USER MOD reduce.3.24.130724 H: found=0, std=0, add=612, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 614 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 544 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 570 SER OG : rot 94:sc= 1.19 USER MOD Single : B 536 SER OG : rot -20:sc= 0.443 USER MOD Single : B 540 SER OG : rot 180:sc= 0 USER MOD Single : B 544 THR OG1 : rot 180:sc= -1.14 USER MOD Single : B 570 SER OG : rot 41:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 536 15.914 13.341 2.366 1.00 0.00 N ATOM 2 CA SER A 536 14.526 13.711 2.621 1.00 0.00 C ATOM 3 C SER A 536 14.432 15.143 3.136 1.00 0.00 C ATOM 4 O SER A 536 14.159 15.391 4.310 1.00 0.00 O ATOM 5 CB SER A 536 13.899 12.751 3.634 1.00 0.00 C ATOM 6 OG SER A 536 13.479 11.551 3.006 1.00 0.00 O ATOM 0 HA SER A 536 13.979 13.645 1.681 1.00 0.00 H new ATOM 0 HB2 SER A 536 14.621 12.522 4.418 1.00 0.00 H new ATOM 0 HB3 SER A 536 13.047 13.231 4.116 1.00 0.00 H new ATOM 0 HG SER A 536 13.083 10.953 3.674 1.00 0.00 H new ATOM 12 N PRO A 537 14.661 16.111 2.236 1.00 0.00 N ATOM 13 CA PRO A 537 14.607 17.537 2.575 1.00 0.00 C ATOM 14 C PRO A 537 13.187 18.010 2.866 1.00 0.00 C ATOM 15 O PRO A 537 12.207 17.315 2.595 1.00 0.00 O ATOM 16 CB PRO A 537 15.151 18.221 1.319 1.00 0.00 C ATOM 17 CG PRO A 537 14.874 17.260 0.214 1.00 0.00 C ATOM 18 CD PRO A 537 14.991 15.889 0.819 1.00 0.00 C ATOM 0 HA PRO A 537 15.173 17.763 3.479 1.00 0.00 H new ATOM 0 HB2 PRO A 537 14.659 19.178 1.144 1.00 0.00 H new ATOM 0 HB3 PRO A 537 16.218 18.424 1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 537 13.879 17.420 -0.202 1.00 0.00 H new ATOM 0 HG3 PRO A 537 15.585 17.388 -0.602 1.00 0.00 H new ATOM 0 HD2 PRO A 537 14.303 15.184 0.352 1.00 0.00 H new ATOM 0 HD3 PRO A 537 15.995 15.482 0.699 1.00 0.00 H new ATOM 26 N PRO A 538 13.070 19.220 3.432 1.00 0.00 N ATOM 27 CA PRO A 538 11.772 19.813 3.771 1.00 0.00 C ATOM 28 C PRO A 538 10.974 20.206 2.534 1.00 0.00 C ATOM 29 O PRO A 538 9.746 20.105 2.517 1.00 0.00 O ATOM 30 CB PRO A 538 12.151 21.056 4.581 1.00 0.00 C ATOM 31 CG PRO A 538 13.523 21.407 4.115 1.00 0.00 C ATOM 32 CD PRO A 538 14.194 20.103 3.784 1.00 0.00 C ATOM 0 HA PRO A 538 11.133 19.114 4.311 1.00 0.00 H new ATOM 0 HB2 PRO A 538 11.451 21.873 4.404 1.00 0.00 H new ATOM 0 HB3 PRO A 538 12.137 20.851 5.651 1.00 0.00 H new ATOM 0 HG2 PRO A 538 13.484 22.058 3.242 1.00 0.00 H new ATOM 0 HG3 PRO A 538 14.073 21.943 4.889 1.00 0.00 H new ATOM 0 HD2 PRO A 538 14.895 20.211 2.956 1.00 0.00 H new ATOM 0 HD3 PRO A 538 14.759 19.715 4.632 1.00 0.00 H new ATOM 40 N VAL A 539 11.676 20.654 1.499 1.00 0.00 N ATOM 41 CA VAL A 539 11.032 21.061 0.256 1.00 0.00 C ATOM 42 C VAL A 539 11.986 20.932 -0.926 1.00 0.00 C ATOM 43 O VAL A 539 13.180 20.691 -0.749 1.00 0.00 O ATOM 44 CB VAL A 539 10.525 22.512 0.335 1.00 0.00 C ATOM 45 CG1 VAL A 539 9.240 22.585 1.149 1.00 0.00 C ATOM 46 CG2 VAL A 539 11.593 23.418 0.929 1.00 0.00 C ATOM 0 H VAL A 539 12.692 20.744 1.496 1.00 0.00 H new ATOM 0 HA VAL A 539 10.182 20.394 0.108 1.00 0.00 H new ATOM 0 HB VAL A 539 10.308 22.858 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 539 8.896 23.618 1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 539 8.475 21.968 0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 539 9.428 22.221 2.159 1.00 0.00 H new ATOM 0 HG21 VAL A 539 11.217 24.440 0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 539 11.843 23.076 1.933 1.00 0.00 H new ATOM 0 HG23 VAL A 539 12.485 23.388 0.303 1.00 0.00 H new ATOM 56 N SER A 540 11.452 21.095 -2.132 1.00 0.00 N ATOM 57 CA SER A 540 12.255 20.994 -3.344 1.00 0.00 C ATOM 58 C SER A 540 13.080 19.710 -3.343 1.00 0.00 C ATOM 59 O SER A 540 12.821 18.793 -2.564 1.00 0.00 O ATOM 60 CB SER A 540 13.179 22.206 -3.472 1.00 0.00 C ATOM 61 OG SER A 540 12.481 23.409 -3.200 1.00 0.00 O ATOM 0 H SER A 540 10.466 21.298 -2.296 1.00 0.00 H new ATOM 0 HA SER A 540 11.578 20.971 -4.198 1.00 0.00 H new ATOM 0 HB2 SER A 540 14.016 22.104 -2.782 1.00 0.00 H new ATOM 0 HB3 SER A 540 13.598 22.244 -4.478 1.00 0.00 H new ATOM 0 HG SER A 540 13.093 24.169 -3.287 1.00 0.00 H new ATOM 67 N ARG A 541 14.076 19.653 -4.223 1.00 0.00 N ATOM 68 CA ARG A 541 14.938 18.482 -4.326 1.00 0.00 C ATOM 69 C ARG A 541 14.128 17.239 -4.679 1.00 0.00 C ATOM 70 O ARG A 541 14.483 16.125 -4.297 1.00 0.00 O ATOM 71 CB ARG A 541 15.688 18.259 -3.011 1.00 0.00 C ATOM 72 CG ARG A 541 16.949 19.098 -2.878 1.00 0.00 C ATOM 73 CD ARG A 541 17.965 18.751 -3.955 1.00 0.00 C ATOM 74 NE ARG A 541 18.340 19.918 -4.750 1.00 0.00 N ATOM 75 CZ ARG A 541 19.114 19.854 -5.828 1.00 0.00 C ATOM 76 NH1 ARG A 541 19.591 18.687 -6.238 1.00 0.00 N ATOM 77 NH2 ARG A 541 19.411 20.959 -6.498 1.00 0.00 N ATOM 0 H ARG A 541 14.305 20.404 -4.874 1.00 0.00 H new ATOM 0 HA ARG A 541 15.659 18.662 -5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 541 15.021 18.487 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 541 15.953 17.205 -2.928 1.00 0.00 H new ATOM 0 HG2 ARG A 541 16.693 20.155 -2.945 1.00 0.00 H new ATOM 0 HG3 ARG A 541 17.391 18.939 -1.894 1.00 0.00 H new ATOM 0 HD2 ARG A 541 18.855 18.327 -3.490 1.00 0.00 H new ATOM 0 HD3 ARG A 541 17.552 17.984 -4.610 1.00 0.00 H new ATOM 0 HE ARG A 541 17.989 20.831 -4.462 1.00 0.00 H new ATOM 0 HH11 ARG A 541 19.364 17.835 -5.725 1.00 0.00 H new ATOM 0 HH12 ARG A 541 20.185 18.641 -7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 541 19.045 21.859 -6.186 1.00 0.00 H new ATOM 0 HH22 ARG A 541 20.005 20.909 -7.326 1.00 0.00 H new ATOM 91 N GLY A 542 13.036 17.439 -5.411 1.00 0.00 N ATOM 92 CA GLY A 542 12.191 16.325 -5.803 1.00 0.00 C ATOM 93 C GLY A 542 11.673 15.543 -4.612 1.00 0.00 C ATOM 94 O GLY A 542 11.259 14.392 -4.749 1.00 0.00 O ATOM 0 H GLY A 542 12.721 18.352 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 542 11.347 16.699 -6.383 1.00 0.00 H new ATOM 0 HA3 GLY A 542 12.754 15.657 -6.455 1.00 0.00 H new ATOM 98 N LEU A 543 11.698 16.168 -3.440 1.00 0.00 N ATOM 99 CA LEU A 543 11.229 15.522 -2.219 1.00 0.00 C ATOM 100 C LEU A 543 10.520 16.523 -1.312 1.00 0.00 C ATOM 101 O LEU A 543 11.092 17.546 -0.930 1.00 0.00 O ATOM 102 CB LEU A 543 12.401 14.883 -1.473 1.00 0.00 C ATOM 103 CG LEU A 543 12.040 14.050 -0.242 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.743 14.955 0.944 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.851 13.148 -0.539 1.00 0.00 C ATOM 0 H LEU A 543 12.038 17.121 -3.309 1.00 0.00 H new ATOM 0 HA LEU A 543 10.518 14.745 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 543 12.946 14.247 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 543 13.084 15.675 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 543 12.893 13.420 0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 543 11.488 14.346 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 543 12.622 15.559 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 543 10.906 15.610 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 543 10.608 12.563 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 543 9.992 13.758 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 543 11.100 12.476 -1.360 1.00 0.00 H new ATOM 117 N THR A 544 9.271 16.222 -0.968 1.00 0.00 N ATOM 118 CA THR A 544 8.485 17.095 -0.106 1.00 0.00 C ATOM 119 C THR A 544 7.644 16.285 0.875 1.00 0.00 C ATOM 120 O THR A 544 7.391 15.100 0.659 1.00 0.00 O ATOM 121 CB THR A 544 7.558 18.010 -0.927 1.00 0.00 C ATOM 122 OG1 THR A 544 6.243 17.445 -0.992 1.00 0.00 O ATOM 123 CG2 THR A 544 8.100 18.207 -2.334 1.00 0.00 C ATOM 0 H THR A 544 8.783 15.380 -1.274 1.00 0.00 H new ATOM 0 HA THR A 544 9.192 17.712 0.448 1.00 0.00 H new ATOM 0 HB THR A 544 7.512 18.980 -0.433 1.00 0.00 H new ATOM 0 HG1 THR A 544 5.659 18.034 -1.515 1.00 0.00 H new ATOM 0 HG21 THR A 544 7.428 18.857 -2.895 1.00 0.00 H new ATOM 0 HG22 THR A 544 9.088 18.664 -2.283 1.00 0.00 H new ATOM 0 HG23 THR A 544 8.173 17.241 -2.834 1.00 0.00 H new ATOM 131 N GLY A 545 7.210 16.933 1.951 1.00 0.00 N ATOM 132 CA GLY A 545 6.401 16.257 2.948 1.00 0.00 C ATOM 133 C GLY A 545 5.221 15.526 2.338 1.00 0.00 C ATOM 134 O GLY A 545 4.943 14.380 2.690 1.00 0.00 O ATOM 0 H GLY A 545 7.404 17.914 2.150 1.00 0.00 H new ATOM 0 HA2 GLY A 545 7.022 15.547 3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 545 6.038 16.986 3.672 1.00 0.00 H new ATOM 138 N GLY A 546 4.524 16.191 1.422 1.00 0.00 N ATOM 139 CA GLY A 546 3.376 15.581 0.778 1.00 0.00 C ATOM 140 C GLY A 546 3.744 14.344 -0.016 1.00 0.00 C ATOM 141 O GLY A 546 2.950 13.410 -0.126 1.00 0.00 O ATOM 0 H GLY A 546 4.734 17.141 1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 546 2.637 15.316 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 546 2.907 16.308 0.115 1.00 0.00 H new ATOM 145 N GLU A 547 4.952 14.337 -0.571 1.00 0.00 N ATOM 146 CA GLU A 547 5.421 13.205 -1.361 1.00 0.00 C ATOM 147 C GLU A 547 5.641 11.980 -0.479 1.00 0.00 C ATOM 148 O GLU A 547 5.305 10.858 -0.862 1.00 0.00 O ATOM 149 CB GLU A 547 6.721 13.565 -2.085 1.00 0.00 C ATOM 150 CG GLU A 547 6.712 14.956 -2.696 1.00 0.00 C ATOM 151 CD GLU A 547 7.553 15.045 -3.955 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.769 15.306 -3.839 1.00 0.00 O ATOM 153 OE2 GLU A 547 6.995 14.856 -5.056 1.00 0.00 O ATOM 0 H GLU A 547 5.622 15.101 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 547 4.655 12.967 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 547 7.551 13.491 -1.382 1.00 0.00 H new ATOM 0 HB3 GLU A 547 6.904 12.833 -2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 547 5.686 15.240 -2.928 1.00 0.00 H new ATOM 0 HG3 GLU A 547 7.083 15.673 -1.964 1.00 0.00 H new ATOM 160 N ILE A 548 6.207 12.202 0.703 1.00 0.00 N ATOM 161 CA ILE A 548 6.470 11.117 1.640 1.00 0.00 C ATOM 162 C ILE A 548 5.171 10.514 2.163 1.00 0.00 C ATOM 163 O ILE A 548 4.944 9.310 2.053 1.00 0.00 O ATOM 164 CB ILE A 548 7.318 11.596 2.833 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.752 11.884 2.384 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.303 10.557 3.944 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.050 13.358 2.222 1.00 0.00 C ATOM 0 H ILE A 548 6.492 13.124 1.034 1.00 0.00 H new ATOM 0 HA ILE A 548 7.026 10.356 1.092 1.00 0.00 H new ATOM 0 HB ILE A 548 6.886 12.519 3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 548 9.444 11.460 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 548 8.936 11.378 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 548 7.907 10.910 4.780 1.00 0.00 H new ATOM 0 HG22 ILE A 548 6.278 10.397 4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 548 7.714 9.619 3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 548 10.084 13.487 1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 548 8.382 13.784 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 548 8.899 13.867 3.174 1.00 0.00 H new ATOM 179 N VAL A 549 4.319 11.362 2.732 1.00 0.00 N ATOM 180 CA VAL A 549 3.041 10.915 3.270 1.00 0.00 C ATOM 181 C VAL A 549 2.196 10.242 2.195 1.00 0.00 C ATOM 182 O VAL A 549 1.414 9.337 2.480 1.00 0.00 O ATOM 183 CB VAL A 549 2.245 12.087 3.874 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.147 12.958 4.735 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.589 12.908 2.774 1.00 0.00 C ATOM 0 H VAL A 549 4.492 12.362 2.832 1.00 0.00 H new ATOM 0 HA VAL A 549 3.265 10.194 4.056 1.00 0.00 H new ATOM 0 HB VAL A 549 1.459 11.680 4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 549 2.567 13.781 5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 549 3.565 12.360 5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 549 3.957 13.358 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 549 1.031 13.732 3.219 1.00 0.00 H new ATOM 0 HG22 VAL A 549 2.356 13.306 2.110 1.00 0.00 H new ATOM 0 HG23 VAL A 549 0.909 12.275 2.204 1.00 0.00 H new ATOM 195 N ALA A 550 2.361 10.692 0.955 1.00 0.00 N ATOM 196 CA ALA A 550 1.615 10.132 -0.167 1.00 0.00 C ATOM 197 C ALA A 550 2.049 8.698 -0.452 1.00 0.00 C ATOM 198 O ALA A 550 1.215 7.800 -0.576 1.00 0.00 O ATOM 199 CB ALA A 550 1.796 10.997 -1.405 1.00 0.00 C ATOM 0 H ALA A 550 3.004 11.442 0.702 1.00 0.00 H new ATOM 0 HA ALA A 550 0.558 10.118 0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 550 1.234 10.567 -2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 550 1.431 12.004 -1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 550 2.853 11.041 -1.667 1.00 0.00 H new ATOM 205 N VAL A 551 3.357 8.490 -0.557 1.00 0.00 N ATOM 206 CA VAL A 551 3.900 7.164 -0.828 1.00 0.00 C ATOM 207 C VAL A 551 3.462 6.162 0.234 1.00 0.00 C ATOM 208 O VAL A 551 2.978 5.075 -0.086 1.00 0.00 O ATOM 209 CB VAL A 551 5.440 7.190 -0.887 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.997 5.776 -0.937 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.913 8.000 -2.086 1.00 0.00 C ATOM 0 H VAL A 551 4.060 9.222 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 551 3.510 6.855 -1.798 1.00 0.00 H new ATOM 0 HB VAL A 551 5.813 7.670 0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 551 7.086 5.815 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 551 5.687 5.231 -0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 551 5.618 5.267 -1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 551 7.003 8.008 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 551 5.531 7.550 -3.002 1.00 0.00 H new ATOM 0 HG23 VAL A 551 5.544 9.022 -2.003 1.00 0.00 H new ATOM 221 N ILE A 552 3.631 6.536 1.498 1.00 0.00 N ATOM 222 CA ILE A 552 3.251 5.669 2.607 1.00 0.00 C ATOM 223 C ILE A 552 1.746 5.419 2.617 1.00 0.00 C ATOM 224 O ILE A 552 1.286 4.358 3.039 1.00 0.00 O ATOM 225 CB ILE A 552 3.668 6.273 3.962 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.256 5.346 5.106 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.050 7.652 4.140 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.715 5.824 6.466 1.00 0.00 C ATOM 0 H ILE A 552 4.028 7.432 1.779 1.00 0.00 H new ATOM 0 HA ILE A 552 3.774 4.724 2.463 1.00 0.00 H new ATOM 0 HB ILE A 552 4.753 6.378 3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 552 2.170 5.249 5.111 1.00 0.00 H new ATOM 0 HG13 ILE A 552 3.664 4.352 4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 552 3.354 8.065 5.102 1.00 0.00 H new ATOM 0 HG22 ILE A 552 3.389 8.309 3.339 1.00 0.00 H new ATOM 0 HG23 ILE A 552 1.964 7.571 4.107 1.00 0.00 H new ATOM 0 HD11 ILE A 552 3.388 5.118 7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 552 4.803 5.894 6.479 1.00 0.00 H new ATOM 0 HD13 ILE A 552 3.286 6.805 6.671 1.00 0.00 H new ATOM 240 N PHE A 553 0.985 6.402 2.148 1.00 0.00 N ATOM 241 CA PHE A 553 -0.468 6.288 2.102 1.00 0.00 C ATOM 242 C PHE A 553 -0.896 5.170 1.155 1.00 0.00 C ATOM 243 O PHE A 553 -1.649 4.274 1.535 1.00 0.00 O ATOM 244 CB PHE A 553 -1.091 7.614 1.660 1.00 0.00 C ATOM 245 CG PHE A 553 -2.540 7.750 2.035 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.490 6.891 1.505 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.951 8.735 2.917 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.823 7.014 1.847 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.283 8.862 3.263 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.220 8.001 2.728 1.00 0.00 C ATOM 0 H PHE A 553 1.350 7.286 1.794 1.00 0.00 H new ATOM 0 HA PHE A 553 -0.821 6.046 3.104 1.00 0.00 H new ATOM 0 HB2 PHE A 553 -0.530 8.436 2.105 1.00 0.00 H new ATOM 0 HB3 PHE A 553 -0.993 7.710 0.579 1.00 0.00 H new ATOM 0 HD1 PHE A 553 -3.185 6.117 0.817 1.00 0.00 H new ATOM 0 HD2 PHE A 553 -2.223 9.412 3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 553 -5.554 6.339 1.426 1.00 0.00 H new ATOM 0 HE2 PHE A 553 -4.591 9.635 3.952 1.00 0.00 H new ATOM 0 HZ PHE A 553 -6.261 8.099 2.998 1.00 0.00 H new ATOM 260 N GLY A 554 -0.411 5.231 -0.081 1.00 0.00 N ATOM 261 CA GLY A 554 -0.754 4.221 -1.064 1.00 0.00 C ATOM 262 C GLY A 554 -0.041 2.907 -0.818 1.00 0.00 C ATOM 263 O GLY A 554 -0.558 1.839 -1.149 1.00 0.00 O ATOM 0 H GLY A 554 0.214 5.963 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -1.831 4.055 -1.049 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -0.502 4.587 -2.059 1.00 0.00 H new ATOM 267 N LEU A 555 1.151 2.982 -0.236 1.00 0.00 N ATOM 268 CA LEU A 555 1.938 1.788 0.055 1.00 0.00 C ATOM 269 C LEU A 555 1.311 0.986 1.190 1.00 0.00 C ATOM 270 O LEU A 555 1.180 -0.236 1.103 1.00 0.00 O ATOM 271 CB LEU A 555 3.371 2.175 0.419 1.00 0.00 C ATOM 272 CG LEU A 555 4.185 1.114 1.160 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.334 -0.137 0.308 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.551 1.662 1.547 1.00 0.00 C ATOM 0 H LEU A 555 1.594 3.857 0.044 1.00 0.00 H new ATOM 0 HA LEU A 555 1.953 1.165 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 555 3.900 2.435 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 555 3.338 3.074 1.034 1.00 0.00 H new ATOM 0 HG LEU A 555 3.651 0.847 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 555 4.916 -0.881 0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 555 3.348 -0.543 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 555 4.845 0.115 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 555 6.116 0.893 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 555 6.092 1.958 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 555 5.425 2.528 2.197 1.00 0.00 H new ATOM 286 N LEU A 556 0.923 1.680 2.254 1.00 0.00 N ATOM 287 CA LEU A 556 0.307 1.032 3.407 1.00 0.00 C ATOM 288 C LEU A 556 -1.055 0.450 3.042 1.00 0.00 C ATOM 289 O LEU A 556 -1.289 -0.750 3.190 1.00 0.00 O ATOM 290 CB LEU A 556 0.156 2.030 4.556 1.00 0.00 C ATOM 291 CG LEU A 556 1.416 2.300 5.381 1.00 0.00 C ATOM 292 CD1 LEU A 556 1.130 3.317 6.475 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.949 1.006 5.979 1.00 0.00 C ATOM 0 H LEU A 556 1.024 2.691 2.343 1.00 0.00 H new ATOM 0 HA LEU A 556 0.957 0.216 3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -0.195 2.977 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -0.622 1.666 5.227 1.00 0.00 H new ATOM 0 HG LEU A 556 2.178 2.713 4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 556 2.038 3.496 7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 556 0.796 4.252 6.025 1.00 0.00 H new ATOM 0 HD13 LEU A 556 0.352 2.933 7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 556 2.845 1.217 6.562 1.00 0.00 H new ATOM 0 HD22 LEU A 556 1.191 0.564 6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 556 2.193 0.309 5.178 1.00 0.00 H new ATOM 305 N LEU A 557 -1.949 1.307 2.562 1.00 0.00 N ATOM 306 CA LEU A 557 -3.288 0.879 2.172 1.00 0.00 C ATOM 307 C LEU A 557 -3.231 -0.058 0.970 1.00 0.00 C ATOM 308 O LEU A 557 -4.136 -0.864 0.754 1.00 0.00 O ATOM 309 CB LEU A 557 -4.160 2.092 1.848 1.00 0.00 C ATOM 310 CG LEU A 557 -4.760 2.828 3.046 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.594 4.012 2.583 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.600 1.879 3.888 1.00 0.00 C ATOM 0 H LEU A 557 -1.771 2.303 2.433 1.00 0.00 H new ATOM 0 HA LEU A 557 -3.728 0.339 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -3.563 2.800 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.975 1.766 1.202 1.00 0.00 H new ATOM 0 HG LEU A 557 -3.944 3.204 3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -6.013 4.523 3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -4.965 4.704 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.403 3.659 1.944 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -6.019 2.420 4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -6.409 1.473 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -4.974 1.064 4.251 1.00 0.00 H new ATOM 324 N GLY A 558 -2.160 0.052 0.190 1.00 0.00 N ATOM 325 CA GLY A 558 -2.003 -0.793 -0.980 1.00 0.00 C ATOM 326 C GLY A 558 -1.825 -2.254 -0.620 1.00 0.00 C ATOM 327 O GLY A 558 -2.666 -3.089 -0.954 1.00 0.00 O ATOM 0 H GLY A 558 -1.398 0.711 0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 558 -2.877 -0.684 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 558 -1.140 -0.456 -1.555 1.00 0.00 H new ATOM 331 N ALA A 559 -0.728 -2.565 0.060 1.00 0.00 N ATOM 332 CA ALA A 559 -0.442 -3.936 0.464 1.00 0.00 C ATOM 333 C ALA A 559 -1.463 -4.432 1.483 1.00 0.00 C ATOM 334 O ALA A 559 -1.956 -5.554 1.385 1.00 0.00 O ATOM 335 CB ALA A 559 0.966 -4.036 1.034 1.00 0.00 C ATOM 0 H ALA A 559 -0.022 -1.886 0.343 1.00 0.00 H new ATOM 0 HA ALA A 559 -0.511 -4.571 -0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 559 1.166 -5.065 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 559 1.688 -3.731 0.276 1.00 0.00 H new ATOM 0 HB3 ALA A 559 1.054 -3.384 1.903 1.00 0.00 H new ATOM 341 N ALA A 560 -1.775 -3.587 2.460 1.00 0.00 N ATOM 342 CA ALA A 560 -2.739 -3.940 3.496 1.00 0.00 C ATOM 343 C ALA A 560 -4.037 -4.456 2.884 1.00 0.00 C ATOM 344 O ALA A 560 -4.449 -5.588 3.140 1.00 0.00 O ATOM 345 CB ALA A 560 -3.014 -2.740 4.391 1.00 0.00 C ATOM 0 H ALA A 560 -1.375 -2.654 2.556 1.00 0.00 H new ATOM 0 HA ALA A 560 -2.311 -4.739 4.101 1.00 0.00 H new ATOM 0 HB1 ALA A 560 -3.735 -3.017 5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 560 -2.086 -2.418 4.863 1.00 0.00 H new ATOM 0 HB3 ALA A 560 -3.418 -1.924 3.792 1.00 0.00 H new ATOM 351 N LEU A 561 -4.680 -3.618 2.078 1.00 0.00 N ATOM 352 CA LEU A 561 -5.933 -3.990 1.431 1.00 0.00 C ATOM 353 C LEU A 561 -5.748 -5.222 0.553 1.00 0.00 C ATOM 354 O LEU A 561 -6.639 -6.067 0.454 1.00 0.00 O ATOM 355 CB LEU A 561 -6.460 -2.825 0.589 1.00 0.00 C ATOM 356 CG LEU A 561 -7.780 -3.069 -0.142 1.00 0.00 C ATOM 357 CD1 LEU A 561 -8.842 -3.568 0.825 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.245 -1.799 -0.841 1.00 0.00 C ATOM 0 H LEU A 561 -4.354 -2.677 1.857 1.00 0.00 H new ATOM 0 HA LEU A 561 -6.659 -4.227 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -6.583 -1.959 1.240 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -5.702 -2.564 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 561 -7.618 -3.837 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -9.775 -3.736 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -8.511 -4.503 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -9.003 -2.824 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -9.186 -1.991 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -8.390 -1.010 -0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -7.493 -1.486 -1.565 1.00 0.00 H new ATOM 370 N LEU A 562 -4.584 -5.322 -0.082 1.00 0.00 N ATOM 371 CA LEU A 562 -4.281 -6.454 -0.950 1.00 0.00 C ATOM 372 C LEU A 562 -4.292 -7.761 -0.164 1.00 0.00 C ATOM 373 O LEU A 562 -5.035 -8.687 -0.491 1.00 0.00 O ATOM 374 CB LEU A 562 -2.919 -6.259 -1.618 1.00 0.00 C ATOM 375 CG LEU A 562 -2.689 -7.035 -2.915 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.332 -6.692 -3.510 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.801 -8.533 -2.666 1.00 0.00 C ATOM 0 H LEU A 562 -3.836 -4.633 -0.011 1.00 0.00 H new ATOM 0 HA LEU A 562 -5.052 -6.507 -1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 562 -2.788 -5.197 -1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 562 -2.144 -6.543 -0.906 1.00 0.00 H new ATOM 0 HG LEU A 562 -3.459 -6.746 -3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 562 -1.187 -7.254 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 562 -1.288 -5.624 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 562 -0.547 -6.951 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 562 -2.635 -9.070 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 562 -2.053 -8.837 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 562 -3.796 -8.765 -2.286 1.00 0.00 H new ATOM 389 N LEU A 563 -3.465 -7.829 0.874 1.00 0.00 N ATOM 390 CA LEU A 563 -3.382 -9.021 1.708 1.00 0.00 C ATOM 391 C LEU A 563 -4.759 -9.422 2.227 1.00 0.00 C ATOM 392 O LEU A 563 -5.083 -10.606 2.308 1.00 0.00 O ATOM 393 CB LEU A 563 -2.432 -8.781 2.883 1.00 0.00 C ATOM 394 CG LEU A 563 -1.871 -10.031 3.561 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.688 -10.578 2.776 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.467 -9.725 4.995 1.00 0.00 C ATOM 0 H LEU A 563 -2.843 -7.072 1.157 1.00 0.00 H new ATOM 0 HA LEU A 563 -2.995 -9.835 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 563 -1.596 -8.178 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 563 -2.957 -8.190 3.633 1.00 0.00 H new ATOM 0 HG LEU A 563 -2.651 -10.792 3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 563 -0.301 -11.468 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 563 -1.009 -10.837 1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 563 0.095 -9.822 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 563 -1.070 -10.627 5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 563 -0.703 -8.947 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 563 -2.338 -9.381 5.553 1.00 0.00 H new ATOM 408 N GLY A 564 -5.567 -8.425 2.575 1.00 0.00 N ATOM 409 CA GLY A 564 -6.901 -8.693 3.079 1.00 0.00 C ATOM 410 C GLY A 564 -7.762 -9.435 2.076 1.00 0.00 C ATOM 411 O GLY A 564 -8.181 -10.566 2.324 1.00 0.00 O ATOM 0 H GLY A 564 -5.321 -7.437 2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 564 -6.829 -9.279 3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 564 -7.383 -7.751 3.340 1.00 0.00 H new ATOM 415 N ILE A 565 -8.028 -8.797 0.941 1.00 0.00 N ATOM 416 CA ILE A 565 -8.845 -9.405 -0.102 1.00 0.00 C ATOM 417 C ILE A 565 -8.333 -10.795 -0.462 1.00 0.00 C ATOM 418 O ILE A 565 -9.107 -11.674 -0.844 1.00 0.00 O ATOM 419 CB ILE A 565 -8.872 -8.535 -1.373 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.428 -7.145 -1.054 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.701 -9.207 -2.457 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.824 -7.172 -0.473 1.00 0.00 C ATOM 0 H ILE A 565 -7.690 -7.860 0.720 1.00 0.00 H new ATOM 0 HA ILE A 565 -9.857 -9.486 0.296 1.00 0.00 H new ATOM 0 HB ILE A 565 -7.852 -8.422 -1.740 1.00 0.00 H new ATOM 0 HG12 ILE A 565 -8.760 -6.648 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 565 -9.434 -6.547 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 565 -9.711 -8.580 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 565 -9.266 -10.176 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 565 -10.722 -9.347 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 565 -11.154 -6.153 -0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 565 -11.505 -7.640 -1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 565 -10.821 -7.743 0.456 1.00 0.00 H new ATOM 434 N LEU A 566 -7.024 -10.988 -0.337 1.00 0.00 N ATOM 435 CA LEU A 566 -6.407 -12.273 -0.647 1.00 0.00 C ATOM 436 C LEU A 566 -6.896 -13.357 0.307 1.00 0.00 C ATOM 437 O LEU A 566 -7.270 -14.451 -0.116 1.00 0.00 O ATOM 438 CB LEU A 566 -4.884 -12.161 -0.573 1.00 0.00 C ATOM 439 CG LEU A 566 -4.185 -11.658 -1.837 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.685 -11.547 -1.609 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.482 -12.577 -3.013 1.00 0.00 C ATOM 0 H LEU A 566 -6.370 -10.271 -0.023 1.00 0.00 H new ATOM 0 HA LEU A 566 -6.696 -12.551 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -4.629 -11.493 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -4.479 -13.142 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 566 -4.570 -10.666 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -2.204 -11.188 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -2.491 -10.847 -0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -2.283 -12.526 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -3.976 -12.203 -3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -4.126 -13.582 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -5.557 -12.605 -3.191 1.00 0.00 H new ATOM 453 N VAL A 567 -6.893 -13.045 1.600 1.00 0.00 N ATOM 454 CA VAL A 567 -7.340 -13.990 2.616 1.00 0.00 C ATOM 455 C VAL A 567 -8.862 -14.026 2.703 1.00 0.00 C ATOM 456 O VAL A 567 -9.444 -14.997 3.187 1.00 0.00 O ATOM 457 CB VAL A 567 -6.766 -13.639 4.002 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.177 -14.681 5.030 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.251 -13.513 3.933 1.00 0.00 C ATOM 0 H VAL A 567 -6.586 -12.145 1.968 1.00 0.00 H new ATOM 0 HA VAL A 567 -6.973 -14.972 2.317 1.00 0.00 H new ATOM 0 HB VAL A 567 -7.174 -12.677 4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 567 -6.762 -14.416 6.003 1.00 0.00 H new ATOM 0 HG12 VAL A 567 -8.264 -14.717 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 567 -6.800 -15.658 4.729 1.00 0.00 H new ATOM 0 HG21 VAL A 567 -4.861 -13.265 4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 567 -4.822 -14.458 3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 567 -4.983 -12.726 3.229 1.00 0.00 H new ATOM 469 N PHE A 568 -9.501 -12.962 2.229 1.00 0.00 N ATOM 470 CA PHE A 568 -10.956 -12.870 2.254 1.00 0.00 C ATOM 471 C PHE A 568 -11.578 -13.818 1.233 1.00 0.00 C ATOM 472 O PHE A 568 -12.758 -14.158 1.323 1.00 0.00 O ATOM 473 CB PHE A 568 -11.403 -11.434 1.972 1.00 0.00 C ATOM 474 CG PHE A 568 -11.326 -10.535 3.173 1.00 0.00 C ATOM 475 CD1 PHE A 568 -11.904 -10.913 4.375 1.00 0.00 C ATOM 476 CD2 PHE A 568 -10.677 -9.313 3.100 1.00 0.00 C ATOM 477 CE1 PHE A 568 -11.835 -10.087 5.482 1.00 0.00 C ATOM 478 CE2 PHE A 568 -10.604 -8.485 4.204 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.185 -8.872 5.395 1.00 0.00 C ATOM 0 H PHE A 568 -9.034 -12.151 1.823 1.00 0.00 H new ATOM 0 HA PHE A 568 -11.296 -13.160 3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 568 -10.784 -11.019 1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 568 -12.429 -11.447 1.603 1.00 0.00 H new ATOM 0 HD1 PHE A 568 -12.414 -11.862 4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 568 -10.223 -9.004 2.170 1.00 0.00 H new ATOM 0 HE1 PHE A 568 -12.289 -10.392 6.413 1.00 0.00 H new ATOM 0 HE2 PHE A 568 -10.093 -7.536 4.135 1.00 0.00 H new ATOM 0 HZ PHE A 568 -11.131 -8.225 6.258 1.00 0.00 H new ATOM 489 N ARG A 569 -10.776 -14.241 0.261 1.00 0.00 N ATOM 490 CA ARG A 569 -11.247 -15.147 -0.778 1.00 0.00 C ATOM 491 C ARG A 569 -10.492 -16.473 -0.727 1.00 0.00 C ATOM 492 O ARG A 569 -10.955 -17.483 -1.255 1.00 0.00 O ATOM 493 CB ARG A 569 -11.080 -14.507 -2.158 1.00 0.00 C ATOM 494 CG ARG A 569 -9.633 -14.227 -2.528 1.00 0.00 C ATOM 495 CD ARG A 569 -8.966 -15.451 -3.136 1.00 0.00 C ATOM 496 NE ARG A 569 -7.883 -15.090 -4.046 1.00 0.00 N ATOM 497 CZ ARG A 569 -7.247 -15.966 -4.816 1.00 0.00 C ATOM 498 NH1 ARG A 569 -7.585 -17.248 -4.786 1.00 0.00 N ATOM 499 NH2 ARG A 569 -6.271 -15.560 -5.618 1.00 0.00 N ATOM 0 H ARG A 569 -9.797 -13.970 0.172 1.00 0.00 H new ATOM 0 HA ARG A 569 -12.305 -15.343 -0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 569 -11.518 -15.164 -2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 569 -11.641 -13.573 -2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 569 -9.591 -13.399 -3.236 1.00 0.00 H new ATOM 0 HG3 ARG A 569 -9.083 -13.915 -1.640 1.00 0.00 H new ATOM 0 HD2 ARG A 569 -8.574 -16.083 -2.339 1.00 0.00 H new ATOM 0 HD3 ARG A 569 -9.710 -16.039 -3.673 1.00 0.00 H new ATOM 0 HE ARG A 569 -7.599 -14.111 -4.093 1.00 0.00 H new ATOM 0 HH11 ARG A 569 -8.335 -17.563 -4.171 1.00 0.00 H new ATOM 0 HH12 ARG A 569 -7.095 -17.919 -5.378 1.00 0.00 H new ATOM 0 HH21 ARG A 569 -6.009 -14.575 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 569 -5.783 -16.233 -6.209 1.00 0.00 H new ATOM 513 N SER A 570 -9.327 -16.459 -0.088 1.00 0.00 N ATOM 514 CA SER A 570 -8.505 -17.659 0.030 1.00 0.00 C ATOM 515 C SER A 570 -9.062 -18.597 1.096 1.00 0.00 C ATOM 516 O SER A 570 -8.364 -18.965 2.040 1.00 0.00 O ATOM 517 CB SER A 570 -7.061 -17.283 0.369 1.00 0.00 C ATOM 518 OG SER A 570 -6.378 -16.801 -0.775 1.00 0.00 O ATOM 0 H SER A 570 -8.930 -15.631 0.356 1.00 0.00 H new ATOM 0 HA SER A 570 -8.522 -18.177 -0.929 1.00 0.00 H new ATOM 0 HB2 SER A 570 -7.054 -16.521 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 570 -6.539 -18.153 0.768 1.00 0.00 H new ATOM 0 HG SER A 570 -6.445 -15.824 -0.808 1.00 0.00 H new ATOM 524 N ARG A 571 -10.325 -18.980 0.936 1.00 0.00 N ATOM 525 CA ARG A 571 -10.978 -19.874 1.886 1.00 0.00 C ATOM 526 C ARG A 571 -10.903 -21.322 1.409 1.00 0.00 C ATOM 527 O ARG A 571 -10.250 -22.158 2.031 1.00 0.00 O ATOM 528 CB ARG A 571 -12.439 -19.465 2.082 1.00 0.00 C ATOM 529 CG ARG A 571 -12.721 -18.017 1.716 1.00 0.00 C ATOM 530 CD ARG A 571 -14.157 -17.631 2.033 1.00 0.00 C ATOM 531 NE ARG A 571 -14.241 -16.328 2.688 1.00 0.00 N ATOM 532 CZ ARG A 571 -15.309 -15.912 3.361 1.00 0.00 C ATOM 533 NH1 ARG A 571 -16.377 -16.692 3.466 1.00 0.00 N ATOM 534 NH2 ARG A 571 -15.311 -14.714 3.929 1.00 0.00 N ATOM 0 H ARG A 571 -10.916 -18.686 0.158 1.00 0.00 H new ATOM 0 HA ARG A 571 -10.455 -19.796 2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 571 -13.073 -20.114 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 571 -12.717 -19.628 3.123 1.00 0.00 H new ATOM 0 HG2 ARG A 571 -12.039 -17.364 2.260 1.00 0.00 H new ATOM 0 HG3 ARG A 571 -12.528 -17.865 0.654 1.00 0.00 H new ATOM 0 HD2 ARG A 571 -14.739 -17.612 1.112 1.00 0.00 H new ATOM 0 HD3 ARG A 571 -14.603 -18.390 2.676 1.00 0.00 H new ATOM 0 HE ARG A 571 -13.437 -15.704 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 571 -16.380 -17.614 3.030 1.00 0.00 H new ATOM 0 HH12 ARG A 571 -17.195 -16.370 3.983 1.00 0.00 H new ATOM 0 HH21 ARG A 571 -14.492 -14.111 3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 571 -16.131 -14.396 4.445 1.00 0.00 H new ATOM 548 N ARG A 572 -11.579 -21.609 0.301 1.00 0.00 N ATOM 549 CA ARG A 572 -11.590 -22.955 -0.259 1.00 0.00 C ATOM 550 C ARG A 572 -11.939 -23.986 0.811 1.00 0.00 C ATOM 551 O ARG A 572 -11.435 -25.108 0.794 1.00 0.00 O ATOM 552 CB ARG A 572 -10.230 -23.286 -0.876 1.00 0.00 C ATOM 553 CG ARG A 572 -10.326 -24.039 -2.193 1.00 0.00 C ATOM 554 CD ARG A 572 -9.558 -23.330 -3.298 1.00 0.00 C ATOM 555 NE ARG A 572 -9.952 -23.797 -4.624 1.00 0.00 N ATOM 556 CZ ARG A 572 -9.526 -23.244 -5.754 1.00 0.00 C ATOM 557 NH1 ARG A 572 -8.695 -22.211 -5.718 1.00 0.00 N ATOM 558 NH2 ARG A 572 -9.929 -23.725 -6.923 1.00 0.00 N ATOM 0 H ARG A 572 -12.126 -20.928 -0.226 1.00 0.00 H new ATOM 0 HA ARG A 572 -12.352 -22.991 -1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 572 -9.678 -22.360 -1.036 1.00 0.00 H new ATOM 0 HB3 ARG A 572 -9.654 -23.882 -0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 572 -9.934 -25.048 -2.066 1.00 0.00 H new ATOM 0 HG3 ARG A 572 -11.373 -24.138 -2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 572 -9.729 -22.256 -3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 572 -8.489 -23.493 -3.159 1.00 0.00 H new ATOM 0 HE ARG A 572 -10.589 -24.591 -4.686 1.00 0.00 H new ATOM 0 HH11 ARG A 572 -8.382 -21.840 -4.821 1.00 0.00 H new ATOM 0 HH12 ARG A 572 -8.369 -21.788 -6.587 1.00 0.00 H new ATOM 0 HH21 ARG A 572 -10.567 -24.520 -6.955 1.00 0.00 H new ATOM 0 HH22 ARG A 572 -9.601 -23.299 -7.790 1.00 0.00 H new ATOM 572 N ALA A 573 -12.806 -23.596 1.740 1.00 0.00 N ATOM 573 CA ALA A 573 -13.223 -24.485 2.817 1.00 0.00 C ATOM 574 C ALA A 573 -12.017 -25.065 3.548 1.00 0.00 C ATOM 575 O ALA A 573 -12.034 -25.133 4.776 1.00 0.00 O ATOM 576 CB ALA A 573 -14.098 -25.603 2.268 1.00 0.00 C ATOM 0 H ALA A 573 -13.233 -22.670 1.768 1.00 0.00 H new ATOM 0 HA ALA A 573 -13.803 -23.902 3.533 1.00 0.00 H new ATOM 0 HB1 ALA A 573 -14.403 -26.260 3.083 1.00 0.00 H new ATOM 0 HB2 ALA A 573 -14.983 -25.175 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 573 -13.536 -26.176 1.531 1.00 0.00 H new TER 582 ALA A 573 ATOM 583 N SER B 536 -9.325 20.987 -9.066 1.00 0.00 N ATOM 584 CA SER B 536 -8.004 20.433 -9.338 1.00 0.00 C ATOM 585 C SER B 536 -6.959 21.541 -9.426 1.00 0.00 C ATOM 586 O SER B 536 -6.427 21.844 -10.495 1.00 0.00 O ATOM 587 CB SER B 536 -8.023 19.629 -10.639 1.00 0.00 C ATOM 588 OG SER B 536 -8.855 20.244 -11.607 1.00 0.00 O ATOM 0 HA SER B 536 -7.738 19.771 -8.514 1.00 0.00 H new ATOM 0 HB2 SER B 536 -7.009 19.540 -11.030 1.00 0.00 H new ATOM 0 HB3 SER B 536 -8.378 18.618 -10.440 1.00 0.00 H new ATOM 0 HG SER B 536 -9.479 20.854 -11.162 1.00 0.00 H new ATOM 594 N PRO B 537 -6.656 22.161 -8.276 1.00 0.00 N ATOM 595 CA PRO B 537 -5.672 23.244 -8.196 1.00 0.00 C ATOM 596 C PRO B 537 -4.246 22.750 -8.419 1.00 0.00 C ATOM 597 O PRO B 537 -3.956 21.557 -8.330 1.00 0.00 O ATOM 598 CB PRO B 537 -5.838 23.769 -6.768 1.00 0.00 C ATOM 599 CG PRO B 537 -6.386 22.616 -6.002 1.00 0.00 C ATOM 600 CD PRO B 537 -7.251 21.852 -6.965 1.00 0.00 C ATOM 0 HA PRO B 537 -5.835 24.000 -8.965 1.00 0.00 H new ATOM 0 HB2 PRO B 537 -4.886 24.102 -6.355 1.00 0.00 H new ATOM 0 HB3 PRO B 537 -6.515 24.623 -6.736 1.00 0.00 H new ATOM 0 HG2 PRO B 537 -5.584 21.988 -5.615 1.00 0.00 H new ATOM 0 HG3 PRO B 537 -6.965 22.957 -5.144 1.00 0.00 H new ATOM 0 HD2 PRO B 537 -7.234 20.782 -6.758 1.00 0.00 H new ATOM 0 HD3 PRO B 537 -8.292 22.171 -6.911 1.00 0.00 H new ATOM 608 N PRO B 538 -3.333 23.687 -8.716 1.00 0.00 N ATOM 609 CA PRO B 538 -1.923 23.370 -8.957 1.00 0.00 C ATOM 610 C PRO B 538 -1.202 22.931 -7.686 1.00 0.00 C ATOM 611 O PRO B 538 -0.544 21.891 -7.663 1.00 0.00 O ATOM 612 CB PRO B 538 -1.345 24.692 -9.469 1.00 0.00 C ATOM 613 CG PRO B 538 -2.237 25.741 -8.901 1.00 0.00 C ATOM 614 CD PRO B 538 -3.609 25.129 -8.838 1.00 0.00 C ATOM 0 HA PRO B 538 -1.805 22.539 -9.653 1.00 0.00 H new ATOM 0 HB2 PRO B 538 -0.315 24.828 -9.140 1.00 0.00 H new ATOM 0 HB3 PRO B 538 -1.338 24.726 -10.558 1.00 0.00 H new ATOM 0 HG2 PRO B 538 -1.900 26.045 -7.910 1.00 0.00 H new ATOM 0 HG3 PRO B 538 -2.236 26.634 -9.526 1.00 0.00 H new ATOM 0 HD2 PRO B 538 -4.177 25.503 -7.986 1.00 0.00 H new ATOM 0 HD3 PRO B 538 -4.191 25.353 -9.732 1.00 0.00 H new ATOM 622 N VAL B 539 -1.332 23.729 -6.631 1.00 0.00 N ATOM 623 CA VAL B 539 -0.694 23.422 -5.357 1.00 0.00 C ATOM 624 C VAL B 539 -1.314 24.230 -4.223 1.00 0.00 C ATOM 625 O VAL B 539 -2.208 25.047 -4.446 1.00 0.00 O ATOM 626 CB VAL B 539 0.819 23.703 -5.405 1.00 0.00 C ATOM 627 CG1 VAL B 539 1.578 22.467 -5.862 1.00 0.00 C ATOM 628 CG2 VAL B 539 1.113 24.886 -6.315 1.00 0.00 C ATOM 0 H VAL B 539 -1.874 24.593 -6.634 1.00 0.00 H new ATOM 0 HA VAL B 539 -0.853 22.360 -5.171 1.00 0.00 H new ATOM 0 HB VAL B 539 1.156 23.955 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL B 539 2.646 22.685 -5.890 1.00 0.00 H new ATOM 0 HG12 VAL B 539 1.393 21.648 -5.166 1.00 0.00 H new ATOM 0 HG13 VAL B 539 1.240 22.180 -6.858 1.00 0.00 H new ATOM 0 HG21 VAL B 539 2.187 25.070 -6.337 1.00 0.00 H new ATOM 0 HG22 VAL B 539 0.762 24.666 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL B 539 0.601 25.771 -5.938 1.00 0.00 H new ATOM 638 N SER B 540 -0.834 23.997 -3.005 1.00 0.00 N ATOM 639 CA SER B 540 -1.344 24.701 -1.835 1.00 0.00 C ATOM 640 C SER B 540 -2.835 24.438 -1.650 1.00 0.00 C ATOM 641 O SER B 540 -3.604 25.349 -1.345 1.00 0.00 O ATOM 642 CB SER B 540 -1.093 26.204 -1.968 1.00 0.00 C ATOM 643 OG SER B 540 -1.030 26.826 -0.696 1.00 0.00 O ATOM 0 H SER B 540 -0.093 23.326 -2.803 1.00 0.00 H new ATOM 0 HA SER B 540 -0.815 24.328 -0.958 1.00 0.00 H new ATOM 0 HB2 SER B 540 -0.160 26.374 -2.506 1.00 0.00 H new ATOM 0 HB3 SER B 540 -1.889 26.658 -2.559 1.00 0.00 H new ATOM 0 HG SER B 540 -0.867 27.786 -0.809 1.00 0.00 H new ATOM 649 N ARG B 541 -3.236 23.184 -1.834 1.00 0.00 N ATOM 650 CA ARG B 541 -4.635 22.799 -1.688 1.00 0.00 C ATOM 651 C ARG B 541 -4.756 21.339 -1.264 1.00 0.00 C ATOM 652 O ARG B 541 -5.657 20.627 -1.705 1.00 0.00 O ATOM 653 CB ARG B 541 -5.387 23.024 -3.002 1.00 0.00 C ATOM 654 CG ARG B 541 -5.765 24.476 -3.246 1.00 0.00 C ATOM 655 CD ARG B 541 -6.715 24.991 -2.175 1.00 0.00 C ATOM 656 NE ARG B 541 -6.205 26.197 -1.526 1.00 0.00 N ATOM 657 CZ ARG B 541 -6.145 27.383 -2.122 1.00 0.00 C ATOM 658 NH1 ARG B 541 -6.562 27.522 -3.372 1.00 0.00 N ATOM 659 NH2 ARG B 541 -5.668 28.433 -1.465 1.00 0.00 N ATOM 0 H ARG B 541 -2.612 22.417 -2.084 1.00 0.00 H new ATOM 0 HA ARG B 541 -5.078 23.422 -0.911 1.00 0.00 H new ATOM 0 HB2 ARG B 541 -4.769 22.674 -3.829 1.00 0.00 H new ATOM 0 HB3 ARG B 541 -6.292 22.417 -3.001 1.00 0.00 H new ATOM 0 HG2 ARG B 541 -4.865 25.090 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG B 541 -6.233 24.572 -4.226 1.00 0.00 H new ATOM 0 HD2 ARG B 541 -7.686 25.203 -2.623 1.00 0.00 H new ATOM 0 HD3 ARG B 541 -6.872 24.215 -1.426 1.00 0.00 H new ATOM 0 HE ARG B 541 -5.877 26.124 -0.563 1.00 0.00 H new ATOM 0 HH11 ARG B 541 -6.930 26.717 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG B 541 -6.515 28.434 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG B 541 -5.347 28.330 -0.502 1.00 0.00 H new ATOM 0 HH22 ARG B 541 -5.622 29.343 -1.923 1.00 0.00 H new ATOM 673 N GLY B 542 -3.840 20.899 -0.407 1.00 0.00 N ATOM 674 CA GLY B 542 -3.862 19.526 0.062 1.00 0.00 C ATOM 675 C GLY B 542 -3.731 18.525 -1.069 1.00 0.00 C ATOM 676 O GLY B 542 -4.047 17.345 -0.904 1.00 0.00 O ATOM 0 H GLY B 542 -3.083 21.469 -0.029 1.00 0.00 H new ATOM 0 HA2 GLY B 542 -3.049 19.375 0.773 1.00 0.00 H new ATOM 0 HA3 GLY B 542 -4.793 19.343 0.599 1.00 0.00 H new ATOM 680 N LEU B 543 -3.266 18.995 -2.221 1.00 0.00 N ATOM 681 CA LEU B 543 -3.095 18.132 -3.386 1.00 0.00 C ATOM 682 C LEU B 543 -2.078 18.724 -4.356 1.00 0.00 C ATOM 683 O LEU B 543 -2.236 19.849 -4.831 1.00 0.00 O ATOM 684 CB LEU B 543 -4.435 17.929 -4.095 1.00 0.00 C ATOM 685 CG LEU B 543 -4.430 16.953 -5.271 1.00 0.00 C ATOM 686 CD1 LEU B 543 -3.839 17.611 -6.509 1.00 0.00 C ATOM 687 CD2 LEU B 543 -3.656 15.692 -4.915 1.00 0.00 C ATOM 0 H LEU B 543 -3.001 19.968 -2.374 1.00 0.00 H new ATOM 0 HA LEU B 543 -2.723 17.167 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU B 543 -5.162 17.580 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU B 543 -4.784 18.897 -4.454 1.00 0.00 H new ATOM 0 HG LEU B 543 -5.461 16.673 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU B 543 -3.844 16.901 -7.336 1.00 0.00 H new ATOM 0 HD12 LEU B 543 -4.435 18.484 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU B 543 -2.814 17.921 -6.303 1.00 0.00 H new ATOM 0 HD21 LEU B 543 -3.663 15.009 -5.764 1.00 0.00 H new ATOM 0 HD22 LEU B 543 -2.627 15.954 -4.669 1.00 0.00 H new ATOM 0 HD23 LEU B 543 -4.123 15.209 -4.057 1.00 0.00 H new ATOM 699 N THR B 544 -1.032 17.957 -4.650 1.00 0.00 N ATOM 700 CA THR B 544 0.011 18.404 -5.565 1.00 0.00 C ATOM 701 C THR B 544 0.495 17.259 -6.449 1.00 0.00 C ATOM 702 O THR B 544 0.307 16.089 -6.122 1.00 0.00 O ATOM 703 CB THR B 544 1.214 18.992 -4.802 1.00 0.00 C ATOM 704 OG1 THR B 544 2.240 18.001 -4.667 1.00 0.00 O ATOM 705 CG2 THR B 544 0.793 19.484 -3.426 1.00 0.00 C ATOM 0 H THR B 544 -0.885 17.023 -4.267 1.00 0.00 H new ATOM 0 HA THR B 544 -0.429 19.181 -6.190 1.00 0.00 H new ATOM 0 HB THR B 544 1.599 19.838 -5.371 1.00 0.00 H new ATOM 0 HG1 THR B 544 3.002 18.383 -4.183 1.00 0.00 H new ATOM 0 HG21 THR B 544 1.658 19.895 -2.906 1.00 0.00 H new ATOM 0 HG22 THR B 544 0.033 20.258 -3.533 1.00 0.00 H new ATOM 0 HG23 THR B 544 0.385 18.652 -2.851 1.00 0.00 H new ATOM 713 N GLY B 545 1.118 17.607 -7.571 1.00 0.00 N ATOM 714 CA GLY B 545 1.619 16.597 -8.484 1.00 0.00 C ATOM 715 C GLY B 545 2.466 15.552 -7.785 1.00 0.00 C ATOM 716 O GLY B 545 2.308 14.355 -8.022 1.00 0.00 O ATOM 0 H GLY B 545 1.284 18.570 -7.863 1.00 0.00 H new ATOM 0 HA2 GLY B 545 0.779 16.108 -8.977 1.00 0.00 H new ATOM 0 HA3 GLY B 545 2.210 17.078 -9.263 1.00 0.00 H new ATOM 720 N GLY B 546 3.369 16.005 -6.920 1.00 0.00 N ATOM 721 CA GLY B 546 4.231 15.087 -6.199 1.00 0.00 C ATOM 722 C GLY B 546 3.454 14.139 -5.309 1.00 0.00 C ATOM 723 O GLY B 546 3.864 12.998 -5.099 1.00 0.00 O ATOM 0 H GLY B 546 3.519 16.991 -6.706 1.00 0.00 H new ATOM 0 HA2 GLY B 546 4.820 14.510 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY B 546 4.935 15.656 -5.591 1.00 0.00 H new ATOM 727 N GLU B 547 2.328 14.612 -4.782 1.00 0.00 N ATOM 728 CA GLU B 547 1.494 13.798 -3.907 1.00 0.00 C ATOM 729 C GLU B 547 0.844 12.656 -4.683 1.00 0.00 C ATOM 730 O GLU B 547 0.777 11.525 -4.201 1.00 0.00 O ATOM 731 CB GLU B 547 0.414 14.660 -3.248 1.00 0.00 C ATOM 732 CG GLU B 547 0.922 16.010 -2.768 1.00 0.00 C ATOM 733 CD GLU B 547 0.183 16.509 -1.542 1.00 0.00 C ATOM 734 OE1 GLU B 547 -0.875 17.152 -1.708 1.00 0.00 O ATOM 735 OE2 GLU B 547 0.662 16.257 -0.417 1.00 0.00 O ATOM 0 H GLU B 547 1.973 15.554 -4.946 1.00 0.00 H new ATOM 0 HA GLU B 547 2.132 13.372 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU B 547 -0.397 14.818 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU B 547 -0.006 14.117 -2.401 1.00 0.00 H new ATOM 0 HG2 GLU B 547 1.985 15.934 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU B 547 0.819 16.739 -3.571 1.00 0.00 H new ATOM 742 N ILE B 548 0.368 12.961 -5.885 1.00 0.00 N ATOM 743 CA ILE B 548 -0.276 11.960 -6.727 1.00 0.00 C ATOM 744 C ILE B 548 0.717 10.889 -7.164 1.00 0.00 C ATOM 745 O ILE B 548 0.497 9.697 -6.945 1.00 0.00 O ATOM 746 CB ILE B 548 -0.907 12.600 -7.978 1.00 0.00 C ATOM 747 CG1 ILE B 548 -2.136 13.425 -7.591 1.00 0.00 C ATOM 748 CG2 ILE B 548 -1.281 11.526 -8.990 1.00 0.00 C ATOM 749 CD1 ILE B 548 -1.878 14.916 -7.566 1.00 0.00 C ATOM 0 H ILE B 548 0.416 13.892 -6.298 1.00 0.00 H new ATOM 0 HA ILE B 548 -1.062 11.501 -6.128 1.00 0.00 H new ATOM 0 HB ILE B 548 -0.175 13.266 -8.436 1.00 0.00 H new ATOM 0 HG12 ILE B 548 -2.941 13.215 -8.295 1.00 0.00 H new ATOM 0 HG13 ILE B 548 -2.482 13.107 -6.607 1.00 0.00 H new ATOM 0 HG21 ILE B 548 -1.726 11.993 -9.869 1.00 0.00 H new ATOM 0 HG22 ILE B 548 -0.387 10.976 -9.285 1.00 0.00 H new ATOM 0 HG23 ILE B 548 -1.999 10.838 -8.542 1.00 0.00 H new ATOM 0 HD11 ILE B 548 -2.792 15.439 -7.284 1.00 0.00 H new ATOM 0 HD12 ILE B 548 -1.095 15.138 -6.841 1.00 0.00 H new ATOM 0 HD13 ILE B 548 -1.561 15.247 -8.555 1.00 0.00 H new ATOM 761 N VAL B 549 1.812 11.321 -7.781 1.00 0.00 N ATOM 762 CA VAL B 549 2.842 10.399 -8.245 1.00 0.00 C ATOM 763 C VAL B 549 3.407 9.578 -7.092 1.00 0.00 C ATOM 764 O VAL B 549 3.822 8.435 -7.275 1.00 0.00 O ATOM 765 CB VAL B 549 3.994 11.148 -8.940 1.00 0.00 C ATOM 766 CG1 VAL B 549 3.450 12.198 -9.896 1.00 0.00 C ATOM 767 CG2 VAL B 549 4.914 11.783 -7.908 1.00 0.00 C ATOM 0 H VAL B 549 2.009 12.304 -7.971 1.00 0.00 H new ATOM 0 HA VAL B 549 2.367 9.731 -8.963 1.00 0.00 H new ATOM 0 HB VAL B 549 4.574 10.429 -9.519 1.00 0.00 H new ATOM 0 HG11 VAL B 549 4.279 12.716 -10.377 1.00 0.00 H new ATOM 0 HG12 VAL B 549 2.835 11.715 -10.655 1.00 0.00 H new ATOM 0 HG13 VAL B 549 2.846 12.916 -9.342 1.00 0.00 H new ATOM 0 HG21 VAL B 549 5.723 12.308 -8.416 1.00 0.00 H new ATOM 0 HG22 VAL B 549 4.347 12.489 -7.301 1.00 0.00 H new ATOM 0 HG23 VAL B 549 5.332 11.007 -7.267 1.00 0.00 H new ATOM 777 N ALA B 550 3.417 10.169 -5.902 1.00 0.00 N ATOM 778 CA ALA B 550 3.927 9.492 -4.716 1.00 0.00 C ATOM 779 C ALA B 550 3.019 8.336 -4.310 1.00 0.00 C ATOM 780 O ALA B 550 3.485 7.224 -4.064 1.00 0.00 O ATOM 781 CB ALA B 550 4.076 10.478 -3.567 1.00 0.00 C ATOM 0 H ALA B 550 3.077 11.116 -5.733 1.00 0.00 H new ATOM 0 HA ALA B 550 4.908 9.082 -4.957 1.00 0.00 H new ATOM 0 HB1 ALA B 550 4.458 9.958 -2.688 1.00 0.00 H new ATOM 0 HB2 ALA B 550 4.772 11.267 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA B 550 3.105 10.917 -3.336 1.00 0.00 H new ATOM 787 N VAL B 551 1.718 8.606 -4.242 1.00 0.00 N ATOM 788 CA VAL B 551 0.745 7.589 -3.866 1.00 0.00 C ATOM 789 C VAL B 551 0.797 6.399 -4.819 1.00 0.00 C ATOM 790 O VAL B 551 0.834 5.247 -4.387 1.00 0.00 O ATOM 791 CB VAL B 551 -0.685 8.160 -3.852 1.00 0.00 C ATOM 792 CG1 VAL B 551 -1.707 7.038 -3.739 1.00 0.00 C ATOM 793 CG2 VAL B 551 -0.850 9.158 -2.716 1.00 0.00 C ATOM 0 H VAL B 551 1.315 9.521 -4.443 1.00 0.00 H new ATOM 0 HA VAL B 551 1.006 7.257 -2.861 1.00 0.00 H new ATOM 0 HB VAL B 551 -0.857 8.683 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL B 551 -2.712 7.461 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL B 551 -1.604 6.365 -4.590 1.00 0.00 H new ATOM 0 HG13 VAL B 551 -1.539 6.484 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL B 551 -1.867 9.551 -2.722 1.00 0.00 H new ATOM 0 HG22 VAL B 551 -0.658 8.661 -1.765 1.00 0.00 H new ATOM 0 HG23 VAL B 551 -0.143 9.978 -2.846 1.00 0.00 H new ATOM 803 N ILE B 552 0.799 6.687 -6.116 1.00 0.00 N ATOM 804 CA ILE B 552 0.849 5.642 -7.130 1.00 0.00 C ATOM 805 C ILE B 552 2.174 4.888 -7.078 1.00 0.00 C ATOM 806 O ILE B 552 2.240 3.704 -7.407 1.00 0.00 O ATOM 807 CB ILE B 552 0.653 6.219 -8.544 1.00 0.00 C ATOM 808 CG1 ILE B 552 0.699 5.100 -9.587 1.00 0.00 C ATOM 809 CG2 ILE B 552 1.715 7.268 -8.840 1.00 0.00 C ATOM 810 CD1 ILE B 552 0.458 5.581 -11.001 1.00 0.00 C ATOM 0 H ILE B 552 0.767 7.636 -6.489 1.00 0.00 H new ATOM 0 HA ILE B 552 0.033 4.952 -6.913 1.00 0.00 H new ATOM 0 HB ILE B 552 -0.326 6.696 -8.592 1.00 0.00 H new ATOM 0 HG12 ILE B 552 1.671 4.610 -9.539 1.00 0.00 H new ATOM 0 HG13 ILE B 552 -0.049 4.349 -9.335 1.00 0.00 H new ATOM 0 HG21 ILE B 552 1.563 7.667 -9.843 1.00 0.00 H new ATOM 0 HG22 ILE B 552 1.640 8.077 -8.113 1.00 0.00 H new ATOM 0 HG23 ILE B 552 2.703 6.813 -8.776 1.00 0.00 H new ATOM 0 HD11 ILE B 552 0.505 4.735 -11.686 1.00 0.00 H new ATOM 0 HD12 ILE B 552 -0.526 6.045 -11.065 1.00 0.00 H new ATOM 0 HD13 ILE B 552 1.221 6.310 -11.272 1.00 0.00 H new ATOM 822 N PHE B 553 3.227 5.582 -6.662 1.00 0.00 N ATOM 823 CA PHE B 553 4.551 4.980 -6.567 1.00 0.00 C ATOM 824 C PHE B 553 4.583 3.903 -5.486 1.00 0.00 C ATOM 825 O PHE B 553 5.005 2.774 -5.730 1.00 0.00 O ATOM 826 CB PHE B 553 5.602 6.050 -6.267 1.00 0.00 C ATOM 827 CG PHE B 553 7.001 5.631 -6.616 1.00 0.00 C ATOM 828 CD1 PHE B 553 7.603 4.566 -5.965 1.00 0.00 C ATOM 829 CD2 PHE B 553 7.716 6.303 -7.596 1.00 0.00 C ATOM 830 CE1 PHE B 553 8.891 4.179 -6.285 1.00 0.00 C ATOM 831 CE2 PHE B 553 9.004 5.920 -7.920 1.00 0.00 C ATOM 832 CZ PHE B 553 9.592 4.856 -7.264 1.00 0.00 C ATOM 0 H PHE B 553 3.189 6.563 -6.385 1.00 0.00 H new ATOM 0 HA PHE B 553 4.780 4.515 -7.526 1.00 0.00 H new ATOM 0 HB2 PHE B 553 5.354 6.956 -6.820 1.00 0.00 H new ATOM 0 HB3 PHE B 553 5.560 6.302 -5.207 1.00 0.00 H new ATOM 0 HD1 PHE B 553 7.060 4.032 -5.199 1.00 0.00 H new ATOM 0 HD2 PHE B 553 7.261 7.135 -8.112 1.00 0.00 H new ATOM 0 HE1 PHE B 553 9.349 3.348 -5.770 1.00 0.00 H new ATOM 0 HE2 PHE B 553 9.550 6.452 -8.685 1.00 0.00 H new ATOM 0 HZ PHE B 553 10.598 4.554 -7.516 1.00 0.00 H new ATOM 842 N GLY B 554 4.131 4.263 -4.288 1.00 0.00 N ATOM 843 CA GLY B 554 4.116 3.318 -3.187 1.00 0.00 C ATOM 844 C GLY B 554 2.997 2.302 -3.310 1.00 0.00 C ATOM 845 O GLY B 554 3.117 1.175 -2.827 1.00 0.00 O ATOM 0 H GLY B 554 3.775 5.192 -4.061 1.00 0.00 H new ATOM 0 HA2 GLY B 554 5.073 2.797 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY B 554 4.008 3.861 -2.248 1.00 0.00 H new ATOM 849 N LEU B 555 1.907 2.700 -3.956 1.00 0.00 N ATOM 850 CA LEU B 555 0.762 1.816 -4.140 1.00 0.00 C ATOM 851 C LEU B 555 1.067 0.738 -5.176 1.00 0.00 C ATOM 852 O LEU B 555 0.709 -0.427 -4.999 1.00 0.00 O ATOM 853 CB LEU B 555 -0.465 2.622 -4.572 1.00 0.00 C ATOM 854 CG LEU B 555 -1.602 1.823 -5.211 1.00 0.00 C ATOM 855 CD1 LEU B 555 -2.137 0.784 -4.238 1.00 0.00 C ATOM 856 CD2 LEU B 555 -2.716 2.754 -5.667 1.00 0.00 C ATOM 0 H LEU B 555 1.792 3.629 -4.361 1.00 0.00 H new ATOM 0 HA LEU B 555 0.553 1.329 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU B 555 -0.859 3.142 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU B 555 -0.142 3.386 -5.279 1.00 0.00 H new ATOM 0 HG LEU B 555 -1.209 1.303 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU B 555 -2.945 0.225 -4.710 1.00 0.00 H new ATOM 0 HD12 LEU B 555 -1.336 0.099 -3.961 1.00 0.00 H new ATOM 0 HD13 LEU B 555 -2.514 1.282 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU B 555 -3.517 2.169 -6.119 1.00 0.00 H new ATOM 0 HD22 LEU B 555 -3.107 3.302 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU B 555 -2.324 3.459 -6.400 1.00 0.00 H new ATOM 868 N LEU B 556 1.731 1.134 -6.256 1.00 0.00 N ATOM 869 CA LEU B 556 2.086 0.201 -7.320 1.00 0.00 C ATOM 870 C LEU B 556 3.166 -0.770 -6.855 1.00 0.00 C ATOM 871 O LEU B 556 2.979 -1.987 -6.887 1.00 0.00 O ATOM 872 CB LEU B 556 2.568 0.965 -8.554 1.00 0.00 C ATOM 873 CG LEU B 556 1.476 1.554 -9.448 1.00 0.00 C ATOM 874 CD1 LEU B 556 2.092 2.302 -10.621 1.00 0.00 C ATOM 875 CD2 LEU B 556 0.543 0.459 -9.943 1.00 0.00 C ATOM 0 H LEU B 556 2.034 2.094 -6.418 1.00 0.00 H new ATOM 0 HA LEU B 556 1.196 -0.372 -7.579 1.00 0.00 H new ATOM 0 HB2 LEU B 556 3.216 1.777 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU B 556 3.180 0.293 -9.156 1.00 0.00 H new ATOM 0 HG LEU B 556 0.893 2.261 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU B 556 1.300 2.714 -11.246 1.00 0.00 H new ATOM 0 HD12 LEU B 556 2.718 3.112 -10.247 1.00 0.00 H new ATOM 0 HD13 LEU B 556 2.700 1.616 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU B 556 -0.228 0.897 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU B 556 1.112 -0.273 -10.516 1.00 0.00 H new ATOM 0 HD23 LEU B 556 0.075 -0.033 -9.090 1.00 0.00 H new ATOM 887 N LEU B 557 4.297 -0.225 -6.420 1.00 0.00 N ATOM 888 CA LEU B 557 5.408 -1.043 -5.945 1.00 0.00 C ATOM 889 C LEU B 557 5.049 -1.742 -4.638 1.00 0.00 C ATOM 890 O LEU B 557 5.596 -2.795 -4.315 1.00 0.00 O ATOM 891 CB LEU B 557 6.655 -0.179 -5.749 1.00 0.00 C ATOM 892 CG LEU B 557 7.452 0.145 -7.013 1.00 0.00 C ATOM 893 CD1 LEU B 557 8.649 1.021 -6.680 1.00 0.00 C ATOM 894 CD2 LEU B 557 7.901 -1.135 -7.704 1.00 0.00 C ATOM 0 H LEU B 557 4.469 0.780 -6.386 1.00 0.00 H new ATOM 0 HA LEU B 557 5.615 -1.804 -6.697 1.00 0.00 H new ATOM 0 HB2 LEU B 557 6.353 0.759 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU B 557 7.317 -0.685 -5.046 1.00 0.00 H new ATOM 0 HG LEU B 557 6.804 0.695 -7.696 1.00 0.00 H new ATOM 0 HD11 LEU B 557 9.204 1.241 -7.592 1.00 0.00 H new ATOM 0 HD12 LEU B 557 8.304 1.953 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU B 557 9.298 0.498 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU B 557 8.467 -0.885 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU B 557 8.531 -1.712 -7.027 1.00 0.00 H new ATOM 0 HD23 LEU B 557 7.027 -1.726 -7.979 1.00 0.00 H new ATOM 906 N GLY B 558 4.125 -1.147 -3.888 1.00 0.00 N ATOM 907 CA GLY B 558 3.707 -1.729 -2.626 1.00 0.00 C ATOM 908 C GLY B 558 2.973 -3.042 -2.807 1.00 0.00 C ATOM 909 O GLY B 558 3.392 -4.072 -2.281 1.00 0.00 O ATOM 0 H GLY B 558 3.659 -0.273 -4.132 1.00 0.00 H new ATOM 0 HA2 GLY B 558 4.582 -1.890 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY B 558 3.061 -1.025 -2.101 1.00 0.00 H new ATOM 913 N ALA B 559 1.873 -3.006 -3.552 1.00 0.00 N ATOM 914 CA ALA B 559 1.079 -4.203 -3.800 1.00 0.00 C ATOM 915 C ALA B 559 1.826 -5.180 -4.701 1.00 0.00 C ATOM 916 O ALA B 559 1.842 -6.384 -4.448 1.00 0.00 O ATOM 917 CB ALA B 559 -0.260 -3.829 -4.421 1.00 0.00 C ATOM 0 H ALA B 559 1.512 -2.161 -3.994 1.00 0.00 H new ATOM 0 HA ALA B 559 0.900 -4.695 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA B 559 -0.843 -4.732 -4.601 1.00 0.00 H new ATOM 0 HB2 ALA B 559 -0.806 -3.174 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA B 559 -0.091 -3.312 -5.366 1.00 0.00 H new ATOM 923 N ALA B 560 2.445 -4.654 -5.753 1.00 0.00 N ATOM 924 CA ALA B 560 3.195 -5.481 -6.690 1.00 0.00 C ATOM 925 C ALA B 560 4.204 -6.360 -5.961 1.00 0.00 C ATOM 926 O ALA B 560 4.150 -7.588 -6.048 1.00 0.00 O ATOM 927 CB ALA B 560 3.900 -4.606 -7.717 1.00 0.00 C ATOM 0 H ALA B 560 2.442 -3.659 -5.978 1.00 0.00 H new ATOM 0 HA ALA B 560 2.490 -6.133 -7.205 1.00 0.00 H new ATOM 0 HB1 ALA B 560 4.457 -5.236 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA B 560 3.161 -4.024 -8.268 1.00 0.00 H new ATOM 0 HB3 ALA B 560 4.588 -3.930 -7.209 1.00 0.00 H new ATOM 933 N LEU B 561 5.124 -5.726 -5.241 1.00 0.00 N ATOM 934 CA LEU B 561 6.147 -6.452 -4.497 1.00 0.00 C ATOM 935 C LEU B 561 5.512 -7.415 -3.498 1.00 0.00 C ATOM 936 O LEU B 561 5.938 -8.565 -3.371 1.00 0.00 O ATOM 937 CB LEU B 561 7.065 -5.472 -3.764 1.00 0.00 C ATOM 938 CG LEU B 561 8.015 -6.083 -2.734 1.00 0.00 C ATOM 939 CD1 LEU B 561 9.081 -6.921 -3.422 1.00 0.00 C ATOM 940 CD2 LEU B 561 8.655 -4.994 -1.886 1.00 0.00 C ATOM 0 H LEU B 561 5.182 -4.711 -5.157 1.00 0.00 H new ATOM 0 HA LEU B 561 6.737 -7.030 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU B 561 7.660 -4.939 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU B 561 6.444 -4.731 -3.261 1.00 0.00 H new ATOM 0 HG LEU B 561 7.438 -6.734 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU B 561 9.748 -7.348 -2.673 1.00 0.00 H new ATOM 0 HD12 LEU B 561 8.605 -7.725 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU B 561 9.655 -6.292 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU B 561 9.328 -5.448 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU B 561 9.218 -4.317 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU B 561 7.878 -4.436 -1.363 1.00 0.00 H new ATOM 952 N LEU B 562 4.492 -6.941 -2.793 1.00 0.00 N ATOM 953 CA LEU B 562 3.796 -7.760 -1.807 1.00 0.00 C ATOM 954 C LEU B 562 3.330 -9.075 -2.423 1.00 0.00 C ATOM 955 O LEU B 562 3.693 -10.156 -1.954 1.00 0.00 O ATOM 956 CB LEU B 562 2.598 -7.000 -1.237 1.00 0.00 C ATOM 957 CG LEU B 562 1.706 -7.780 -0.269 1.00 0.00 C ATOM 958 CD1 LEU B 562 2.153 -7.558 1.167 1.00 0.00 C ATOM 959 CD2 LEU B 562 0.249 -7.376 -0.445 1.00 0.00 C ATOM 0 H LEU B 562 4.128 -5.993 -2.886 1.00 0.00 H new ATOM 0 HA LEU B 562 4.494 -7.984 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU B 562 2.967 -6.112 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU B 562 1.983 -6.655 -2.068 1.00 0.00 H new ATOM 0 HG LEU B 562 1.798 -8.842 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU B 562 1.507 -8.121 1.840 1.00 0.00 H new ATOM 0 HD12 LEU B 562 3.182 -7.897 1.284 1.00 0.00 H new ATOM 0 HD13 LEU B 562 2.091 -6.497 1.407 1.00 0.00 H new ATOM 0 HD21 LEU B 562 -0.372 -7.940 0.251 1.00 0.00 H new ATOM 0 HD22 LEU B 562 0.140 -6.310 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU B 562 -0.067 -7.588 -1.467 1.00 0.00 H new ATOM 971 N LEU B 563 2.529 -8.978 -3.477 1.00 0.00 N ATOM 972 CA LEU B 563 2.015 -10.161 -4.161 1.00 0.00 C ATOM 973 C LEU B 563 3.151 -11.105 -4.543 1.00 0.00 C ATOM 974 O LEU B 563 3.044 -12.319 -4.380 1.00 0.00 O ATOM 975 CB LEU B 563 1.234 -9.752 -5.410 1.00 0.00 C ATOM 976 CG LEU B 563 0.256 -10.793 -5.960 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.133 -10.579 -5.377 1.00 0.00 C ATOM 978 CD2 LEU B 563 0.214 -10.735 -7.480 1.00 0.00 C ATOM 0 H LEU B 563 2.220 -8.092 -3.878 1.00 0.00 H new ATOM 0 HA LEU B 563 1.347 -10.685 -3.478 1.00 0.00 H new ATOM 0 HB2 LEU B 563 0.677 -8.843 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU B 563 1.948 -9.502 -6.195 1.00 0.00 H new ATOM 0 HG LEU B 563 0.604 -11.783 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU B 563 -1.816 -11.328 -5.779 1.00 0.00 H new ATOM 0 HD12 LEU B 563 -1.090 -10.672 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU B 563 -1.489 -9.584 -5.642 1.00 0.00 H new ATOM 0 HD21 LEU B 563 -0.486 -11.482 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU B 563 -0.109 -9.744 -7.797 1.00 0.00 H new ATOM 0 HD23 LEU B 563 1.208 -10.938 -7.879 1.00 0.00 H new ATOM 990 N GLY B 564 4.240 -10.537 -5.051 1.00 0.00 N ATOM 991 CA GLY B 564 5.382 -11.341 -5.446 1.00 0.00 C ATOM 992 C GLY B 564 5.905 -12.201 -4.313 1.00 0.00 C ATOM 993 O GLY B 564 6.213 -13.378 -4.509 1.00 0.00 O ATOM 0 H GLY B 564 4.352 -9.534 -5.196 1.00 0.00 H new ATOM 0 HA2 GLY B 564 5.100 -11.980 -6.283 1.00 0.00 H new ATOM 0 HA3 GLY B 564 6.179 -10.686 -5.799 1.00 0.00 H new ATOM 997 N ILE B 565 6.007 -11.614 -3.126 1.00 0.00 N ATOM 998 CA ILE B 565 6.498 -12.335 -1.957 1.00 0.00 C ATOM 999 C ILE B 565 5.545 -13.458 -1.564 1.00 0.00 C ATOM 1000 O ILE B 565 5.954 -14.611 -1.416 1.00 0.00 O ATOM 1001 CB ILE B 565 6.689 -11.393 -0.754 1.00 0.00 C ATOM 1002 CG1 ILE B 565 7.677 -10.279 -1.103 1.00 0.00 C ATOM 1003 CG2 ILE B 565 7.169 -12.175 0.460 1.00 0.00 C ATOM 1004 CD1 ILE B 565 9.076 -10.778 -1.390 1.00 0.00 C ATOM 0 H ILE B 565 5.757 -10.641 -2.948 1.00 0.00 H new ATOM 0 HA ILE B 565 7.463 -12.761 -2.231 1.00 0.00 H new ATOM 0 HB ILE B 565 5.729 -10.938 -0.511 1.00 0.00 H new ATOM 0 HG12 ILE B 565 7.308 -9.737 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE B 565 7.716 -9.568 -0.278 1.00 0.00 H new ATOM 0 HG21 ILE B 565 7.299 -11.495 1.302 1.00 0.00 H new ATOM 0 HG22 ILE B 565 6.432 -12.935 0.718 1.00 0.00 H new ATOM 0 HG23 ILE B 565 8.120 -12.655 0.231 1.00 0.00 H new ATOM 0 HD11 ILE B 565 9.722 -9.933 -1.630 1.00 0.00 H new ATOM 0 HD12 ILE B 565 9.465 -11.295 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE B 565 9.051 -11.466 -2.235 1.00 0.00 H new ATOM 1016 N LEU B 566 4.272 -13.115 -1.399 1.00 0.00 N ATOM 1017 CA LEU B 566 3.258 -14.095 -1.023 1.00 0.00 C ATOM 1018 C LEU B 566 3.283 -15.293 -1.968 1.00 0.00 C ATOM 1019 O LEU B 566 2.974 -16.417 -1.573 1.00 0.00 O ATOM 1020 CB LEU B 566 1.871 -13.452 -1.033 1.00 0.00 C ATOM 1021 CG LEU B 566 1.460 -12.725 0.246 1.00 0.00 C ATOM 1022 CD1 LEU B 566 1.472 -13.679 1.431 1.00 0.00 C ATOM 1023 CD2 LEU B 566 2.378 -11.539 0.505 1.00 0.00 C ATOM 0 H LEU B 566 3.917 -12.166 -1.520 1.00 0.00 H new ATOM 0 HA LEU B 566 3.482 -14.445 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU B 566 1.827 -12.743 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU B 566 1.134 -14.228 -1.239 1.00 0.00 H new ATOM 0 HG LEU B 566 0.444 -12.351 0.117 1.00 0.00 H new ATOM 0 HD11 LEU B 566 1.177 -13.143 2.333 1.00 0.00 H new ATOM 0 HD12 LEU B 566 0.773 -14.495 1.248 1.00 0.00 H new ATOM 0 HD13 LEU B 566 2.476 -14.084 1.562 1.00 0.00 H new ATOM 0 HD21 LEU B 566 2.070 -11.033 1.420 1.00 0.00 H new ATOM 0 HD22 LEU B 566 3.404 -11.890 0.612 1.00 0.00 H new ATOM 0 HD23 LEU B 566 2.318 -10.843 -0.332 1.00 0.00 H new ATOM 1035 N VAL B 567 3.657 -15.045 -3.220 1.00 0.00 N ATOM 1036 CA VAL B 567 3.726 -16.102 -4.221 1.00 0.00 C ATOM 1037 C VAL B 567 5.004 -16.920 -4.070 1.00 0.00 C ATOM 1038 O VAL B 567 4.991 -18.144 -4.202 1.00 0.00 O ATOM 1039 CB VAL B 567 3.662 -15.529 -5.649 1.00 0.00 C ATOM 1040 CG1 VAL B 567 3.768 -16.645 -6.679 1.00 0.00 C ATOM 1041 CG2 VAL B 567 2.381 -14.732 -5.845 1.00 0.00 C ATOM 0 H VAL B 567 3.917 -14.121 -3.564 1.00 0.00 H new ATOM 0 HA VAL B 567 2.863 -16.748 -4.058 1.00 0.00 H new ATOM 0 HB VAL B 567 4.508 -14.856 -5.790 1.00 0.00 H new ATOM 0 HG11 VAL B 567 3.721 -16.220 -7.682 1.00 0.00 H new ATOM 0 HG12 VAL B 567 4.715 -17.169 -6.551 1.00 0.00 H new ATOM 0 HG13 VAL B 567 2.944 -17.346 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL B 567 2.352 -14.334 -6.859 1.00 0.00 H new ATOM 0 HG22 VAL B 567 1.520 -15.381 -5.685 1.00 0.00 H new ATOM 0 HG23 VAL B 567 2.352 -13.909 -5.131 1.00 0.00 H new ATOM 1051 N PHE B 568 6.108 -16.234 -3.792 1.00 0.00 N ATOM 1052 CA PHE B 568 7.397 -16.896 -3.624 1.00 0.00 C ATOM 1053 C PHE B 568 7.392 -17.788 -2.386 1.00 0.00 C ATOM 1054 O PHE B 568 8.216 -18.694 -2.258 1.00 0.00 O ATOM 1055 CB PHE B 568 8.516 -15.859 -3.515 1.00 0.00 C ATOM 1056 CG PHE B 568 8.951 -15.304 -4.841 1.00 0.00 C ATOM 1057 CD1 PHE B 568 9.300 -16.150 -5.881 1.00 0.00 C ATOM 1058 CD2 PHE B 568 9.010 -13.935 -5.049 1.00 0.00 C ATOM 1059 CE1 PHE B 568 9.700 -15.643 -7.102 1.00 0.00 C ATOM 1060 CE2 PHE B 568 9.408 -13.422 -6.268 1.00 0.00 C ATOM 1061 CZ PHE B 568 9.755 -14.277 -7.296 1.00 0.00 C ATOM 0 H PHE B 568 6.136 -15.221 -3.678 1.00 0.00 H new ATOM 0 HA PHE B 568 7.574 -17.520 -4.500 1.00 0.00 H new ATOM 0 HB2 PHE B 568 8.180 -15.039 -2.880 1.00 0.00 H new ATOM 0 HB3 PHE B 568 9.375 -16.314 -3.021 1.00 0.00 H new ATOM 0 HD1 PHE B 568 9.259 -17.219 -5.735 1.00 0.00 H new ATOM 0 HD2 PHE B 568 8.742 -13.262 -4.249 1.00 0.00 H new ATOM 0 HE1 PHE B 568 9.969 -16.314 -7.904 1.00 0.00 H new ATOM 0 HE2 PHE B 568 9.448 -12.353 -6.417 1.00 0.00 H new ATOM 0 HZ PHE B 568 10.069 -13.878 -8.249 1.00 0.00 H new ATOM 1071 N ARG B 569 6.458 -17.525 -1.478 1.00 0.00 N ATOM 1072 CA ARG B 569 6.347 -18.302 -0.250 1.00 0.00 C ATOM 1073 C ARG B 569 6.290 -19.796 -0.555 1.00 0.00 C ATOM 1074 O ARG B 569 7.185 -20.551 -0.175 1.00 0.00 O ATOM 1075 CB ARG B 569 5.099 -17.884 0.533 1.00 0.00 C ATOM 1076 CG ARG B 569 5.339 -17.739 2.027 1.00 0.00 C ATOM 1077 CD ARG B 569 5.873 -16.358 2.374 1.00 0.00 C ATOM 1078 NE ARG B 569 5.780 -16.080 3.805 1.00 0.00 N ATOM 1079 CZ ARG B 569 6.236 -14.967 4.369 1.00 0.00 C ATOM 1080 NH1 ARG B 569 6.812 -14.031 3.626 1.00 0.00 N ATOM 1081 NH2 ARG B 569 6.115 -14.786 5.677 1.00 0.00 N ATOM 0 H ARG B 569 5.767 -16.780 -1.570 1.00 0.00 H new ATOM 0 HA ARG B 569 7.232 -18.105 0.355 1.00 0.00 H new ATOM 0 HB2 ARG B 569 4.733 -16.936 0.138 1.00 0.00 H new ATOM 0 HB3 ARG B 569 4.313 -18.622 0.369 1.00 0.00 H new ATOM 0 HG2 ARG B 569 4.408 -17.916 2.565 1.00 0.00 H new ATOM 0 HG3 ARG B 569 6.048 -18.498 2.358 1.00 0.00 H new ATOM 0 HD2 ARG B 569 6.913 -16.281 2.056 1.00 0.00 H new ATOM 0 HD3 ARG B 569 5.314 -15.603 1.821 1.00 0.00 H new ATOM 0 HE ARG B 569 5.341 -16.779 4.404 1.00 0.00 H new ATOM 0 HH11 ARG B 569 6.906 -14.165 2.619 1.00 0.00 H new ATOM 0 HH12 ARG B 569 7.161 -13.177 4.062 1.00 0.00 H new ATOM 0 HH21 ARG B 569 5.671 -15.502 6.252 1.00 0.00 H new ATOM 0 HH22 ARG B 569 6.466 -13.931 6.108 1.00 0.00 H new ATOM 1095 N SER B 570 5.233 -20.215 -1.242 1.00 0.00 N ATOM 1096 CA SER B 570 5.058 -21.620 -1.594 1.00 0.00 C ATOM 1097 C SER B 570 3.922 -21.790 -2.597 1.00 0.00 C ATOM 1098 O SER B 570 2.886 -22.379 -2.285 1.00 0.00 O ATOM 1099 CB SER B 570 4.777 -22.451 -0.341 1.00 0.00 C ATOM 1100 OG SER B 570 5.982 -22.898 0.256 1.00 0.00 O ATOM 0 H SER B 570 4.485 -19.602 -1.566 1.00 0.00 H new ATOM 0 HA SER B 570 5.981 -21.972 -2.054 1.00 0.00 H new ATOM 0 HB2 SER B 570 4.212 -21.855 0.375 1.00 0.00 H new ATOM 0 HB3 SER B 570 4.157 -23.309 -0.601 1.00 0.00 H new ATOM 0 HG SER B 570 6.647 -22.179 0.228 1.00 0.00 H new ATOM 1106 N ARG B 571 4.123 -21.271 -3.804 1.00 0.00 N ATOM 1107 CA ARG B 571 3.116 -21.365 -4.854 1.00 0.00 C ATOM 1108 C ARG B 571 3.614 -20.722 -6.145 1.00 0.00 C ATOM 1109 O ARG B 571 2.910 -19.925 -6.765 1.00 0.00 O ATOM 1110 CB ARG B 571 1.817 -20.692 -4.405 1.00 0.00 C ATOM 1111 CG ARG B 571 2.025 -19.326 -3.772 1.00 0.00 C ATOM 1112 CD ARG B 571 0.734 -18.782 -3.183 1.00 0.00 C ATOM 1113 NE ARG B 571 0.103 -17.801 -4.060 1.00 0.00 N ATOM 1114 CZ ARG B 571 -1.176 -17.451 -3.973 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -1.955 -17.999 -3.050 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -1.678 -16.550 -4.808 1.00 0.00 N ATOM 0 H ARG B 571 4.974 -20.781 -4.079 1.00 0.00 H new ATOM 0 HA ARG B 571 2.924 -22.421 -5.045 1.00 0.00 H new ATOM 0 HB2 ARG B 571 1.156 -20.587 -5.265 1.00 0.00 H new ATOM 0 HB3 ARG B 571 1.310 -21.341 -3.691 1.00 0.00 H new ATOM 0 HG2 ARG B 571 2.781 -19.398 -2.990 1.00 0.00 H new ATOM 0 HG3 ARG B 571 2.406 -18.631 -4.521 1.00 0.00 H new ATOM 0 HD2 ARG B 571 0.043 -19.605 -3.003 1.00 0.00 H new ATOM 0 HD3 ARG B 571 0.942 -18.323 -2.216 1.00 0.00 H new ATOM 0 HE ARG B 571 0.675 -17.360 -4.780 1.00 0.00 H new ATOM 0 HH11 ARG B 571 -1.573 -18.691 -2.405 1.00 0.00 H new ATOM 0 HH12 ARG B 571 -2.936 -17.729 -2.985 1.00 0.00 H new ATOM 0 HH21 ARG B 571 -1.082 -16.125 -5.518 1.00 0.00 H new ATOM 0 HH22 ARG B 571 -2.660 -16.283 -4.740 1.00 0.00 H new ATOM 1130 N ARG B 572 4.832 -21.073 -6.543 1.00 0.00 N ATOM 1131 CA ARG B 572 5.426 -20.529 -7.758 1.00 0.00 C ATOM 1132 C ARG B 572 4.587 -20.889 -8.981 1.00 0.00 C ATOM 1133 O ARG B 572 4.712 -20.268 -10.036 1.00 0.00 O ATOM 1134 CB ARG B 572 6.852 -21.053 -7.933 1.00 0.00 C ATOM 1135 CG ARG B 572 7.725 -20.165 -8.804 1.00 0.00 C ATOM 1136 CD ARG B 572 8.965 -19.698 -8.056 1.00 0.00 C ATOM 1137 NE ARG B 572 9.721 -20.815 -7.498 1.00 0.00 N ATOM 1138 CZ ARG B 572 10.509 -21.604 -8.221 1.00 0.00 C ATOM 1139 NH1 ARG B 572 10.644 -21.396 -9.524 1.00 0.00 N ATOM 1140 NH2 ARG B 572 11.164 -22.601 -7.641 1.00 0.00 N ATOM 0 H ARG B 572 5.427 -21.732 -6.041 1.00 0.00 H new ATOM 0 HA ARG B 572 5.454 -19.443 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG B 572 7.316 -21.154 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG B 572 6.812 -22.050 -8.371 1.00 0.00 H new ATOM 0 HG2 ARG B 572 8.023 -20.711 -9.699 1.00 0.00 H new ATOM 0 HG3 ARG B 572 7.151 -19.300 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG B 572 9.604 -19.130 -8.732 1.00 0.00 H new ATOM 0 HD3 ARG B 572 8.671 -19.022 -7.253 1.00 0.00 H new ATOM 0 HE ARG B 572 9.640 -21.000 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG B 572 10.143 -20.629 -9.973 1.00 0.00 H new ATOM 0 HH12 ARG B 572 11.249 -22.003 -10.077 1.00 0.00 H new ATOM 0 HH21 ARG B 572 11.063 -22.763 -6.639 1.00 0.00 H new ATOM 0 HH22 ARG B 572 11.768 -23.206 -8.197 1.00 0.00 H new ATOM 1154 N ALA B 573 3.731 -21.894 -8.830 1.00 0.00 N ATOM 1155 CA ALA B 573 2.871 -22.335 -9.921 1.00 0.00 C ATOM 1156 C ALA B 573 1.581 -21.522 -9.966 1.00 0.00 C ATOM 1157 O ALA B 573 1.149 -20.970 -8.954 1.00 0.00 O ATOM 1158 CB ALA B 573 2.557 -23.817 -9.779 1.00 0.00 C ATOM 0 H ALA B 573 3.615 -22.418 -7.963 1.00 0.00 H new ATOM 0 HA ALA B 573 3.404 -22.175 -10.858 1.00 0.00 H new ATOM 0 HB1 ALA B 573 1.914 -24.133 -10.600 1.00 0.00 H new ATOM 0 HB2 ALA B 573 3.484 -24.389 -9.803 1.00 0.00 H new ATOM 0 HB3 ALA B 573 2.047 -23.992 -8.831 1.00 0.00 H new TER 1164 ALA B 573