PHE A 573 -3.433 5.216 4.731 1.00 13.54 H ATOM 536 HE1 PHE A 573 -5.080 0.590 4.435 1.00 15.11 H ATOM 537 HE2 PHE A 573 -4.036 3.993 6.780 1.00 41.23 H ATOM 538 HZ PHE A 573 -4.862 1.678 6.634 1.00 61.14 H ATOM 539 N PRO A 574 -5.240 6.439 -0.388 1.00 42.34 N ATOM 540 CA PRO A 574 -4.955 7.326 -1.520 1.00 51.20 C ATOM 541 C PRO A 574 -4.108 8.527 -1.117 1.00 42.33 C ATOM 542 O PRO A 574 -3.572 9.234 -1.970 1.00 44.14 O ATOM 543 CB PRO A 574 -6.345 7.779 -1.973 1.00 51.43 C ATOM 544 CG PRO A 574 -7.198 7.656 -0.759 1.00 74.31 C ATOM 545 CD PRO A 574 -6.656 6.483 0.011 1.00 73.11 C ATOM 546 HA PRO A 574 -4.467 6.797 -2.326 1.00 12.10 H ATOM 547 HB2 PRO A 574 -6.326 8.807 -2.335 1.00 0.00 H ATOM 548 HB3 PRO A 574 -6.695 7.139 -2.769 1.00 52.11 H ATOM 549 HG2 PRO A 574 -7.091 8.558 -0.156 1.00 0.00 H ATOM 550 HG3 PRO A 574 -8.223 7.472 -1.047 1.00 51.54 H ATOM 551 HD2 PRO A 574 -6.765 6.636 1.085 1.00 0.00 H ATOM 552 HD3 PRO A 574 -7.166 5.575 -0.277 1.00 65.44 H ATOM 553 N GLN A 575 -3.992 8.752 0.187 1.00 1.53 N ATOM 554 CA GLN A 575 -3.209 9.870 0.702 1.00 2.34 C ATOM 555 C GLN A 575 -1.974 9.372 1.446 1.00 63.12 C ATOM 556 O GLN A 575 -1.054 10.142 1.729 1.00 73.31 O ATOM 557 CB GLN A 575 -4.064 10.734 1.632 1.00 34.32 C ATOM 558 CG GLN A 575 -4.350 10.083 2.975 1.00 31.23 C ATOM 559 CD GLN A 575 -5.242 10.934 3.858 1.00 60.54 C ATOM 560 OE1 GLN A 575 -4.783 11.532 4.831 1.00 65.03 O ATOM 561 NE2 GLN A 575 -6.526 10.991 3.523 1.00 63.31 N ATOM 562 H GLN A 575 -4.443 8.154 0.818 1.00 42.34 H ATOM 563 HA GLN A 575 -2.891 10.467 -0.138 1.00 13.41 H ATOM 564 HB2 GLN A 575 -3.538 11.673 1.809 1.00 0.00 H ATOM 565 HB3 GLN A 575 -5.008 10.937 1.147 1.00 2.44 H ATOM 566 HG2 GLN A 575 -4.839 9.124 2.803 1.00 0.00 H ATOM 567 HG3 GLN A 575 -3.413 9.918 3.487 1.00 32.53 H ATOM 568 HE21 GLN A 575 -6.821 10.486 2.735 1.00 3.41 H ATOM 569 HE22 GLN A 575 -7.125 11.533 4.076 1.00 71.42 H ATOM 570 N LEU A 576 -1.958 8.081 1.759 1.00 5.13 N ATOM 571 CA LEU A 576 -0.835 7.480 2.470 1.00 60.23 C ATOM 572 C LEU A 576 -0.244 6.322 1.674 1.00 65.21 C ATOM 573 O LEU A 576 -0.922 5.330 1.403 1.00 52.14 O ATOM 574 CB LEU A 576 -1.281 6.991 3.849 1.00 70.01 C ATOM 575 CG LEU A 576 -0.639 7.688 5.048 1.00 21.22 C ATOM 576 CD1 LEU A 576 -1.081 7.031 6.347 1.00 44.22 C ATOM 577 CD2 LEU A 576 0.878 7.667 4.928 1.00 1.10 C ATOM 578 H LEU A 576 -2.719 7.518 1.506 1.00 0.13 H ATOM 579 HA LEU A 576 -0.077 8.239 2.595 1.00 45.15 H ATOM 580 HB2 LEU A 576 -2.359 7.133 3.920 1.00 0.00 H ATOM 581 HB3 LEU A 576 -1.052 5.937 3.915 1.00 3.30 H ATOM 582 HG LEU A 576 -0.959 8.721 5.071 1.00 33.21 H ATOM 583 HD11 LEU A 576 -0.916 5.967 6.286 1.00 71.42 H ATOM 584 HD12 LEU A 576 -2.131 7.225 6.509 1.00 62.23 H ATOM 585 HD13 LEU A 576 -0.509 7.438 7.169 1.00 62.42 H ATOM 586 HD21 LEU A 576 1.171 6.930 4.196 1.00 42.10 H ATOM 587 HD22 LEU A 576 1.311 7.418 5.885 1.00 63.13 H ATOM 588 HD23 LEU A 576 1.228 8.642 4.618 1.00 0.24 H ATOM 589 N LEU A 577 1.026 6.451 1.303 1.00 14.03 N ATOM 590 CA LEU A 577 1.710 5.414 0.540 1.00 60.01 C ATOM 591 C LEU A 577 3.066 5.089 1.157 1.00 62.32 C ATOM 592 O LEU A 577 4.056 5.776 0.904 1.00 34.00 O ATOM 593 CB LEU A 577 1.892 5.857 -0.912 1.00 53.23 C ATOM 594 CG LEU A 577 0.617 5.942 -1.753 1.00 14.24 C ATOM 595 CD1 LEU A 577 -0.186 4.656 -1.636 1.00 60.22 C ATOM 596 CD2 LEU A 577 -0.224 7.138 -1.328 1.00 24.43 C ATOM 597 H LEU A 577 1.515 7.263 1.549 1.00 53.34 H ATOM 598 HA LEU A 577 1.095 4.526 0.562 1.00 25.51 H ATOM 599 HB2 LEU A 577 2.352 6.845 -0.903 1.00 0.00 H ATOM 600 HB3 LEU A 577 2.559 5.155 -1.392 1.00 35.03 H ATOM 601 HG LEU A 577 0.885 6.074 -2.792 1.00 62.21 H ATOM 602 HD11 LEU A 577 0.467 3.849 -1.339 1.00 51.25 H ATOM 603 HD12 LEU A 577 -0.635 4.424 -2.590 1.00 23.41 H ATOM 604 HD13 LEU A 577 -0.963 4.782 -0.895 1.00 45.35 H ATOM 605 HD21 LEU A 577 -1.093 6.793 -0.788 1.00 54.44 H ATOM 606 HD22 LEU A 577 -0.537 7.687 -2.204 1.00 61.35 H ATOM 607 HD23 LEU A 577 0.364 7.783 -0.691 1.00 61.20 H ATOM 608 N ASP A 578 3.105 4.035 1.967 1.00 42.53 N ATOM 609 CA ASP A 578 4.341 3.616 2.617 1.00 12.02 C ATOM 610 C ASP A 578 4.600 2.130 2.387 1.00 14.35 C ATOM 611 O ASP A 578 3.676 1.335 2.215 1.00 63.54 O ATOM 612 CB ASP A 578 4.277 3.909 4.118 1.00 51.23 C ATOM 613 CG ASP A 578 4.944 5.222 4.480 1.00 53.11 C ATOM 614 OD1 ASP A 578 4.869 6.170 3.670 1.00 34.32 O ATOM 615 OD2 ASP A 578 5.542 5.301 5.573 1.00 34.35 O ATOM 616 H ASP A 578 2.283 3.527 2.129 1.00 12.31 H ATOM 617 HA ASP A 578 5.152 4.182 2.184 1.00 61.42 H ATOM 618 HB2 ASP A 578 3.232 3.950 4.423 1.00 0.00 H ATOM 619 HB3 ASP A 578 4.772 3.113 4.654 1.00 2.41 H ATOM 620 HD2 ASP A 578 5.941 6.159 5.738 1.00 0.00 H ATOM 621 N PRO A 579 5.884 1.747 2.384 1.00 3.32 N ATOM 622 CA PRO A 579 6.295 0.355 2.176 1.00 50.31 C ATOM 623 C PRO A 579 5.929 -0.540 3.355 1.00 52.12 C ATOM 624 O PRO A 579 5.346 -1.608 3.176 1.00 20.40 O ATOM 625 CB PRO A 579 7.815 0.452 2.028 1.00 31.44 C ATOM 626 CG PRO A 579 8.189 1.693 2.763 1.00 43.30 C ATOM 627 CD PRO A 579 7.036 2.643 2.583 1.00 23.23 C ATOM 628 HA PRO A 579 5.869 -0.052 1.270 1.00 65.02 H ATOM 629 HB2 PRO A 579 8.310 -0.420 2.456 1.00 0.00 H ATOM 630 HB3 PRO A 579 8.076 0.518 0.984 1.00 62.43 H ATOM 631 HG2 PRO A 579 8.297 1.460 3.822 1.00 0.00 H ATOM 632 HG3 PRO A 579 9.089 2.113 2.339 1.00 13.21 H ATOM 633 HD2 PRO A 579 6.907 3.272 3.464 1.00 0.00 H ATOM 634 HD3 PRO A 579 7.193 3.267 1.716 1.00 11.01 H ATOM 635 N GLN A 580 6.275 -0.094 4.559 1.00 34.40 N ATOM 636 CA GLN A 580 5.983 -0.856 5.767 1.00 75.40 C ATOM 637 C GLN A 580 4.537 -0.647 6.206 1.00 3.35 C ATOM 638 O GLN A 580 3.805 -1.608 6.443 1.00 4.54 O ATOM 639 CB GLN A 580 6.935 -0.453 6.893 1.00 12.21 C ATOM 640 CG GLN A 580 8.338 -1.016 6.736 1.00 44.12 C ATOM 641 CD GLN A 580 9.317 0.001 6.182 1.00 22.32 C ATOM 642 OE1 GLN A 580 9.947 -0.225 5.149 1.00 34.31 O ATOM 643 NE2 GLN A 580 9.449 1.131 6.869 1.00 74.52 N ATOM 644 H GLN A 580 6.738 0.765 4.636 1.00 1.20 H ATOM 645 HA GLN A 580 6.129 -1.902 5.542 1.00 35.22 H ATOM 646 HB2 GLN A 580 7.001 0.635 6.913 1.00 0.00 H ATOM 647 HB3 GLN A 580 6.533 -0.804 7.832 1.00 42.12 H ATOM 648 HG2 GLN A 580 8.693 -1.349 7.711 1.00 0.00 H ATOM 649 HG3 GLN A 580 8.299 -1.860 6.063 1.00 71.35 H ATOM 650 HE21 GLN A 580 8.915 1.241 7.684 1.00 20.54 H ATOM 651 HE22 GLN A 580 10.075 1.804 6.535 1.00 43.22 H ATOM 652 N GLN A 581 4.135 0.615 6.315 1.00 1.41 N ATOM 653 CA GLN A 581 2.778 0.951 6.728 1.00 75.13 C ATOM 654 C GLN A 581 1.754 0.120 5.960 1.00 2.22 C ATOM 655 O GLN A 581 0.908 -0.547 6.556 1.00 23.34 O ATOM 656 CB GLN A 581 2.509 2.441 6.510 1.00 12.44 C ATOM 657 CG GLN A 581 1.831 3.117 7.692 1.00 24.42 C ATOM 658 CD GLN A 581 1.777 4.625 7.550 1.00 44.04 C ATOM 659 OE1 GLN A 581 0.722 5.237 7.711 1.00 51.13 O ATOM 660 NE2 GLN A 581 2.919 5.232 7.247 1.00 51.31 N ATOM 661 H GLN A 581 4.765 1.338 6.113 1.00 21.23 H ATOM 662 HA GLN A 581 2.686 0.728 7.780 1.00 21.10 H ATOM 663 HB2 GLN A 581 3.462 2.939 6.329 1.00 0.00 H ATOM 664 HB3 GLN A 581 1.873 2.558 5.645 1.00 62.14 H ATOM 665 HG2 GLN A 581 0.813 2.737 7.777 1.00 0.00 H ATOM 666 HG3 GLN A 581 2.379 2.873 8.591 1.00 50.30 H ATOM 667 HE21 GLN A 581 3.720 4.680 7.132 1.00 24.52 H ATOM 668 HE22 GLN A 581 2.913 6.206 7.149 1.00 74.13 H ATOM 669 N LEU A 582 1.836 0.167 4.636 1.00 65.44 N ATOM 670 CA LEU A 582 0.917 -0.582 3.785 1.00 14.40 C ATOM 671 C LEU A 582 0.913 -2.061 4.158 1.00 55.24 C ATOM 672 O LEU A 582 -0.130 -2.714 4.131 1.00 61.14 O ATOM 673 CB LEU A 582 1.302 -0.415 2.314 1.00 62.20 C ATOM 674 CG LEU A 582 0.896 0.905 1.659 1.00 44.21 C ATOM 675 CD1 LEU A 582 1.366 0.951 0.213 1.00 61.12 C ATOM 676 CD2 LEU A 582 -0.611 1.098 1.737 1.00 73.14 C ATOM 677 H LEU A 582 2.531 0.716 4.218 1.00 50.24 H ATOM 678 HA LEU A 582 -0.075 -0.181 3.937 1.00 42.12 H ATOM 679 HB2 LEU A 582 2.386 -0.503 2.242 1.00 0.00 H ATOM 680 HB3 LEU A 582 0.838 -1.218 1.759 1.00 32.20 H ATOM 681 HG LEU A 582 1.366 1.722 2.188 1.00 61.43 H ATOM 682 HD11 LEU A 582 1.588 -0.050 -0.124 1.00 63.45 H ATOM 683 HD12 LEU A 582 2.256 1.560 0.143 1.00 72.23 H ATOM 684 HD13 LEU A 582 0.589 1.376 -0.405 1.00 2.21 H ATOM 685 HD21 LEU A 582 -1.019 1.154 0.739 1.00 53.45 H ATOM 686 HD22 LEU A 582 -0.830 2.013 2.268 1.00 25.33 H ATOM 687 HD23 LEU A 582 -1.054 0.263 2.261 1.00 13.11 H ATOM 688 N ALA A 583 2.084 -2.581 4.507 1.00 62.20 N ATOM 689 CA ALA A 583 2.213 -3.982 4.889 1.00 5.21 C ATOM 690 C ALA A 583 1.224 -4.345 5.991 1.00 52.33 C ATOM 691 O ALA A 583 0.502 -5.336 5.887 1.00 21.12 O ATOM 692 CB ALA A 583 3.637 -4.277 5.339 1.00 2.33 C ATOM 693 H ALA A 583 2.880 -2.010 4.509 1.00 12.22 H ATOM 694 HA ALA A 583 2.006 -4.586 4.018 1.00 12.10 H ATOM 695 HB1 ALA A 583 3.782 -3.899 6.341 1.00 61.13 H ATOM 696 HB2 ALA A 583 3.805 -5.342 5.327 1.00 22.41 H ATOM 697 HB3 ALA A 583 4.334 -3.795 4.668 1.00 14.23 H ATOM 698 N ALA A 584 1.195 -3.535 7.044 1.00 4.14 N ATOM 699 CA ALA A 584 0.291 -3.771 8.164 1.00 64.04 C ATOM 700 C ALA A 584 -1.143 -3.954 7.682 1.00 1.05 C ATOM 701 O ALA A 584 -1.920 -4.692 8.286 1.00 33.13 O ATOM 702 CB ALA A 584 0.374 -2.622 9.159 1.00 21.12 C ATOM 703 H ALA A 584 1.795 -2.760 7.068 1.00 33.21 H ATOM 704 HA ALA A 584 0.610 -4.673 8.666 1.00 61.14 H ATOM 705 HB1 ALA A 584 -0.011 -2.947 10.114 1.00 32.32 H ATOM 706 HB2 ALA A 584 1.404 -2.317 9.271 1.00 73.20 H ATOM 707 HB3 ALA A 584 -0.211 -1.790 8.798 1.00 71.41 H ATOM 708 N GLU A 585 -1.488 -3.275 6.592 1.00 34.45 N ATOM 709 CA GLU A 585 -2.832 -3.364 6.032 1.00 44.31 C ATOM 710 C GLU A 585 -3.016 -4.669 5.263 1.00 22.34 C ATOM 711 O GLU A 585 -4.105 -5.243 5.248 1.00 20.43 O ATOM 712 CB GLU A 585 -3.102 -2.174 5.110 1.00 54.33 C ATOM 713 CG GLU A 585 -2.664 -0.841 5.691 1.00 2.41 C ATOM 714 CD GLU A 585 -3.466 -0.446 6.916 1.00 52.51 C ATOM 715 OE1 GLU A 585 -2.855 0.026 7.897 1.00 4.43 O ATOM 716 OE2 GLU A 585 -4.704 -0.608 6.893 1.00 22.52 O ATOM 717 H GLU A 585 -0.824 -2.703 6.155 1.00 30.12 H ATOM 718 HA GLU A 585 -3.535 -3.340 6.850 1.00 3.13 H ATOM 719 HB2 GLU A 585 -2.564 -2.335 4.176 1.00 0.00 H ATOM 720 HB3 GLU A 585 -4.162 -2.123 4.908 1.00 33.12 H ATOM 721 HG2 GLU A 585 -1.612 -0.908 5.968 1.00 0.00 H ATOM 722 HG3 GLU A 585 -2.785 -0.076 4.938 1.00 40.13 H ATOM 723 HE2 GLU A 585 -5.147 -0.337 7.701 1.00 0.00 H ATOM 724 N ILE A 586 -1.946 -5.130 4.627 1.00 63.01 N ATOM 725 CA ILE A 586 -1.989 -6.367 3.857 1.00 1.01 C ATOM 726 C ILE A 586 -2.192 -7.574 4.767 1.00 41.43 C ATOM 727 O ILE A 586 -3.073 -8.401 4.531 1.00 24.55 O ATOM 728 CB ILE A 586 -0.699 -6.567 3.038 1.00 13.32 C ATOM 729 CG1 ILE A 586 -0.487 -5.389 2.086 1.00 13.52 C ATOM 730 CG2 ILE A 586 -0.760 -7.876 2.265 1.00 2.32 C ATOM 731 CD1 ILE A 586 0.937 -5.259 1.593 1.00 62.34 C ATOM 732 H ILE A 586 -1.106 -4.627 4.676 1.00 13.03 H ATOM 733 HA ILE A 586 -2.821 -6.304 3.170 1.00 1.34 H ATOM 734 HB ILE A 586 0.132 -6.619 3.725 1.00 72.45 H ATOM 735 HG12 ILE A 586 -1.140 -5.522 1.224 1.00 0.00 H ATOM 736 HG13 ILE A 586 -0.747 -4.472 2.596 1.00 42.01 H ATOM 737 HG21 ILE A 586 0.042 -7.904 1.541 1.00 13.34 H ATOM 738 HG22 ILE A 586 -0.654 -8.703 2.950 1.00 2.43 H ATOM 739 HG23 ILE A 586 -1.708 -7.948 1.754 1.00 30.34 H ATOM 740 HD11 ILE A 586 1.489 -6.151 1.852 1.00 43.15 H ATOM 741 HD12 ILE A 586 0.937 -5.137 0.519 1.00 42.32 H ATOM 742 HD13 ILE A 586 1.403 -4.402 2.054 1.00 51.32 H ATOM 743 N LEU A 587 -1.371 -7.668 5.807 1.00 14.32 N ATOM 744 CA LEU A 587 -1.461 -8.773 6.755 1.00 51.31 C ATOM 745 C LEU A 587 -2.884 -8.921 7.285 1.00 60.30 C ATOM 746 O LEU A 587 -3.372 -10.035 7.480 1.00 4.13 O ATOM 747 CB LEU A 587 -0.492 -8.553 7.919 1.00 64.15 C ATOM 748 CG LEU A 587 0.956 -8.982 7.675 1.00 73.12 C ATOM 749 CD1 LEU A 587 1.909 -8.137 8.506 1.00 22.43 C ATOM 750 CD2 LEU A 587 1.135 -10.460 7.992 1.00 41.44 C ATOM 751 H LEU A 587 -0.689 -6.978 5.942 1.00 62.41 H ATOM 752 HA LEU A 587 -1.188 -9.678 6.235 1.00 65.42 H ATOM 753 HB2 LEU A 587 -0.489 -7.489 8.155 1.00 0.00 H ATOM 754 HB3 LEU A 587 -0.864 -9.109 8.768 1.00 52.13 H ATOM 755 HG LEU A 587 1.199 -8.831 6.632 1.00 52.32 H ATOM 756 HD11 LEU A 587 2.369 -7.390 7.878 1.00 41.13 H ATOM 757 HD12 LEU A 587 2.674 -8.770 8.931 1.00 74.33 H ATOM 758 HD13 LEU A 587 1.361 -7.653 9.301 1.00 13.22 H ATOM 759 HD21 LEU A 587 1.436 -10.572 9.022 1.00 32.34 H ATOM 760 HD22 LEU A 587 1.895 -10.876 7.347 1.00 5.12 H ATOM 761 HD23 LEU A 587 0.201 -10.979 7.829 1.00 42.52 H ATOM 762 N SER A 588 -3.545 -7.791 7.515 1.00 60.40 N ATOM 763 CA SER A 588 -4.912 -7.795 8.023 1.00 22.35 C ATOM 764 C SER A 588 -5.909 -8.064 6.900 1.00 24.44 C ATOM 765 O SER A 588 -6.944 -8.696 7.112 1.00 21.34 O ATOM 766 CB SER A 588 -5.232 -6.459 8.696 1.00 30.14 C ATOM 767 OG SER A 588 -6.309 -6.592 9.608 1.00 22.04 O ATOM 768 H SER A 588 -3.102 -6.935 7.340 1.00 11.31 H ATOM 769 HA SER A 588 -4.990 -8.585 8.756 1.00 22.04 H ATOM 770 HB2 SER A 588 -4.350 -6.111 9.235 1.00 0.00 H ATOM 771 HB3 SER A 588 -5.502 -5.735 7.942 1.00 40.30 H ATOM 772 HG SER A 588 -6.250 -7.442 10.051 1.00 53.22 H ATOM 773 N TYR A 589 -5.590 -7.580 5.706 1.00 4.44 N ATOM 774 CA TYR A 589 -6.457 -7.765 4.550 1.00 55.43 C ATOM 775 C TYR A 589 -6.550 -9.238 4.168 1.00 32.45 C ATOM 776 O TYR A 589 -7.616 -9.730 3.795 1.00 32.23 O ATOM 777 CB TYR A 589 -5.939 -6.951 3.362 1.00 60.20 C ATOM 778 CG TYR A 589 -6.667 -7.238 2.067 1.00 2.25 C ATOM 779 CD1 TYR A 589 -8.051 -7.139 1.990 1.00 52.14 C ATOM 780 CD2 TYR A 589 -5.971 -7.606 0.924 1.00 71.24 C ATOM 781 CE1 TYR A 589 -8.720 -7.401 0.809 1.00 4.24 C ATOM 782 CE2 TYR A 589 -6.631 -7.869 -0.262 1.00 13.43 C ATOM 783 CZ TYR A 589 -8.005 -7.765 -0.313 1.00 73.31 C ATOM 784 OH TYR A 589 -8.668 -8.026 -1.490 1.00 52.12 O ATOM 785 H TYR A 589 -4.751 -7.084 5.600 1.00 63.33 H ATOM 786 HA TYR A 589 -7.442 -7.410 4.814 1.00 52.05 H ATOM 787 HB2 TYR A 589 -6.043 -5.891 3.595 1.00 0.00 H ATOM 788 HB3 TYR A 589 -4.893 -7.174 3.211 1.00 41.12 H ATOM 789 HD1 TYR A 589 -8.607 -6.854 2.870 1.00 4.44 H ATOM 790 HD2 TYR A 589 -4.894 -7.686 0.967 1.00 33.23 H ATOM 791 HE1 TYR A 589 -9.796 -7.320 0.769 1.00 41.35 H ATOM 792 HE2 TYR A 589 -6.072 -8.154 -1.141 1.00 35.52 H ATOM 793 HH TYR A 589 -8.102 -7.800 -2.233 1.00 75.40 H ATOM 794 N LYS A 590 -5.426 -9.941 4.265 1.00 1.43 N ATOM 795 CA LYS A 590 -5.378 -11.359 3.934 1.00 61.24 C ATOM 796 C LYS A 590 -6.034 -12.196 5.027 1.00 64.11 C ATOM 797 O LYS A 590 -6.913 -13.013 4.754 1.00 0.11 O ATOM 798 CB LYS A 590 -3.929 -11.808 3.732 1.00 40.03 C ATOM 799 CG LYS A 590 -3.204 -11.048 2.635 1.00 22.20 C ATOM 800 CD LYS A 590 -3.638 -11.512 1.255 1.00 73.12 C ATOM 801 CE LYS A 590 -2.792 -12.679 0.767 1.00 20.11 C ATOM 802 NZ LYS A 590 -3.512 -13.501 -0.245 1.00 5.04 N ATOM 803 H LYS A 590 -4.608 -9.493 4.568 1.00 14.51 H ATOM 804 HA LYS A 590 -5.922 -11.503 3.012 1.00 62.44 H ATOM 805 HB2 LYS A 590 -3.390 -11.659 4.668 1.00 0.00 H ATOM 806 HB3 LYS A 590 -3.921 -12.858 3.479 1.00 75.51 H ATOM 807 HG2 LYS A 590 -3.422 -9.985 2.737 1.00 0.00 H ATOM 808 HG3 LYS A 590 -2.140 -11.210 2.741 1.00 43.35 H ATOM 809 HD2 LYS A 590 -4.681 -11.825 1.299 1.00 0.00 H ATOM 810 HD3 LYS A 590 -3.537 -10.691 0.560 1.00 51.33 H ATOM 811 HE2 LYS A 590 -1.876 -12.291 0.321 1.00 0.00 H ATOM 812 HE3 LYS A 590 -2.540 -13.301 1.612 1.00 31.54 H ATOM 813 HZ1 LYS A 590 -4.007 -14.288 0.222 1.00 52.55 H ATOM 814 HZ2 LYS A 590 -2.836 -13.891 -0.934 1.00 54.34 H ATOM 815 HZ3 LYS A 590 -4.208 -12.917 -0.750 1.00 24.23 H ATOM 816 N SER A 591 -5.599 -11.987 6.266 1.00 52.41 N ATOM 817 CA SER A 591 -6.143 -12.724 7.401 1.00 54.31 C ATOM 818 C SER A 591 -7.660 -12.576 7.468 1.00 33.32 C ATOM 819 O SER A 591 -8.364 -13.492 7.892 1.00 31.35 O ATOM 820 CB SER A 591 -5.513 -12.232 8.705 1.00 43.01 C ATOM 821 OG SER A 591 -6.093 -12.874 9.827 1.00 53.21 O ATOM 822 H SER A 591 -4.896 -11.322 6.420 1.00 2.12 H ATOM 823 HA SER A 591 -5.900 -13.767 7.265 1.00 32.13 H ATOM 824 HB2 SER A 591 -4.444 -12.445 8.686 1.00 0.00 H ATOM 825 HB3 SER A 591 -5.666 -11.166 8.796 1.00 71.53 H ATOM 826 HG SER A 591 -6.934 -12.459 10.034 1.00 10.12 H ATOM 827 N GLN A 592 -8.155 -11.417 7.048 1.00 71.01 N ATOM 828 CA GLN A 592 -9.588 -11.148 7.061 1.00 32.51 C ATOM 829 C GLN A 592 -10.326 -12.089 6.115 1.00 75.20 C ATOM 830 O GLN A 592 -11.510 -12.373 6.305 1.00 60.22 O ATOM 831 CB GLN A 592 -9.860 -9.695 6.669 1.00 43.01 C ATOM 832 CG GLN A 592 -9.913 -8.744 7.854 1.00 74.41 C ATOM 833 CD GLN A 592 -10.370 -7.352 7.466 1.00 63.32 C ATOM 834 OE1 GLN A 592 -9.672 -6.367 7.709 1.00 13.44 O ATOM 835 NE2 GLN A 592 -11.547 -7.263 6.858 1.00 60.14 N ATOM 836 H GLN A 592 -7.542 -10.726 6.721 1.00 21.10 H ATOM 837 HA GLN A 592 -9.946 -11.314 8.066 1.00 55.44 H ATOM 838 HB2 GLN A 592 -9.065 -9.366 6.000 1.00 0.00 H ATOM 839 HB3 GLN A 592 -10.807 -9.645 6.152 1.00 24.21 H ATOM 840 HG2 GLN A 592 -10.604 -9.145 8.595 1.00 0.00 H ATOM 841 HG3 GLN A 592 -8.927 -8.676 8.289 1.00 43.11 H ATOM 842 HE21 GLN A 592 -12.049 -8.091 6.697 1.00 64.41 H ATOM 843 HE22 GLN A 592 -11.867 -6.376 6.596 1.00 52.31 H ATOM 844 N HIS A 593 -9.622 -12.570 5.097 1.00 63.34 N ATOM 845 CA HIS A 593 -10.211 -13.480 4.120 1.00 31.32 C ATOM 846 C HIS A 593 -9.657 -14.891 4.289 1.00 20.23 C ATOM 847 O HIS A 593 -9.421 -15.599 3.309 1.00 14.03 O ATOM 848 CB HIS A 593 -9.943 -12.981 2.700 1.00 33.11 C ATOM 849 CG HIS A 593 -10.796 -11.815 2.304 1.00 30.21 C ATOM 850 ND1 HIS A 593 -11.265 -11.627 1.021 1.00 20.10 N ATOM 851 CD2 HIS A 593 -11.265 -10.775 3.031 1.00 43.55 C ATOM 852 CE1 HIS A 593 -11.984 -10.520 0.976 1.00 53.10 C ATOM 853 NE2 HIS A 593 -12.001 -9.983 2.183 1.00 62.42 N ATOM 854 H HIS A 593 -8.683 -12.307 4.999 1.00 30.41 H ATOM 855 HA HIS A 593 -11.277 -13.503 4.290 1.00 42.44 H ATOM 856 HB2 HIS A 593 -8.896 -12.688 2.627 1.00 0.00 H ATOM 857 HB3 HIS A 593 -10.133 -13.784 2.002 1.00 21.21 H ATOM 858 HD1 HIS A 593 -11.095 -12.216 0.258 1.00 34.30 H ATOM 859 HD2 HIS A 593 -11.092 -10.597 4.084 1.00 52.14 H ATOM 860 HE1 HIS A 593 -12.476 -10.122 0.102 1.00 53.33 H ATOM 861 HE2 HIS A 593 -12.477 -9.130 2.440 1.00 0.00 H ATOM 862 N LEU A 594 -9.451 -15.295 5.539 1.00 75.23 N ATOM 863 CA LEU A 594 -8.924 -16.623 5.837 1.00 52.35 C ATOM 864 C LEU A 594 -10.030 -17.549 6.332 1.00 41.35 C ATOM 865 O LEU A 594 -10.875 -17.150 7.133 1.00 71.31 O ATOM 866 CB LEU A 594 -7.814 -16.528 6.885 1.00 64.15 C ATOM 867 CG LEU A 594 -6.737 -17.611 6.820 1.00 23.22 C ATOM 868 CD1 LEU A 594 -5.932 -17.489 5.535 1.00 22.21 C ATOM 869 CD2 LEU A 594 -5.822 -17.526 8.033 1.00 21.35 C ATOM 870 H LEU A 594 -9.658 -14.687 6.278 1.00 32.54 H ATOM 871 HA LEU A 594 -8.513 -17.028 4.924 1.00 25.22 H ATOM 872 HB2 LEU A 594 -7.323 -15.562 6.765 1.00 0.00 H ATOM 873 HB3 LEU A 594 -8.276 -16.578 7.860 1.00 2.43 H ATOM 874 HG LEU A 594 -7.211 -18.583 6.825 1.00 24.32 H ATOM 875 HD11 LEU A 594 -6.464 -17.973 4.730 1.00 14.32 H ATOM 876 HD12 LEU A 594 -4.970 -17.961 5.666 1.00 35.43 H ATOM 877 HD13 LEU A 594 -5.790 -16.444 5.297 1.00 32.51 H ATOM 878 HD21 LEU A 594 -6.417 -17.393 8.924 1.00 35.43 H ATOM 879 HD22 LEU A 594 -5.151 -16.688 7.920 1.00 11.20 H ATOM 880 HD23 LEU A 594 -5.248 -18.438 8.116 1.00 34.50 H ATOM 881 N SER A 595 -10.016 -18.788 5.852 1.00 42.55 N ATOM 882 CA SER A 595 -11.019 -19.771 6.244 1.00 45.22 C ATOM 883 C SER A 595 -10.364 -20.982 6.902 1.00 63.04 C ATOM 884 O SER A 595 -10.708 -22.125 6.604 1.00 1.30 O ATOM 885 CB SER A 595 -11.832 -20.216 5.027 1.00 2.40 C ATOM 886 OG SER A 595 -10.988 -20.713 4.003 1.00 44.22 O ATOM 887 H SER A 595 -9.317 -19.046 5.215 1.00 4.32 H ATOM 888 HA SER A 595 -11.681 -19.303 6.957 1.00 23.54 H ATOM 889 HB2 SER A 595 -12.525 -21.001 5.330 1.00 0.00 H ATOM 890 HB3 SER A 595 -12.388 -19.373 4.642 1.00 11.11 H ATOM 891 HG SER A 595 -11.467 -21.358 3.478 1.00 5.10 H ATOM 892 N GLU A 596 -9.416 -20.721 7.798 1.00 41.12 N ATOM 893 CA GLU A 596 -8.712 -21.789 8.497 1.00 32.10 C ATOM 894 C GLU A 596 -8.039 -22.736 7.508 1.00 32.11 C ATOM 895 O GLU A 596 -8.595 -23.773 7.150 1.00 33.12 O ATOM 896 CB GLU A 596 -9.680 -22.569 9.389 1.00 61.44 C ATOM 897 CG GLU A 596 -10.534 -21.683 10.281 1.00 72.43 C ATOM 898 CD GLU A 596 -11.371 -22.480 11.264 1.00 61.12 C ATOM 899 OE1 GLU A 596 -11.411 -23.722 11.139 1.00 43.04 O ATOM 900 OE2 GLU A 596 -11.984 -21.861 12.158 1.00 15.00 O ATOM 901 H GLU A 596 -9.186 -19.789 7.991 1.00 11.44 H ATOM 902 HA GLU A 596 -7.952 -21.336 9.116 1.00 55.42 H ATOM 903 HB2 GLU A 596 -10.341 -23.153 8.749 1.00 0.00 H ATOM 904 HB3 GLU A 596 -9.111 -23.236 10.019 1.00 4.14 H ATOM 905 HG2 GLU A 596 -9.880 -21.013 10.839 1.00 0.00 H ATOM 906 HG3 GLU A 596 -11.197 -21.099 9.658 1.00 24.51 H ATOM 907 HE2 GLU A 596 -12.492 -22.426 12.744 1.00 0.00 H TER 908 GLU A 596