USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 669 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 Set 1.1: A 475 THR OG1 : rot -136:sc= 0.672 USER MOD Set 1.2: A 491 LYS NZ :NH3+ 164:sc= 0.77 (180deg=0) USER MOD Set 2.1: A 482 TYR OH : rot 180:sc= -0.278 USER MOD Set 2.2: A 513 LYS NZ :NH3+ -122:sc= -0.132 (180deg=-0.291) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 169:sc= 1.55 (180deg=1.44) USER MOD Single : A 455 ASN :FLIP amide:sc= -0.327 F(o=-0.95,f=-0.33) USER MOD Single : A 458 MET CE :methyl -158:sc= -0.966 (180deg=-2.61!) USER MOD Single : A 461 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0206) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.465 K(o=-0.46,f=-1.7) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot -101:sc= 0.0698 USER MOD Single : A 473 SER OG : rot 180:sc= 0.022 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 LYS NZ :NH3+ -159:sc= 1.27 (180deg=0.835) USER MOD Single : A 504 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0173) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 82:sc= 1.12 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.651 -12.633 -1.043 1.00 0.00 N ATOM 66 CA LEU A 447 -5.972 -13.180 -0.695 1.00 0.00 C ATOM 67 C LEU A 447 -6.059 -14.713 -0.641 1.00 0.00 C ATOM 68 O LEU A 447 -6.700 -15.258 0.251 1.00 0.00 O ATOM 69 CB LEU A 447 -7.055 -12.587 -1.607 1.00 0.00 C ATOM 70 CG LEU A 447 -7.024 -11.081 -1.853 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.130 -10.703 -2.835 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.252 -10.403 -0.521 1.00 0.00 C ATOM 0 HA LEU A 447 -6.148 -12.870 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -6.991 -13.087 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.027 -12.838 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.069 -10.771 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.108 -9.628 -3.011 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.975 -11.228 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.098 -10.983 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.237 -9.321 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.219 -10.705 -0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.464 -10.693 0.174 1.00 0.00 H new ATOM 84 N THR A 448 -5.372 -15.405 -1.542 1.00 0.00 N ATOM 85 CA THR A 448 -5.139 -16.855 -1.668 1.00 0.00 C ATOM 86 C THR A 448 -4.241 -17.436 -0.557 1.00 0.00 C ATOM 87 O THR A 448 -3.523 -18.415 -0.762 1.00 0.00 O ATOM 88 CB THR A 448 -4.520 -17.113 -3.056 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.288 -16.427 -3.192 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.437 -16.610 -4.176 1.00 0.00 C ATOM 0 H THR A 448 -4.903 -14.908 -2.300 1.00 0.00 H new ATOM 0 HA THR A 448 -6.096 -17.365 -1.558 1.00 0.00 H new ATOM 0 HB THR A 448 -4.377 -18.191 -3.137 1.00 0.00 H new ATOM 0 HG1 THR A 448 -2.911 -16.605 -4.079 1.00 0.00 H new ATOM 0 HG21 THR A 448 -4.973 -16.806 -5.142 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.395 -17.127 -4.122 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.597 -15.538 -4.062 1.00 0.00 H new ATOM 98 N ASP A 449 -4.234 -16.809 0.620 1.00 0.00 N ATOM 99 CA ASP A 449 -3.321 -17.048 1.740 1.00 0.00 C ATOM 100 C ASP A 449 -4.088 -17.754 2.868 1.00 0.00 C ATOM 101 O ASP A 449 -5.129 -17.251 3.288 1.00 0.00 O ATOM 102 CB ASP A 449 -2.756 -15.698 2.198 1.00 0.00 C ATOM 103 CG ASP A 449 -1.853 -15.856 3.426 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.405 -16.026 4.535 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.609 -15.845 3.272 1.00 0.00 O ATOM 0 H ASP A 449 -4.909 -16.074 0.831 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.491 -17.690 1.445 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.190 -15.244 1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.576 -15.020 2.433 1.00 0.00 H new ATOM 110 N PRO A 450 -3.627 -18.900 3.394 1.00 0.00 N ATOM 111 CA PRO A 450 -4.440 -19.722 4.289 1.00 0.00 C ATOM 112 C PRO A 450 -4.657 -19.086 5.660 1.00 0.00 C ATOM 113 O PRO A 450 -5.649 -19.371 6.327 1.00 0.00 O ATOM 114 CB PRO A 450 -3.662 -21.030 4.419 1.00 0.00 C ATOM 115 CG PRO A 450 -2.213 -20.641 4.194 1.00 0.00 C ATOM 116 CD PRO A 450 -2.249 -19.367 3.355 1.00 0.00 C ATOM 0 HA PRO A 450 -5.444 -19.855 3.886 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.803 -21.479 5.402 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -3.994 -21.763 3.684 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.702 -20.471 5.142 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.671 -21.434 3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.571 -18.615 3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -1.933 -19.565 2.331 1.00 0.00 H new ATOM 124 N LYS A 451 -3.735 -18.208 6.055 1.00 0.00 N ATOM 125 CA LYS A 451 -3.795 -17.529 7.352 1.00 0.00 C ATOM 126 C LYS A 451 -4.884 -16.460 7.313 1.00 0.00 C ATOM 127 O LYS A 451 -5.685 -16.360 8.238 1.00 0.00 O ATOM 128 CB LYS A 451 -2.404 -16.926 7.653 1.00 0.00 C ATOM 129 CG LYS A 451 -1.230 -17.883 7.339 1.00 0.00 C ATOM 130 CD LYS A 451 -1.145 -19.024 8.363 1.00 0.00 C ATOM 131 CE LYS A 451 -0.141 -20.086 7.902 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.017 -21.179 8.901 1.00 0.00 N ATOM 0 H LYS A 451 -2.928 -17.947 5.488 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.048 -18.227 8.150 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.281 -16.012 7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.360 -16.644 8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.355 -18.299 6.339 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.294 -17.324 7.337 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.845 -18.628 9.333 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.128 -19.477 8.494 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.459 -20.499 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.833 -19.624 7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.669 -21.883 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.309 -20.786 9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -0.943 -21.634 9.034 1.00 0.00 H new ATOM 146 N LEU A 452 -4.955 -15.731 6.197 1.00 0.00 N ATOM 147 CA LEU A 452 -6.054 -14.802 5.935 1.00 0.00 C ATOM 148 C LEU A 452 -7.366 -15.560 5.712 1.00 0.00 C ATOM 149 O LEU A 452 -8.366 -15.238 6.344 1.00 0.00 O ATOM 150 CB LEU A 452 -5.664 -13.954 4.708 1.00 0.00 C ATOM 151 CG LEU A 452 -4.833 -12.689 5.001 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.873 -12.775 6.172 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.036 -12.267 3.781 1.00 0.00 C ATOM 0 H LEU A 452 -4.257 -15.768 5.454 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.220 -14.150 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.101 -14.584 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.577 -13.655 4.192 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.592 -11.955 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.345 -11.827 6.280 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.430 -12.986 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.152 -13.573 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.459 -11.372 4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.359 -13.071 3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.717 -12.054 2.957 1.00 0.00 H new ATOM 165 N LEU A 453 -7.370 -16.588 4.862 1.00 0.00 N ATOM 166 CA LEU A 453 -8.580 -17.345 4.562 1.00 0.00 C ATOM 167 C LEU A 453 -9.198 -17.978 5.828 1.00 0.00 C ATOM 168 O LEU A 453 -10.400 -17.851 6.057 1.00 0.00 O ATOM 169 CB LEU A 453 -8.220 -18.347 3.449 1.00 0.00 C ATOM 170 CG LEU A 453 -8.004 -17.705 2.061 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.575 -18.767 1.044 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.244 -16.995 1.527 1.00 0.00 C ATOM 0 H LEU A 453 -6.540 -16.915 4.367 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.376 -16.695 4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.313 -18.879 3.735 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.015 -19.089 3.373 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.222 -16.957 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.427 -18.300 0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.643 -19.228 1.371 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.350 -19.530 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.025 -16.566 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.061 -17.710 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.533 -16.201 2.215 1.00 0.00 H new ATOM 184 N LYS A 454 -8.384 -18.564 6.715 1.00 0.00 N ATOM 185 CA LYS A 454 -8.860 -19.030 8.032 1.00 0.00 C ATOM 186 C LYS A 454 -9.268 -17.897 8.996 1.00 0.00 C ATOM 187 O LYS A 454 -10.164 -18.092 9.820 1.00 0.00 O ATOM 188 CB LYS A 454 -7.777 -19.942 8.628 1.00 0.00 C ATOM 189 CG LYS A 454 -8.211 -20.576 9.959 1.00 0.00 C ATOM 190 CD LYS A 454 -7.600 -21.967 10.175 1.00 0.00 C ATOM 191 CE LYS A 454 -8.304 -22.991 9.275 1.00 0.00 C ATOM 192 NZ LYS A 454 -7.688 -24.333 9.373 1.00 0.00 N ATOM 0 H LYS A 454 -7.391 -18.729 6.548 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.787 -19.585 7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.537 -20.730 7.915 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.866 -19.365 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.919 -19.923 10.781 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -9.298 -20.652 9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.534 -21.944 9.950 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.699 -22.259 11.220 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -9.356 -23.054 9.552 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.267 -22.650 8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.298 -25.030 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -6.755 -24.321 8.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -7.577 -24.592 10.374 1.00 0.00 H new ATOM 206 N ASN A 455 -8.645 -16.721 8.876 1.00 0.00 N ATOM 207 CA ASN A 455 -8.929 -15.576 9.756 1.00 0.00 C ATOM 208 C ASN A 455 -9.540 -14.394 8.979 1.00 0.00 C ATOM 209 O ASN A 455 -8.847 -13.440 8.614 1.00 0.00 O ATOM 210 CB ASN A 455 -7.636 -15.218 10.504 1.00 0.00 C ATOM 211 CG ASN A 455 -7.823 -14.169 11.584 1.00 0.00 C ATOM 212 OD1 ASN A 455 -6.948 -13.190 11.659 1.00 0.00 O flip ATOM 213 ND2 ASN A 455 -8.742 -14.225 12.388 1.00 0.00 N flip ATOM 0 H ASN A 455 -7.932 -16.533 8.171 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.690 -15.841 10.490 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.227 -16.122 10.955 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.899 -14.859 9.785 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -9.422 -14.983 12.333 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -8.828 -13.514 13.114 1.00 0.00 H new ATOM 220 N ILE A 456 -10.861 -14.475 8.778 1.00 0.00 N ATOM 221 CA ILE A 456 -11.613 -13.482 7.968 1.00 0.00 C ATOM 222 C ILE A 456 -11.291 -12.001 8.262 1.00 0.00 C ATOM 223 O ILE A 456 -11.105 -11.252 7.299 1.00 0.00 O ATOM 224 CB ILE A 456 -13.145 -13.763 8.020 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.489 -15.236 7.713 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.957 -12.851 7.078 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.978 -15.730 6.359 1.00 0.00 C ATOM 0 H ILE A 456 -11.443 -15.219 9.164 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.257 -13.629 6.948 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.430 -13.540 9.048 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.071 -15.866 8.498 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.571 -15.359 7.747 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.016 -13.095 7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.802 -11.809 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.627 -13.004 6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.262 -16.773 6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.415 -15.127 5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.892 -15.642 6.326 1.00 0.00 H new ATOM 239 N PRO A 457 -11.148 -11.549 9.527 1.00 0.00 N ATOM 240 CA PRO A 457 -10.694 -10.190 9.832 1.00 0.00 C ATOM 241 C PRO A 457 -9.394 -9.783 9.118 1.00 0.00 C ATOM 242 O PRO A 457 -9.303 -8.672 8.605 1.00 0.00 O ATOM 243 CB PRO A 457 -10.538 -10.141 11.359 1.00 0.00 C ATOM 244 CG PRO A 457 -11.515 -11.205 11.851 1.00 0.00 C ATOM 245 CD PRO A 457 -11.414 -12.270 10.766 1.00 0.00 C ATOM 0 HA PRO A 457 -11.423 -9.468 9.464 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.516 -10.362 11.665 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.784 -9.156 11.756 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.233 -11.594 12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.528 -10.814 11.943 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.615 -12.978 10.986 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.338 -12.844 10.694 1.00 0.00 H new ATOM 253 N MET A 458 -8.401 -10.678 9.041 1.00 0.00 N ATOM 254 CA MET A 458 -7.089 -10.350 8.466 1.00 0.00 C ATOM 255 C MET A 458 -7.084 -10.487 6.936 1.00 0.00 C ATOM 256 O MET A 458 -6.343 -9.776 6.262 1.00 0.00 O ATOM 257 CB MET A 458 -6.066 -11.248 9.165 1.00 0.00 C ATOM 258 CG MET A 458 -4.645 -10.723 9.041 1.00 0.00 C ATOM 259 SD MET A 458 -3.415 -11.521 10.119 1.00 0.00 S ATOM 260 CE MET A 458 -3.365 -13.215 9.476 1.00 0.00 C ATOM 0 H MET A 458 -8.482 -11.640 9.371 1.00 0.00 H new ATOM 0 HA MET A 458 -6.832 -9.305 8.638 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.326 -11.336 10.220 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.117 -12.250 8.740 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.323 -10.838 8.006 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.651 -9.654 9.256 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.981 -13.885 10.245 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.370 -13.526 9.193 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.714 -13.254 8.603 1.00 0.00 H new ATOM 270 N TRP A 459 -7.957 -11.331 6.372 1.00 0.00 N ATOM 271 CA TRP A 459 -8.229 -11.318 4.926 1.00 0.00 C ATOM 272 C TRP A 459 -8.741 -9.935 4.496 1.00 0.00 C ATOM 273 O TRP A 459 -8.248 -9.333 3.541 1.00 0.00 O ATOM 274 CB TRP A 459 -9.245 -12.415 4.609 1.00 0.00 C ATOM 275 CG TRP A 459 -9.572 -12.582 3.168 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.886 -13.339 2.283 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.675 -11.984 2.432 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.489 -13.250 1.048 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.601 -12.432 1.080 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.725 -11.105 2.776 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.527 -12.026 0.111 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.641 -10.667 1.805 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.536 -11.117 0.478 1.00 0.00 C ATOM 0 H TRP A 459 -8.487 -12.031 6.892 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.313 -11.514 4.368 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.863 -13.362 4.990 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.166 -12.202 5.151 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.005 -13.921 2.509 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.155 -13.730 0.212 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.825 -10.766 3.796 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.468 -12.404 -0.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.429 -9.982 2.080 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.235 -10.763 -0.265 1.00 0.00 H new ATOM 294 N LEU A 460 -9.695 -9.402 5.262 1.00 0.00 N ATOM 295 CA LEU A 460 -10.338 -8.115 5.056 1.00 0.00 C ATOM 296 C LEU A 460 -9.459 -6.897 5.420 1.00 0.00 C ATOM 297 O LEU A 460 -9.627 -5.822 4.834 1.00 0.00 O ATOM 298 CB LEU A 460 -11.626 -8.212 5.878 1.00 0.00 C ATOM 299 CG LEU A 460 -12.785 -7.413 5.302 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.339 -7.960 3.990 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.893 -7.477 6.336 1.00 0.00 C ATOM 0 H LEU A 460 -10.054 -9.887 6.084 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.534 -7.929 4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.920 -9.259 5.952 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.426 -7.865 6.892 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.425 -6.407 5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.162 -7.330 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.552 -7.965 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.700 -8.977 4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.758 -6.918 5.978 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.176 -8.516 6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.543 -7.042 7.272 1.00 0.00 H new ATOM 313 N LYS A 461 -8.486 -7.066 6.331 1.00 0.00 N ATOM 314 CA LYS A 461 -7.433 -6.070 6.568 1.00 0.00 C ATOM 315 C LYS A 461 -6.684 -5.694 5.292 1.00 0.00 C ATOM 316 O LYS A 461 -6.590 -4.509 4.973 1.00 0.00 O ATOM 317 CB LYS A 461 -6.512 -6.659 7.636 1.00 0.00 C ATOM 318 CG LYS A 461 -7.106 -6.438 9.029 1.00 0.00 C ATOM 319 CD LYS A 461 -6.727 -5.057 9.551 1.00 0.00 C ATOM 320 CE LYS A 461 -7.171 -4.800 10.998 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.457 -5.665 11.976 1.00 0.00 N ATOM 0 H LYS A 461 -8.409 -7.895 6.921 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.866 -5.130 6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.372 -7.725 7.458 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.528 -6.194 7.575 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -8.191 -6.534 8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.743 -7.205 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.645 -4.938 9.486 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.171 -4.300 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.996 -3.754 11.248 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -8.244 -4.972 11.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.743 -5.406 12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.698 -6.661 11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -5.431 -5.533 11.872 1.00 0.00 H new ATOM 335 N SER A 462 -6.270 -6.706 4.526 1.00 0.00 N ATOM 336 CA SER A 462 -5.628 -6.497 3.213 1.00 0.00 C ATOM 337 C SER A 462 -6.519 -5.856 2.128 1.00 0.00 C ATOM 338 O SER A 462 -6.048 -5.596 1.020 1.00 0.00 O ATOM 339 CB SER A 462 -5.091 -7.835 2.688 1.00 0.00 C ATOM 340 OG SER A 462 -4.165 -8.385 3.610 1.00 0.00 O ATOM 0 H SER A 462 -6.366 -7.687 4.789 1.00 0.00 H new ATOM 0 HA SER A 462 -4.831 -5.777 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 462 -5.916 -8.530 2.531 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.609 -7.688 1.721 1.00 0.00 H new ATOM 0 HG SER A 462 -3.830 -9.239 3.267 1.00 0.00 H new ATOM 346 N LEU A 463 -7.797 -5.591 2.425 1.00 0.00 N ATOM 347 CA LEU A 463 -8.814 -5.053 1.512 1.00 0.00 C ATOM 348 C LEU A 463 -9.404 -3.708 1.969 1.00 0.00 C ATOM 349 O LEU A 463 -10.305 -3.194 1.307 1.00 0.00 O ATOM 350 CB LEU A 463 -9.912 -6.122 1.352 1.00 0.00 C ATOM 351 CG LEU A 463 -9.432 -7.367 0.594 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.421 -8.505 0.792 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.344 -7.110 -0.912 1.00 0.00 C ATOM 0 H LEU A 463 -8.170 -5.755 3.360 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.340 -4.835 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.268 -6.419 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.761 -5.687 0.824 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.446 -7.618 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.075 -9.386 0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.499 -8.738 1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.399 -8.208 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.001 -8.014 -1.416 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.328 -6.834 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.641 -6.299 -1.102 1.00 0.00 H new ATOM 365 N ARG A 464 -8.921 -3.154 3.093 1.00 0.00 N ATOM 366 CA ARG A 464 -9.496 -1.909 3.686 1.00 0.00 C ATOM 367 C ARG A 464 -10.990 -1.991 4.039 1.00 0.00 C ATOM 368 O ARG A 464 -11.639 -0.981 4.305 1.00 0.00 O ATOM 369 CB ARG A 464 -9.154 -0.672 2.823 1.00 0.00 C ATOM 370 CG ARG A 464 -7.654 -0.349 2.804 1.00 0.00 C ATOM 371 CD ARG A 464 -7.163 0.160 4.162 1.00 0.00 C ATOM 372 NE ARG A 464 -5.840 0.800 4.057 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.598 2.073 3.801 1.00 0.00 C ATOM 374 NH1 ARG A 464 -6.533 2.940 3.549 1.00 0.00 N ATOM 375 NH2 ARG A 464 -4.391 2.543 3.770 1.00 0.00 N ATOM 0 H ARG A 464 -8.135 -3.539 3.618 1.00 0.00 H new ATOM 0 HA ARG A 464 -9.008 -1.793 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -9.496 -0.842 1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -9.701 0.191 3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -7.094 -1.242 2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -7.454 0.403 2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -7.882 0.874 4.565 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -7.111 -0.671 4.865 1.00 0.00 H new ATOM 0 HE ARG A 464 -5.028 0.199 4.196 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -7.510 2.649 3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -6.289 3.912 3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -3.599 1.925 3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -4.233 3.531 3.570 1.00 0.00 H new ATOM 389 N LEU A 465 -11.505 -3.219 4.101 1.00 0.00 N ATOM 390 CA LEU A 465 -12.902 -3.477 4.471 1.00 0.00 C ATOM 391 C LEU A 465 -13.027 -4.011 5.904 1.00 0.00 C ATOM 392 O LEU A 465 -14.122 -4.357 6.327 1.00 0.00 O ATOM 393 CB LEU A 465 -13.497 -4.430 3.421 1.00 0.00 C ATOM 394 CG LEU A 465 -13.822 -3.709 2.106 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.864 -4.735 0.984 1.00 0.00 C ATOM 396 CD2 LEU A 465 -15.178 -3.011 2.177 1.00 0.00 C ATOM 0 H LEU A 465 -10.969 -4.063 3.897 1.00 0.00 H new ATOM 0 HA LEU A 465 -13.470 -2.547 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.793 -5.239 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.404 -4.886 3.818 1.00 0.00 H new ATOM 0 HG LEU A 465 -13.053 -2.958 1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -14.094 -4.236 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.895 -5.228 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.633 -5.477 1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -15.379 -2.510 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -15.957 -3.748 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -15.167 -2.276 2.982 1.00 0.00 H new ATOM 408 N HIS A 466 -11.923 -4.033 6.659 1.00 0.00 N ATOM 409 CA HIS A 466 -11.908 -4.521 8.053 1.00 0.00 C ATOM 410 C HIS A 466 -12.820 -3.782 9.064 1.00 0.00 C ATOM 411 O HIS A 466 -12.793 -4.085 10.257 1.00 0.00 O ATOM 412 CB HIS A 466 -10.441 -4.511 8.510 1.00 0.00 C ATOM 413 CG HIS A 466 -9.752 -3.180 8.314 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.943 -2.833 7.249 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.847 -2.089 9.136 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.553 -1.560 7.429 1.00 0.00 C ATOM 417 NE2 HIS A 466 -9.083 -1.065 8.561 1.00 0.00 N ATOM 0 H HIS A 466 -11.013 -3.715 6.326 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.345 -5.520 8.045 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.397 -4.781 9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.894 -5.278 7.961 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.407 -2.029 10.057 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.906 -1.012 6.760 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -8.954 -0.123 8.931 1.00 0.00 H new ATOM 425 N LYS A 467 -13.648 -2.842 8.587 1.00 0.00 N ATOM 426 CA LYS A 467 -14.708 -2.250 9.426 1.00 0.00 C ATOM 427 C LYS A 467 -15.968 -3.116 9.365 1.00 0.00 C ATOM 428 O LYS A 467 -16.751 -3.181 10.310 1.00 0.00 O ATOM 429 CB LYS A 467 -15.028 -0.846 8.882 1.00 0.00 C ATOM 430 CG LYS A 467 -13.786 0.038 8.694 1.00 0.00 C ATOM 431 CD LYS A 467 -12.961 0.251 9.976 1.00 0.00 C ATOM 432 CE LYS A 467 -13.862 0.836 11.066 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.124 1.178 12.309 1.00 0.00 N ATOM 0 H LYS A 467 -13.608 -2.476 7.636 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.371 -2.191 10.461 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -15.542 -0.944 7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.717 -0.349 9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -13.146 -0.411 7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -14.100 1.009 8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -12.535 -0.695 10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -12.127 0.924 9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.351 1.731 10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.648 0.119 11.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -13.786 1.569 13.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -12.678 0.321 12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.391 1.883 12.094 1.00 0.00 H new ATOM 447 N TYR A 468 -16.111 -3.796 8.224 1.00 0.00 N ATOM 448 CA TYR A 468 -17.201 -4.725 7.986 1.00 0.00 C ATOM 449 C TYR A 468 -16.799 -6.161 8.391 1.00 0.00 C ATOM 450 O TYR A 468 -17.501 -7.116 8.066 1.00 0.00 O ATOM 451 CB TYR A 468 -17.515 -4.622 6.484 1.00 0.00 C ATOM 452 CG TYR A 468 -18.120 -3.325 5.941 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.234 -2.135 6.699 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.594 -3.336 4.615 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.858 -0.996 6.151 1.00 0.00 C ATOM 456 CE2 TYR A 468 -19.218 -2.200 4.063 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.375 -1.035 4.838 1.00 0.00 C ATOM 458 OH TYR A 468 -20.031 0.034 4.313 1.00 0.00 O ATOM 0 H TYR A 468 -15.465 -3.711 7.439 1.00 0.00 H new ATOM 0 HA TYR A 468 -18.079 -4.483 8.585 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.588 -4.806 5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.198 -5.434 6.234 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.840 -2.099 7.704 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -18.478 -4.226 4.014 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.941 -0.092 6.736 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -19.576 -2.223 3.044 1.00 0.00 H new ATOM 0 HH TYR A 468 -20.315 -0.174 3.398 1.00 0.00 H new ATOM 468 N SER A 469 -15.680 -6.340 9.108 1.00 0.00 N ATOM 469 CA SER A 469 -15.219 -7.672 9.528 1.00 0.00 C ATOM 470 C SER A 469 -16.238 -8.440 10.366 1.00 0.00 C ATOM 471 O SER A 469 -16.328 -9.651 10.220 1.00 0.00 O ATOM 472 CB SER A 469 -13.894 -7.576 10.292 1.00 0.00 C ATOM 473 OG SER A 469 -14.050 -6.778 11.452 1.00 0.00 O ATOM 0 H SER A 469 -15.075 -5.576 9.410 1.00 0.00 H new ATOM 0 HA SER A 469 -15.078 -8.235 8.606 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.555 -8.573 10.572 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.126 -7.147 9.648 1.00 0.00 H new ATOM 0 HG SER A 469 -13.692 -5.882 11.283 1.00 0.00 H new ATOM 479 N ASP A 470 -17.065 -7.767 11.171 1.00 0.00 N ATOM 480 CA ASP A 470 -18.120 -8.429 11.935 1.00 0.00 C ATOM 481 C ASP A 470 -19.361 -8.728 11.079 1.00 0.00 C ATOM 482 O ASP A 470 -20.103 -9.672 11.356 1.00 0.00 O ATOM 483 CB ASP A 470 -18.522 -7.506 13.074 1.00 0.00 C ATOM 484 CG ASP A 470 -17.410 -7.301 14.116 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.001 -8.288 14.774 1.00 0.00 O ATOM 486 OD2 ASP A 470 -16.965 -6.142 14.306 1.00 0.00 O ATOM 0 H ASP A 470 -17.021 -6.757 11.309 1.00 0.00 H new ATOM 0 HA ASP A 470 -17.735 -9.382 12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -18.808 -6.538 12.663 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -19.403 -7.915 13.569 1.00 0.00 H new ATOM 491 N ALA A 471 -19.556 -7.933 10.020 1.00 0.00 N ATOM 492 CA ALA A 471 -20.649 -8.155 9.077 1.00 0.00 C ATOM 493 C ALA A 471 -20.355 -9.356 8.151 1.00 0.00 C ATOM 494 O ALA A 471 -21.259 -10.053 7.679 1.00 0.00 O ATOM 495 CB ALA A 471 -20.835 -6.853 8.281 1.00 0.00 C ATOM 0 H ALA A 471 -18.968 -7.130 9.798 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.568 -8.404 9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.645 -6.978 7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -21.078 -6.040 8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.913 -6.616 7.750 1.00 0.00 H new ATOM 501 N LEU A 472 -19.057 -9.591 7.934 1.00 0.00 N ATOM 502 CA LEU A 472 -18.580 -10.675 7.068 1.00 0.00 C ATOM 503 C LEU A 472 -18.105 -11.899 7.877 1.00 0.00 C ATOM 504 O LEU A 472 -17.963 -12.990 7.326 1.00 0.00 O ATOM 505 CB LEU A 472 -17.498 -10.070 6.150 1.00 0.00 C ATOM 506 CG LEU A 472 -18.091 -8.985 5.223 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.010 -8.139 4.557 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.961 -9.615 4.136 1.00 0.00 C ATOM 0 H LEU A 472 -18.309 -9.037 8.352 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.388 -11.073 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.703 -9.638 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.046 -10.858 5.548 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.696 -8.337 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.477 -7.391 3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.415 -7.641 5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.365 -8.780 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.367 -8.832 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.358 -10.297 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.779 -10.166 4.599 1.00 0.00 H new ATOM 520 N SER A 473 -17.931 -11.726 9.192 1.00 0.00 N ATOM 521 CA SER A 473 -17.735 -12.854 10.118 1.00 0.00 C ATOM 522 C SER A 473 -19.029 -13.678 10.281 1.00 0.00 C ATOM 523 O SER A 473 -20.078 -13.356 9.710 1.00 0.00 O ATOM 524 CB SER A 473 -17.214 -12.337 11.467 1.00 0.00 C ATOM 525 OG SER A 473 -16.836 -13.404 12.324 1.00 0.00 O ATOM 0 H SER A 473 -17.922 -10.811 9.644 1.00 0.00 H new ATOM 0 HA SER A 473 -16.987 -13.526 9.698 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.358 -11.682 11.301 1.00 0.00 H new ATOM 0 HB3 SER A 473 -17.985 -11.737 11.950 1.00 0.00 H new ATOM 0 HG SER A 473 -16.507 -13.041 13.173 1.00 0.00 H new ATOM 531 N GLY A 474 -18.947 -14.791 11.018 1.00 0.00 N ATOM 532 CA GLY A 474 -20.026 -15.792 11.054 1.00 0.00 C ATOM 533 C GLY A 474 -20.219 -16.523 9.713 1.00 0.00 C ATOM 534 O GLY A 474 -21.189 -17.264 9.543 1.00 0.00 O ATOM 0 H GLY A 474 -18.143 -15.024 11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.808 -16.524 11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.959 -15.301 11.331 1.00 0.00 H new ATOM 538 N THR A 475 -19.300 -16.298 8.763 1.00 0.00 N ATOM 539 CA THR A 475 -19.339 -16.947 7.445 1.00 0.00 C ATOM 540 C THR A 475 -17.898 -17.333 7.077 1.00 0.00 C ATOM 541 O THR A 475 -17.038 -16.448 7.049 1.00 0.00 O ATOM 542 CB THR A 475 -19.953 -16.011 6.382 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.318 -15.785 6.665 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.881 -16.646 4.997 1.00 0.00 C ATOM 0 H THR A 475 -18.511 -15.663 8.886 1.00 0.00 H new ATOM 0 HA THR A 475 -19.970 -17.835 7.480 1.00 0.00 H new ATOM 0 HB THR A 475 -19.389 -15.078 6.403 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.839 -15.850 5.837 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.319 -15.969 4.263 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.840 -16.837 4.738 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.433 -17.586 4.999 1.00 0.00 H new ATOM 552 N PRO A 476 -17.586 -18.623 6.836 1.00 0.00 N ATOM 553 CA PRO A 476 -16.233 -19.041 6.484 1.00 0.00 C ATOM 554 C PRO A 476 -15.877 -18.605 5.072 1.00 0.00 C ATOM 555 O PRO A 476 -16.750 -18.376 4.233 1.00 0.00 O ATOM 556 CB PRO A 476 -16.215 -20.561 6.570 1.00 0.00 C ATOM 557 CG PRO A 476 -17.663 -20.942 6.279 1.00 0.00 C ATOM 558 CD PRO A 476 -18.497 -19.755 6.760 1.00 0.00 C ATOM 0 HA PRO A 476 -15.506 -18.587 7.158 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.530 -20.998 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.898 -20.905 7.554 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.815 -21.124 5.215 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.942 -21.856 6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.316 -19.550 6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -18.943 -19.962 7.733 1.00 0.00 H new ATOM 566 N TRP A 477 -14.580 -18.570 4.786 1.00 0.00 N ATOM 567 CA TRP A 477 -14.081 -18.034 3.515 1.00 0.00 C ATOM 568 C TRP A 477 -14.632 -18.849 2.343 1.00 0.00 C ATOM 569 O TRP A 477 -15.244 -18.258 1.465 1.00 0.00 O ATOM 570 CB TRP A 477 -12.544 -17.962 3.466 1.00 0.00 C ATOM 571 CG TRP A 477 -11.817 -19.267 3.299 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.455 -20.116 4.286 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.455 -19.934 2.050 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.864 -21.237 3.735 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.870 -21.196 2.357 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.640 -19.619 0.687 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.471 -22.096 1.358 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.247 -20.509 -0.326 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.677 -21.750 0.009 1.00 0.00 C ATOM 0 H TRP A 477 -13.851 -18.906 5.415 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.440 -17.008 3.432 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.259 -17.305 2.644 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.195 -17.492 4.385 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.604 -19.945 5.342 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.471 -22.003 4.282 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.092 -18.676 0.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.013 -23.039 1.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.383 -20.240 -1.363 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.396 -22.441 -0.772 1.00 0.00 H new ATOM 590 N ILE A 478 -14.380 -20.170 2.369 1.00 0.00 N ATOM 591 CA ILE A 478 -14.962 -21.141 1.412 1.00 0.00 C ATOM 592 C ILE A 478 -16.400 -20.858 0.912 1.00 0.00 C ATOM 593 O ILE A 478 -16.749 -21.297 -0.175 1.00 0.00 O ATOM 594 CB ILE A 478 -14.981 -22.483 2.204 1.00 0.00 C ATOM 595 CG1 ILE A 478 -14.851 -23.720 1.293 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.213 -22.697 3.086 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.407 -23.945 0.852 1.00 0.00 C ATOM 0 H ILE A 478 -13.763 -20.601 3.057 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.362 -21.115 0.502 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.108 -22.383 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.212 -24.602 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.485 -23.594 0.415 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.133 -23.657 3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.275 -21.898 3.825 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.110 -22.688 2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.355 -24.825 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.055 -23.073 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -12.778 -24.097 1.729 1.00 0.00 H new ATOM 609 N GLU A 479 -17.215 -20.152 1.708 1.00 0.00 N ATOM 610 CA GLU A 479 -18.608 -19.853 1.354 1.00 0.00 C ATOM 611 C GLU A 479 -18.827 -18.358 1.111 1.00 0.00 C ATOM 612 O GLU A 479 -19.577 -18.000 0.209 1.00 0.00 O ATOM 613 CB GLU A 479 -19.537 -20.226 2.497 1.00 0.00 C ATOM 614 CG GLU A 479 -20.016 -21.682 2.543 1.00 0.00 C ATOM 615 CD GLU A 479 -20.853 -22.104 1.318 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.803 -21.377 0.941 1.00 0.00 O ATOM 617 OE2 GLU A 479 -20.589 -23.191 0.749 1.00 0.00 O ATOM 0 H GLU A 479 -16.928 -19.774 2.611 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.819 -20.425 0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.029 -20.004 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.414 -19.580 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.148 -22.337 2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -20.610 -21.830 3.445 1.00 0.00 H new ATOM 624 N LEU A 480 -18.181 -17.506 1.918 1.00 0.00 N ATOM 625 CA LEU A 480 -18.178 -16.059 1.697 1.00 0.00 C ATOM 626 C LEU A 480 -17.911 -15.764 0.226 1.00 0.00 C ATOM 627 O LEU A 480 -18.669 -15.032 -0.384 1.00 0.00 O ATOM 628 CB LEU A 480 -17.033 -15.475 2.572 1.00 0.00 C ATOM 629 CG LEU A 480 -16.997 -13.959 2.772 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.872 -13.606 3.969 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.582 -13.463 3.084 1.00 0.00 C ATOM 0 H LEU A 480 -17.649 -17.801 2.737 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.138 -15.616 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.090 -15.942 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.084 -15.778 2.129 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.347 -13.492 1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.857 -12.527 4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.895 -13.931 3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.490 -14.107 4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.597 -12.382 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.223 -13.938 3.997 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.917 -13.716 2.258 1.00 0.00 H new ATOM 643 N ILE A 481 -16.771 -16.188 -0.296 1.00 0.00 N ATOM 644 CA ILE A 481 -16.488 -15.999 -1.717 1.00 0.00 C ATOM 645 C ILE A 481 -17.699 -16.260 -2.660 1.00 0.00 C ATOM 646 O ILE A 481 -17.884 -15.544 -3.644 1.00 0.00 O ATOM 647 CB ILE A 481 -15.349 -17.007 -1.907 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.570 -18.511 -1.757 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.165 -16.513 -1.027 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.293 -19.276 -2.149 1.00 0.00 C ATOM 0 H ILE A 481 -16.035 -16.659 0.230 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.242 -14.970 -1.979 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.176 -16.994 -2.983 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.842 -18.745 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.401 -18.829 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.325 -17.200 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.861 -15.518 -1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.479 -16.474 0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.462 -20.347 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.040 -19.054 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.472 -18.969 -1.501 1.00 0.00 H new ATOM 662 N TYR A 482 -18.559 -17.245 -2.359 1.00 0.00 N ATOM 663 CA TYR A 482 -19.740 -17.541 -3.181 1.00 0.00 C ATOM 664 C TYR A 482 -20.897 -16.536 -3.033 1.00 0.00 C ATOM 665 O TYR A 482 -21.884 -16.640 -3.769 1.00 0.00 O ATOM 666 CB TYR A 482 -20.247 -18.946 -2.833 1.00 0.00 C ATOM 667 CG TYR A 482 -19.244 -20.085 -2.904 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.123 -20.024 -3.757 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.446 -21.217 -2.096 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.227 -21.109 -3.840 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.563 -22.309 -2.174 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.482 -22.266 -3.076 1.00 0.00 C ATOM 673 OH TYR A 482 -16.683 -23.352 -3.202 1.00 0.00 O ATOM 0 H TYR A 482 -18.456 -17.853 -1.547 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.413 -17.468 -4.218 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.654 -18.917 -1.822 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.074 -19.182 -3.503 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -17.949 -19.139 -4.351 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.282 -21.249 -1.413 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.358 -21.055 -4.479 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.713 -23.175 -1.546 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.998 -24.061 -2.603 1.00 0.00 H new ATOM 683 N LEU A 483 -20.790 -15.579 -2.105 1.00 0.00 N ATOM 684 CA LEU A 483 -21.742 -14.494 -1.985 1.00 0.00 C ATOM 685 C LEU A 483 -22.050 -13.752 -3.269 1.00 0.00 C ATOM 686 O LEU A 483 -21.260 -13.625 -4.209 1.00 0.00 O ATOM 687 CB LEU A 483 -21.214 -13.485 -0.943 1.00 0.00 C ATOM 688 CG LEU A 483 -21.421 -13.825 0.540 1.00 0.00 C ATOM 689 CD1 LEU A 483 -21.836 -15.246 0.817 1.00 0.00 C ATOM 690 CD2 LEU A 483 -20.431 -13.228 1.534 1.00 0.00 C ATOM 0 H LEU A 483 -20.036 -15.544 -1.419 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.681 -14.959 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.145 -13.355 -1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.687 -12.522 -1.137 1.00 0.00 H new ATOM 0 HG LEU A 483 -22.315 -13.244 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -21.957 -15.387 1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.781 -15.453 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -21.071 -15.928 0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -20.692 -13.547 2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -19.424 -13.569 1.294 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.469 -12.140 1.476 1.00 0.00 H new ATOM 702 N ASP A 484 -23.243 -13.192 -3.178 1.00 0.00 N ATOM 703 CA ASP A 484 -23.772 -12.311 -4.213 1.00 0.00 C ATOM 704 C ASP A 484 -23.917 -10.872 -3.703 1.00 0.00 C ATOM 705 O ASP A 484 -23.869 -10.599 -2.505 1.00 0.00 O ATOM 706 CB ASP A 484 -25.101 -12.874 -4.740 1.00 0.00 C ATOM 707 CG ASP A 484 -24.916 -14.230 -5.444 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.298 -14.263 -6.536 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.425 -15.260 -4.937 1.00 0.00 O ATOM 0 H ASP A 484 -23.874 -13.332 -2.389 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.065 -12.273 -5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.800 -12.988 -3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.545 -12.162 -5.436 1.00 0.00 H new ATOM 714 N ASP A 485 -24.125 -9.958 -4.646 1.00 0.00 N ATOM 715 CA ASP A 485 -24.332 -8.529 -4.339 1.00 0.00 C ATOM 716 C ASP A 485 -25.492 -8.298 -3.351 1.00 0.00 C ATOM 717 O ASP A 485 -25.399 -7.511 -2.404 1.00 0.00 O ATOM 718 CB ASP A 485 -24.627 -7.824 -5.671 1.00 0.00 C ATOM 719 CG ASP A 485 -24.465 -6.302 -5.583 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.388 -5.617 -5.082 1.00 0.00 O ATOM 721 OD2 ASP A 485 -23.410 -5.790 -6.023 1.00 0.00 O ATOM 0 H ASP A 485 -24.156 -10.176 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.439 -8.131 -3.857 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -23.958 -8.213 -6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -25.644 -8.060 -5.985 1.00 0.00 H new ATOM 726 N GLU A 486 -26.572 -9.056 -3.563 1.00 0.00 N ATOM 727 CA GLU A 486 -27.712 -9.069 -2.642 1.00 0.00 C ATOM 728 C GLU A 486 -27.365 -9.666 -1.276 1.00 0.00 C ATOM 729 O GLU A 486 -27.772 -9.143 -0.239 1.00 0.00 O ATOM 730 CB GLU A 486 -28.885 -9.813 -3.270 1.00 0.00 C ATOM 731 CG GLU A 486 -30.131 -9.814 -2.381 1.00 0.00 C ATOM 732 CD GLU A 486 -31.329 -10.453 -3.111 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.081 -9.728 -3.807 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.530 -11.687 -2.994 1.00 0.00 O ATOM 0 H GLU A 486 -26.681 -9.672 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.993 -8.031 -2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.129 -9.355 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.589 -10.842 -3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -29.926 -10.363 -1.462 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.378 -8.792 -2.094 1.00 0.00 H new ATOM 741 N THR A 487 -26.585 -10.746 -1.250 1.00 0.00 N ATOM 742 CA THR A 487 -26.077 -11.297 0.009 1.00 0.00 C ATOM 743 C THR A 487 -25.264 -10.250 0.767 1.00 0.00 C ATOM 744 O THR A 487 -25.479 -10.068 1.957 1.00 0.00 O ATOM 745 CB THR A 487 -25.223 -12.552 -0.203 1.00 0.00 C ATOM 746 OG1 THR A 487 -25.805 -13.437 -1.135 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.073 -13.300 1.121 1.00 0.00 C ATOM 0 H THR A 487 -26.291 -11.256 -2.083 1.00 0.00 H new ATOM 0 HA THR A 487 -26.949 -11.582 0.597 1.00 0.00 H new ATOM 0 HB THR A 487 -24.257 -12.222 -0.585 1.00 0.00 H new ATOM 0 HG1 THR A 487 -25.230 -14.223 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 487 -24.466 -14.192 0.968 1.00 0.00 H new ATOM 0 HG22 THR A 487 -24.589 -12.652 1.852 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.057 -13.590 1.489 1.00 0.00 H new ATOM 755 N LEU A 488 -24.379 -9.521 0.081 1.00 0.00 N ATOM 756 CA LEU A 488 -23.552 -8.486 0.708 1.00 0.00 C ATOM 757 C LEU A 488 -24.391 -7.380 1.364 1.00 0.00 C ATOM 758 O LEU A 488 -24.153 -7.073 2.531 1.00 0.00 O ATOM 759 CB LEU A 488 -22.605 -7.920 -0.380 1.00 0.00 C ATOM 760 CG LEU A 488 -21.224 -8.595 -0.521 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.106 -9.955 0.153 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.885 -8.796 -1.988 1.00 0.00 C ATOM 0 H LEU A 488 -24.216 -9.631 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 488 -22.974 -8.925 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.115 -7.985 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.446 -6.861 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.536 -7.913 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.102 -10.351 0.000 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.296 -9.849 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.835 -10.640 -0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.909 -9.273 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -21.640 -9.430 -2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.862 -7.830 -2.492 1.00 0.00 H new ATOM 774 N GLU A 489 -25.403 -6.777 0.733 1.00 0.00 N ATOM 775 CA GLU A 489 -26.219 -5.791 1.386 1.00 0.00 C ATOM 776 C GLU A 489 -27.029 -6.363 2.570 1.00 0.00 C ATOM 777 O GLU A 489 -27.251 -5.667 3.560 1.00 0.00 O ATOM 778 CB GLU A 489 -27.038 -5.162 0.275 1.00 0.00 C ATOM 779 CG GLU A 489 -28.126 -6.012 -0.377 1.00 0.00 C ATOM 780 CD GLU A 489 -29.044 -5.193 -1.307 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.558 -4.258 -1.992 1.00 0.00 O ATOM 782 OE2 GLU A 489 -30.263 -5.486 -1.364 1.00 0.00 O ATOM 0 H GLU A 489 -25.665 -6.967 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.627 -5.025 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -27.509 -4.264 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.350 -4.841 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.660 -6.815 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.729 -6.482 0.400 1.00 0.00 H new ATOM 789 N LYS A 490 -27.369 -7.660 2.539 1.00 0.00 N ATOM 790 CA LYS A 490 -27.957 -8.350 3.703 1.00 0.00 C ATOM 791 C LYS A 490 -26.933 -8.750 4.780 1.00 0.00 C ATOM 792 O LYS A 490 -27.319 -8.941 5.936 1.00 0.00 O ATOM 793 CB LYS A 490 -28.727 -9.579 3.194 1.00 0.00 C ATOM 794 CG LYS A 490 -29.872 -9.206 2.236 1.00 0.00 C ATOM 795 CD LYS A 490 -31.056 -8.540 2.948 1.00 0.00 C ATOM 796 CE LYS A 490 -32.163 -8.240 1.933 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.329 -7.586 2.581 1.00 0.00 N ATOM 0 H LYS A 490 -27.248 -8.256 1.720 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.625 -7.648 4.202 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.036 -10.250 2.684 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.134 -10.126 4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.491 -8.532 1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.220 -10.105 1.727 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.436 -9.194 3.733 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.731 -7.618 3.430 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.772 -7.594 1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.482 -9.167 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -34.061 -7.396 1.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.715 -8.213 3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -33.028 -6.690 3.015 1.00 0.00 H new ATOM 811 N LYS A 491 -25.640 -8.822 4.432 1.00 0.00 N ATOM 812 CA LYS A 491 -24.566 -9.037 5.408 1.00 0.00 C ATOM 813 C LYS A 491 -24.304 -7.764 6.224 1.00 0.00 C ATOM 814 O LYS A 491 -23.940 -7.855 7.395 1.00 0.00 O ATOM 815 CB LYS A 491 -23.295 -9.441 4.627 1.00 0.00 C ATOM 816 CG LYS A 491 -23.276 -10.819 3.949 1.00 0.00 C ATOM 817 CD LYS A 491 -22.440 -11.823 4.721 1.00 0.00 C ATOM 818 CE LYS A 491 -23.226 -12.376 5.916 1.00 0.00 C ATOM 819 NZ LYS A 491 -22.369 -13.130 6.863 1.00 0.00 N ATOM 0 H LYS A 491 -25.312 -8.733 3.470 1.00 0.00 H new ATOM 0 HA LYS A 491 -24.852 -9.821 6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -23.121 -8.688 3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -22.451 -9.395 5.315 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -24.296 -11.192 3.857 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -22.881 -10.720 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.145 -12.641 4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.523 -11.348 5.070 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -23.706 -11.552 6.443 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -24.021 -13.028 5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -22.870 -13.247 7.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.151 -14.065 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -21.485 -12.607 7.023 1.00 0.00 H new ATOM 833 N GLY A 492 -24.511 -6.599 5.595 1.00 0.00 N ATOM 834 CA GLY A 492 -24.101 -5.304 6.166 1.00 0.00 C ATOM 835 C GLY A 492 -23.142 -4.509 5.266 1.00 0.00 C ATOM 836 O GLY A 492 -22.505 -3.562 5.725 1.00 0.00 O ATOM 0 H GLY A 492 -24.963 -6.525 4.684 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.990 -4.703 6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.622 -5.477 7.130 1.00 0.00 H new ATOM 840 N VAL A 493 -23.033 -4.909 3.993 1.00 0.00 N ATOM 841 CA VAL A 493 -22.074 -4.308 3.048 1.00 0.00 C ATOM 842 C VAL A 493 -22.836 -3.346 2.128 1.00 0.00 C ATOM 843 O VAL A 493 -22.994 -3.573 0.927 1.00 0.00 O ATOM 844 CB VAL A 493 -21.373 -5.440 2.267 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.183 -5.033 1.398 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.851 -6.553 3.175 1.00 0.00 C ATOM 0 H VAL A 493 -23.601 -5.653 3.588 1.00 0.00 H new ATOM 0 HA VAL A 493 -21.303 -3.737 3.565 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.185 -5.771 1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.777 -5.914 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.510 -4.312 0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.413 -4.582 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.368 -7.320 2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.129 -6.139 3.880 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.683 -6.994 3.724 1.00 0.00 H new ATOM 856 N LEU A 494 -23.398 -2.290 2.724 1.00 0.00 N ATOM 857 CA LEU A 494 -24.355 -1.426 2.018 1.00 0.00 C ATOM 858 C LEU A 494 -23.715 -0.534 0.951 1.00 0.00 C ATOM 859 O LEU A 494 -24.375 -0.236 -0.048 1.00 0.00 O ATOM 860 CB LEU A 494 -25.173 -0.567 2.998 1.00 0.00 C ATOM 861 CG LEU A 494 -26.059 -1.315 4.016 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.520 -2.705 3.569 1.00 0.00 C ATOM 863 CD2 LEU A 494 -25.351 -1.440 5.363 1.00 0.00 C ATOM 0 H LEU A 494 -23.210 -2.012 3.687 1.00 0.00 H new ATOM 0 HA LEU A 494 -25.022 -2.112 1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -24.480 0.066 3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.813 0.095 2.415 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.955 -0.701 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -27.136 -3.152 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -27.102 -2.618 2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.650 -3.336 3.388 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.995 -1.971 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -24.420 -1.993 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -25.132 -0.446 5.752 1.00 0.00 H new ATOM 875 N ALA A 495 -22.453 -0.136 1.117 1.00 0.00 N ATOM 876 CA ALA A 495 -21.763 0.669 0.114 1.00 0.00 C ATOM 877 C ALA A 495 -21.607 -0.105 -1.212 1.00 0.00 C ATOM 878 O ALA A 495 -21.305 -1.304 -1.224 1.00 0.00 O ATOM 879 CB ALA A 495 -20.431 1.068 0.722 1.00 0.00 C ATOM 0 H ALA A 495 -21.890 -0.359 1.937 1.00 0.00 H new ATOM 0 HA ALA A 495 -22.334 1.561 -0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.873 1.675 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.604 1.644 1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.858 0.172 0.963 1.00 0.00 H new ATOM 885 N LEU A 496 -21.799 0.593 -2.332 1.00 0.00 N ATOM 886 CA LEU A 496 -21.595 0.010 -3.665 1.00 0.00 C ATOM 887 C LEU A 496 -20.129 -0.387 -3.876 1.00 0.00 C ATOM 888 O LEU A 496 -19.845 -1.464 -4.401 1.00 0.00 O ATOM 889 CB LEU A 496 -22.027 1.036 -4.726 1.00 0.00 C ATOM 890 CG LEU A 496 -21.716 0.638 -6.180 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.831 -0.241 -6.717 1.00 0.00 C ATOM 892 CD2 LEU A 496 -21.555 1.896 -7.024 1.00 0.00 C ATOM 0 H LEU A 496 -22.097 1.568 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 496 -22.197 -0.894 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -23.100 1.203 -4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.537 1.986 -4.512 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.785 0.072 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -22.609 -0.522 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.913 -1.140 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.773 0.306 -6.685 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -21.335 1.617 -8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -22.478 2.475 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -20.737 2.498 -6.628 1.00 0.00 H new ATOM 904 N GLY A 497 -19.198 0.484 -3.481 1.00 0.00 N ATOM 905 CA GLY A 497 -17.775 0.238 -3.686 1.00 0.00 C ATOM 906 C GLY A 497 -17.316 -0.989 -2.922 1.00 0.00 C ATOM 907 O GLY A 497 -16.774 -1.918 -3.522 1.00 0.00 O ATOM 0 H GLY A 497 -19.408 1.367 -3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.576 0.103 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -17.202 1.107 -3.362 1.00 0.00 H new ATOM 911 N ALA A 498 -17.490 -0.939 -1.598 1.00 0.00 N ATOM 912 CA ALA A 498 -17.345 -2.134 -0.752 1.00 0.00 C ATOM 913 C ALA A 498 -17.783 -3.434 -1.452 1.00 0.00 C ATOM 914 O ALA A 498 -16.942 -4.265 -1.793 1.00 0.00 O ATOM 915 CB ALA A 498 -18.252 -1.905 0.467 1.00 0.00 C ATOM 0 H ALA A 498 -17.730 -0.089 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 498 -16.293 -2.261 -0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -18.187 -2.763 1.136 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.931 -1.008 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -19.283 -1.781 0.135 1.00 0.00 H new ATOM 921 N ARG A 499 -19.098 -3.589 -1.693 1.00 0.00 N ATOM 922 CA ARG A 499 -19.660 -4.850 -2.207 1.00 0.00 C ATOM 923 C ARG A 499 -19.018 -5.308 -3.513 1.00 0.00 C ATOM 924 O ARG A 499 -18.600 -6.456 -3.600 1.00 0.00 O ATOM 925 CB ARG A 499 -21.191 -4.749 -2.271 1.00 0.00 C ATOM 926 CG ARG A 499 -21.737 -3.863 -3.395 1.00 0.00 C ATOM 927 CD ARG A 499 -23.254 -3.884 -3.493 1.00 0.00 C ATOM 928 NE ARG A 499 -23.928 -3.073 -2.470 1.00 0.00 N ATOM 929 CZ ARG A 499 -25.237 -3.063 -2.303 1.00 0.00 C ATOM 930 NH1 ARG A 499 -26.028 -3.826 -3.000 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.799 -2.280 -1.432 1.00 0.00 N ATOM 0 H ARG A 499 -19.791 -2.856 -1.540 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.411 -5.645 -1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.601 -5.752 -2.388 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -21.555 -4.365 -1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.404 -2.838 -3.234 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.314 -4.190 -4.345 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.550 -3.526 -4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.599 -4.915 -3.411 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.356 -2.489 -1.859 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.640 -4.457 -3.701 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -27.036 -3.793 -2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -25.227 -1.658 -0.862 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -26.813 -2.288 -1.319 1.00 0.00 H new ATOM 945 N ARG A 500 -18.839 -4.399 -4.478 1.00 0.00 N ATOM 946 CA ARG A 500 -18.183 -4.712 -5.745 1.00 0.00 C ATOM 947 C ARG A 500 -16.770 -5.260 -5.529 1.00 0.00 C ATOM 948 O ARG A 500 -16.363 -6.205 -6.202 1.00 0.00 O ATOM 949 CB ARG A 500 -18.237 -3.392 -6.534 1.00 0.00 C ATOM 950 CG ARG A 500 -17.206 -3.274 -7.643 1.00 0.00 C ATOM 951 CD ARG A 500 -17.364 -1.929 -8.360 1.00 0.00 C ATOM 952 NE ARG A 500 -16.276 -1.721 -9.333 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.390 -0.739 -9.370 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.365 0.232 -8.501 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.489 -0.721 -10.311 1.00 0.00 N ATOM 0 H ARG A 500 -19.145 -3.429 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.674 -5.511 -6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -19.231 -3.284 -6.968 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -18.100 -2.563 -5.839 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -16.202 -3.359 -7.228 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -17.328 -4.091 -8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -18.326 -1.896 -8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -17.363 -1.120 -7.629 1.00 0.00 H new ATOM 0 HE ARG A 500 -16.196 -2.422 -10.070 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.051 0.259 -7.746 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -14.660 0.965 -8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -14.470 -1.461 -11.013 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -13.803 0.033 -10.346 1.00 0.00 H new ATOM 969 N LYS A 501 -16.042 -4.702 -4.559 1.00 0.00 N ATOM 970 CA LYS A 501 -14.669 -5.127 -4.266 1.00 0.00 C ATOM 971 C LYS A 501 -14.623 -6.458 -3.512 1.00 0.00 C ATOM 972 O LYS A 501 -13.652 -7.192 -3.690 1.00 0.00 O ATOM 973 CB LYS A 501 -13.952 -3.976 -3.544 1.00 0.00 C ATOM 974 CG LYS A 501 -12.467 -3.816 -3.912 1.00 0.00 C ATOM 975 CD LYS A 501 -11.464 -4.614 -3.070 1.00 0.00 C ATOM 976 CE LYS A 501 -11.484 -4.256 -1.579 1.00 0.00 C ATOM 977 NZ LYS A 501 -11.137 -2.841 -1.312 1.00 0.00 N ATOM 0 H LYS A 501 -16.382 -3.950 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 501 -14.135 -5.333 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.471 -3.044 -3.769 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.031 -4.134 -2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -12.341 -4.104 -4.956 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.209 -2.759 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.675 -5.677 -3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -10.461 -4.446 -3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -12.476 -4.462 -1.176 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.784 -4.901 -1.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -10.822 -2.741 -0.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -10.373 -2.544 -1.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -11.973 -2.243 -1.471 1.00 0.00 H new ATOM 991 N LEU A 502 -15.675 -6.836 -2.767 1.00 0.00 N ATOM 992 CA LEU A 502 -15.790 -8.195 -2.245 1.00 0.00 C ATOM 993 C LEU A 502 -15.906 -9.176 -3.419 1.00 0.00 C ATOM 994 O LEU A 502 -15.128 -10.116 -3.485 1.00 0.00 O ATOM 995 CB LEU A 502 -16.999 -8.322 -1.299 1.00 0.00 C ATOM 996 CG LEU A 502 -16.831 -7.895 0.170 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.559 -8.413 0.839 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.874 -6.389 0.345 1.00 0.00 C ATOM 0 H LEU A 502 -16.449 -6.220 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.898 -8.433 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.815 -7.736 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.318 -9.364 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.686 -8.358 0.663 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.523 -8.064 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.558 -9.503 0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.687 -8.042 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.751 -6.142 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -16.069 -5.933 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.833 -6.009 -0.007 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.794 -8.915 -4.388 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.007 -9.823 -5.530 1.00 0.00 C ATOM 1012 C LEU A 503 -15.723 -10.088 -6.332 1.00 0.00 C ATOM 1013 O LEU A 503 -15.468 -11.206 -6.782 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.073 -9.222 -6.464 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.427 -8.884 -5.814 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.409 -8.357 -6.854 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.027 -10.043 -5.028 1.00 0.00 C ATOM 0 H LEU A 503 -17.380 -8.080 -4.406 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.337 -10.779 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.668 -8.312 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.249 -9.923 -7.280 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.231 -8.098 -5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.359 -8.125 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.004 -7.455 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.567 -9.114 -7.622 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.980 -9.736 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.187 -10.891 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.344 -10.333 -4.229 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.906 -9.041 -6.467 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.549 -9.161 -7.035 1.00 0.00 C ATOM 1031 C LYS A 504 -12.643 -10.059 -6.193 1.00 0.00 C ATOM 1032 O LYS A 504 -12.168 -11.093 -6.677 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.912 -7.772 -7.217 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.649 -6.934 -8.276 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.069 -5.518 -8.420 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.629 -5.482 -8.956 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.527 -6.011 -10.343 1.00 0.00 N ATOM 0 H LYS A 504 -15.157 -8.092 -6.190 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.653 -9.634 -8.011 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.921 -7.242 -6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.868 -7.887 -7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.596 -7.444 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.704 -6.865 -8.009 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.709 -4.941 -9.088 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -13.096 -5.025 -7.448 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.261 -4.456 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.985 -6.066 -8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.555 -5.888 -10.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.771 -7.022 -10.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -12.184 -5.493 -10.961 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.444 -9.662 -4.932 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.615 -10.414 -3.990 1.00 0.00 C ATOM 1053 C ALA A 505 -11.968 -11.915 -3.973 1.00 0.00 C ATOM 1054 O ALA A 505 -11.102 -12.782 -4.113 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.797 -9.761 -2.611 1.00 0.00 C ATOM 0 H ALA A 505 -12.852 -8.814 -4.539 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.569 -10.375 -4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.194 -10.292 -1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.479 -8.719 -2.657 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.847 -9.808 -2.322 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.271 -12.186 -3.889 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.954 -13.471 -3.963 1.00 0.00 C ATOM 1063 C PHE A 506 -13.697 -14.236 -5.263 1.00 0.00 C ATOM 1064 O PHE A 506 -13.369 -15.412 -5.228 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.455 -13.219 -3.811 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.959 -12.687 -2.475 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.123 -12.554 -1.344 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.320 -12.355 -2.364 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.646 -12.080 -0.130 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.843 -11.921 -1.135 1.00 0.00 C ATOM 1071 CZ PHE A 506 -17.002 -11.755 -0.024 1.00 0.00 C ATOM 0 H PHE A 506 -13.941 -11.429 -3.753 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.560 -14.097 -3.162 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.755 -12.514 -4.586 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -15.973 -14.156 -4.014 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.078 -12.818 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.966 -12.434 -3.226 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.998 -11.966 0.726 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.899 -11.714 -1.044 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.399 -11.379 0.907 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.792 -13.611 -6.429 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.593 -14.320 -7.697 1.00 0.00 C ATOM 1083 C GLY A 507 -12.163 -14.839 -7.836 1.00 0.00 C ATOM 1084 O GLY A 507 -11.925 -15.892 -8.431 1.00 0.00 O ATOM 0 H GLY A 507 -14.005 -12.618 -6.529 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.291 -15.155 -7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.820 -13.651 -8.527 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.220 -14.126 -7.216 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.826 -14.525 -7.217 1.00 0.00 C ATOM 1090 C ILE A 508 -9.664 -15.762 -6.341 1.00 0.00 C ATOM 1091 O ILE A 508 -9.216 -16.789 -6.840 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.935 -13.351 -6.757 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.040 -12.152 -7.731 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.471 -13.801 -6.625 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.813 -10.817 -7.018 1.00 0.00 C ATOM 0 H ILE A 508 -11.407 -13.263 -6.705 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.505 -14.784 -8.226 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.292 -13.027 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.306 -12.267 -8.529 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.024 -12.150 -8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.860 -12.959 -6.300 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.402 -14.604 -5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.112 -14.159 -7.590 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.895 -10.002 -7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.563 -10.689 -6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.819 -10.808 -6.571 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.790 -15.630 -5.023 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.697 -16.846 -4.162 1.00 0.00 C ATOM 1109 C VAL A 509 -10.451 -18.077 -4.741 1.00 0.00 C ATOM 1110 O VAL A 509 -9.843 -19.139 -4.828 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.385 -16.470 -2.835 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.435 -15.542 -2.059 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.714 -15.772 -2.857 1.00 0.00 C ATOM 0 H VAL A 509 -9.949 -14.751 -4.531 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.648 -17.128 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.596 -17.445 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.896 -15.258 -1.113 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.497 -16.062 -1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.238 -14.647 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.045 -15.587 -1.835 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.618 -14.823 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.446 -16.398 -3.367 1.00 0.00 H new ATOM 1123 N ILE A 510 -11.767 -17.977 -5.037 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.498 -19.048 -5.786 1.00 0.00 C ATOM 1125 C ILE A 510 -11.689 -19.650 -6.913 1.00 0.00 C ATOM 1126 O ILE A 510 -11.694 -20.855 -7.110 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.712 -18.370 -6.488 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.669 -18.093 -5.323 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.426 -19.287 -7.510 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.026 -17.438 -5.533 1.00 0.00 C ATOM 0 H ILE A 510 -12.347 -17.179 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 510 -12.750 -19.827 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.396 -17.495 -7.056 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -14.854 -19.049 -4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.126 -17.471 -4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.261 -18.750 -7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -13.722 -19.581 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -14.799 -20.177 -7.002 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.534 -17.339 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -15.889 -16.451 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.628 -18.054 -6.201 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.037 -18.800 -7.691 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.253 -19.259 -8.838 1.00 0.00 C ATOM 1144 C ASP A 511 -9.180 -20.234 -8.364 1.00 0.00 C ATOM 1145 O ASP A 511 -9.167 -21.395 -8.756 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.652 -18.117 -9.660 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.961 -18.641 -10.932 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.763 -18.999 -10.872 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.595 -18.720 -12.010 1.00 0.00 O ATOM 0 H ASP A 511 -11.032 -17.789 -7.553 1.00 0.00 H new ATOM 0 HA ASP A 511 -10.935 -19.771 -9.516 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.437 -17.413 -9.935 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -8.931 -17.570 -9.052 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.368 -19.784 -7.413 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.364 -20.641 -6.771 1.00 0.00 C ATOM 1156 C TYR A 512 -7.937 -21.871 -6.048 1.00 0.00 C ATOM 1157 O TYR A 512 -7.264 -22.899 -5.972 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.556 -19.807 -5.784 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.374 -19.082 -6.389 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.566 -18.125 -7.406 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.078 -19.356 -5.912 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.458 -17.468 -7.974 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.967 -18.706 -6.483 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.154 -17.762 -7.517 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.076 -17.129 -8.060 1.00 0.00 O ATOM 0 H TYR A 512 -8.382 -18.825 -7.065 1.00 0.00 H new ATOM 0 HA TYR A 512 -6.742 -21.032 -7.576 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.217 -19.074 -5.322 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.197 -20.459 -4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.564 -17.896 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -3.936 -20.064 -5.109 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.605 -16.740 -8.758 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -1.971 -18.929 -6.130 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.257 -17.450 -7.628 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.175 -21.784 -5.554 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.882 -22.936 -4.980 1.00 0.00 C ATOM 1177 C LYS A 513 -10.194 -23.969 -6.058 1.00 0.00 C ATOM 1178 O LYS A 513 -9.967 -25.164 -5.887 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.136 -22.419 -4.294 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.862 -23.625 -3.719 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.044 -23.135 -2.915 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.940 -24.285 -2.436 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.452 -25.120 -3.559 1.00 0.00 N ATOM 0 H LYS A 513 -9.715 -20.919 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.259 -23.445 -4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -10.880 -21.712 -3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -11.772 -21.889 -5.003 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.196 -24.284 -4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.190 -24.206 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.686 -22.573 -2.052 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.633 -22.447 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.378 -24.915 -1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.783 -23.876 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.492 -25.122 -3.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -14.119 -24.728 -4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.103 -26.094 -3.455 1.00 0.00 H new ATOM 1197 N GLU A 514 -10.689 -23.462 -7.178 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.026 -24.290 -8.340 1.00 0.00 C ATOM 1199 C GLU A 514 -9.772 -24.838 -9.056 1.00 0.00 C ATOM 1200 O GLU A 514 -9.877 -25.762 -9.869 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.900 -23.439 -9.273 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.270 -23.127 -8.650 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.208 -24.348 -8.667 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.758 -24.686 -9.744 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.401 -24.981 -7.600 1.00 0.00 O ATOM 0 H GLU A 514 -10.870 -22.467 -7.312 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.574 -25.175 -8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -11.385 -22.506 -9.502 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.042 -23.965 -10.217 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -13.132 -22.791 -7.622 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -13.736 -22.305 -9.194 1.00 0.00 H new ATOM 1212 N ARG A 515 -8.590 -24.303 -8.701 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.301 -24.807 -9.200 1.00 0.00 C ATOM 1214 C ARG A 515 -6.575 -25.660 -8.159 1.00 0.00 C ATOM 1215 O ARG A 515 -5.694 -26.425 -8.546 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.402 -23.620 -9.582 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.070 -22.549 -10.447 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.439 -22.361 -11.824 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.100 -21.228 -12.488 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.452 -21.092 -13.749 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.105 -21.953 -14.667 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.179 -20.073 -14.101 1.00 0.00 N ATOM 0 H ARG A 515 -8.503 -23.512 -8.063 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.507 -25.433 -10.068 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.038 -23.151 -8.668 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -5.530 -24.001 -10.113 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.121 -22.808 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.039 -21.599 -9.914 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.370 -22.173 -11.728 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -6.551 -23.267 -12.419 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.317 -20.434 -11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.542 -22.766 -14.417 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.397 -21.813 -15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.471 -19.389 -13.403 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.458 -19.958 -15.075 1.00 0.00 H new ATOM 1236 N ASP A 516 -6.946 -25.507 -6.876 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.360 -26.299 -5.778 1.00 0.00 C ATOM 1238 C ASP A 516 -4.955 -25.814 -5.351 1.00 0.00 C ATOM 1239 O ASP A 516 -4.210 -26.534 -4.682 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.468 -27.812 -6.059 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.253 -28.674 -4.812 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.057 -28.565 -3.859 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.289 -29.476 -4.775 1.00 0.00 O ATOM 0 H ASP A 516 -7.653 -24.838 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 516 -6.964 -26.121 -4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.451 -28.028 -6.477 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -5.733 -28.088 -6.815 1.00 0.00 H new ATOM 1248 N LEU A 517 -4.599 -24.568 -5.707 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.274 -23.997 -5.372 1.00 0.00 C ATOM 1250 C LEU A 517 -3.163 -23.574 -3.898 1.00 0.00 C ATOM 1251 O LEU A 517 -2.081 -23.239 -3.408 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.012 -22.794 -6.303 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.389 -23.183 -7.654 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.078 -24.371 -8.314 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.463 -21.998 -8.617 1.00 0.00 C ATOM 0 H LEU A 517 -5.206 -23.934 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 517 -2.520 -24.770 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.953 -22.273 -6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.350 -22.091 -5.797 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.358 -23.466 -7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.590 -24.594 -9.263 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.012 -25.240 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.126 -24.131 -8.493 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.020 -22.278 -9.573 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.505 -21.716 -8.768 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.916 -21.154 -8.197 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.305 -23.585 -3.216 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.400 -23.131 -1.823 1.00 0.00 C ATOM 1269 C ILE A 518 -3.903 -24.226 -0.874 1.00 0.00 C ATOM 1270 O ILE A 518 -3.979 -25.427 -1.152 1.00 0.00 O ATOM 1271 CB ILE A 518 -5.846 -22.699 -1.488 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.330 -21.655 -2.515 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -5.971 -22.091 -0.075 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.841 -21.527 -2.504 1.00 0.00 C ATOM 0 H ILE A 518 -5.190 -23.907 -3.608 1.00 0.00 H new ATOM 0 HA ILE A 518 -3.760 -22.259 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 518 -6.460 -23.599 -1.526 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -5.880 -20.688 -2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -5.995 -21.941 -3.512 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.007 -21.805 0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -5.662 -22.827 0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.333 -21.210 -0.000 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.149 -20.783 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.289 -22.489 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.173 -21.217 -1.513 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.415 -23.783 0.279 1.00 0.00 N ATOM 1287 CA ASP A 519 -2.899 -24.691 1.286 1.00 0.00 C ATOM 1288 C ASP A 519 -4.054 -25.315 2.075 1.00 0.00 C ATOM 1289 O ASP A 519 -5.079 -24.688 2.359 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.964 -23.930 2.232 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.090 -24.888 3.052 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -1.544 -25.317 4.137 1.00 0.00 O ATOM 1293 OD2 ASP A 519 0.025 -25.234 2.597 1.00 0.00 O ATOM 0 H ASP A 519 -3.368 -22.797 0.536 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.341 -25.489 0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -1.327 -23.260 1.654 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.554 -23.308 2.905 1.00 0.00 H new ATOM 1298 N ARG A 520 -3.829 -26.554 2.493 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.800 -27.303 3.310 1.00 0.00 C ATOM 1300 C ARG A 520 -5.078 -26.677 4.684 1.00 0.00 C ATOM 1301 O ARG A 520 -6.094 -26.979 5.306 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.323 -28.758 3.432 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.108 -29.440 2.069 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.311 -29.291 1.128 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.153 -30.125 -0.075 1.00 0.00 N ATOM 1306 CZ ARG A 520 -4.982 -29.725 -1.323 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -4.842 -28.476 -1.666 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -4.944 -30.600 -2.281 1.00 0.00 N ATOM 0 H ARG A 520 -2.977 -27.073 2.282 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.761 -27.265 2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.390 -28.782 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.055 -29.327 4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.225 -29.015 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -3.906 -30.499 2.227 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.224 -29.574 1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -5.421 -28.246 0.837 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.179 -31.134 0.073 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -4.861 -27.746 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -4.713 -28.228 -2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.046 -31.593 -2.069 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -4.812 -30.295 -3.245 1.00 0.00 H new ATOM 1322 N SER A 521 -4.215 -25.755 5.104 1.00 0.00 N ATOM 1323 CA SER A 521 -4.405 -24.995 6.347 1.00 0.00 C ATOM 1324 C SER A 521 -5.448 -23.874 6.239 1.00 0.00 C ATOM 1325 O SER A 521 -5.917 -23.399 7.273 1.00 0.00 O ATOM 1326 CB SER A 521 -3.075 -24.362 6.778 1.00 0.00 C ATOM 1327 OG SER A 521 -2.035 -25.321 6.838 1.00 0.00 O ATOM 0 H SER A 521 -3.364 -25.511 4.597 1.00 0.00 H new ATOM 0 HA SER A 521 -4.770 -25.716 7.079 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.803 -23.573 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.195 -23.893 7.755 1.00 0.00 H new ATOM 0 HG SER A 521 -1.669 -25.463 5.940 1.00 0.00 H new ATOM 1333 N ALA A 522 -5.834 -23.449 5.026 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.903 -22.457 4.850 1.00 0.00 C ATOM 1335 C ALA A 522 -8.279 -23.020 5.253 1.00 0.00 C ATOM 1336 O ALA A 522 -9.137 -22.298 5.765 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.933 -22.023 3.377 1.00 0.00 C ATOM 0 H ALA A 522 -5.421 -23.778 4.153 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.695 -21.606 5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.723 -21.286 3.231 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.972 -21.584 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.125 -22.891 2.746 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.461 -24.316 4.985 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.736 -25.003 5.212 1.00 0.00 C ATOM 1345 C TYR A 523 -10.085 -25.156 6.705 1.00 0.00 C ATOM 1346 O TYR A 523 -9.225 -25.628 7.485 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.647 -26.375 4.526 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.552 -26.318 3.010 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -8.296 -26.170 2.394 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -10.710 -26.424 2.215 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.177 -26.154 0.993 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -10.604 -26.393 0.809 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.338 -26.258 0.194 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.231 -26.229 -1.162 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.227 -24.817 7.089 1.00 0.00 O ATOM 0 H TYR A 523 -7.730 -24.918 4.605 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.541 -24.402 4.790 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -8.776 -26.904 4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -10.524 -26.962 4.800 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -7.412 -26.067 3.005 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -11.678 -26.529 2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -7.205 -26.063 0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -11.493 -26.473 0.200 1.00 0.00 H new ATOM 0 HH TYR A 523 -10.122 -26.313 -1.562 1.00 0.00 H new