USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 715 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 514 ASN : amide:sc= -0.312 K(o=-0.67,f=2.2) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 441 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0138 X(o=-0.014,f=-0.036) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -151:sc= 0.998 USER MOD Single : A 461 HIS : no HD1:sc= -0.046 X(o=-0.046,f=-0.26) USER MOD Single : A 463 LYS NZ :NH3+ -175:sc= 0.949 (180deg=0.922) USER MOD Single : A 464 ASN : amide:sc= 1.92 K(o=1.9,f=-8.6!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 94:sc= 0.459 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 ASN : amide:sc= 0.649 K(o=0.65,f=-4.1!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 177:sc= -0.144 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.7) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -50:sc= 0.811 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 510 MET CE :methyl -175:sc= -0.2 (180deg=-0.238) USER MOD Single : A 511 TYR OH : rot 16:sc= 0.902 USER MOD Single : A 516 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 55 N PRO A 438 -5.880 -17.071 -6.830 1.00 0.00 N ATOM 56 CA PRO A 438 -5.981 -15.644 -7.114 1.00 0.00 C ATOM 57 C PRO A 438 -4.603 -15.012 -7.260 1.00 0.00 C ATOM 58 O PRO A 438 -3.594 -15.606 -6.878 1.00 0.00 O ATOM 59 CB PRO A 438 -6.751 -15.078 -5.917 1.00 0.00 C ATOM 60 CG PRO A 438 -6.423 -16.002 -4.794 1.00 0.00 C ATOM 61 CD PRO A 438 -6.294 -17.364 -5.423 1.00 0.00 C ATOM 0 HA PRO A 438 -6.486 -15.436 -8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.443 -14.056 -5.694 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.823 -15.053 -6.110 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.497 -15.708 -4.301 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -7.206 -15.992 -4.035 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.553 -17.974 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.236 -17.911 -5.389 1.00 0.00 H new ATOM 69 N ASP A 439 -4.566 -13.806 -7.816 1.00 0.00 N ATOM 70 CA ASP A 439 -3.347 -13.007 -7.832 1.00 0.00 C ATOM 71 C ASP A 439 -3.605 -11.597 -7.317 1.00 0.00 C ATOM 72 O ASP A 439 -4.095 -10.738 -8.049 1.00 0.00 O ATOM 73 CB ASP A 439 -2.761 -12.951 -9.244 1.00 0.00 C ATOM 74 CG ASP A 439 -1.439 -12.204 -9.348 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.032 -11.617 -8.374 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.770 -12.355 -10.343 1.00 0.00 O ATOM 0 H ASP A 439 -5.368 -13.360 -8.262 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.627 -13.486 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.618 -13.969 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.485 -12.477 -9.906 1.00 0.00 H new ATOM 81 N LEU A 440 -3.272 -11.366 -6.051 1.00 0.00 N ATOM 82 CA LEU A 440 -3.415 -10.044 -5.451 1.00 0.00 C ATOM 83 C LEU A 440 -2.156 -9.211 -5.643 1.00 0.00 C ATOM 84 O LEU A 440 -1.043 -9.739 -5.631 1.00 0.00 O ATOM 85 CB LEU A 440 -3.748 -10.174 -3.958 1.00 0.00 C ATOM 86 CG LEU A 440 -5.056 -10.910 -3.641 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.160 -11.165 -2.144 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.235 -10.086 -4.134 1.00 0.00 C ATOM 0 H LEU A 440 -2.901 -12.077 -5.421 1.00 0.00 H new ATOM 0 HA LEU A 440 -4.235 -9.531 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.928 -10.695 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.798 -9.175 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 440 -5.066 -11.873 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -6.092 -11.688 -1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.317 -11.776 -1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.146 -10.214 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.164 -10.609 -3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.235 -9.116 -3.636 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -6.152 -9.941 -5.211 1.00 0.00 H new ATOM 100 N THR A 441 -2.336 -7.907 -5.821 1.00 0.00 N ATOM 101 CA THR A 441 -1.210 -6.986 -5.933 1.00 0.00 C ATOM 102 C THR A 441 -1.570 -5.609 -5.392 1.00 0.00 C ATOM 103 O THR A 441 -2.743 -5.241 -5.332 1.00 0.00 O ATOM 104 CB THR A 441 -0.740 -6.845 -7.393 1.00 0.00 C ATOM 105 OG1 THR A 441 0.504 -6.135 -7.429 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.773 -6.093 -8.218 1.00 0.00 C ATOM 0 H THR A 441 -3.252 -7.463 -5.891 1.00 0.00 H new ATOM 0 HA THR A 441 -0.399 -7.407 -5.338 1.00 0.00 H new ATOM 0 HB THR A 441 -0.611 -7.842 -7.815 1.00 0.00 H new ATOM 0 HG1 THR A 441 0.804 -6.047 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.423 -6.004 -9.246 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.717 -6.637 -8.202 1.00 0.00 H new ATOM 0 HG23 THR A 441 -1.921 -5.098 -7.797 1.00 0.00 H new ATOM 114 N VAL A 442 -0.553 -4.849 -4.997 1.00 0.00 N ATOM 115 CA VAL A 442 -0.761 -3.517 -4.446 1.00 0.00 C ATOM 116 C VAL A 442 0.144 -2.495 -5.121 1.00 0.00 C ATOM 117 O VAL A 442 1.216 -2.836 -5.622 1.00 0.00 O ATOM 118 CB VAL A 442 -0.512 -3.486 -2.927 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.496 -4.395 -2.207 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.919 -3.900 -2.615 1.00 0.00 C ATOM 0 H VAL A 442 0.425 -5.135 -5.049 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.802 -3.258 -4.637 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.663 -2.466 -2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.305 -4.361 -1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.514 -4.059 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.375 -5.418 -2.564 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.079 -3.873 -1.537 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.094 -4.911 -2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.611 -3.213 -3.102 1.00 0.00 H new ATOM 130 N GLU A 443 -0.291 -1.239 -5.130 1.00 0.00 N ATOM 131 CA GLU A 443 0.504 -0.156 -5.695 1.00 0.00 C ATOM 132 C GLU A 443 0.442 1.088 -4.819 1.00 0.00 C ATOM 133 O GLU A 443 -0.620 1.455 -4.317 1.00 0.00 O ATOM 134 CB GLU A 443 0.029 0.173 -7.112 1.00 0.00 C ATOM 135 CG GLU A 443 0.334 -0.902 -8.144 1.00 0.00 C ATOM 136 CD GLU A 443 -0.324 -0.599 -9.460 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.048 0.437 -10.018 1.00 0.00 O ATOM 138 OE2 GLU A 443 -1.016 -1.451 -9.966 1.00 0.00 O ATOM 0 H GLU A 443 -1.192 -0.946 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 443 1.541 -0.490 -5.738 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.047 0.344 -7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.493 1.106 -7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.412 -0.979 -8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.010 -1.869 -7.777 1.00 0.00 H new ATOM 145 N ILE A 444 1.588 1.736 -4.639 1.00 0.00 N ATOM 146 CA ILE A 444 1.654 2.983 -3.888 1.00 0.00 C ATOM 147 C ILE A 444 1.885 4.171 -4.813 1.00 0.00 C ATOM 148 O ILE A 444 2.834 4.182 -5.598 1.00 0.00 O ATOM 149 CB ILE A 444 2.767 2.946 -2.825 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.523 1.803 -1.837 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.850 4.277 -2.095 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.686 1.544 -0.906 1.00 0.00 C ATOM 0 H ILE A 444 2.485 1.417 -5.004 1.00 0.00 H new ATOM 0 HA ILE A 444 0.693 3.099 -3.387 1.00 0.00 H new ATOM 0 HB ILE A 444 3.719 2.770 -3.326 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.638 2.031 -1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.306 0.892 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.642 4.233 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE A 444 3.069 5.071 -2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.899 4.483 -1.604 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.439 0.721 -0.236 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.569 1.284 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.890 2.440 -0.320 1.00 0.00 H new ATOM 164 N LYS A 445 1.015 5.170 -4.713 1.00 0.00 N ATOM 165 CA LYS A 445 1.150 6.386 -5.508 1.00 0.00 C ATOM 166 C LYS A 445 0.881 7.627 -4.666 1.00 0.00 C ATOM 167 O LYS A 445 0.087 7.590 -3.725 1.00 0.00 O ATOM 168 CB LYS A 445 0.205 6.348 -6.709 1.00 0.00 C ATOM 169 CG LYS A 445 0.563 5.307 -7.760 1.00 0.00 C ATOM 170 CD LYS A 445 -0.370 5.387 -8.960 1.00 0.00 C ATOM 171 CE LYS A 445 -0.054 4.304 -9.981 1.00 0.00 C ATOM 172 NZ LYS A 445 -0.979 4.351 -11.146 1.00 0.00 N ATOM 0 H LYS A 445 0.208 5.162 -4.089 1.00 0.00 H new ATOM 0 HA LYS A 445 2.177 6.437 -5.869 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.807 6.154 -6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 445 0.195 7.332 -7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.592 5.456 -8.087 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.509 4.311 -7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.403 5.285 -8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.281 6.368 -9.428 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.973 4.421 -10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.120 3.326 -9.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -0.730 3.597 -11.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -1.957 4.214 -10.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -0.898 5.275 -11.617 1.00 0.00 H new ATOM 186 N GLY A 446 1.544 8.724 -5.009 1.00 0.00 N ATOM 187 CA GLY A 446 1.338 9.992 -4.320 1.00 0.00 C ATOM 188 C GLY A 446 2.549 10.904 -4.472 1.00 0.00 C ATOM 189 O GLY A 446 3.428 10.654 -5.296 1.00 0.00 O ATOM 0 H GLY A 446 2.231 8.761 -5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.454 10.487 -4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.148 9.808 -3.263 1.00 0.00 H new ATOM 193 N PRO A 447 2.589 11.964 -3.671 1.00 0.00 N ATOM 194 CA PRO A 447 3.681 12.929 -3.731 1.00 0.00 C ATOM 195 C PRO A 447 5.031 12.246 -3.557 1.00 0.00 C ATOM 196 O PRO A 447 5.190 11.377 -2.699 1.00 0.00 O ATOM 197 CB PRO A 447 3.379 13.907 -2.591 1.00 0.00 C ATOM 198 CG PRO A 447 1.900 13.828 -2.415 1.00 0.00 C ATOM 199 CD PRO A 447 1.541 12.395 -2.706 1.00 0.00 C ATOM 0 HA PRO A 447 3.745 13.434 -4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 447 3.903 13.626 -1.678 1.00 0.00 H new ATOM 0 HB3 PRO A 447 3.696 14.919 -2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 447 1.609 14.109 -1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.386 14.508 -3.095 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.553 11.786 -1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.542 12.310 -3.134 1.00 0.00 H new ATOM 207 N ASP A 448 5.999 12.641 -4.376 1.00 0.00 N ATOM 208 CA ASP A 448 7.361 12.138 -4.250 1.00 0.00 C ATOM 209 C ASP A 448 8.172 12.981 -3.275 1.00 0.00 C ATOM 210 O ASP A 448 8.956 12.452 -2.485 1.00 0.00 O ATOM 211 CB ASP A 448 8.050 12.106 -5.616 1.00 0.00 C ATOM 212 CG ASP A 448 7.419 11.147 -6.617 1.00 0.00 C ATOM 213 OD1 ASP A 448 7.316 9.983 -6.309 1.00 0.00 O ATOM 214 OD2 ASP A 448 6.906 11.606 -7.609 1.00 0.00 O ATOM 0 H ASP A 448 5.865 13.309 -5.135 1.00 0.00 H new ATOM 0 HA ASP A 448 7.305 11.122 -3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 448 8.040 13.111 -6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.095 11.830 -5.476 1.00 0.00 H new ATOM 219 N VAL A 449 7.981 14.294 -3.334 1.00 0.00 N ATOM 220 CA VAL A 449 8.617 15.204 -2.389 1.00 0.00 C ATOM 221 C VAL A 449 7.581 16.055 -1.662 1.00 0.00 C ATOM 222 O VAL A 449 6.712 16.661 -2.289 1.00 0.00 O ATOM 223 CB VAL A 449 9.627 16.132 -3.090 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.278 17.069 -2.084 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.684 15.314 -3.817 1.00 0.00 C ATOM 0 H VAL A 449 7.390 14.753 -4.027 1.00 0.00 H new ATOM 0 HA VAL A 449 9.148 14.585 -1.666 1.00 0.00 H new ATOM 0 HB VAL A 449 9.091 16.734 -3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 449 10.988 17.717 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 449 9.511 17.678 -1.605 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.801 16.484 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 449 11.390 15.985 -4.307 1.00 0.00 H new ATOM 0 HG22 VAL A 449 11.216 14.688 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 449 10.205 14.683 -4.565 1.00 0.00 H new ATOM 235 N VAL A 450 7.682 16.096 -0.338 1.00 0.00 N ATOM 236 CA VAL A 450 6.767 16.889 0.475 1.00 0.00 C ATOM 237 C VAL A 450 7.526 17.772 1.455 1.00 0.00 C ATOM 238 O VAL A 450 8.650 17.455 1.847 1.00 0.00 O ATOM 239 CB VAL A 450 5.786 15.994 1.256 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.938 15.169 0.300 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.541 15.087 2.216 1.00 0.00 C ATOM 0 H VAL A 450 8.389 15.589 0.195 1.00 0.00 H new ATOM 0 HA VAL A 450 6.201 17.519 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 450 5.123 16.636 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.251 14.543 0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.369 15.835 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.585 14.537 -0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.832 14.462 2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.227 14.453 1.654 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.105 15.695 2.923 1.00 0.00 H new ATOM 251 N GLY A 451 6.907 18.880 1.847 1.00 0.00 N ATOM 252 CA GLY A 451 7.514 19.798 2.804 1.00 0.00 C ATOM 253 C GLY A 451 7.271 19.340 4.236 1.00 0.00 C ATOM 254 O GLY A 451 6.334 18.589 4.507 1.00 0.00 O ATOM 0 H GLY A 451 5.985 19.164 1.517 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.586 19.865 2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 451 7.103 20.798 2.664 1.00 0.00 H new ATOM 258 N VAL A 452 8.119 19.799 5.151 1.00 0.00 N ATOM 259 CA VAL A 452 7.985 19.454 6.562 1.00 0.00 C ATOM 260 C VAL A 452 6.771 20.132 7.182 1.00 0.00 C ATOM 261 O VAL A 452 6.466 21.284 6.872 1.00 0.00 O ATOM 262 CB VAL A 452 9.244 19.842 7.359 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.289 21.347 7.582 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.279 19.108 8.691 1.00 0.00 C ATOM 0 H VAL A 452 8.907 20.411 4.940 1.00 0.00 H new ATOM 0 HA VAL A 452 7.855 18.373 6.611 1.00 0.00 H new ATOM 0 HB VAL A 452 10.121 19.551 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.185 21.604 8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.308 21.857 6.619 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.406 21.659 8.140 1.00 0.00 H new ATOM 0 HG21 VAL A 452 10.176 19.394 9.241 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.396 19.370 9.274 1.00 0.00 H new ATOM 0 HG23 VAL A 452 9.290 18.033 8.514 1.00 0.00 H new ATOM 274 N ASN A 453 6.082 19.412 8.062 1.00 0.00 N ATOM 275 CA ASN A 453 4.930 19.962 8.766 1.00 0.00 C ATOM 276 C ASN A 453 3.807 20.312 7.798 1.00 0.00 C ATOM 277 O ASN A 453 3.025 21.228 8.046 1.00 0.00 O ATOM 278 CB ASN A 453 5.312 21.178 9.589 1.00 0.00 C ATOM 279 CG ASN A 453 6.135 20.854 10.805 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.722 20.070 11.667 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.259 21.513 10.918 1.00 0.00 N ATOM 0 H ASN A 453 6.302 18.446 8.304 1.00 0.00 H new ATOM 0 HA ASN A 453 4.570 19.190 9.446 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.869 21.871 8.959 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.404 21.692 9.903 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.840 21.391 11.747 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.554 22.148 10.177 1.00 0.00 H new ATOM 288 N LYS A 454 3.735 19.574 6.695 1.00 0.00 N ATOM 289 CA LYS A 454 2.683 19.780 5.706 1.00 0.00 C ATOM 290 C LYS A 454 1.908 18.493 5.451 1.00 0.00 C ATOM 291 O LYS A 454 2.483 17.404 5.431 1.00 0.00 O ATOM 292 CB LYS A 454 3.274 20.305 4.396 1.00 0.00 C ATOM 293 CG LYS A 454 3.796 21.733 4.470 1.00 0.00 C ATOM 294 CD LYS A 454 2.680 22.714 4.801 1.00 0.00 C ATOM 295 CE LYS A 454 1.546 22.625 3.791 1.00 0.00 C ATOM 296 NZ LYS A 454 0.448 23.580 4.102 1.00 0.00 N ATOM 0 H LYS A 454 4.392 18.829 6.464 1.00 0.00 H new ATOM 0 HA LYS A 454 1.991 20.522 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.089 19.649 4.090 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.511 20.250 3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.577 21.798 5.228 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.252 22.005 3.518 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.296 22.508 5.800 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.078 23.729 4.815 1.00 0.00 H new ATOM 0 HE2 LYS A 454 1.933 22.829 2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.151 21.609 3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.305 23.487 3.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.061 23.369 5.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.819 24.552 4.089 1.00 0.00 H new ATOM 310 N LEU A 455 0.600 18.624 5.258 1.00 0.00 N ATOM 311 CA LEU A 455 -0.262 17.469 5.045 1.00 0.00 C ATOM 312 C LEU A 455 -0.226 17.012 3.593 1.00 0.00 C ATOM 313 O LEU A 455 -0.457 17.802 2.678 1.00 0.00 O ATOM 314 CB LEU A 455 -1.700 17.796 5.465 1.00 0.00 C ATOM 315 CG LEU A 455 -2.686 16.625 5.390 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.307 15.558 6.409 1.00 0.00 C ATOM 317 CD2 LEU A 455 -4.099 17.130 5.640 1.00 0.00 C ATOM 0 H LEU A 455 0.114 19.520 5.245 1.00 0.00 H new ATOM 0 HA LEU A 455 0.111 16.652 5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.686 18.173 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -2.071 18.603 4.833 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.645 16.179 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -3.013 14.730 6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.302 15.194 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.335 15.986 7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.798 16.296 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -4.153 17.586 6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.360 17.871 4.884 1.00 0.00 H new ATOM 329 N ALA A 456 0.069 15.732 3.387 1.00 0.00 N ATOM 330 CA ALA A 456 0.083 15.155 2.049 1.00 0.00 C ATOM 331 C ALA A 456 -0.879 13.979 1.945 1.00 0.00 C ATOM 332 O ALA A 456 -1.046 13.216 2.897 1.00 0.00 O ATOM 333 CB ALA A 456 1.493 14.724 1.673 1.00 0.00 C ATOM 0 H ALA A 456 0.302 15.075 4.131 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.249 15.921 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.487 14.295 0.671 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.156 15.589 1.693 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.848 13.979 2.385 1.00 0.00 H new ATOM 339 N GLU A 457 -1.512 13.838 0.785 1.00 0.00 N ATOM 340 CA GLU A 457 -2.415 12.723 0.537 1.00 0.00 C ATOM 341 C GLU A 457 -1.739 11.643 -0.300 1.00 0.00 C ATOM 342 O GLU A 457 -1.084 11.939 -1.299 1.00 0.00 O ATOM 343 CB GLU A 457 -3.687 13.208 -0.161 1.00 0.00 C ATOM 344 CG GLU A 457 -4.778 13.688 0.785 1.00 0.00 C ATOM 345 CD GLU A 457 -5.870 14.404 0.041 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.748 14.561 -1.149 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.877 14.697 0.640 1.00 0.00 O ATOM 0 H GLU A 457 -1.415 14.484 0.001 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.683 12.291 1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.427 14.021 -0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.083 12.397 -0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -5.198 12.837 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.347 14.354 1.532 1.00 0.00 H new ATOM 354 N TYR A 458 -1.901 10.391 0.115 1.00 0.00 N ATOM 355 CA TYR A 458 -1.360 9.261 -0.630 1.00 0.00 C ATOM 356 C TYR A 458 -2.430 8.209 -0.891 1.00 0.00 C ATOM 357 O TYR A 458 -3.431 8.138 -0.178 1.00 0.00 O ATOM 358 CB TYR A 458 -0.186 8.636 0.127 1.00 0.00 C ATOM 359 CG TYR A 458 1.077 9.469 0.092 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.246 10.544 0.950 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.099 9.175 -0.799 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.396 11.309 0.922 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.254 9.931 -0.835 1.00 0.00 C ATOM 364 CZ TYR A 458 3.398 10.997 0.029 1.00 0.00 C ATOM 365 OH TYR A 458 4.549 11.754 -0.003 1.00 0.00 O ATOM 0 H TYR A 458 -2.403 10.134 0.965 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.007 9.634 -1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.478 8.479 1.165 1.00 0.00 H new ATOM 0 HB3 TYR A 458 0.026 7.654 -0.296 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.464 10.788 1.654 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.989 8.341 -1.476 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.509 12.146 1.595 1.00 0.00 H new ATOM 0 HE2 TYR A 458 4.040 9.689 -1.535 1.00 0.00 H new ATOM 0 HH TYR A 458 4.925 11.739 -0.908 1.00 0.00 H new ATOM 375 N GLU A 459 -2.213 7.395 -1.918 1.00 0.00 N ATOM 376 CA GLU A 459 -3.200 6.403 -2.331 1.00 0.00 C ATOM 377 C GLU A 459 -2.567 5.025 -2.483 1.00 0.00 C ATOM 378 O GLU A 459 -1.460 4.895 -3.008 1.00 0.00 O ATOM 379 CB GLU A 459 -3.865 6.824 -3.643 1.00 0.00 C ATOM 380 CG GLU A 459 -4.528 8.193 -3.600 1.00 0.00 C ATOM 381 CD GLU A 459 -5.191 8.519 -4.910 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.121 7.714 -5.806 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.862 9.523 -4.979 1.00 0.00 O ATOM 0 H GLU A 459 -1.362 7.402 -2.480 1.00 0.00 H new ATOM 0 HA GLU A 459 -3.960 6.344 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.115 6.822 -4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.614 6.079 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.268 8.217 -2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -3.783 8.954 -3.368 1.00 0.00 H new ATOM 390 N VAL A 460 -3.274 4.000 -2.020 1.00 0.00 N ATOM 391 CA VAL A 460 -2.891 2.621 -2.295 1.00 0.00 C ATOM 392 C VAL A 460 -3.868 1.962 -3.262 1.00 0.00 C ATOM 393 O VAL A 460 -5.059 1.851 -2.976 1.00 0.00 O ATOM 394 CB VAL A 460 -2.820 1.787 -1.003 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.347 0.373 -1.307 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.899 2.448 0.009 1.00 0.00 C ATOM 0 H VAL A 460 -4.116 4.099 -1.452 1.00 0.00 H new ATOM 0 HA VAL A 460 -1.901 2.653 -2.750 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.821 1.732 -0.574 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.303 -0.203 -0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.043 -0.103 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.356 0.410 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.861 1.844 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.897 2.533 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.277 3.442 0.250 1.00 0.00 H new ATOM 406 N HIS A 461 -3.353 1.524 -4.406 1.00 0.00 N ATOM 407 CA HIS A 461 -4.173 0.849 -5.405 1.00 0.00 C ATOM 408 C HIS A 461 -4.022 -0.664 -5.310 1.00 0.00 C ATOM 409 O HIS A 461 -2.954 -1.209 -5.589 1.00 0.00 O ATOM 410 CB HIS A 461 -3.808 1.323 -6.816 1.00 0.00 C ATOM 411 CG HIS A 461 -4.021 2.788 -7.030 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.258 3.326 -7.322 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.157 3.830 -6.996 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.143 4.635 -7.459 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.878 4.965 -7.265 1.00 0.00 N ATOM 0 H HIS A 461 -2.371 1.624 -4.664 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.214 1.104 -5.205 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.763 1.084 -7.011 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.403 0.768 -7.542 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.097 3.777 -6.795 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -5.946 5.319 -7.690 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.499 5.911 -7.308 1.00 0.00 H new ATOM 423 N VAL A 462 -5.097 -1.337 -4.914 1.00 0.00 N ATOM 424 CA VAL A 462 -5.051 -2.773 -4.663 1.00 0.00 C ATOM 425 C VAL A 462 -5.959 -3.530 -5.624 1.00 0.00 C ATOM 426 O VAL A 462 -7.120 -3.168 -5.812 1.00 0.00 O ATOM 427 CB VAL A 462 -5.462 -3.106 -3.216 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.774 -2.167 -2.238 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.973 -3.023 -3.059 1.00 0.00 C ATOM 0 H VAL A 462 -6.011 -0.911 -4.760 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.019 -3.086 -4.820 1.00 0.00 H new ATOM 0 HB VAL A 462 -5.148 -4.126 -2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -5.076 -2.416 -1.221 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.693 -2.272 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -5.059 -1.139 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -7.246 -3.261 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.309 -2.014 -3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.449 -3.734 -3.734 1.00 0.00 H new ATOM 439 N LYS A 463 -5.421 -4.582 -6.233 1.00 0.00 N ATOM 440 CA LYS A 463 -6.124 -5.298 -7.289 1.00 0.00 C ATOM 441 C LYS A 463 -6.279 -6.774 -6.947 1.00 0.00 C ATOM 442 O LYS A 463 -5.470 -7.339 -6.210 1.00 0.00 O ATOM 443 CB LYS A 463 -5.389 -5.142 -8.621 1.00 0.00 C ATOM 444 CG LYS A 463 -5.337 -3.715 -9.148 1.00 0.00 C ATOM 445 CD LYS A 463 -4.454 -3.611 -10.383 1.00 0.00 C ATOM 446 CE LYS A 463 -4.533 -2.225 -11.007 1.00 0.00 C ATOM 447 NZ LYS A 463 -3.887 -1.194 -10.152 1.00 0.00 N ATOM 0 H LYS A 463 -4.499 -4.957 -6.012 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.120 -4.864 -7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.370 -5.511 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -5.874 -5.774 -9.365 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.345 -3.378 -9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.957 -3.052 -8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.421 -3.832 -10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -4.759 -4.359 -11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.052 -2.239 -11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -5.577 -1.959 -11.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.036 -0.253 -10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.306 -1.220 -9.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -2.867 -1.386 -10.087 1.00 0.00 H new ATOM 461 N ASN A 464 -7.322 -7.395 -7.486 1.00 0.00 N ATOM 462 CA ASN A 464 -7.304 -8.827 -7.761 1.00 0.00 C ATOM 463 C ASN A 464 -7.181 -9.099 -9.256 1.00 0.00 C ATOM 464 O ASN A 464 -7.926 -8.541 -10.061 1.00 0.00 O ATOM 465 CB ASN A 464 -8.534 -9.516 -7.202 1.00 0.00 C ATOM 466 CG ASN A 464 -8.632 -10.971 -7.569 1.00 0.00 C ATOM 467 OD1 ASN A 464 -8.884 -11.324 -8.726 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.517 -11.813 -6.573 1.00 0.00 N ATOM 0 H ASN A 464 -8.192 -6.928 -7.742 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.427 -9.239 -7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.529 -9.424 -6.116 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.424 -8.999 -7.561 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.637 -12.813 -6.734 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -8.308 -11.469 -5.636 1.00 0.00 H new ATOM 475 N LEU A 465 -6.236 -9.959 -9.620 1.00 0.00 N ATOM 476 CA LEU A 465 -5.966 -10.252 -11.022 1.00 0.00 C ATOM 477 C LEU A 465 -6.169 -11.731 -11.325 1.00 0.00 C ATOM 478 O LEU A 465 -5.623 -12.256 -12.296 1.00 0.00 O ATOM 479 CB LEU A 465 -4.540 -9.823 -11.387 1.00 0.00 C ATOM 480 CG LEU A 465 -4.217 -8.345 -11.134 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.745 -8.076 -11.416 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.102 -7.474 -12.012 1.00 0.00 C ATOM 0 H LEU A 465 -5.644 -10.466 -8.962 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.673 -9.686 -11.629 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.838 -10.434 -10.820 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.371 -10.040 -12.442 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.413 -8.104 -10.089 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.526 -7.024 -11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.130 -8.694 -10.761 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.524 -8.318 -12.456 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.872 -6.424 -11.832 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.920 -7.711 -13.060 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -6.149 -7.662 -11.774 1.00 0.00 H new ATOM 494 N GLY A 466 -6.954 -12.399 -10.487 1.00 0.00 N ATOM 495 CA GLY A 466 -7.157 -13.838 -10.611 1.00 0.00 C ATOM 496 C GLY A 466 -8.592 -14.160 -11.008 1.00 0.00 C ATOM 497 O GLY A 466 -9.539 -13.575 -10.482 1.00 0.00 O ATOM 0 H GLY A 466 -7.460 -11.967 -9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -6.472 -14.242 -11.356 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.921 -14.324 -9.664 1.00 0.00 H new ATOM 501 N GLY A 467 -8.747 -15.093 -11.942 1.00 0.00 N ATOM 502 CA GLY A 467 -9.974 -15.873 -12.049 1.00 0.00 C ATOM 503 C GLY A 467 -10.888 -15.628 -10.855 1.00 0.00 C ATOM 504 O GLY A 467 -12.089 -15.409 -11.016 1.00 0.00 O ATOM 0 H GLY A 467 -8.037 -15.327 -12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.496 -15.611 -12.970 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -9.730 -16.933 -12.112 1.00 0.00 H new ATOM 508 N ILE A 468 -10.314 -15.665 -9.658 1.00 0.00 N ATOM 509 CA ILE A 468 -11.096 -15.805 -8.436 1.00 0.00 C ATOM 510 C ILE A 468 -10.828 -14.655 -7.474 1.00 0.00 C ATOM 511 O ILE A 468 -9.697 -14.185 -7.355 1.00 0.00 O ATOM 512 CB ILE A 468 -10.799 -17.138 -7.724 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.560 -17.217 -6.398 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.304 -17.295 -7.494 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.542 -18.589 -5.764 1.00 0.00 C ATOM 0 H ILE A 468 -9.307 -15.600 -9.508 1.00 0.00 H new ATOM 0 HA ILE A 468 -12.145 -15.788 -8.732 1.00 0.00 H new ATOM 0 HB ILE A 468 -11.136 -17.955 -8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -11.130 -16.499 -5.700 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -12.595 -16.918 -6.566 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -9.111 -18.242 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -8.785 -17.282 -8.452 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.943 -16.474 -6.874 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -12.101 -18.565 -4.829 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -12.000 -19.309 -6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -10.512 -18.883 -5.563 1.00 0.00 H new ATOM 527 N GLY A 469 -11.874 -14.206 -6.791 1.00 0.00 N ATOM 528 CA GLY A 469 -11.767 -13.070 -5.881 1.00 0.00 C ATOM 529 C GLY A 469 -11.388 -13.522 -4.479 1.00 0.00 C ATOM 530 O GLY A 469 -11.522 -14.697 -4.137 1.00 0.00 O ATOM 0 H GLY A 469 -12.808 -14.611 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -11.019 -12.370 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -12.716 -12.535 -5.849 1.00 0.00 H new ATOM 534 N VAL A 470 -10.915 -12.583 -3.666 1.00 0.00 N ATOM 535 CA VAL A 470 -10.539 -12.879 -2.289 1.00 0.00 C ATOM 536 C VAL A 470 -11.278 -11.976 -1.310 1.00 0.00 C ATOM 537 O VAL A 470 -11.138 -10.754 -1.350 1.00 0.00 O ATOM 538 CB VAL A 470 -9.022 -12.722 -2.071 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.664 -12.977 -0.614 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.253 -13.668 -2.982 1.00 0.00 C ATOM 0 H VAL A 470 -10.783 -11.609 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 470 -10.818 -13.916 -2.104 1.00 0.00 H new ATOM 0 HB VAL A 470 -8.742 -11.699 -2.321 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.589 -12.862 -0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.189 -12.262 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -8.958 -13.990 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.183 -13.544 -2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -8.538 -14.697 -2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -8.487 -13.441 -4.022 1.00 0.00 H new ATOM 550 N PRO A 471 -12.065 -12.585 -0.430 1.00 0.00 N ATOM 551 CA PRO A 471 -12.868 -11.834 0.528 1.00 0.00 C ATOM 552 C PRO A 471 -12.036 -11.412 1.731 1.00 0.00 C ATOM 553 O PRO A 471 -12.408 -10.498 2.467 1.00 0.00 O ATOM 554 CB PRO A 471 -13.991 -12.801 0.913 1.00 0.00 C ATOM 555 CG PRO A 471 -13.372 -14.152 0.810 1.00 0.00 C ATOM 556 CD PRO A 471 -12.400 -14.058 -0.335 1.00 0.00 C ATOM 0 HA PRO A 471 -13.258 -10.903 0.116 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -14.354 -12.606 1.922 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.845 -12.704 0.243 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.864 -14.423 1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.126 -14.917 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.508 -14.656 -0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -12.842 -14.425 -1.261 1.00 0.00 H new ATOM 564 N SER A 472 -10.907 -12.085 1.928 1.00 0.00 N ATOM 565 CA SER A 472 -10.173 -11.998 3.185 1.00 0.00 C ATOM 566 C SER A 472 -9.073 -10.947 3.109 1.00 0.00 C ATOM 567 O SER A 472 -8.180 -10.906 3.955 1.00 0.00 O ATOM 568 CB SER A 472 -9.587 -13.350 3.542 1.00 0.00 C ATOM 569 OG SER A 472 -8.623 -13.768 2.617 1.00 0.00 O ATOM 0 H SER A 472 -10.480 -12.697 1.233 1.00 0.00 H new ATOM 0 HA SER A 472 -10.871 -11.696 3.966 1.00 0.00 H new ATOM 0 HB2 SER A 472 -9.139 -13.299 4.534 1.00 0.00 H new ATOM 0 HB3 SER A 472 -10.386 -14.089 3.591 1.00 0.00 H new ATOM 0 HG SER A 472 -8.270 -14.642 2.885 1.00 0.00 H new ATOM 575 N THR A 473 -9.142 -10.098 2.088 1.00 0.00 N ATOM 576 CA THR A 473 -7.973 -9.359 1.625 1.00 0.00 C ATOM 577 C THR A 473 -7.649 -8.201 2.557 1.00 0.00 C ATOM 578 O THR A 473 -8.391 -7.222 2.629 1.00 0.00 O ATOM 579 CB THR A 473 -8.178 -8.816 0.200 1.00 0.00 C ATOM 580 OG1 THR A 473 -8.421 -9.906 -0.700 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.946 -8.049 -0.259 1.00 0.00 C ATOM 0 H THR A 473 -9.996 -9.905 1.565 1.00 0.00 H new ATOM 0 HA THR A 473 -7.139 -10.061 1.620 1.00 0.00 H new ATOM 0 HB THR A 473 -9.034 -8.142 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.387 -10.044 -0.793 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.108 -7.672 -1.269 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.766 -7.213 0.416 1.00 0.00 H new ATOM 0 HG23 THR A 473 -6.081 -8.713 -0.254 1.00 0.00 H new ATOM 589 N LYS A 474 -6.534 -8.316 3.272 1.00 0.00 N ATOM 590 CA LYS A 474 -6.093 -7.265 4.180 1.00 0.00 C ATOM 591 C LYS A 474 -4.838 -6.576 3.657 1.00 0.00 C ATOM 592 O LYS A 474 -3.838 -7.230 3.361 1.00 0.00 O ATOM 593 CB LYS A 474 -5.836 -7.834 5.575 1.00 0.00 C ATOM 594 CG LYS A 474 -7.072 -8.401 6.260 1.00 0.00 C ATOM 595 CD LYS A 474 -6.724 -9.027 7.603 1.00 0.00 C ATOM 596 CE LYS A 474 -7.932 -9.712 8.225 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.585 -10.409 9.493 1.00 0.00 N ATOM 0 H LYS A 474 -5.919 -9.129 3.239 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.889 -6.523 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -5.084 -8.620 5.501 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.416 -7.048 6.203 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.805 -7.608 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -7.535 -9.149 5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.921 -9.752 7.471 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -6.352 -8.258 8.279 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.709 -8.972 8.419 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -8.346 -10.431 7.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -8.435 -10.862 9.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.862 -11.133 9.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -7.214 -9.720 10.178 1.00 0.00 H new ATOM 611 N VAL A 475 -4.898 -5.253 3.544 1.00 0.00 N ATOM 612 CA VAL A 475 -3.792 -4.481 2.988 1.00 0.00 C ATOM 613 C VAL A 475 -3.219 -3.520 4.022 1.00 0.00 C ATOM 614 O VAL A 475 -3.955 -2.769 4.662 1.00 0.00 O ATOM 615 CB VAL A 475 -4.230 -3.684 1.745 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.069 -2.862 1.205 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.764 -4.618 0.672 1.00 0.00 C ATOM 0 H VAL A 475 -5.701 -4.693 3.830 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.023 -5.196 2.696 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.030 -3.004 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.395 -2.305 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.729 -2.165 1.971 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.250 -3.526 0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.068 -4.036 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -3.985 -5.323 0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.623 -5.166 1.061 1.00 0.00 H new ATOM 627 N ARG A 476 -1.900 -3.548 4.179 1.00 0.00 N ATOM 628 CA ARG A 476 -1.238 -2.785 5.230 1.00 0.00 C ATOM 629 C ARG A 476 -0.155 -1.882 4.655 1.00 0.00 C ATOM 630 O ARG A 476 0.422 -2.176 3.609 1.00 0.00 O ATOM 631 CB ARG A 476 -0.689 -3.681 6.332 1.00 0.00 C ATOM 632 CG ARG A 476 -1.743 -4.460 7.104 1.00 0.00 C ATOM 633 CD ARG A 476 -1.203 -5.275 8.223 1.00 0.00 C ATOM 634 NE ARG A 476 -2.206 -6.026 8.960 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.534 -7.309 8.715 1.00 0.00 C ATOM 636 NH1 ARG A 476 -1.971 -7.977 7.732 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.457 -7.874 9.475 1.00 0.00 N ATOM 0 H ARG A 476 -1.268 -4.091 3.591 1.00 0.00 H new ATOM 0 HA ARG A 476 -1.995 -2.149 5.689 1.00 0.00 H new ATOM 0 HB2 ARG A 476 0.014 -4.387 5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 476 -0.125 -3.066 7.034 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.477 -3.759 7.502 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.271 -5.117 6.413 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.465 -5.972 7.825 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.679 -4.616 8.916 1.00 0.00 H new ATOM 0 HE ARG A 476 -2.696 -5.548 9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 476 -1.274 -7.524 7.141 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -2.231 -8.948 7.561 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -3.899 -7.339 10.223 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -3.727 -8.844 9.314 1.00 0.00 H new ATOM 651 N VAL A 477 0.118 -0.779 5.347 1.00 0.00 N ATOM 652 CA VAL A 477 1.146 0.159 4.917 1.00 0.00 C ATOM 653 C VAL A 477 2.143 0.435 6.035 1.00 0.00 C ATOM 654 O VAL A 477 1.756 0.663 7.182 1.00 0.00 O ATOM 655 CB VAL A 477 0.535 1.493 4.447 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.620 2.541 4.266 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.235 1.298 3.150 1.00 0.00 C ATOM 0 H VAL A 477 -0.360 -0.514 6.208 1.00 0.00 H new ATOM 0 HA VAL A 477 1.664 -0.307 4.079 1.00 0.00 H new ATOM 0 HB VAL A 477 -0.158 1.842 5.212 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.170 3.477 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.133 2.701 5.214 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.337 2.198 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.660 2.250 2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.440 0.926 2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.037 0.577 3.308 1.00 0.00 H new ATOM 667 N TYR A 478 3.428 0.413 5.696 1.00 0.00 N ATOM 668 CA TYR A 478 4.483 0.629 6.679 1.00 0.00 C ATOM 669 C TYR A 478 5.349 1.826 6.302 1.00 0.00 C ATOM 670 O TYR A 478 5.548 2.113 5.121 1.00 0.00 O ATOM 671 CB TYR A 478 5.350 -0.624 6.817 1.00 0.00 C ATOM 672 CG TYR A 478 4.564 -1.886 7.088 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.842 -2.508 6.080 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.547 -2.455 8.353 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.121 -3.660 6.323 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.829 -3.609 8.607 1.00 0.00 C ATOM 677 CZ TYR A 478 3.118 -4.208 7.589 1.00 0.00 C ATOM 678 OH TYR A 478 2.403 -5.358 7.837 1.00 0.00 O ATOM 0 H TYR A 478 3.764 0.248 4.747 1.00 0.00 H new ATOM 0 HA TYR A 478 4.009 0.839 7.638 1.00 0.00 H new ATOM 0 HB2 TYR A 478 5.927 -0.757 5.902 1.00 0.00 H new ATOM 0 HB3 TYR A 478 6.065 -0.472 7.626 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.844 -2.083 5.087 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.104 -1.989 9.153 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.563 -4.129 5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 478 3.825 -4.039 9.598 1.00 0.00 H new ATOM 0 HH TYR A 478 2.507 -5.612 8.778 1.00 0.00 H new ATOM 688 N ILE A 479 5.862 2.518 7.312 1.00 0.00 N ATOM 689 CA ILE A 479 6.854 3.564 7.096 1.00 0.00 C ATOM 690 C ILE A 479 8.152 3.253 7.833 1.00 0.00 C ATOM 691 O ILE A 479 8.182 3.204 9.063 1.00 0.00 O ATOM 692 CB ILE A 479 6.334 4.939 7.552 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.077 5.322 6.764 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.412 5.999 7.386 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.428 6.604 7.234 1.00 0.00 C ATOM 0 H ILE A 479 5.607 2.374 8.289 1.00 0.00 H new ATOM 0 HA ILE A 479 7.047 3.597 6.024 1.00 0.00 H new ATOM 0 HB ILE A 479 6.074 4.877 8.609 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.337 5.423 5.710 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.352 4.511 6.838 1.00 0.00 H new ATOM 0 HG21 ILE A 479 7.026 6.965 7.713 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.281 5.732 7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.703 6.061 6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.545 6.808 6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 479 4.135 6.502 8.279 1.00 0.00 H new ATOM 0 HD13 ILE A 479 5.135 7.428 7.134 1.00 0.00 H new ATOM 707 N ASN A 480 9.222 3.045 7.074 1.00 0.00 N ATOM 708 CA ASN A 480 10.526 2.745 7.654 1.00 0.00 C ATOM 709 C ASN A 480 10.448 1.552 8.597 1.00 0.00 C ATOM 710 O ASN A 480 11.056 1.553 9.667 1.00 0.00 O ATOM 711 CB ASN A 480 11.102 3.949 8.378 1.00 0.00 C ATOM 712 CG ASN A 480 11.428 5.102 7.470 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.683 4.923 6.274 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.500 6.273 8.049 1.00 0.00 N ATOM 0 H ASN A 480 9.212 3.079 6.055 1.00 0.00 H new ATOM 0 HA ASN A 480 11.193 2.491 6.830 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.390 4.283 9.133 1.00 0.00 H new ATOM 0 HB3 ASN A 480 12.007 3.646 8.905 1.00 0.00 H new ATOM 0 HD21 ASN A 480 11.777 7.093 7.509 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.279 6.366 9.040 1.00 0.00 H new ATOM 721 N GLY A 481 9.696 0.534 8.194 1.00 0.00 N ATOM 722 CA GLY A 481 9.675 -0.736 8.909 1.00 0.00 C ATOM 723 C GLY A 481 8.529 -0.784 9.911 1.00 0.00 C ATOM 724 O GLY A 481 8.174 -1.852 10.413 1.00 0.00 O ATOM 0 H GLY A 481 9.091 0.564 7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.574 -1.556 8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.622 -0.880 9.429 1.00 0.00 H new ATOM 728 N THR A 482 7.952 0.377 10.200 1.00 0.00 N ATOM 729 CA THR A 482 6.899 0.482 11.204 1.00 0.00 C ATOM 730 C THR A 482 5.521 0.505 10.558 1.00 0.00 C ATOM 731 O THR A 482 5.310 1.178 9.547 1.00 0.00 O ATOM 732 CB THR A 482 7.071 1.742 12.073 1.00 0.00 C ATOM 733 OG1 THR A 482 8.322 1.679 12.771 1.00 0.00 O ATOM 734 CG2 THR A 482 5.937 1.853 13.080 1.00 0.00 C ATOM 0 H THR A 482 8.196 1.260 9.752 1.00 0.00 H new ATOM 0 HA THR A 482 6.982 -0.400 11.839 1.00 0.00 H new ATOM 0 HB THR A 482 7.054 2.618 11.424 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.430 2.482 13.322 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.075 2.749 13.686 1.00 0.00 H new ATOM 0 HG22 THR A 482 4.986 1.915 12.551 1.00 0.00 H new ATOM 0 HG23 THR A 482 5.937 0.975 13.726 1.00 0.00 H new ATOM 742 N LEU A 483 4.585 -0.230 11.144 1.00 0.00 N ATOM 743 CA LEU A 483 3.216 -0.272 10.643 1.00 0.00 C ATOM 744 C LEU A 483 2.514 1.065 10.847 1.00 0.00 C ATOM 745 O LEU A 483 2.360 1.530 11.977 1.00 0.00 O ATOM 746 CB LEU A 483 2.433 -1.396 11.333 1.00 0.00 C ATOM 747 CG LEU A 483 0.957 -1.510 10.926 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.849 -1.871 9.451 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.271 -2.557 11.790 1.00 0.00 C ATOM 0 H LEU A 483 4.749 -0.807 11.969 1.00 0.00 H new ATOM 0 HA LEU A 483 3.254 -0.472 9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 483 2.926 -2.344 11.120 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.485 -1.245 12.411 1.00 0.00 H new ATOM 0 HG LEU A 483 0.462 -0.551 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.202 -1.950 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.327 -1.097 8.851 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.344 -2.826 9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.777 -2.638 11.501 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.761 -3.521 11.652 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.337 -2.264 12.838 1.00 0.00 H new ATOM 761 N TYR A 484 2.092 1.678 9.748 1.00 0.00 N ATOM 762 CA TYR A 484 1.502 3.010 9.792 1.00 0.00 C ATOM 763 C TYR A 484 -0.018 2.942 9.733 1.00 0.00 C ATOM 764 O TYR A 484 -0.710 3.682 10.433 1.00 0.00 O ATOM 765 CB TYR A 484 2.034 3.870 8.644 1.00 0.00 C ATOM 766 CG TYR A 484 1.310 5.187 8.479 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.518 6.232 9.368 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.422 5.384 7.431 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.859 7.437 9.221 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.241 6.585 7.275 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.020 7.610 8.172 1.00 0.00 C ATOM 772 OH TYR A 484 -0.677 8.809 8.020 1.00 0.00 O ATOM 0 H TYR A 484 2.148 1.273 8.814 1.00 0.00 H new ATOM 0 HA TYR A 484 1.786 3.468 10.739 1.00 0.00 H new ATOM 0 HB2 TYR A 484 3.093 4.067 8.811 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.958 3.306 7.715 1.00 0.00 H new ATOM 0 HD1 TYR A 484 2.207 6.101 10.189 1.00 0.00 H new ATOM 0 HD2 TYR A 484 0.247 4.585 6.726 1.00 0.00 H new ATOM 0 HE1 TYR A 484 1.031 8.239 9.923 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -0.930 6.722 6.454 1.00 0.00 H new ATOM 0 HH TYR A 484 -1.221 8.783 7.205 1.00 0.00 H new ATOM 782 N LYS A 485 -0.533 2.051 8.893 1.00 0.00 N ATOM 783 CA LYS A 485 -1.973 1.917 8.707 1.00 0.00 C ATOM 784 C LYS A 485 -2.339 0.511 8.251 1.00 0.00 C ATOM 785 O LYS A 485 -1.495 -0.229 7.747 1.00 0.00 O ATOM 786 CB LYS A 485 -2.480 2.946 7.697 1.00 0.00 C ATOM 787 CG LYS A 485 -2.724 4.332 8.281 1.00 0.00 C ATOM 788 CD LYS A 485 -3.878 4.319 9.272 1.00 0.00 C ATOM 789 CE LYS A 485 -5.197 4.001 8.584 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.338 4.004 9.539 1.00 0.00 N ATOM 0 H LYS A 485 0.026 1.410 8.330 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.453 2.100 9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -1.756 3.029 6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -3.409 2.581 7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -1.820 4.684 8.777 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -2.941 5.035 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -3.684 3.580 10.049 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -3.947 5.289 9.765 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -5.381 4.732 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -5.129 3.025 8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.217 3.783 9.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.176 3.289 10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.420 4.943 9.979 1.00 0.00 H new ATOM 804 N ASN A 486 -3.605 0.148 8.430 1.00 0.00 N ATOM 805 CA ASN A 486 -4.121 -1.113 7.913 1.00 0.00 C ATOM 806 C ASN A 486 -5.552 -0.962 7.414 1.00 0.00 C ATOM 807 O ASN A 486 -6.313 -0.138 7.923 1.00 0.00 O ATOM 808 CB ASN A 486 -4.044 -2.213 8.956 1.00 0.00 C ATOM 809 CG ASN A 486 -4.929 -1.980 10.149 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.154 -2.131 10.077 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.324 -1.534 11.222 1.00 0.00 N ATOM 0 H ASN A 486 -4.293 0.711 8.930 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.490 -1.396 7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.317 -3.161 8.492 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -3.012 -2.309 9.294 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.867 -1.293 12.051 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.310 -1.428 11.229 1.00 0.00 H new ATOM 818 N TRP A 487 -5.913 -1.759 6.415 1.00 0.00 N ATOM 819 CA TRP A 487 -7.288 -1.808 5.931 1.00 0.00 C ATOM 820 C TRP A 487 -7.726 -3.240 5.662 1.00 0.00 C ATOM 821 O TRP A 487 -6.945 -4.060 5.179 1.00 0.00 O ATOM 822 CB TRP A 487 -7.437 -0.966 4.662 1.00 0.00 C ATOM 823 CG TRP A 487 -7.136 0.487 4.870 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.030 1.469 5.181 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.856 1.124 4.781 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.387 2.676 5.290 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.049 2.489 5.050 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.562 0.668 4.500 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.007 3.402 5.046 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.516 1.583 4.497 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.733 2.911 4.763 1.00 0.00 C ATOM 0 H TRP A 487 -5.271 -2.381 5.923 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.931 -1.396 6.709 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.772 -1.360 3.894 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.455 -1.068 4.285 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.090 1.318 5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -7.831 3.567 5.513 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.380 -0.376 4.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.174 4.449 5.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.514 1.242 4.281 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -2.896 3.593 4.753 1.00 0.00 H new ATOM 842 N THR A 488 -8.983 -3.539 5.977 1.00 0.00 N ATOM 843 CA THR A 488 -9.598 -4.795 5.569 1.00 0.00 C ATOM 844 C THR A 488 -10.654 -4.569 4.494 1.00 0.00 C ATOM 845 O THR A 488 -11.597 -3.802 4.690 1.00 0.00 O ATOM 846 CB THR A 488 -10.243 -5.524 6.762 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.242 -5.810 7.748 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.890 -6.824 6.308 1.00 0.00 C ATOM 0 H THR A 488 -9.596 -2.926 6.515 1.00 0.00 H new ATOM 0 HA THR A 488 -8.799 -5.417 5.164 1.00 0.00 H new ATOM 0 HB THR A 488 -11.011 -4.880 7.190 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.654 -6.272 8.508 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.340 -7.325 7.165 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.660 -6.608 5.568 1.00 0.00 H new ATOM 0 HG23 THR A 488 -10.133 -7.472 5.866 1.00 0.00 H new ATOM 856 N VAL A 489 -10.489 -5.240 3.359 1.00 0.00 N ATOM 857 CA VAL A 489 -11.433 -5.119 2.255 1.00 0.00 C ATOM 858 C VAL A 489 -11.695 -6.470 1.602 1.00 0.00 C ATOM 859 O VAL A 489 -10.987 -7.444 1.863 1.00 0.00 O ATOM 860 CB VAL A 489 -10.928 -4.133 1.184 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.735 -2.748 1.784 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.627 -4.632 0.573 1.00 0.00 C ATOM 0 H VAL A 489 -9.710 -5.873 3.180 1.00 0.00 H new ATOM 0 HA VAL A 489 -12.362 -4.737 2.679 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.678 -4.067 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -10.378 -2.064 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.685 -2.387 2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -10.004 -2.800 2.591 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -9.284 -3.924 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.871 -4.726 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.792 -5.605 0.109 1.00 0.00 H new ATOM 872 N SER A 490 -12.714 -6.525 0.753 1.00 0.00 N ATOM 873 CA SER A 490 -12.964 -7.703 -0.068 1.00 0.00 C ATOM 874 C SER A 490 -12.821 -7.381 -1.550 1.00 0.00 C ATOM 875 O SER A 490 -13.218 -6.308 -2.005 1.00 0.00 O ATOM 876 CB SER A 490 -14.347 -8.256 0.220 1.00 0.00 C ATOM 877 OG SER A 490 -14.465 -8.720 1.537 1.00 0.00 O ATOM 0 H SER A 490 -13.382 -5.766 0.615 1.00 0.00 H new ATOM 0 HA SER A 490 -12.219 -8.458 0.185 1.00 0.00 H new ATOM 0 HB2 SER A 490 -15.092 -7.480 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.563 -9.070 -0.472 1.00 0.00 H new ATOM 0 HG SER A 490 -13.714 -9.315 1.743 1.00 0.00 H new ATOM 883 N LEU A 491 -12.250 -8.318 -2.301 1.00 0.00 N ATOM 884 CA LEU A 491 -12.041 -8.130 -3.731 1.00 0.00 C ATOM 885 C LEU A 491 -12.627 -9.286 -4.530 1.00 0.00 C ATOM 886 O LEU A 491 -12.349 -10.452 -4.248 1.00 0.00 O ATOM 887 CB LEU A 491 -10.545 -7.978 -4.032 1.00 0.00 C ATOM 888 CG LEU A 491 -9.916 -6.658 -3.568 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.404 -6.711 -3.737 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.509 -5.503 -4.362 1.00 0.00 C ATOM 0 H LEU A 491 -11.924 -9.215 -1.942 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.558 -7.218 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -10.010 -8.802 -3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.395 -8.075 -5.107 1.00 0.00 H new ATOM 0 HG LEU A 491 -10.135 -6.504 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.968 -5.769 -3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -8.000 -7.529 -3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -8.161 -6.873 -4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -10.061 -4.566 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.305 -5.648 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.587 -5.467 -4.202 1.00 0.00 H new ATOM 902 N GLY A 492 -13.440 -8.958 -5.530 1.00 0.00 N ATOM 903 CA GLY A 492 -13.940 -9.952 -6.469 1.00 0.00 C ATOM 904 C GLY A 492 -12.873 -10.336 -7.487 1.00 0.00 C ATOM 905 O GLY A 492 -11.771 -9.788 -7.480 1.00 0.00 O ATOM 0 H GLY A 492 -13.766 -8.008 -5.710 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -14.263 -10.840 -5.925 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.815 -9.559 -6.987 1.00 0.00 H new ATOM 909 N PRO A 493 -13.206 -11.280 -8.360 1.00 0.00 N ATOM 910 CA PRO A 493 -12.305 -11.686 -9.431 1.00 0.00 C ATOM 911 C PRO A 493 -12.086 -10.554 -10.425 1.00 0.00 C ATOM 912 O PRO A 493 -13.026 -10.097 -11.077 1.00 0.00 O ATOM 913 CB PRO A 493 -13.003 -12.889 -10.073 1.00 0.00 C ATOM 914 CG PRO A 493 -14.448 -12.685 -9.772 1.00 0.00 C ATOM 915 CD PRO A 493 -14.486 -12.048 -8.408 1.00 0.00 C ATOM 0 HA PRO A 493 -11.308 -11.940 -9.070 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -12.823 -12.926 -11.147 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -12.639 -13.828 -9.656 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -14.918 -12.044 -10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -14.988 -13.632 -9.779 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.352 -11.397 -8.291 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.539 -12.794 -7.615 1.00 0.00 H new ATOM 923 N LYS A 494 -10.841 -10.102 -10.538 1.00 0.00 N ATOM 924 CA LYS A 494 -10.499 -9.016 -11.447 1.00 0.00 C ATOM 925 C LYS A 494 -11.131 -7.704 -11.000 1.00 0.00 C ATOM 926 O LYS A 494 -11.556 -6.895 -11.826 1.00 0.00 O ATOM 927 CB LYS A 494 -10.939 -9.352 -12.874 1.00 0.00 C ATOM 928 CG LYS A 494 -10.390 -10.670 -13.405 1.00 0.00 C ATOM 929 CD LYS A 494 -10.840 -10.917 -14.838 1.00 0.00 C ATOM 930 CE LYS A 494 -10.365 -12.272 -15.342 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.748 -12.504 -16.761 1.00 0.00 N ATOM 0 H LYS A 494 -10.051 -10.473 -10.010 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.416 -8.896 -11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.028 -9.386 -12.908 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.624 -8.547 -13.538 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.301 -10.658 -13.360 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.726 -11.489 -12.769 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.927 -10.867 -14.893 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.451 -10.130 -15.484 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.281 -12.336 -15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.788 -13.060 -14.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.405 -13.438 -17.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.783 -12.469 -16.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.323 -11.768 -17.360 1.00 0.00 H new ATOM 945 N GLU A 495 -11.190 -7.497 -9.690 1.00 0.00 N ATOM 946 CA GLU A 495 -11.738 -6.268 -9.130 1.00 0.00 C ATOM 947 C GLU A 495 -10.654 -5.437 -8.458 1.00 0.00 C ATOM 948 O GLU A 495 -9.732 -5.979 -7.849 1.00 0.00 O ATOM 949 CB GLU A 495 -12.855 -6.584 -8.132 1.00 0.00 C ATOM 950 CG GLU A 495 -13.582 -5.359 -7.596 1.00 0.00 C ATOM 951 CD GLU A 495 -14.768 -5.751 -6.758 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.572 -6.346 -5.726 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.862 -5.360 -7.093 1.00 0.00 O ATOM 0 H GLU A 495 -10.864 -8.167 -8.994 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.153 -5.684 -9.952 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.580 -7.241 -8.612 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.431 -7.136 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.895 -4.758 -7.000 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.911 -4.736 -8.428 1.00 0.00 H new ATOM 960 N GLU A 496 -10.770 -4.118 -8.572 1.00 0.00 N ATOM 961 CA GLU A 496 -9.796 -3.209 -7.980 1.00 0.00 C ATOM 962 C GLU A 496 -10.451 -2.290 -6.957 1.00 0.00 C ATOM 963 O GLU A 496 -11.584 -1.847 -7.141 1.00 0.00 O ATOM 964 CB GLU A 496 -9.106 -2.381 -9.065 1.00 0.00 C ATOM 965 CG GLU A 496 -8.119 -1.349 -8.539 1.00 0.00 C ATOM 966 CD GLU A 496 -7.489 -0.572 -9.661 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.949 -0.691 -10.770 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.622 0.226 -9.391 1.00 0.00 O ATOM 0 H GLU A 496 -11.530 -3.655 -9.070 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.047 -3.812 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.581 -3.056 -9.741 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.868 -1.870 -9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.631 -0.664 -7.863 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.343 -1.848 -7.959 1.00 0.00 H new ATOM 975 N LYS A 497 -9.729 -2.005 -5.877 1.00 0.00 N ATOM 976 CA LYS A 497 -10.200 -1.062 -4.869 1.00 0.00 C ATOM 977 C LYS A 497 -9.135 -0.020 -4.553 1.00 0.00 C ATOM 978 O LYS A 497 -7.938 -0.292 -4.646 1.00 0.00 O ATOM 979 CB LYS A 497 -10.607 -1.802 -3.593 1.00 0.00 C ATOM 980 CG LYS A 497 -11.957 -2.503 -3.678 1.00 0.00 C ATOM 981 CD LYS A 497 -13.104 -1.503 -3.630 1.00 0.00 C ATOM 982 CE LYS A 497 -13.290 -0.941 -2.229 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.277 0.173 -2.204 1.00 0.00 N ATOM 0 H LYS A 497 -8.816 -2.414 -5.678 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.072 -0.548 -5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.842 -2.541 -3.356 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.631 -1.091 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -12.012 -3.079 -4.602 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -12.054 -3.211 -2.855 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -12.909 -0.689 -4.328 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -14.025 -1.987 -3.955 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.622 -1.735 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.332 -0.585 -1.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.375 0.528 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -13.948 0.942 -2.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.198 -0.172 -2.541 1.00 0.00 H new ATOM 997 N VAL A 498 -9.578 1.175 -4.176 1.00 0.00 N ATOM 998 CA VAL A 498 -8.665 2.275 -3.889 1.00 0.00 C ATOM 999 C VAL A 498 -8.701 2.648 -2.411 1.00 0.00 C ATOM 1000 O VAL A 498 -9.746 3.025 -1.882 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.999 3.520 -4.731 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.051 4.660 -4.393 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.928 3.193 -6.215 1.00 0.00 C ATOM 0 H VAL A 498 -10.565 1.406 -4.062 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.664 1.930 -4.149 1.00 0.00 H new ATOM 0 HB VAL A 498 -10.016 3.834 -4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.301 5.532 -4.997 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.146 4.911 -3.337 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -7.026 4.355 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.167 4.084 -6.796 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.922 2.855 -6.465 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.644 2.405 -6.449 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.553 2.540 -1.752 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.408 3.020 -0.383 1.00 0.00 C ATOM 1015 C LEU A 499 -6.656 4.344 -0.339 1.00 0.00 C ATOM 1016 O LEU A 499 -5.740 4.575 -1.129 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.689 1.971 0.474 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.306 0.568 0.438 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.397 -0.420 1.157 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.684 0.600 1.082 1.00 0.00 C ATOM 0 H LEU A 499 -6.708 2.124 -2.144 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.406 3.187 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.652 1.904 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.673 2.318 1.507 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.411 0.244 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.843 -1.414 1.126 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.424 -0.444 0.665 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.272 -0.110 2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -9.121 -0.398 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.594 0.930 2.117 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.325 1.292 0.535 1.00 0.00 H new ATOM 1032 N THR A 500 -7.048 5.212 0.587 1.00 0.00 N ATOM 1033 CA THR A 500 -6.364 6.483 0.783 1.00 0.00 C ATOM 1034 C THR A 500 -5.860 6.622 2.214 1.00 0.00 C ATOM 1035 O THR A 500 -6.400 6.010 3.135 1.00 0.00 O ATOM 1036 CB THR A 500 -7.281 7.677 0.458 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.493 7.572 1.215 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.616 7.701 -1.027 1.00 0.00 C ATOM 0 H THR A 500 -7.837 5.057 1.214 1.00 0.00 H new ATOM 0 HA THR A 500 -5.516 6.490 0.098 1.00 0.00 H new ATOM 0 HB THR A 500 -6.760 8.598 0.719 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.075 8.333 1.008 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.265 8.551 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.697 7.792 -1.606 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.127 6.777 -1.300 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.819 7.430 2.395 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.397 7.849 3.726 1.00 0.00 C ATOM 1048 C PHE A 501 -3.675 9.190 3.678 1.00 0.00 C ATOM 1049 O PHE A 501 -3.133 9.577 2.642 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.495 6.787 4.358 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.196 6.585 3.632 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.096 5.661 2.604 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.071 7.318 3.975 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -0.902 5.472 1.936 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.124 7.133 3.308 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.208 6.210 2.289 1.00 0.00 C ATOM 0 H PHE A 501 -4.252 7.807 1.635 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.290 7.966 4.339 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.284 7.070 5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -4.033 5.840 4.391 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -2.963 5.081 2.322 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -1.130 8.043 4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 501 -0.838 4.747 1.138 1.00 0.00 H new ATOM 0 HE2 PHE A 501 0.993 7.712 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.142 6.064 1.767 1.00 0.00 H new ATOM 1066 N SER A 502 -3.670 9.894 4.805 1.00 0.00 N ATOM 1067 CA SER A 502 -3.066 11.218 4.877 1.00 0.00 C ATOM 1068 C SER A 502 -1.947 11.257 5.911 1.00 0.00 C ATOM 1069 O SER A 502 -2.084 10.719 7.008 1.00 0.00 O ATOM 1070 CB SER A 502 -4.120 12.257 5.202 1.00 0.00 C ATOM 1071 OG SER A 502 -5.098 12.345 4.201 1.00 0.00 O ATOM 0 H SER A 502 -4.078 9.569 5.681 1.00 0.00 H new ATOM 0 HA SER A 502 -2.632 11.446 3.903 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.594 12.007 6.151 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.644 13.229 5.330 1.00 0.00 H new ATOM 0 HG SER A 502 -5.760 13.024 4.449 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.840 11.899 5.553 1.00 0.00 N ATOM 1078 CA TRP A 503 0.393 11.788 6.323 1.00 0.00 C ATOM 1079 C TRP A 503 1.112 13.127 6.409 1.00 0.00 C ATOM 1080 O TRP A 503 1.340 13.787 5.395 1.00 0.00 O ATOM 1081 CB TRP A 503 1.315 10.736 5.704 1.00 0.00 C ATOM 1082 CG TRP A 503 2.650 10.640 6.377 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.890 10.251 7.661 1.00 0.00 C ATOM 1084 CD2 TRP A 503 3.929 10.935 5.801 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.237 10.289 7.923 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.896 10.705 6.794 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.348 11.373 4.538 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.252 10.897 6.571 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.706 11.565 4.315 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.630 11.333 5.302 1.00 0.00 C ATOM 0 H TRP A 503 -0.772 12.502 4.733 1.00 0.00 H new ATOM 0 HA TRP A 503 0.128 11.479 7.334 1.00 0.00 H new ATOM 0 HB2 TRP A 503 0.824 9.764 5.748 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.464 10.971 4.650 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.130 9.956 8.370 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.676 10.048 8.811 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.630 11.558 3.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 6.982 10.717 7.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.041 11.904 3.346 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.677 11.492 5.091 1.00 0.00 H new ATOM 1101 N THR A 504 1.467 13.524 7.626 1.00 0.00 N ATOM 1102 CA THR A 504 2.224 14.752 7.840 1.00 0.00 C ATOM 1103 C THR A 504 3.562 14.465 8.510 1.00 0.00 C ATOM 1104 O THR A 504 3.611 14.065 9.674 1.00 0.00 O ATOM 1105 CB THR A 504 1.437 15.758 8.699 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.219 16.112 8.031 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.261 17.014 8.939 1.00 0.00 C ATOM 0 H THR A 504 1.243 13.013 8.480 1.00 0.00 H new ATOM 0 HA THR A 504 2.400 15.188 6.856 1.00 0.00 H new ATOM 0 HB THR A 504 1.212 15.294 9.659 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.281 16.751 8.580 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.689 17.714 9.548 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.183 16.751 9.458 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.503 17.479 7.983 1.00 0.00 H new ATOM 1115 N PRO A 505 4.645 14.671 7.768 1.00 0.00 N ATOM 1116 CA PRO A 505 5.988 14.544 8.322 1.00 0.00 C ATOM 1117 C PRO A 505 6.338 15.739 9.198 1.00 0.00 C ATOM 1118 O PRO A 505 5.818 16.837 9.005 1.00 0.00 O ATOM 1119 CB PRO A 505 6.894 14.446 7.090 1.00 0.00 C ATOM 1120 CG PRO A 505 6.196 15.259 6.052 1.00 0.00 C ATOM 1121 CD PRO A 505 4.726 15.056 6.308 1.00 0.00 C ATOM 0 HA PRO A 505 6.095 13.677 8.975 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.890 14.836 7.297 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.017 13.412 6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.467 16.312 6.130 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.469 14.933 5.048 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.159 15.964 6.105 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.316 14.275 5.668 1.00 0.00 H new ATOM 1129 N THR A 506 7.224 15.518 10.164 1.00 0.00 N ATOM 1130 CA THR A 506 7.700 16.592 11.027 1.00 0.00 C ATOM 1131 C THR A 506 9.220 16.691 10.994 1.00 0.00 C ATOM 1132 O THR A 506 9.798 17.669 11.471 1.00 0.00 O ATOM 1133 CB THR A 506 7.241 16.395 12.483 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.712 15.132 12.969 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.722 16.433 12.573 1.00 0.00 C ATOM 0 H THR A 506 7.627 14.604 10.369 1.00 0.00 H new ATOM 0 HA THR A 506 7.269 17.517 10.643 1.00 0.00 H new ATOM 0 HB THR A 506 7.652 17.202 13.090 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.420 15.009 13.896 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.415 16.292 13.609 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.360 17.397 12.215 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.301 15.637 11.959 1.00 0.00 H new ATOM 1143 N GLN A 507 9.863 15.676 10.430 1.00 0.00 N ATOM 1144 CA GLN A 507 11.310 15.685 10.256 1.00 0.00 C ATOM 1145 C GLN A 507 11.690 15.499 8.793 1.00 0.00 C ATOM 1146 O GLN A 507 11.066 14.721 8.074 1.00 0.00 O ATOM 1147 CB GLN A 507 11.958 14.586 11.102 1.00 0.00 C ATOM 1148 CG GLN A 507 11.815 14.788 12.601 1.00 0.00 C ATOM 1149 CD GLN A 507 12.454 13.666 13.400 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.013 12.722 12.834 1.00 0.00 O ATOM 1151 NE2 GLN A 507 12.375 13.764 14.722 1.00 0.00 N ATOM 0 H GLN A 507 9.403 14.834 10.084 1.00 0.00 H new ATOM 0 HA GLN A 507 11.677 16.656 10.587 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.516 13.627 10.832 1.00 0.00 H new ATOM 0 HB3 GLN A 507 13.018 14.529 10.854 1.00 0.00 H new ATOM 0 HG2 GLN A 507 12.272 15.737 12.882 1.00 0.00 H new ATOM 0 HG3 GLN A 507 10.758 14.856 12.856 1.00 0.00 H new ATOM 0 HE21 GLN A 507 11.903 14.562 15.147 1.00 0.00 H new ATOM 0 HE22 GLN A 507 12.786 13.041 15.312 1.00 0.00 H new ATOM 1160 N GLU A 508 12.721 16.219 8.359 1.00 0.00 N ATOM 1161 CA GLU A 508 13.198 16.121 6.985 1.00 0.00 C ATOM 1162 C GLU A 508 14.210 14.992 6.833 1.00 0.00 C ATOM 1163 O GLU A 508 15.031 14.757 7.720 1.00 0.00 O ATOM 1164 CB GLU A 508 13.819 17.447 6.537 1.00 0.00 C ATOM 1165 CG GLU A 508 15.155 17.767 7.193 1.00 0.00 C ATOM 1166 CD GLU A 508 16.028 18.584 6.281 1.00 0.00 C ATOM 1167 OE1 GLU A 508 15.602 18.882 5.192 1.00 0.00 O ATOM 1168 OE2 GLU A 508 17.075 19.005 6.713 1.00 0.00 O ATOM 0 H GLU A 508 13.241 16.876 8.940 1.00 0.00 H new ATOM 0 HA GLU A 508 12.341 15.899 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 508 13.955 17.424 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.119 18.254 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 508 14.986 18.311 8.122 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.665 16.840 7.455 1.00 0.00 H new ATOM 1175 N GLY A 509 14.144 14.295 5.704 1.00 0.00 N ATOM 1176 CA GLY A 509 14.918 13.073 5.513 1.00 0.00 C ATOM 1177 C GLY A 509 14.230 12.134 4.531 1.00 0.00 C ATOM 1178 O GLY A 509 13.144 12.429 4.032 1.00 0.00 O ATOM 0 H GLY A 509 13.563 14.555 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.913 13.323 5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.050 12.569 6.471 1.00 0.00 H new ATOM 1182 N MET A 510 14.869 11.002 4.256 1.00 0.00 N ATOM 1183 CA MET A 510 14.307 10.003 3.354 1.00 0.00 C ATOM 1184 C MET A 510 13.351 9.073 4.089 1.00 0.00 C ATOM 1185 O MET A 510 13.696 8.503 5.124 1.00 0.00 O ATOM 1186 CB MET A 510 15.425 9.199 2.695 1.00 0.00 C ATOM 1187 CG MET A 510 16.403 10.032 1.878 1.00 0.00 C ATOM 1188 SD MET A 510 15.594 10.949 0.551 1.00 0.00 S ATOM 1189 CE MET A 510 15.132 9.614 -0.549 1.00 0.00 C ATOM 0 H MET A 510 15.778 10.753 4.646 1.00 0.00 H new ATOM 0 HA MET A 510 13.742 10.525 2.582 1.00 0.00 H new ATOM 0 HB2 MET A 510 15.978 8.667 3.469 1.00 0.00 H new ATOM 0 HB3 MET A 510 14.979 8.445 2.047 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.917 10.732 2.537 1.00 0.00 H new ATOM 0 HG3 MET A 510 17.164 9.378 1.451 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.700 10.027 -1.461 1.00 0.00 H new ATOM 0 HE2 MET A 510 16.015 9.027 -0.799 1.00 0.00 H new ATOM 0 HE3 MET A 510 14.399 8.975 -0.057 1.00 0.00 H new ATOM 1199 N TYR A 511 12.145 8.924 3.548 1.00 0.00 N ATOM 1200 CA TYR A 511 11.168 7.993 4.101 1.00 0.00 C ATOM 1201 C TYR A 511 10.817 6.903 3.096 1.00 0.00 C ATOM 1202 O TYR A 511 10.568 7.184 1.924 1.00 0.00 O ATOM 1203 CB TYR A 511 9.903 8.739 4.531 1.00 0.00 C ATOM 1204 CG TYR A 511 10.097 9.631 5.736 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.648 10.896 5.605 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.725 9.204 7.003 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.828 11.715 6.704 1.00 0.00 C ATOM 1208 CE2 TYR A 511 9.898 10.015 8.107 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.451 11.270 7.954 1.00 0.00 C ATOM 1210 OH TYR A 511 10.626 12.082 9.052 1.00 0.00 O ATOM 0 H TYR A 511 11.822 9.436 2.727 1.00 0.00 H new ATOM 0 HA TYR A 511 11.615 7.519 4.975 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.549 9.344 3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.122 8.012 4.752 1.00 0.00 H new ATOM 0 HD1 TYR A 511 10.942 11.248 4.627 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.293 8.222 7.127 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.261 12.697 6.585 1.00 0.00 H new ATOM 0 HE2 TYR A 511 9.602 9.669 9.086 1.00 0.00 H new ATOM 0 HH TYR A 511 10.782 13.003 8.756 1.00 0.00 H new ATOM 1220 N ARG A 512 10.799 5.660 3.564 1.00 0.00 N ATOM 1221 CA ARG A 512 10.425 4.530 2.719 1.00 0.00 C ATOM 1222 C ARG A 512 9.051 3.992 3.098 1.00 0.00 C ATOM 1223 O ARG A 512 8.841 3.538 4.222 1.00 0.00 O ATOM 1224 CB ARG A 512 11.477 3.431 2.732 1.00 0.00 C ATOM 1225 CG ARG A 512 11.222 2.293 1.757 1.00 0.00 C ATOM 1226 CD ARG A 512 12.333 1.311 1.660 1.00 0.00 C ATOM 1227 NE ARG A 512 12.513 0.486 2.844 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.532 -0.376 3.028 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.440 -0.559 2.095 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.580 -1.054 4.162 1.00 0.00 N ATOM 0 H ARG A 512 11.039 5.409 4.523 1.00 0.00 H new ATOM 0 HA ARG A 512 10.369 4.899 1.695 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.447 3.873 2.506 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.541 3.020 3.740 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.315 1.769 2.057 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.036 2.712 0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.153 0.661 0.804 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.260 1.849 1.463 1.00 0.00 H new ATOM 0 HE ARG A 512 11.819 0.566 3.587 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.379 -0.045 1.216 1.00 0.00 H new ATOM 0 HH12 ARG A 512 15.205 -1.215 2.250 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.858 -0.917 4.869 1.00 0.00 H new ATOM 0 HH22 ARG A 512 14.339 -1.714 4.330 1.00 0.00 H new ATOM 1244 N ILE A 513 8.119 4.046 2.153 1.00 0.00 N ATOM 1245 CA ILE A 513 6.768 3.549 2.380 1.00 0.00 C ATOM 1246 C ILE A 513 6.544 2.218 1.677 1.00 0.00 C ATOM 1247 O ILE A 513 6.748 2.101 0.469 1.00 0.00 O ATOM 1248 CB ILE A 513 5.707 4.558 1.900 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.860 5.889 2.641 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.308 3.992 2.098 1.00 0.00 C ATOM 1251 CD1 ILE A 513 4.944 6.978 2.135 1.00 0.00 C ATOM 0 H ILE A 513 8.275 4.430 1.221 1.00 0.00 H new ATOM 0 HA ILE A 513 6.662 3.409 3.456 1.00 0.00 H new ATOM 0 HB ILE A 513 5.857 4.739 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.666 5.728 3.701 1.00 0.00 H new ATOM 0 HG13 ILE A 513 6.893 6.226 2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.570 4.717 1.754 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.204 3.070 1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.146 3.784 3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.111 7.890 2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.152 7.169 1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.907 6.663 2.248 1.00 0.00 H new ATOM 1263 N ASN A 514 6.125 1.214 2.439 1.00 0.00 N ATOM 1264 CA ASN A 514 5.865 -0.110 1.888 1.00 0.00 C ATOM 1265 C ASN A 514 4.403 -0.501 2.056 1.00 0.00 C ATOM 1266 O ASN A 514 3.758 -0.122 3.034 1.00 0.00 O ATOM 1267 CB ASN A 514 6.765 -1.158 2.518 1.00 0.00 C ATOM 1268 CG ASN A 514 8.191 -1.096 2.047 1.00 0.00 C ATOM 1269 OD1 ASN A 514 9.075 -0.582 2.742 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.404 -1.541 0.834 1.00 0.00 N ATOM 0 H ASN A 514 5.958 1.293 3.442 1.00 0.00 H new ATOM 0 HA ASN A 514 6.088 -0.064 0.822 1.00 0.00 H new ATOM 0 HB2 ASN A 514 6.744 -1.037 3.601 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.363 -2.147 2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.334 -1.472 0.421 1.00 0.00 H new ATOM 0 HD22 ASN A 514 7.640 -1.957 0.302 1.00 0.00 H new ATOM 1277 N ALA A 515 3.884 -1.261 1.098 1.00 0.00 N ATOM 1278 CA ALA A 515 2.553 -1.842 1.219 1.00 0.00 C ATOM 1279 C ALA A 515 2.587 -3.348 0.987 1.00 0.00 C ATOM 1280 O ALA A 515 3.285 -3.834 0.098 1.00 0.00 O ATOM 1281 CB ALA A 515 1.593 -1.175 0.246 1.00 0.00 C ATOM 0 H ALA A 515 4.366 -1.489 0.228 1.00 0.00 H new ATOM 0 HA ALA A 515 2.199 -1.667 2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.603 -1.620 0.349 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.536 -0.109 0.465 1.00 0.00 H new ATOM 0 HB3 ALA A 515 1.951 -1.318 -0.774 1.00 0.00 H new ATOM 1287 N THR A 516 1.829 -4.082 1.794 1.00 0.00 N ATOM 1288 CA THR A 516 1.697 -5.525 1.619 1.00 0.00 C ATOM 1289 C THR A 516 0.236 -5.953 1.662 1.00 0.00 C ATOM 1290 O THR A 516 -0.599 -5.285 2.271 1.00 0.00 O ATOM 1291 CB THR A 516 2.480 -6.298 2.696 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.947 -5.990 3.991 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.954 -5.924 2.656 1.00 0.00 C ATOM 0 H THR A 516 1.296 -3.702 2.576 1.00 0.00 H new ATOM 0 HA THR A 516 2.113 -5.762 0.640 1.00 0.00 H new ATOM 0 HB THR A 516 2.382 -7.366 2.499 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.445 -6.484 4.676 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.491 -6.480 3.424 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.365 -6.169 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 516 4.063 -4.855 2.839 1.00 0.00 H new ATOM 1301 N VAL A 517 -0.067 -7.071 1.011 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.383 -7.685 1.114 1.00 0.00 C ATOM 1303 C VAL A 517 -1.280 -9.144 1.539 1.00 0.00 C ATOM 1304 O VAL A 517 -0.376 -9.862 1.114 1.00 0.00 O ATOM 1305 CB VAL A 517 -2.152 -7.603 -0.218 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.380 -8.311 -1.322 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.540 -8.206 -0.070 1.00 0.00 C ATOM 0 H VAL A 517 0.584 -7.571 0.405 1.00 0.00 H new ATOM 0 HA VAL A 517 -1.930 -7.126 1.874 1.00 0.00 H new ATOM 0 HB VAL A 517 -2.260 -6.553 -0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.937 -8.244 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.406 -7.838 -1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -1.243 -9.359 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -4.069 -8.139 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.453 -9.252 0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -4.095 -7.660 0.693 1.00 0.00 H new ATOM 1524 N VAL A 532 3.841 -6.876 -3.310 1.00 0.00 N ATOM 1525 CA VAL A 532 4.437 -5.886 -2.421 1.00 0.00 C ATOM 1526 C VAL A 532 4.873 -4.647 -3.193 1.00 0.00 C ATOM 1527 O VAL A 532 5.374 -4.745 -4.311 1.00 0.00 O ATOM 1528 CB VAL A 532 5.648 -6.462 -1.665 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.275 -5.398 -0.776 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.234 -7.669 -0.837 1.00 0.00 C ATOM 0 HA VAL A 532 3.670 -5.609 -1.698 1.00 0.00 H new ATOM 0 HB VAL A 532 6.390 -6.783 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.130 -5.822 -0.249 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.606 -4.560 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.539 -5.049 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.102 -8.063 -0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.475 -7.371 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 532 4.828 -8.439 -1.493 1.00 0.00 H new ATOM 1540 N ALA A 533 4.680 -3.481 -2.586 1.00 0.00 N ATOM 1541 CA ALA A 533 4.987 -2.216 -3.243 1.00 0.00 C ATOM 1542 C ALA A 533 5.916 -1.361 -2.390 1.00 0.00 C ATOM 1543 O ALA A 533 5.686 -1.180 -1.194 1.00 0.00 O ATOM 1544 CB ALA A 533 3.703 -1.459 -3.555 1.00 0.00 C ATOM 0 H ALA A 533 4.312 -3.386 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 533 5.502 -2.437 -4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 533 3.946 -0.516 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.077 -2.060 -4.215 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.165 -1.258 -2.629 1.00 0.00 H new ATOM 1550 N THR A 534 6.967 -0.839 -3.012 1.00 0.00 N ATOM 1551 CA THR A 534 7.897 0.053 -2.329 1.00 0.00 C ATOM 1552 C THR A 534 7.904 1.436 -2.966 1.00 0.00 C ATOM 1553 O THR A 534 8.084 1.571 -4.177 1.00 0.00 O ATOM 1554 CB THR A 534 9.329 -0.511 -2.338 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.351 -1.779 -1.667 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.284 0.444 -1.636 1.00 0.00 C ATOM 0 H THR A 534 7.197 -1.018 -3.989 1.00 0.00 H new ATOM 0 HA THR A 534 7.553 0.134 -1.298 1.00 0.00 H new ATOM 0 HB THR A 534 9.648 -0.633 -3.373 1.00 0.00 H new ATOM 0 HG1 THR A 534 10.263 -2.137 -1.675 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.292 0.028 -1.652 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.280 1.406 -2.149 1.00 0.00 H new ATOM 0 HG23 THR A 534 9.966 0.583 -0.603 1.00 0.00 H new ATOM 1564 N PHE A 535 7.706 2.460 -2.145 1.00 0.00 N ATOM 1565 CA PHE A 535 7.603 3.829 -2.638 1.00 0.00 C ATOM 1566 C PHE A 535 8.511 4.766 -1.853 1.00 0.00 C ATOM 1567 O PHE A 535 8.518 4.756 -0.623 1.00 0.00 O ATOM 1568 CB PHE A 535 6.156 4.316 -2.566 1.00 0.00 C ATOM 1569 CG PHE A 535 5.931 5.649 -3.220 1.00 0.00 C ATOM 1570 CD1 PHE A 535 5.782 5.746 -4.595 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.869 6.809 -2.461 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.576 6.974 -5.198 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.662 8.036 -3.061 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.516 8.117 -4.431 1.00 0.00 C ATOM 0 H PHE A 535 7.613 2.369 -1.133 1.00 0.00 H new ATOM 0 HA PHE A 535 7.926 3.834 -3.679 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.510 3.576 -3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.856 4.380 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 535 5.827 4.854 -5.202 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.984 6.752 -1.389 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.462 7.037 -6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.614 8.931 -2.459 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.355 9.076 -4.902 1.00 0.00 H new ATOM 1584 N ASP A 536 9.280 5.578 -2.573 1.00 0.00 N ATOM 1585 CA ASP A 536 10.291 6.426 -1.952 1.00 0.00 C ATOM 1586 C ASP A 536 9.798 7.861 -1.815 1.00 0.00 C ATOM 1587 O ASP A 536 9.371 8.477 -2.793 1.00 0.00 O ATOM 1588 CB ASP A 536 11.590 6.391 -2.762 1.00 0.00 C ATOM 1589 CG ASP A 536 12.743 7.161 -2.133 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.546 7.747 -1.094 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.847 7.029 -2.606 1.00 0.00 O ATOM 0 H ASP A 536 9.222 5.666 -3.588 1.00 0.00 H new ATOM 0 HA ASP A 536 10.486 6.036 -0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.893 5.352 -2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 536 11.396 6.797 -3.755 1.00 0.00 H new ATOM 1596 N VAL A 537 9.859 8.389 -0.597 1.00 0.00 N ATOM 1597 CA VAL A 537 9.444 9.761 -0.335 1.00 0.00 C ATOM 1598 C VAL A 537 10.590 10.583 0.242 1.00 0.00 C ATOM 1599 O VAL A 537 11.318 10.118 1.119 1.00 0.00 O ATOM 1600 CB VAL A 537 8.248 9.814 0.634 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.864 11.257 0.927 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.062 9.053 0.061 1.00 0.00 C ATOM 0 H VAL A 537 10.193 7.886 0.225 1.00 0.00 H new ATOM 0 HA VAL A 537 9.143 10.186 -1.292 1.00 0.00 H new ATOM 0 HB VAL A 537 8.542 9.338 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 537 7.017 11.276 1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.710 11.774 1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.589 11.756 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.227 9.102 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.767 9.500 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.341 8.012 -0.099 1.00 0.00 H new ATOM 1612 N SER A 538 10.744 11.805 -0.257 1.00 0.00 N ATOM 1613 CA SER A 538 11.687 12.753 0.322 1.00 0.00 C ATOM 1614 C SER A 538 10.961 13.876 1.053 1.00 0.00 C ATOM 1615 O SER A 538 10.113 14.558 0.478 1.00 0.00 O ATOM 1616 CB SER A 538 12.584 13.322 -0.760 1.00 0.00 C ATOM 1617 OG SER A 538 13.450 14.306 -0.263 1.00 0.00 O ATOM 0 H SER A 538 10.228 12.161 -1.061 1.00 0.00 H new ATOM 0 HA SER A 538 12.300 12.221 1.050 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.168 12.517 -1.206 1.00 0.00 H new ATOM 0 HB3 SER A 538 11.969 13.748 -1.553 1.00 0.00 H new ATOM 0 HG SER A 538 14.012 14.645 -0.991 1.00 0.00 H new ATOM 1623 N VAL A 539 11.299 14.061 2.324 1.00 0.00 N ATOM 1624 CA VAL A 539 10.771 15.176 3.101 1.00 0.00 C ATOM 1625 C VAL A 539 11.816 16.269 3.278 1.00 0.00 C ATOM 1626 O VAL A 539 12.947 16.001 3.685 1.00 0.00 O ATOM 1627 CB VAL A 539 10.284 14.716 4.488 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.784 15.903 5.298 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.190 13.669 4.349 1.00 0.00 C ATOM 0 H VAL A 539 11.936 13.453 2.838 1.00 0.00 H new ATOM 0 HA VAL A 539 9.925 15.575 2.542 1.00 0.00 H new ATOM 0 HB VAL A 539 11.125 14.267 5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.444 15.559 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.593 16.622 5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.956 16.379 4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.858 13.356 5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.348 14.093 3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.578 12.807 3.807 1.00 0.00 H new ATOM 1639 N VAL A 540 11.433 17.504 2.969 1.00 0.00 N ATOM 1640 CA VAL A 540 12.345 18.636 3.065 1.00 0.00 C ATOM 1641 C VAL A 540 11.781 19.724 3.971 1.00 0.00 C ATOM 1642 O VAL A 540 10.634 19.646 4.410 1.00 0.00 O ATOM 1643 CB VAL A 540 12.644 19.241 1.679 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.345 18.221 0.795 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.359 19.722 1.020 1.00 0.00 C ATOM 0 H VAL A 540 10.495 17.745 2.649 1.00 0.00 H new ATOM 0 HA VAL A 540 13.272 18.255 3.493 1.00 0.00 H new ATOM 0 HB VAL A 540 13.306 20.097 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.549 18.664 -0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.284 17.920 1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.705 17.347 0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.588 20.146 0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.675 18.882 0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.892 20.483 1.645 1.00 0.00 H new ATOM 1655 N LEU A 541 12.595 20.737 4.248 1.00 0.00 N ATOM 1656 CA LEU A 541 12.173 21.850 5.089 1.00 0.00 C ATOM 1657 C LEU A 541 11.668 23.015 4.247 1.00 0.00 C ATOM 1658 O LEU A 541 11.928 24.177 4.560 1.00 0.00 O ATOM 1659 CB LEU A 541 13.329 22.303 5.988 1.00 0.00 C ATOM 1660 CG LEU A 541 13.876 21.230 6.940 1.00 0.00 C ATOM 1661 CD1 LEU A 541 15.084 21.768 7.693 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.782 20.803 7.906 1.00 0.00 C ATOM 0 H LEU A 541 13.552 20.810 3.902 1.00 0.00 H new ATOM 0 HA LEU A 541 11.350 21.507 5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 541 14.144 22.654 5.355 1.00 0.00 H new ATOM 0 HB3 LEU A 541 12.995 23.155 6.580 1.00 0.00 H new ATOM 0 HG LEU A 541 14.194 20.360 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.465 21.000 8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.862 22.046 6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 541 14.791 22.644 8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.170 20.041 8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.450 21.665 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 541 11.940 20.396 7.346 1.00 0.00 H new