USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=14 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 Single : A 368 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 THR OG1 : rot 180:sc= -0.0491 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0.0789 USER MOD Single : A 376 TYR OH : rot 30:sc= 0.162 USER MOD Single : A 377 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.43) USER MOD Single : A 384 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0333) USER MOD Single : A 389 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 390 GLN : amide:sc= -0.433 K(o=-0.43,f=-1.6) USER MOD Single : A 399 ASN : amide:sc= -0.441 X(o=-0.44,f=-0.76) USER MOD Single : A 401 THR OG1 : rot 180:sc= 0 USER MOD Single : A 402 GLN : amide:sc= -3.5! C(o=-3.5!,f=-4.6!) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 425 ASN : amide:sc= -0.573 K(o=-0.57,f=-4.6!) USER MOD Single : A 429 MET CE :methyl -150:sc= -0.0392 (180deg=-1.44) USER MOD Single : A 430 GLN : amide:sc= -0.306 K(o=-0.31,f=-3!) USER MOD Single : A 431 ASN : amide:sc= 0.0666 X(o=0.067,f=0) USER MOD Single : A 434 GLN : amide:sc= -0.176 X(o=-0.18,f=-0.46) USER MOD Single : A 444 TYR OH : rot -6:sc= 0.469 USER MOD Single : A 445 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.29) USER MOD Single : A 451 SER OG : rot 180:sc= 0.0852 USER MOD Single : A 453 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -16.368 5.514 -11.161 1.00 0.00 N ATOM 2 CA ASN A 368 -16.010 5.230 -12.576 1.00 0.00 C ATOM 3 C ASN A 368 -14.498 5.128 -12.751 1.00 0.00 C ATOM 4 O ASN A 368 -13.976 4.080 -13.135 1.00 0.00 O ATOM 5 CB ASN A 368 -16.569 6.350 -13.454 1.00 0.00 C ATOM 6 CG ASN A 368 -17.175 5.826 -14.743 1.00 0.00 C ATOM 7 OD1 ASN A 368 -16.496 5.721 -15.762 1.00 0.00 O ATOM 8 ND2 ASN A 368 -18.461 5.494 -14.699 1.00 0.00 N ATOM 0 HA ASN A 368 -16.440 4.272 -12.870 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -17.327 6.901 -12.897 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -15.772 7.055 -13.691 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -18.924 5.135 -15.534 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -18.985 5.598 -13.830 1.00 0.00 H new ATOM 15 N THR A 369 -13.800 6.222 -12.468 1.00 0.00 N ATOM 16 CA THR A 369 -12.347 6.256 -12.594 1.00 0.00 C ATOM 17 C THR A 369 -11.723 7.151 -11.529 1.00 0.00 C ATOM 18 O THR A 369 -10.680 7.766 -11.752 1.00 0.00 O ATOM 19 CB THR A 369 -11.916 6.758 -13.985 1.00 0.00 C ATOM 20 OG1 THR A 369 -12.808 6.255 -14.987 1.00 0.00 O ATOM 21 CG2 THR A 369 -10.493 6.323 -14.301 1.00 0.00 C ATOM 0 H THR A 369 -14.216 7.097 -12.150 1.00 0.00 H new ATOM 0 HA THR A 369 -11.994 5.234 -12.458 1.00 0.00 H new ATOM 0 HB THR A 369 -11.953 7.847 -13.980 1.00 0.00 H new ATOM 0 HG1 THR A 369 -12.527 6.580 -15.868 1.00 0.00 H new ATOM 0 HG21 THR A 369 -10.211 6.689 -15.288 1.00 0.00 H new ATOM 0 HG22 THR A 369 -9.813 6.733 -13.554 1.00 0.00 H new ATOM 0 HG23 THR A 369 -10.434 5.235 -14.287 1.00 0.00 H new ATOM 29 N GLU A 370 -12.370 7.220 -10.369 1.00 0.00 N ATOM 30 CA GLU A 370 -11.878 8.041 -9.268 1.00 0.00 C ATOM 31 C GLU A 370 -11.456 7.172 -8.087 1.00 0.00 C ATOM 32 O GLU A 370 -11.604 5.951 -8.118 1.00 0.00 O ATOM 33 CB GLU A 370 -12.954 9.037 -8.829 1.00 0.00 C ATOM 34 CG GLU A 370 -12.445 10.463 -8.696 1.00 0.00 C ATOM 35 CD GLU A 370 -13.508 11.493 -9.025 1.00 0.00 C ATOM 36 OE1 GLU A 370 -14.420 11.175 -9.818 1.00 0.00 O ATOM 37 OE2 GLU A 370 -13.430 12.619 -8.490 1.00 0.00 O ATOM 0 H GLU A 370 -13.235 6.718 -10.168 1.00 0.00 H new ATOM 0 HA GLU A 370 -11.005 8.592 -9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -13.771 9.018 -9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -13.366 8.716 -7.872 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -12.090 10.625 -7.678 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -11.591 10.603 -9.358 1.00 0.00 H new ATOM 44 N VAL A 371 -10.930 7.812 -7.048 1.00 0.00 N ATOM 45 CA VAL A 371 -10.486 7.098 -5.856 1.00 0.00 C ATOM 46 C VAL A 371 -11.667 6.733 -4.963 1.00 0.00 C ATOM 47 O VAL A 371 -12.187 7.574 -4.230 1.00 0.00 O ATOM 48 CB VAL A 371 -9.482 7.934 -5.042 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.880 7.104 -3.920 1.00 0.00 C ATOM 50 CG2 VAL A 371 -8.393 8.491 -5.949 1.00 0.00 C ATOM 0 H VAL A 371 -10.801 8.823 -7.007 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.996 6.186 -6.198 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.014 8.773 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -8.173 7.713 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.673 6.760 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.362 6.243 -4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -7.692 9.079 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.862 7.668 -6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.844 9.125 -6.712 1.00 0.00 H new ATOM 60 N SER A 372 -12.085 5.473 -5.029 1.00 0.00 N ATOM 61 CA SER A 372 -13.206 4.997 -4.225 1.00 0.00 C ATOM 62 C SER A 372 -12.713 4.245 -2.993 1.00 0.00 C ATOM 63 O SER A 372 -11.510 4.094 -2.785 1.00 0.00 O ATOM 64 CB SER A 372 -14.113 4.092 -5.061 1.00 0.00 C ATOM 65 OG SER A 372 -14.987 4.856 -5.875 1.00 0.00 O ATOM 0 H SER A 372 -11.665 4.764 -5.630 1.00 0.00 H new ATOM 0 HA SER A 372 -13.776 5.865 -3.894 1.00 0.00 H new ATOM 0 HB2 SER A 372 -13.504 3.441 -5.688 1.00 0.00 H new ATOM 0 HB3 SER A 372 -14.695 3.447 -4.403 1.00 0.00 H new ATOM 0 HG SER A 372 -15.555 4.254 -6.400 1.00 0.00 H new ATOM 71 N SER A 373 -13.653 3.776 -2.179 1.00 0.00 N ATOM 72 CA SER A 373 -13.317 3.038 -0.966 1.00 0.00 C ATOM 73 C SER A 373 -12.605 1.728 -1.296 1.00 0.00 C ATOM 74 O SER A 373 -11.937 1.143 -0.444 1.00 0.00 O ATOM 75 CB SER A 373 -14.580 2.753 -0.153 1.00 0.00 C ATOM 76 OG SER A 373 -15.722 2.685 -0.990 1.00 0.00 O ATOM 0 H SER A 373 -14.654 3.894 -2.337 1.00 0.00 H new ATOM 0 HA SER A 373 -12.640 3.655 -0.375 1.00 0.00 H new ATOM 0 HB2 SER A 373 -14.464 1.813 0.386 1.00 0.00 H new ATOM 0 HB3 SER A 373 -14.719 3.534 0.594 1.00 0.00 H new ATOM 0 HG SER A 373 -16.516 2.500 -0.446 1.00 0.00 H new ATOM 82 N GLU A 374 -12.751 1.269 -2.537 1.00 0.00 N ATOM 83 CA GLU A 374 -12.121 0.026 -2.975 1.00 0.00 C ATOM 84 C GLU A 374 -10.628 0.021 -2.655 1.00 0.00 C ATOM 85 O GLU A 374 -10.027 -1.039 -2.474 1.00 0.00 O ATOM 86 CB GLU A 374 -12.333 -0.176 -4.476 1.00 0.00 C ATOM 87 CG GLU A 374 -13.786 -0.399 -4.862 1.00 0.00 C ATOM 88 CD GLU A 374 -13.969 -1.584 -5.790 1.00 0.00 C ATOM 89 OE1 GLU A 374 -13.128 -1.763 -6.695 1.00 0.00 O ATOM 90 OE2 GLU A 374 -14.953 -2.332 -5.610 1.00 0.00 O ATOM 0 H GLU A 374 -13.300 1.739 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 374 -12.589 -0.796 -2.433 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -11.954 0.697 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.743 -1.031 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -14.378 -0.554 -3.960 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -14.171 0.499 -5.345 1.00 0.00 H new ATOM 97 N ILE A 375 -10.034 1.209 -2.588 1.00 0.00 N ATOM 98 CA ILE A 375 -8.612 1.337 -2.292 1.00 0.00 C ATOM 99 C ILE A 375 -8.271 0.686 -0.954 1.00 0.00 C ATOM 100 O ILE A 375 -7.270 -0.020 -0.834 1.00 0.00 O ATOM 101 CB ILE A 375 -8.175 2.816 -2.264 1.00 0.00 C ATOM 102 CG1 ILE A 375 -6.661 2.924 -2.078 1.00 0.00 C ATOM 103 CG2 ILE A 375 -8.907 3.569 -1.162 1.00 0.00 C ATOM 104 CD1 ILE A 375 -5.877 2.676 -3.348 1.00 0.00 C ATOM 0 H ILE A 375 -10.516 2.096 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.072 0.825 -3.089 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.436 3.271 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.419 3.917 -1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.344 2.208 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -8.586 4.611 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -9.981 3.521 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -8.679 3.115 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -4.811 2.769 -3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -6.089 1.672 -3.716 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.165 3.408 -4.102 1.00 0.00 H new ATOM 116 N TYR A 376 -9.110 0.926 0.047 1.00 0.00 N ATOM 117 CA TYR A 376 -8.896 0.363 1.375 1.00 0.00 C ATOM 118 C TYR A 376 -9.177 -1.137 1.379 1.00 0.00 C ATOM 119 O TYR A 376 -8.479 -1.907 2.037 1.00 0.00 O ATOM 120 CB TYR A 376 -9.792 1.063 2.399 1.00 0.00 C ATOM 121 CG TYR A 376 -9.457 2.526 2.596 1.00 0.00 C ATOM 122 CD1 TYR A 376 -10.053 3.505 1.809 1.00 0.00 C ATOM 123 CD2 TYR A 376 -8.547 2.925 3.565 1.00 0.00 C ATOM 124 CE1 TYR A 376 -9.748 4.842 1.985 1.00 0.00 C ATOM 125 CE2 TYR A 376 -8.238 4.260 3.746 1.00 0.00 C ATOM 126 CZ TYR A 376 -8.841 5.215 2.955 1.00 0.00 C ATOM 127 OH TYR A 376 -8.536 6.544 3.133 1.00 0.00 O ATOM 0 H TYR A 376 -9.945 1.507 -0.036 1.00 0.00 H new ATOM 0 HA TYR A 376 -7.852 0.522 1.647 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -10.831 0.976 2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -9.708 0.547 3.356 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -10.764 3.217 1.049 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -8.073 2.181 4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -10.218 5.591 1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -7.527 4.554 4.504 1.00 0.00 H new ATOM 0 HH TYR A 376 -9.311 7.093 2.892 1.00 0.00 H new ATOM 137 N GLN A 377 -10.202 -1.543 0.638 1.00 0.00 N ATOM 138 CA GLN A 377 -10.574 -2.950 0.554 1.00 0.00 C ATOM 139 C GLN A 377 -9.506 -3.751 -0.183 1.00 0.00 C ATOM 140 O GLN A 377 -9.275 -4.922 0.118 1.00 0.00 O ATOM 141 CB GLN A 377 -11.921 -3.101 -0.154 1.00 0.00 C ATOM 142 CG GLN A 377 -12.451 -4.527 -0.158 1.00 0.00 C ATOM 143 CD GLN A 377 -12.101 -5.275 -1.429 1.00 0.00 C ATOM 144 OE1 GLN A 377 -11.308 -6.216 -1.411 1.00 0.00 O ATOM 145 NE2 GLN A 377 -12.694 -4.858 -2.542 1.00 0.00 N ATOM 0 H GLN A 377 -10.790 -0.918 0.087 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.659 -3.339 1.568 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -12.651 -2.452 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -11.822 -2.756 -1.183 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -12.045 -5.064 0.699 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -13.534 -4.508 -0.038 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -13.345 -4.073 -2.510 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -12.498 -5.322 -3.429 1.00 0.00 H new ATOM 154 N TRP A 378 -8.858 -3.112 -1.151 1.00 0.00 N ATOM 155 CA TRP A 378 -7.813 -3.765 -1.931 1.00 0.00 C ATOM 156 C TRP A 378 -6.619 -4.116 -1.051 1.00 0.00 C ATOM 157 O TRP A 378 -6.067 -5.213 -1.145 1.00 0.00 O ATOM 158 CB TRP A 378 -7.365 -2.860 -3.081 1.00 0.00 C ATOM 159 CG TRP A 378 -8.409 -2.687 -4.143 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.430 -3.545 -4.437 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.533 -1.587 -5.051 1.00 0.00 C ATOM 162 NE1 TRP A 378 -10.180 -3.045 -5.474 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.650 -1.845 -5.868 1.00 0.00 C ATOM 164 CE3 TRP A 378 -7.808 -0.409 -5.254 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -10.059 -0.968 -6.870 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -8.215 0.460 -6.249 1.00 0.00 C ATOM 167 CH2 TRP A 378 -9.331 0.177 -7.044 1.00 0.00 C ATOM 0 H TRP A 378 -9.038 -2.143 -1.414 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.223 -4.687 -2.342 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -7.098 -1.882 -2.681 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.464 -3.276 -3.532 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -9.620 -4.479 -3.929 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -10.999 -3.495 -5.884 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -6.946 -0.182 -4.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -10.919 -1.184 -7.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -7.662 1.373 -6.416 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -9.624 0.878 -7.812 1.00 0.00 H new ATOM 178 N VAL A 379 -6.224 -3.178 -0.196 1.00 0.00 N ATOM 179 CA VAL A 379 -5.095 -3.388 0.702 1.00 0.00 C ATOM 180 C VAL A 379 -5.325 -4.598 1.602 1.00 0.00 C ATOM 181 O VAL A 379 -4.413 -5.387 1.844 1.00 0.00 O ATOM 182 CB VAL A 379 -4.838 -2.151 1.581 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.543 -2.310 2.364 1.00 0.00 C ATOM 184 CG2 VAL A 379 -4.803 -0.890 0.730 1.00 0.00 C ATOM 0 H VAL A 379 -6.670 -2.265 -0.106 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.222 -3.566 0.074 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.657 -2.059 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.379 -1.425 2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.610 -3.190 3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.711 -2.429 1.670 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -4.620 -0.025 1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -4.005 -0.971 -0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.758 -0.769 0.220 1.00 0.00 H new ATOM 194 N ARG A 380 -6.552 -4.737 2.094 1.00 0.00 N ATOM 195 CA ARG A 380 -6.903 -5.851 2.968 1.00 0.00 C ATOM 196 C ARG A 380 -6.890 -7.169 2.199 1.00 0.00 C ATOM 197 O ARG A 380 -6.485 -8.204 2.728 1.00 0.00 O ATOM 198 CB ARG A 380 -8.281 -5.625 3.590 1.00 0.00 C ATOM 199 CG ARG A 380 -8.242 -4.816 4.877 1.00 0.00 C ATOM 200 CD ARG A 380 -8.128 -5.715 6.099 1.00 0.00 C ATOM 201 NE ARG A 380 -6.808 -5.634 6.718 1.00 0.00 N ATOM 202 CZ ARG A 380 -6.365 -6.491 7.636 1.00 0.00 C ATOM 203 NH1 ARG A 380 -7.134 -7.492 8.043 1.00 0.00 N ATOM 204 NH2 ARG A 380 -5.151 -6.345 8.148 1.00 0.00 N ATOM 0 H ARG A 380 -7.319 -4.093 1.903 1.00 0.00 H new ATOM 0 HA ARG A 380 -6.159 -5.906 3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -8.917 -5.113 2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -8.742 -6.592 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.397 -4.128 4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -9.144 -4.209 4.954 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -8.888 -5.434 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -8.330 -6.746 5.810 1.00 0.00 H new ATOM 0 HE ARG A 380 -6.189 -4.876 6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -8.069 -7.608 7.653 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.790 -8.146 8.746 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -4.556 -5.576 7.839 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -4.812 -7.001 8.851 1.00 0.00 H new ATOM 218 N ASP A 381 -7.334 -7.122 0.946 1.00 0.00 N ATOM 219 CA ASP A 381 -7.373 -8.311 0.105 1.00 0.00 C ATOM 220 C ASP A 381 -5.973 -8.691 -0.365 1.00 0.00 C ATOM 221 O ASP A 381 -5.625 -9.870 -0.426 1.00 0.00 O ATOM 222 CB ASP A 381 -8.283 -8.078 -1.102 1.00 0.00 C ATOM 223 CG ASP A 381 -9.084 -9.310 -1.472 1.00 0.00 C ATOM 224 OD1 ASP A 381 -9.789 -9.846 -0.591 1.00 0.00 O ATOM 225 OD2 ASP A 381 -9.006 -9.740 -2.641 1.00 0.00 O ATOM 0 H ASP A 381 -7.671 -6.273 0.492 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.773 -9.133 0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -8.966 -7.257 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -7.678 -7.772 -1.955 1.00 0.00 H new ATOM 230 N GLU A 382 -5.173 -7.683 -0.698 1.00 0.00 N ATOM 231 CA GLU A 382 -3.809 -7.909 -1.163 1.00 0.00 C ATOM 232 C GLU A 382 -2.936 -8.461 -0.039 1.00 0.00 C ATOM 233 O GLU A 382 -2.066 -9.300 -0.269 1.00 0.00 O ATOM 234 CB GLU A 382 -3.211 -6.608 -1.703 1.00 0.00 C ATOM 235 CG GLU A 382 -2.646 -6.736 -3.109 1.00 0.00 C ATOM 236 CD GLU A 382 -3.712 -7.055 -4.137 1.00 0.00 C ATOM 237 OE1 GLU A 382 -4.329 -6.107 -4.666 1.00 0.00 O ATOM 238 OE2 GLU A 382 -3.929 -8.254 -4.415 1.00 0.00 O ATOM 0 H GLU A 382 -5.446 -6.701 -0.654 1.00 0.00 H new ATOM 0 HA GLU A 382 -3.841 -8.645 -1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -3.979 -5.835 -1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -2.420 -6.275 -1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -2.149 -5.806 -3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -1.888 -7.519 -3.122 1.00 0.00 H new ATOM 245 N LEU A 383 -3.176 -7.981 1.178 1.00 0.00 N ATOM 246 CA LEU A 383 -2.412 -8.424 2.338 1.00 0.00 C ATOM 247 C LEU A 383 -2.774 -9.857 2.713 1.00 0.00 C ATOM 248 O LEU A 383 -1.913 -10.640 3.115 1.00 0.00 O ATOM 249 CB LEU A 383 -2.667 -7.494 3.526 1.00 0.00 C ATOM 250 CG LEU A 383 -2.024 -6.110 3.413 1.00 0.00 C ATOM 251 CD1 LEU A 383 -2.593 -5.170 4.464 1.00 0.00 C ATOM 252 CD2 LEU A 383 -0.513 -6.213 3.549 1.00 0.00 C ATOM 0 H LEU A 383 -3.893 -7.286 1.385 1.00 0.00 H new ATOM 0 HA LEU A 383 -1.354 -8.392 2.079 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.743 -7.369 3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.299 -7.976 4.431 1.00 0.00 H new ATOM 0 HG LEU A 383 -2.254 -5.702 2.429 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -2.124 -4.191 4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -3.669 -5.073 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -2.394 -5.572 5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.072 -5.220 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.263 -6.641 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.119 -6.852 2.759 1.00 0.00 H new ATOM 264 N LYS A 384 -4.052 -10.195 2.578 1.00 0.00 N ATOM 265 CA LYS A 384 -4.525 -11.536 2.902 1.00 0.00 C ATOM 266 C LYS A 384 -4.184 -12.518 1.787 1.00 0.00 C ATOM 267 O LYS A 384 -3.952 -13.700 2.037 1.00 0.00 O ATOM 268 CB LYS A 384 -6.037 -11.522 3.140 1.00 0.00 C ATOM 269 CG LYS A 384 -6.606 -12.876 3.526 1.00 0.00 C ATOM 270 CD LYS A 384 -6.643 -13.056 5.035 1.00 0.00 C ATOM 271 CE LYS A 384 -7.298 -14.372 5.424 1.00 0.00 C ATOM 272 NZ LYS A 384 -6.476 -15.543 5.016 1.00 0.00 N ATOM 0 H LYS A 384 -4.778 -9.560 2.247 1.00 0.00 H new ATOM 0 HA LYS A 384 -4.023 -11.861 3.813 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -6.265 -10.804 3.927 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -6.535 -11.173 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -7.613 -12.977 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -6.003 -13.666 3.079 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -5.628 -13.023 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -7.189 -12.229 5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -7.453 -14.395 6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -8.282 -14.439 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -6.914 -16.416 5.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -6.420 -15.583 3.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -5.519 -15.450 5.411 1.00 0.00 H new ATOM 286 N ARG A 385 -4.155 -12.019 0.555 1.00 0.00 N ATOM 287 CA ARG A 385 -3.840 -12.851 -0.600 1.00 0.00 C ATOM 288 C ARG A 385 -2.340 -13.113 -0.690 1.00 0.00 C ATOM 289 O ARG A 385 -1.904 -14.262 -0.770 1.00 0.00 O ATOM 290 CB ARG A 385 -4.330 -12.182 -1.885 1.00 0.00 C ATOM 291 CG ARG A 385 -5.800 -12.438 -2.183 1.00 0.00 C ATOM 292 CD ARG A 385 -5.988 -13.676 -3.047 1.00 0.00 C ATOM 293 NE ARG A 385 -6.637 -13.362 -4.318 1.00 0.00 N ATOM 294 CZ ARG A 385 -6.609 -14.163 -5.382 1.00 0.00 C ATOM 295 NH1 ARG A 385 -5.970 -15.324 -5.331 1.00 0.00 N ATOM 296 NH2 ARG A 385 -7.227 -13.802 -6.499 1.00 0.00 N ATOM 0 H ARG A 385 -4.346 -11.042 0.331 1.00 0.00 H new ATOM 0 HA ARG A 385 -4.350 -13.806 -0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -4.165 -11.107 -1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -3.731 -12.540 -2.722 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -6.346 -12.560 -1.247 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -6.226 -11.572 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -5.018 -14.135 -3.239 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -6.586 -14.409 -2.506 1.00 0.00 H new ATOM 0 HE ARG A 385 -7.141 -12.478 -4.395 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -5.496 -15.608 -4.474 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -5.952 -15.933 -6.149 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -7.723 -12.912 -6.543 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -7.206 -14.415 -7.314 1.00 0.00 H new ATOM 310 N ALA A 386 -1.556 -12.040 -0.676 1.00 0.00 N ATOM 311 CA ALA A 386 -0.105 -12.153 -0.755 1.00 0.00 C ATOM 312 C ALA A 386 0.464 -12.806 0.501 1.00 0.00 C ATOM 313 O ALA A 386 1.292 -13.713 0.420 1.00 0.00 O ATOM 314 CB ALA A 386 0.521 -10.784 -0.970 1.00 0.00 C ATOM 0 H ALA A 386 -1.902 -11.083 -0.611 1.00 0.00 H new ATOM 0 HA ALA A 386 0.139 -12.789 -1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 386 1.605 -10.884 -1.027 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.147 -10.355 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.260 -10.130 -0.138 1.00 0.00 H new ATOM 320 N GLY A 387 0.014 -12.337 1.660 1.00 0.00 N ATOM 321 CA GLY A 387 0.489 -12.886 2.916 1.00 0.00 C ATOM 322 C GLY A 387 1.813 -12.286 3.348 1.00 0.00 C ATOM 323 O GLY A 387 2.808 -12.996 3.487 1.00 0.00 O ATOM 0 H GLY A 387 -0.671 -11.587 1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -0.257 -12.709 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 387 0.598 -13.966 2.819 1.00 0.00 H new ATOM 327 N ILE A 388 1.823 -10.974 3.562 1.00 0.00 N ATOM 328 CA ILE A 388 3.033 -10.277 3.980 1.00 0.00 C ATOM 329 C ILE A 388 2.744 -9.310 5.122 1.00 0.00 C ATOM 330 O ILE A 388 1.588 -9.001 5.409 1.00 0.00 O ATOM 331 CB ILE A 388 3.666 -9.500 2.810 1.00 0.00 C ATOM 332 CG1 ILE A 388 2.665 -8.499 2.234 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.145 -10.460 1.733 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.310 -7.406 1.409 1.00 0.00 C ATOM 0 H ILE A 388 1.006 -10.373 3.453 1.00 0.00 H new ATOM 0 HA ILE A 388 3.734 -11.038 4.322 1.00 0.00 H new ATOM 0 HB ILE A 388 4.528 -8.948 3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 388 1.945 -9.033 1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.107 -8.044 3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 388 4.590 -9.895 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 388 4.889 -11.136 2.153 1.00 0.00 H new ATOM 0 HG23 ILE A 388 3.300 -11.038 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.540 -6.732 1.032 1.00 0.00 H new ATOM 0 HD12 ILE A 388 4.010 -6.846 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 388 3.845 -7.851 0.570 1.00 0.00 H new ATOM 346 N SER A 389 3.802 -8.834 5.771 1.00 0.00 N ATOM 347 CA SER A 389 3.660 -7.901 6.883 1.00 0.00 C ATOM 348 C SER A 389 3.315 -6.503 6.380 1.00 0.00 C ATOM 349 O SER A 389 3.587 -6.162 5.228 1.00 0.00 O ATOM 350 CB SER A 389 4.950 -7.856 7.705 1.00 0.00 C ATOM 351 OG SER A 389 5.651 -9.084 7.622 1.00 0.00 O ATOM 0 H SER A 389 4.766 -9.079 5.546 1.00 0.00 H new ATOM 0 HA SER A 389 2.845 -8.251 7.517 1.00 0.00 H new ATOM 0 HB2 SER A 389 5.585 -7.046 7.346 1.00 0.00 H new ATOM 0 HB3 SER A 389 4.714 -7.638 8.747 1.00 0.00 H new ATOM 0 HG SER A 389 6.472 -9.029 8.154 1.00 0.00 H new ATOM 357 N GLN A 390 2.715 -5.698 7.250 1.00 0.00 N ATOM 358 CA GLN A 390 2.334 -4.336 6.895 1.00 0.00 C ATOM 359 C GLN A 390 3.564 -3.489 6.587 1.00 0.00 C ATOM 360 O GLN A 390 3.511 -2.576 5.763 1.00 0.00 O ATOM 361 CB GLN A 390 1.532 -3.697 8.029 1.00 0.00 C ATOM 362 CG GLN A 390 0.031 -3.905 7.906 1.00 0.00 C ATOM 363 CD GLN A 390 -0.751 -3.147 8.960 1.00 0.00 C ATOM 364 OE1 GLN A 390 -0.217 -2.263 9.631 1.00 0.00 O ATOM 365 NE2 GLN A 390 -2.024 -3.492 9.115 1.00 0.00 N ATOM 0 H GLN A 390 2.482 -5.965 8.206 1.00 0.00 H new ATOM 0 HA GLN A 390 1.713 -4.381 6.000 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.871 -4.109 8.979 1.00 0.00 H new ATOM 0 HB3 GLN A 390 1.741 -2.628 8.053 1.00 0.00 H new ATOM 0 HG2 GLN A 390 -0.296 -3.586 6.917 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.193 -4.969 7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -2.426 -4.230 8.537 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.599 -3.019 9.812 1.00 0.00 H new ATOM 374 N ALA A 391 4.671 -3.799 7.254 1.00 0.00 N ATOM 375 CA ALA A 391 5.915 -3.066 7.053 1.00 0.00 C ATOM 376 C ALA A 391 6.388 -3.174 5.606 1.00 0.00 C ATOM 377 O ALA A 391 6.942 -2.225 5.052 1.00 0.00 O ATOM 378 CB ALA A 391 6.988 -3.578 8.000 1.00 0.00 C ATOM 0 H ALA A 391 4.732 -4.553 7.938 1.00 0.00 H new ATOM 0 HA ALA A 391 5.727 -2.014 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 391 7.911 -3.022 7.839 1.00 0.00 H new ATOM 0 HB2 ALA A 391 6.658 -3.443 9.030 1.00 0.00 H new ATOM 0 HB3 ALA A 391 7.165 -4.637 7.811 1.00 0.00 H new ATOM 384 N VAL A 392 6.167 -4.337 5.003 1.00 0.00 N ATOM 385 CA VAL A 392 6.573 -4.570 3.622 1.00 0.00 C ATOM 386 C VAL A 392 5.634 -3.863 2.647 1.00 0.00 C ATOM 387 O VAL A 392 6.071 -3.055 1.827 1.00 0.00 O ATOM 388 CB VAL A 392 6.599 -6.073 3.289 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.192 -6.307 1.907 1.00 0.00 C ATOM 390 CG2 VAL A 392 7.379 -6.841 4.347 1.00 0.00 C ATOM 0 H VAL A 392 5.709 -5.132 5.448 1.00 0.00 H new ATOM 0 HA VAL A 392 7.579 -4.164 3.516 1.00 0.00 H new ATOM 0 HB VAL A 392 5.573 -6.442 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 392 7.201 -7.375 1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 392 6.589 -5.791 1.160 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.211 -5.922 1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 392 7.387 -7.901 4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 392 8.403 -6.470 4.385 1.00 0.00 H new ATOM 0 HG23 VAL A 392 6.906 -6.703 5.319 1.00 0.00 H new ATOM 400 N PHE A 393 4.347 -4.171 2.744 1.00 0.00 N ATOM 401 CA PHE A 393 3.347 -3.565 1.871 1.00 0.00 C ATOM 402 C PHE A 393 3.341 -2.047 2.018 1.00 0.00 C ATOM 403 O PHE A 393 3.035 -1.323 1.071 1.00 0.00 O ATOM 404 CB PHE A 393 1.958 -4.124 2.187 1.00 0.00 C ATOM 405 CG PHE A 393 0.919 -3.765 1.164 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.285 -2.534 1.202 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.576 -4.661 0.162 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.670 -2.201 0.261 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.380 -4.334 -0.782 1.00 0.00 C ATOM 410 CZ PHE A 393 -1.004 -3.102 -0.733 1.00 0.00 C ATOM 0 H PHE A 393 3.970 -4.837 3.418 1.00 0.00 H new ATOM 0 HA PHE A 393 3.606 -3.810 0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.021 -5.210 2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 393 1.640 -3.754 3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 393 0.540 -1.826 1.977 1.00 0.00 H new ATOM 0 HD2 PHE A 393 1.061 -5.625 0.119 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -1.156 -1.237 0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -0.639 -5.041 -1.557 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.751 -2.844 -1.469 1.00 0.00 H new ATOM 420 N ALA A 394 3.679 -1.570 3.213 1.00 0.00 N ATOM 421 CA ALA A 394 3.712 -0.138 3.481 1.00 0.00 C ATOM 422 C ALA A 394 4.958 0.508 2.884 1.00 0.00 C ATOM 423 O ALA A 394 4.942 1.680 2.511 1.00 0.00 O ATOM 424 CB ALA A 394 3.649 0.117 4.980 1.00 0.00 C ATOM 0 H ALA A 394 3.933 -2.155 4.009 1.00 0.00 H new ATOM 0 HA ALA A 394 2.841 0.315 3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 394 3.674 1.190 5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 394 2.725 -0.300 5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 394 4.502 -0.357 5.466 1.00 0.00 H new ATOM 430 N ARG A 395 6.037 -0.264 2.799 1.00 0.00 N ATOM 431 CA ARG A 395 7.291 0.236 2.248 1.00 0.00 C ATOM 432 C ARG A 395 7.273 0.194 0.723 1.00 0.00 C ATOM 433 O ARG A 395 7.897 1.024 0.062 1.00 0.00 O ATOM 434 CB ARG A 395 8.469 -0.583 2.778 1.00 0.00 C ATOM 435 CG ARG A 395 9.777 0.190 2.821 1.00 0.00 C ATOM 436 CD ARG A 395 10.906 -0.655 3.389 1.00 0.00 C ATOM 437 NE ARG A 395 10.657 -1.039 4.777 1.00 0.00 N ATOM 438 CZ ARG A 395 11.605 -1.465 5.608 1.00 0.00 C ATOM 439 NH1 ARG A 395 12.863 -1.565 5.199 1.00 0.00 N ATOM 440 NH2 ARG A 395 11.294 -1.794 6.855 1.00 0.00 N ATOM 0 H ARG A 395 6.068 -1.237 3.104 1.00 0.00 H new ATOM 0 HA ARG A 395 7.407 1.273 2.563 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.233 -0.937 3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.598 -1.465 2.151 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.039 0.520 1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.651 1.086 3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.029 -1.551 2.781 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.841 -0.098 3.329 1.00 0.00 H new ATOM 0 HE ARG A 395 9.702 -0.977 5.129 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.109 -1.314 4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 395 13.584 -1.892 5.842 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.329 -1.720 7.176 1.00 0.00 H new ATOM 0 HH22 ARG A 395 12.020 -2.121 7.492 1.00 0.00 H new ATOM 454 N VAL A 396 6.554 -0.777 0.171 1.00 0.00 N ATOM 455 CA VAL A 396 6.456 -0.927 -1.277 1.00 0.00 C ATOM 456 C VAL A 396 5.302 -0.104 -1.842 1.00 0.00 C ATOM 457 O VAL A 396 5.332 0.311 -3.000 1.00 0.00 O ATOM 458 CB VAL A 396 6.267 -2.400 -1.681 1.00 0.00 C ATOM 459 CG1 VAL A 396 7.498 -3.216 -1.320 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.022 -2.981 -1.022 1.00 0.00 C ATOM 0 H VAL A 396 6.031 -1.472 0.704 1.00 0.00 H new ATOM 0 HA VAL A 396 7.395 -0.563 -1.693 1.00 0.00 H new ATOM 0 HB VAL A 396 6.133 -2.445 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.345 -4.255 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.366 -2.815 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 396 7.666 -3.164 -0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 396 4.905 -4.023 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.123 -2.922 0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.146 -2.414 -1.336 1.00 0.00 H new ATOM 470 N ALA A 397 4.286 0.130 -1.017 1.00 0.00 N ATOM 471 CA ALA A 397 3.124 0.904 -1.439 1.00 0.00 C ATOM 472 C ALA A 397 3.410 2.400 -1.377 1.00 0.00 C ATOM 473 O ALA A 397 3.208 3.122 -2.354 1.00 0.00 O ATOM 474 CB ALA A 397 1.919 0.560 -0.575 1.00 0.00 C ATOM 0 H ALA A 397 4.244 -0.205 -0.054 1.00 0.00 H new ATOM 0 HA ALA A 397 2.902 0.645 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.059 1.145 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 397 1.693 -0.502 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.141 0.791 0.467 1.00 0.00 H new ATOM 480 N PHE A 398 3.884 2.861 -0.224 1.00 0.00 N ATOM 481 CA PHE A 398 4.198 4.273 -0.036 1.00 0.00 C ATOM 482 C PHE A 398 5.249 4.456 1.055 1.00 0.00 C ATOM 483 O PHE A 398 4.918 4.618 2.229 1.00 0.00 O ATOM 484 CB PHE A 398 2.933 5.057 0.317 1.00 0.00 C ATOM 485 CG PHE A 398 2.264 4.585 1.577 1.00 0.00 C ATOM 486 CD1 PHE A 398 1.722 3.312 1.656 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.178 5.416 2.683 1.00 0.00 C ATOM 488 CE1 PHE A 398 1.107 2.877 2.814 1.00 0.00 C ATOM 489 CE2 PHE A 398 1.562 4.986 3.843 1.00 0.00 C ATOM 490 CZ PHE A 398 1.026 3.716 3.909 1.00 0.00 C ATOM 0 H PHE A 398 4.059 2.278 0.594 1.00 0.00 H new ATOM 0 HA PHE A 398 4.603 4.657 -0.972 1.00 0.00 H new ATOM 0 HB2 PHE A 398 3.187 6.112 0.424 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.226 4.982 -0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 398 1.781 2.653 0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 398 2.597 6.410 2.638 1.00 0.00 H new ATOM 0 HE1 PHE A 398 0.690 1.882 2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 398 1.500 5.644 4.698 1.00 0.00 H new ATOM 0 HZ PHE A 398 0.544 3.379 4.815 1.00 0.00 H new ATOM 500 N ASN A 399 6.517 4.428 0.659 1.00 0.00 N ATOM 501 CA ASN A 399 7.617 4.591 1.601 1.00 0.00 C ATOM 502 C ASN A 399 7.540 5.945 2.299 1.00 0.00 C ATOM 503 O ASN A 399 7.577 6.990 1.651 1.00 0.00 O ATOM 504 CB ASN A 399 8.959 4.452 0.880 1.00 0.00 C ATOM 505 CG ASN A 399 10.120 4.299 1.843 1.00 0.00 C ATOM 506 OD1 ASN A 399 10.625 3.196 2.054 1.00 0.00 O ATOM 507 ND2 ASN A 399 10.550 5.408 2.433 1.00 0.00 N ATOM 0 H ASN A 399 6.808 4.294 -0.309 1.00 0.00 H new ATOM 0 HA ASN A 399 7.535 3.808 2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.924 3.588 0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.124 5.328 0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 399 11.329 5.367 3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 399 10.102 6.301 2.229 1.00 0.00 H new ATOM 514 N ARG A 400 7.433 5.916 3.624 1.00 0.00 N ATOM 515 CA ARG A 400 7.350 7.142 4.408 1.00 0.00 C ATOM 516 C ARG A 400 7.680 6.872 5.874 1.00 0.00 C ATOM 517 O ARG A 400 8.741 7.260 6.363 1.00 0.00 O ATOM 518 CB ARG A 400 5.953 7.756 4.290 1.00 0.00 C ATOM 519 CG ARG A 400 5.965 9.233 3.934 1.00 0.00 C ATOM 520 CD ARG A 400 4.693 9.646 3.210 1.00 0.00 C ATOM 521 NE ARG A 400 4.963 10.109 1.851 1.00 0.00 N ATOM 522 CZ ARG A 400 4.036 10.191 0.898 1.00 0.00 C ATOM 523 NH1 ARG A 400 2.780 9.841 1.152 1.00 0.00 N ATOM 524 NH2 ARG A 400 4.365 10.622 -0.311 1.00 0.00 N ATOM 0 H ARG A 400 7.402 5.059 4.176 1.00 0.00 H new ATOM 0 HA ARG A 400 8.081 7.847 4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 400 5.390 7.213 3.531 1.00 0.00 H new ATOM 0 HB3 ARG A 400 5.426 7.623 5.235 1.00 0.00 H new ATOM 0 HG2 ARG A 400 6.076 9.826 4.842 1.00 0.00 H new ATOM 0 HG3 ARG A 400 6.829 9.449 3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 400 4.005 8.801 3.175 1.00 0.00 H new ATOM 0 HD3 ARG A 400 4.197 10.438 3.771 1.00 0.00 H new ATOM 0 HE ARG A 400 5.917 10.386 1.618 1.00 0.00 H new ATOM 0 HH11 ARG A 400 2.521 9.507 2.081 1.00 0.00 H new ATOM 0 HH12 ARG A 400 2.074 9.906 0.418 1.00 0.00 H new ATOM 0 HH21 ARG A 400 5.328 10.891 -0.512 1.00 0.00 H new ATOM 0 HH22 ARG A 400 3.655 10.685 -1.041 1.00 0.00 H new ATOM 538 N THR A 401 6.763 6.207 6.569 1.00 0.00 N ATOM 539 CA THR A 401 6.957 5.886 7.978 1.00 0.00 C ATOM 540 C THR A 401 5.974 4.812 8.436 1.00 0.00 C ATOM 541 O THR A 401 4.769 4.921 8.208 1.00 0.00 O ATOM 542 CB THR A 401 6.792 7.134 8.866 1.00 0.00 C ATOM 543 OG1 THR A 401 5.992 8.114 8.190 1.00 0.00 O ATOM 544 CG2 THR A 401 8.146 7.733 9.216 1.00 0.00 C ATOM 0 H THR A 401 5.879 5.880 6.180 1.00 0.00 H new ATOM 0 HA THR A 401 7.975 5.510 8.081 1.00 0.00 H new ATOM 0 HB THR A 401 6.296 6.833 9.789 1.00 0.00 H new ATOM 0 HG1 THR A 401 5.890 8.904 8.761 1.00 0.00 H new ATOM 0 HG21 THR A 401 8.003 8.613 9.843 1.00 0.00 H new ATOM 0 HG22 THR A 401 8.742 6.996 9.755 1.00 0.00 H new ATOM 0 HG23 THR A 401 8.664 8.020 8.301 1.00 0.00 H new ATOM 552 N GLN A 402 6.498 3.778 9.086 1.00 0.00 N ATOM 553 CA GLN A 402 5.668 2.684 9.577 1.00 0.00 C ATOM 554 C GLN A 402 4.684 3.181 10.632 1.00 0.00 C ATOM 555 O GLN A 402 4.954 4.152 11.339 1.00 0.00 O ATOM 556 CB GLN A 402 6.544 1.575 10.163 1.00 0.00 C ATOM 557 CG GLN A 402 6.882 0.476 9.168 1.00 0.00 C ATOM 558 CD GLN A 402 6.396 -0.889 9.616 1.00 0.00 C ATOM 559 OE1 GLN A 402 7.160 -1.684 10.163 1.00 0.00 O ATOM 560 NE2 GLN A 402 5.118 -1.168 9.385 1.00 0.00 N ATOM 0 H GLN A 402 7.493 3.675 9.285 1.00 0.00 H new ATOM 0 HA GLN A 402 5.102 2.284 8.736 1.00 0.00 H new ATOM 0 HB2 GLN A 402 7.470 2.013 10.536 1.00 0.00 H new ATOM 0 HB3 GLN A 402 6.033 1.134 11.019 1.00 0.00 H new ATOM 0 HG2 GLN A 402 6.437 0.717 8.202 1.00 0.00 H new ATOM 0 HG3 GLN A 402 7.962 0.443 9.022 1.00 0.00 H new ATOM 0 HE21 GLN A 402 4.520 -0.479 8.929 1.00 0.00 H new ATOM 0 HE22 GLN A 402 4.735 -2.071 9.664 1.00 0.00 H new ATOM 569 N GLY A 403 3.541 2.510 10.732 1.00 0.00 N ATOM 570 CA GLY A 403 2.535 2.898 11.703 1.00 0.00 C ATOM 571 C GLY A 403 1.461 3.783 11.102 1.00 0.00 C ATOM 572 O GLY A 403 0.321 3.791 11.570 1.00 0.00 O ATOM 0 H GLY A 403 3.294 1.704 10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 403 2.073 2.003 12.120 1.00 0.00 H new ATOM 0 HA3 GLY A 403 3.015 3.424 12.529 1.00 0.00 H new ATOM 576 N LEU A 404 1.822 4.531 10.065 1.00 0.00 N ATOM 577 CA LEU A 404 0.881 5.423 9.400 1.00 0.00 C ATOM 578 C LEU A 404 -0.218 4.631 8.698 1.00 0.00 C ATOM 579 O LEU A 404 -1.385 5.019 8.716 1.00 0.00 O ATOM 580 CB LEU A 404 1.611 6.310 8.390 1.00 0.00 C ATOM 581 CG LEU A 404 0.786 7.472 7.834 1.00 0.00 C ATOM 582 CD1 LEU A 404 0.753 8.626 8.822 1.00 0.00 C ATOM 583 CD2 LEU A 404 1.347 7.929 6.495 1.00 0.00 C ATOM 0 H LEU A 404 2.761 4.537 9.667 1.00 0.00 H new ATOM 0 HA LEU A 404 0.420 6.054 10.160 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.506 6.714 8.864 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.943 5.689 7.558 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.236 7.126 7.680 1.00 0.00 H new ATOM 0 HD11 LEU A 404 0.161 9.443 8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.305 8.291 9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 404 1.769 8.973 9.010 1.00 0.00 H new ATOM 0 HD21 LEU A 404 0.749 8.756 6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 404 2.378 8.257 6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 404 1.316 7.102 5.786 1.00 0.00 H new ATOM 595 N LEU A 405 0.165 3.518 8.080 1.00 0.00 N ATOM 596 CA LEU A 405 -0.788 2.670 7.372 1.00 0.00 C ATOM 597 C LEU A 405 -1.887 2.180 8.310 1.00 0.00 C ATOM 598 O LEU A 405 -3.016 1.938 7.884 1.00 0.00 O ATOM 599 CB LEU A 405 -0.068 1.475 6.743 1.00 0.00 C ATOM 600 CG LEU A 405 -0.965 0.521 5.952 1.00 0.00 C ATOM 601 CD1 LEU A 405 -0.252 0.025 4.702 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.397 -0.649 6.823 1.00 0.00 C ATOM 0 H LEU A 405 1.128 3.182 8.055 1.00 0.00 H new ATOM 0 HA LEU A 405 -1.249 3.265 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 405 0.713 1.848 6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 405 0.428 0.912 7.534 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.856 1.066 5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.907 -0.652 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.004 0.874 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 405 0.658 -0.503 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -2.034 -1.318 6.244 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -0.516 -1.193 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -1.950 -0.276 7.685 1.00 0.00 H new ATOM 614 N SER A 406 -1.549 2.037 9.588 1.00 0.00 N ATOM 615 CA SER A 406 -2.509 1.577 10.584 1.00 0.00 C ATOM 616 C SER A 406 -3.586 2.627 10.830 1.00 0.00 C ATOM 617 O SER A 406 -4.770 2.307 10.925 1.00 0.00 O ATOM 618 CB SER A 406 -1.794 1.248 11.897 1.00 0.00 C ATOM 619 OG SER A 406 -2.723 1.035 12.944 1.00 0.00 O ATOM 0 H SER A 406 -0.619 2.233 9.957 1.00 0.00 H new ATOM 0 HA SER A 406 -2.987 0.676 10.201 1.00 0.00 H new ATOM 0 HB2 SER A 406 -1.178 0.358 11.766 1.00 0.00 H new ATOM 0 HB3 SER A 406 -1.122 2.064 12.163 1.00 0.00 H new ATOM 0 HG SER A 406 -2.241 0.825 13.771 1.00 0.00 H new ATOM 625 N GLU A 407 -3.168 3.884 10.930 1.00 0.00 N ATOM 626 CA GLU A 407 -4.097 4.983 11.166 1.00 0.00 C ATOM 627 C GLU A 407 -4.972 5.230 9.941 1.00 0.00 C ATOM 628 O GLU A 407 -6.157 5.540 10.064 1.00 0.00 O ATOM 629 CB GLU A 407 -3.333 6.260 11.524 1.00 0.00 C ATOM 630 CG GLU A 407 -2.954 6.350 12.993 1.00 0.00 C ATOM 631 CD GLU A 407 -1.949 7.450 13.270 1.00 0.00 C ATOM 632 OE1 GLU A 407 -2.187 8.595 12.832 1.00 0.00 O ATOM 633 OE2 GLU A 407 -0.925 7.167 13.926 1.00 0.00 O ATOM 0 H GLU A 407 -2.191 4.167 10.851 1.00 0.00 H new ATOM 0 HA GLU A 407 -4.740 4.706 12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.427 6.313 10.920 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -3.943 7.124 11.261 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -3.852 6.526 13.586 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -2.540 5.395 13.317 1.00 0.00 H new ATOM 640 N ILE A 408 -4.380 5.089 8.760 1.00 0.00 N ATOM 641 CA ILE A 408 -5.106 5.294 7.512 1.00 0.00 C ATOM 642 C ILE A 408 -6.134 4.190 7.283 1.00 0.00 C ATOM 643 O ILE A 408 -7.203 4.430 6.723 1.00 0.00 O ATOM 644 CB ILE A 408 -4.146 5.350 6.306 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.033 6.368 6.558 1.00 0.00 C ATOM 646 CG2 ILE A 408 -4.908 5.693 5.033 1.00 0.00 C ATOM 647 CD1 ILE A 408 -1.766 6.084 5.782 1.00 0.00 C ATOM 0 H ILE A 408 -3.400 4.834 8.641 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.622 6.250 7.600 1.00 0.00 H new ATOM 0 HB ILE A 408 -3.692 4.367 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.395 7.362 6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -2.801 6.384 7.623 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -4.215 5.728 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -5.666 4.932 4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.389 6.664 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.021 6.846 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -1.380 5.104 6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -1.983 6.097 4.714 1.00 0.00 H new ATOM 659 N LEU A 409 -5.799 2.980 7.719 1.00 0.00 N ATOM 660 CA LEU A 409 -6.693 1.838 7.558 1.00 0.00 C ATOM 661 C LEU A 409 -7.757 1.821 8.652 1.00 0.00 C ATOM 662 O LEU A 409 -8.883 1.374 8.429 1.00 0.00 O ATOM 663 CB LEU A 409 -5.895 0.532 7.581 1.00 0.00 C ATOM 664 CG LEU A 409 -5.717 -0.140 6.219 1.00 0.00 C ATOM 665 CD1 LEU A 409 -4.723 -1.288 6.315 1.00 0.00 C ATOM 666 CD2 LEU A 409 -7.055 -0.634 5.690 1.00 0.00 C ATOM 0 H LEU A 409 -4.918 2.765 8.185 1.00 0.00 H new ATOM 0 HA LEU A 409 -7.193 1.932 6.594 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -4.910 0.733 8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -6.392 -0.168 8.253 1.00 0.00 H new ATOM 0 HG LEU A 409 -5.322 0.598 5.520 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -4.610 -1.754 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -3.758 -0.907 6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -5.088 -2.027 7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -6.910 -1.109 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -7.478 -1.356 6.388 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -7.737 0.209 5.582 1.00 0.00 H new ATOM 678 N ARG A 410 -7.395 2.311 9.832 1.00 0.00 N ATOM 679 CA ARG A 410 -8.321 2.350 10.960 1.00 0.00 C ATOM 680 C ARG A 410 -9.472 3.312 10.684 1.00 0.00 C ATOM 681 O ARG A 410 -10.639 2.969 10.873 1.00 0.00 O ATOM 682 CB ARG A 410 -7.587 2.767 12.236 1.00 0.00 C ATOM 683 CG ARG A 410 -8.474 2.777 13.471 1.00 0.00 C ATOM 684 CD ARG A 410 -7.653 2.870 14.747 1.00 0.00 C ATOM 685 NE ARG A 410 -7.234 1.555 15.226 1.00 0.00 N ATOM 686 CZ ARG A 410 -6.844 1.311 16.474 1.00 0.00 C ATOM 687 NH1 ARG A 410 -6.817 2.288 17.373 1.00 0.00 N ATOM 688 NH2 ARG A 410 -6.481 0.085 16.827 1.00 0.00 N ATOM 0 H ARG A 410 -6.468 2.687 10.033 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.731 1.349 11.097 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.752 2.087 12.404 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -7.164 3.762 12.094 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -9.163 3.620 13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -9.080 1.871 13.492 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -6.773 3.488 14.568 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -8.239 3.367 15.520 1.00 0.00 H new ATOM 0 HE ARG A 410 -7.241 0.778 14.565 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -7.096 3.233 17.108 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -6.517 2.094 18.328 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -6.501 -0.670 16.142 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -6.182 -0.103 17.784 1.00 0.00 H new ATOM 702 N LYS A 411 -9.137 4.518 10.236 1.00 0.00 N ATOM 703 CA LYS A 411 -10.143 5.528 9.934 1.00 0.00 C ATOM 704 C LYS A 411 -10.977 5.122 8.724 1.00 0.00 C ATOM 705 O LYS A 411 -12.206 5.192 8.754 1.00 0.00 O ATOM 706 CB LYS A 411 -9.475 6.881 9.676 1.00 0.00 C ATOM 707 CG LYS A 411 -9.242 7.696 10.938 1.00 0.00 C ATOM 708 CD LYS A 411 -10.227 8.849 11.049 1.00 0.00 C ATOM 709 CE LYS A 411 -9.950 9.703 12.274 1.00 0.00 C ATOM 710 NZ LYS A 411 -11.189 10.343 12.796 1.00 0.00 N ATOM 0 H LYS A 411 -8.176 4.819 10.074 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.805 5.614 10.796 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.519 6.716 9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -10.095 7.458 8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -9.336 7.051 11.811 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -8.224 8.085 10.938 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -10.168 9.467 10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -11.243 8.457 11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -9.504 9.086 13.054 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -9.222 10.474 12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -10.958 10.917 13.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -11.601 10.952 12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -11.875 9.607 13.060 1.00 0.00 H new ATOM 724 N GLU A 412 -10.302 4.696 7.661 1.00 0.00 N ATOM 725 CA GLU A 412 -10.981 4.278 6.441 1.00 0.00 C ATOM 726 C GLU A 412 -11.785 5.430 5.842 1.00 0.00 C ATOM 727 O GLU A 412 -12.809 5.214 5.193 1.00 0.00 O ATOM 728 CB GLU A 412 -11.902 3.087 6.728 1.00 0.00 C ATOM 729 CG GLU A 412 -11.337 1.756 6.260 1.00 0.00 C ATOM 730 CD GLU A 412 -12.297 0.605 6.485 1.00 0.00 C ATOM 731 OE1 GLU A 412 -13.428 0.664 5.960 1.00 0.00 O ATOM 732 OE2 GLU A 412 -11.915 -0.357 7.185 1.00 0.00 O ATOM 0 H GLU A 412 -9.285 4.631 7.621 1.00 0.00 H new ATOM 0 HA GLU A 412 -10.224 3.976 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.092 3.035 7.800 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -12.863 3.256 6.242 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -11.095 1.821 5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -10.405 1.555 6.788 1.00 0.00 H new ATOM 739 N GLU A 413 -11.313 6.651 6.061 1.00 0.00 N ATOM 740 CA GLU A 413 -11.986 7.837 5.544 1.00 0.00 C ATOM 741 C GLU A 413 -11.925 7.871 4.019 1.00 0.00 C ATOM 742 O GLU A 413 -10.884 7.596 3.424 1.00 0.00 O ATOM 743 CB GLU A 413 -11.352 9.103 6.121 1.00 0.00 C ATOM 744 CG GLU A 413 -12.216 10.343 5.961 1.00 0.00 C ATOM 745 CD GLU A 413 -13.425 10.333 6.875 1.00 0.00 C ATOM 746 OE1 GLU A 413 -13.236 10.294 8.109 1.00 0.00 O ATOM 747 OE2 GLU A 413 -14.561 10.365 6.357 1.00 0.00 O ATOM 0 H GLU A 413 -10.466 6.846 6.594 1.00 0.00 H new ATOM 0 HA GLU A 413 -13.032 7.795 5.849 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -11.148 8.947 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -10.392 9.274 5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -11.616 11.229 6.168 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -12.548 10.419 4.926 1.00 0.00 H new ATOM 754 N ASP A 414 -13.049 8.210 3.394 1.00 0.00 N ATOM 755 CA ASP A 414 -13.122 8.280 1.939 1.00 0.00 C ATOM 756 C ASP A 414 -12.403 9.522 1.417 1.00 0.00 C ATOM 757 O ASP A 414 -12.435 10.578 2.049 1.00 0.00 O ATOM 758 CB ASP A 414 -14.580 8.289 1.480 1.00 0.00 C ATOM 759 CG ASP A 414 -15.302 7.001 1.822 1.00 0.00 C ATOM 760 OD1 ASP A 414 -14.723 5.917 1.595 1.00 0.00 O ATOM 761 OD2 ASP A 414 -16.447 7.073 2.315 1.00 0.00 O ATOM 0 H ASP A 414 -13.920 8.440 3.872 1.00 0.00 H new ATOM 0 HA ASP A 414 -12.627 7.398 1.532 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -15.099 9.127 1.944 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -14.618 8.448 0.402 1.00 0.00 H new ATOM 766 N PRO A 415 -11.744 9.417 0.249 1.00 0.00 N ATOM 767 CA PRO A 415 -11.019 10.541 -0.352 1.00 0.00 C ATOM 768 C PRO A 415 -11.890 11.786 -0.482 1.00 0.00 C ATOM 769 O PRO A 415 -11.387 12.910 -0.477 1.00 0.00 O ATOM 770 CB PRO A 415 -10.629 10.017 -1.737 1.00 0.00 C ATOM 771 CG PRO A 415 -10.592 8.536 -1.585 1.00 0.00 C ATOM 772 CD PRO A 415 -11.653 8.195 -0.575 1.00 0.00 C ATOM 0 HA PRO A 415 -10.168 10.848 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -11.354 10.319 -2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.660 10.407 -2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -10.786 8.041 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -9.611 8.203 -1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.604 7.961 -1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -11.375 7.327 0.023 1.00 0.00 H new ATOM 780 N LYS A 416 -13.198 11.580 -0.598 1.00 0.00 N ATOM 781 CA LYS A 416 -14.138 12.685 -0.731 1.00 0.00 C ATOM 782 C LYS A 416 -14.043 13.630 0.464 1.00 0.00 C ATOM 783 O LYS A 416 -14.144 14.848 0.316 1.00 0.00 O ATOM 784 CB LYS A 416 -15.568 12.155 -0.862 1.00 0.00 C ATOM 785 CG LYS A 416 -15.982 11.874 -2.297 1.00 0.00 C ATOM 786 CD LYS A 416 -15.509 10.505 -2.756 1.00 0.00 C ATOM 787 CE LYS A 416 -16.306 10.014 -3.954 1.00 0.00 C ATOM 788 NZ LYS A 416 -15.656 8.848 -4.613 1.00 0.00 N ATOM 0 H LYS A 416 -13.631 10.656 -0.602 1.00 0.00 H new ATOM 0 HA LYS A 416 -13.879 13.240 -1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -15.662 11.239 -0.279 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -16.257 12.880 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -17.067 11.932 -2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -15.570 12.641 -2.952 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -14.451 10.552 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -15.605 9.792 -1.937 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -17.310 9.736 -3.633 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -16.414 10.824 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -16.230 8.543 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -14.708 9.120 -4.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -15.575 8.065 -3.933 1.00 0.00 H new ATOM 802 N THR A 417 -13.849 13.060 1.648 1.00 0.00 N ATOM 803 CA THR A 417 -13.740 13.849 2.868 1.00 0.00 C ATOM 804 C THR A 417 -12.398 13.617 3.554 1.00 0.00 C ATOM 805 O THR A 417 -12.292 13.701 4.778 1.00 0.00 O ATOM 806 CB THR A 417 -14.872 13.515 3.857 1.00 0.00 C ATOM 807 OG1 THR A 417 -16.082 13.238 3.142 1.00 0.00 O ATOM 808 CG2 THR A 417 -15.102 14.667 4.825 1.00 0.00 C ATOM 0 H THR A 417 -13.764 12.053 1.788 1.00 0.00 H new ATOM 0 HA THR A 417 -13.821 14.896 2.575 1.00 0.00 H new ATOM 0 HB THR A 417 -14.578 12.634 4.428 1.00 0.00 H new ATOM 0 HG1 THR A 417 -16.796 13.025 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 417 -15.906 14.408 5.514 1.00 0.00 H new ATOM 0 HG22 THR A 417 -14.188 14.857 5.388 1.00 0.00 H new ATOM 0 HG23 THR A 417 -15.376 15.562 4.267 1.00 0.00 H new ATOM 816 N ALA A 418 -11.373 13.328 2.757 1.00 0.00 N ATOM 817 CA ALA A 418 -10.036 13.086 3.288 1.00 0.00 C ATOM 818 C ALA A 418 -9.155 14.322 3.140 1.00 0.00 C ATOM 819 O ALA A 418 -9.503 15.264 2.429 1.00 0.00 O ATOM 820 CB ALA A 418 -9.401 11.895 2.590 1.00 0.00 C ATOM 0 H ALA A 418 -11.443 13.256 1.742 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.127 12.864 4.351 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -8.404 11.725 2.995 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -10.014 11.009 2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -9.329 12.096 1.521 1.00 0.00 H new ATOM 826 N SER A 419 -8.010 14.307 3.816 1.00 0.00 N ATOM 827 CA SER A 419 -7.076 15.425 3.759 1.00 0.00 C ATOM 828 C SER A 419 -6.150 15.298 2.554 1.00 0.00 C ATOM 829 O SER A 419 -6.184 14.300 1.835 1.00 0.00 O ATOM 830 CB SER A 419 -6.251 15.494 5.046 1.00 0.00 C ATOM 831 OG SER A 419 -7.090 15.593 6.184 1.00 0.00 O ATOM 0 H SER A 419 -7.708 13.534 4.409 1.00 0.00 H new ATOM 0 HA SER A 419 -7.653 16.344 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 419 -5.624 14.606 5.128 1.00 0.00 H new ATOM 0 HB3 SER A 419 -5.582 16.354 5.007 1.00 0.00 H new ATOM 0 HG SER A 419 -6.539 15.634 6.994 1.00 0.00 H new ATOM 837 N GLN A 420 -5.322 16.315 2.341 1.00 0.00 N ATOM 838 CA GLN A 420 -4.385 16.316 1.222 1.00 0.00 C ATOM 839 C GLN A 420 -3.384 15.173 1.351 1.00 0.00 C ATOM 840 O GLN A 420 -3.190 14.396 0.415 1.00 0.00 O ATOM 841 CB GLN A 420 -3.644 17.653 1.152 1.00 0.00 C ATOM 842 CG GLN A 420 -4.549 18.832 0.835 1.00 0.00 C ATOM 843 CD GLN A 420 -4.229 20.054 1.675 1.00 0.00 C ATOM 844 OE1 GLN A 420 -4.804 20.255 2.745 1.00 0.00 O ATOM 845 NE2 GLN A 420 -3.305 20.877 1.193 1.00 0.00 N ATOM 0 H GLN A 420 -5.280 17.149 2.927 1.00 0.00 H new ATOM 0 HA GLN A 420 -4.954 16.175 0.303 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -3.146 17.833 2.105 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.865 17.588 0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -4.453 19.086 -0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.587 18.543 1.000 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -2.854 20.671 0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -3.046 21.715 1.714 1.00 0.00 H new ATOM 854 N SER A 421 -2.752 15.074 2.516 1.00 0.00 N ATOM 855 CA SER A 421 -1.770 14.023 2.766 1.00 0.00 C ATOM 856 C SER A 421 -2.397 12.643 2.608 1.00 0.00 C ATOM 857 O SER A 421 -1.726 11.687 2.220 1.00 0.00 O ATOM 858 CB SER A 421 -1.183 14.171 4.171 1.00 0.00 C ATOM 859 OG SER A 421 0.069 13.515 4.272 1.00 0.00 O ATOM 0 H SER A 421 -2.901 15.707 3.301 1.00 0.00 H new ATOM 0 HA SER A 421 -0.971 14.124 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 421 -1.064 15.228 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 421 -1.875 13.755 4.903 1.00 0.00 H new ATOM 0 HG SER A 421 0.424 13.625 5.179 1.00 0.00 H new ATOM 865 N LEU A 422 -3.686 12.544 2.910 1.00 0.00 N ATOM 866 CA LEU A 422 -4.405 11.280 2.799 1.00 0.00 C ATOM 867 C LEU A 422 -4.614 10.903 1.336 1.00 0.00 C ATOM 868 O LEU A 422 -4.419 9.751 0.948 1.00 0.00 O ATOM 869 CB LEU A 422 -5.755 11.371 3.514 1.00 0.00 C ATOM 870 CG LEU A 422 -6.455 10.031 3.758 1.00 0.00 C ATOM 871 CD1 LEU A 422 -6.973 9.452 2.450 1.00 0.00 C ATOM 872 CD2 LEU A 422 -5.512 9.053 4.441 1.00 0.00 C ATOM 0 H LEU A 422 -4.256 13.325 3.234 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.804 10.505 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.607 11.866 4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.417 12.007 2.926 1.00 0.00 H new ATOM 0 HG LEU A 422 -7.306 10.203 4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -7.467 8.500 2.644 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.684 10.145 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -6.139 9.295 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -6.027 8.107 4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -4.640 8.886 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -5.192 9.464 5.398 1.00 0.00 H new ATOM 884 N LEU A 423 -5.010 11.881 0.529 1.00 0.00 N ATOM 885 CA LEU A 423 -5.247 11.655 -0.892 1.00 0.00 C ATOM 886 C LEU A 423 -3.985 11.144 -1.581 1.00 0.00 C ATOM 887 O LEU A 423 -4.052 10.306 -2.479 1.00 0.00 O ATOM 888 CB LEU A 423 -5.722 12.944 -1.562 1.00 0.00 C ATOM 889 CG LEU A 423 -7.176 13.323 -1.280 1.00 0.00 C ATOM 890 CD1 LEU A 423 -7.440 14.767 -1.683 1.00 0.00 C ATOM 891 CD2 LEU A 423 -8.122 12.382 -2.010 1.00 0.00 C ATOM 0 H LEU A 423 -5.174 12.840 0.835 1.00 0.00 H new ATOM 0 HA LEU A 423 -6.023 10.896 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -5.080 13.762 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.591 12.845 -2.640 1.00 0.00 H new ATOM 0 HG LEU A 423 -7.355 13.228 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.480 15.019 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.786 15.429 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.243 14.889 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -9.153 12.666 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.941 12.445 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.951 11.360 -1.672 1.00 0.00 H new ATOM 903 N VAL A 424 -2.836 11.659 -1.157 1.00 0.00 N ATOM 904 CA VAL A 424 -1.559 11.257 -1.734 1.00 0.00 C ATOM 905 C VAL A 424 -1.210 9.822 -1.357 1.00 0.00 C ATOM 906 O VAL A 424 -0.584 9.100 -2.133 1.00 0.00 O ATOM 907 CB VAL A 424 -0.418 12.186 -1.278 1.00 0.00 C ATOM 908 CG1 VAL A 424 0.861 11.877 -2.041 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.815 13.645 -1.453 1.00 0.00 C ATOM 0 H VAL A 424 -2.763 12.356 -0.416 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.667 11.329 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.232 12.009 -0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 424 1.655 12.544 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.153 10.843 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 424 0.692 12.023 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 424 0.003 14.286 -1.126 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -1.031 13.840 -2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.702 13.855 -0.855 1.00 0.00 H new ATOM 919 N ASN A 425 -1.618 9.414 -0.160 1.00 0.00 N ATOM 920 CA ASN A 425 -1.347 8.064 0.321 1.00 0.00 C ATOM 921 C ASN A 425 -2.100 7.027 -0.507 1.00 0.00 C ATOM 922 O ASN A 425 -1.522 6.032 -0.947 1.00 0.00 O ATOM 923 CB ASN A 425 -1.736 7.936 1.794 1.00 0.00 C ATOM 924 CG ASN A 425 -0.603 8.319 2.727 1.00 0.00 C ATOM 925 OD1 ASN A 425 -0.282 7.589 3.664 1.00 0.00 O ATOM 926 ND2 ASN A 425 0.008 9.471 2.474 1.00 0.00 N ATOM 0 H ASN A 425 -2.137 9.999 0.495 1.00 0.00 H new ATOM 0 HA ASN A 425 -0.278 7.878 0.217 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -2.599 8.571 1.995 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -2.040 6.910 1.999 1.00 0.00 H new ATOM 0 HD21 ASN A 425 0.777 9.782 3.068 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -0.292 10.045 1.686 1.00 0.00 H new ATOM 933 N LEU A 426 -3.390 7.267 -0.718 1.00 0.00 N ATOM 934 CA LEU A 426 -4.221 6.352 -1.493 1.00 0.00 C ATOM 935 C LEU A 426 -3.811 6.355 -2.962 1.00 0.00 C ATOM 936 O LEU A 426 -3.905 5.337 -3.645 1.00 0.00 O ATOM 937 CB LEU A 426 -5.697 6.733 -1.362 1.00 0.00 C ATOM 938 CG LEU A 426 -6.154 7.084 0.055 1.00 0.00 C ATOM 939 CD1 LEU A 426 -7.646 7.371 0.081 1.00 0.00 C ATOM 940 CD2 LEU A 426 -5.808 5.960 1.020 1.00 0.00 C ATOM 0 H LEU A 426 -3.883 8.087 -0.364 1.00 0.00 H new ATOM 0 HA LEU A 426 -4.076 5.347 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.895 7.585 -2.012 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -6.304 5.905 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 426 -5.628 7.984 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -7.951 7.619 1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -7.867 8.210 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -8.192 6.490 -0.257 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -6.140 6.227 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -6.306 5.043 0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -4.729 5.804 1.025 1.00 0.00 H new ATOM 952 N ARG A 427 -3.356 7.510 -3.441 1.00 0.00 N ATOM 953 CA ARG A 427 -2.933 7.646 -4.830 1.00 0.00 C ATOM 954 C ARG A 427 -1.776 6.702 -5.143 1.00 0.00 C ATOM 955 O ARG A 427 -1.756 6.051 -6.186 1.00 0.00 O ATOM 956 CB ARG A 427 -2.521 9.090 -5.120 1.00 0.00 C ATOM 957 CG ARG A 427 -2.947 9.580 -6.495 1.00 0.00 C ATOM 958 CD ARG A 427 -2.064 10.718 -6.980 1.00 0.00 C ATOM 959 NE ARG A 427 -2.832 11.749 -7.674 1.00 0.00 N ATOM 960 CZ ARG A 427 -3.302 11.614 -8.913 1.00 0.00 C ATOM 961 NH1 ARG A 427 -3.084 10.498 -9.595 1.00 0.00 N ATOM 962 NH2 ARG A 427 -3.991 12.602 -9.469 1.00 0.00 N ATOM 0 H ARG A 427 -3.271 8.363 -2.888 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.776 7.381 -5.468 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -2.954 9.742 -4.361 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -1.438 9.174 -5.033 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -2.902 8.755 -7.206 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -3.984 9.913 -6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -1.546 11.162 -6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -1.299 10.324 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 427 -3.019 12.622 -7.181 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -2.554 9.737 -9.171 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -3.447 10.401 -10.543 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -4.160 13.462 -8.948 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -4.352 12.501 -10.418 1.00 0.00 H new ATOM 976 N ALA A 428 -0.812 6.633 -4.229 1.00 0.00 N ATOM 977 CA ALA A 428 0.348 5.769 -4.407 1.00 0.00 C ATOM 978 C ALA A 428 -0.035 4.300 -4.273 1.00 0.00 C ATOM 979 O ALA A 428 0.449 3.450 -5.021 1.00 0.00 O ATOM 980 CB ALA A 428 1.433 6.128 -3.402 1.00 0.00 C ATOM 0 H ALA A 428 -0.812 7.165 -3.359 1.00 0.00 H new ATOM 0 HA ALA A 428 0.735 5.925 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.293 5.475 -3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.736 7.165 -3.548 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.048 6.002 -2.390 1.00 0.00 H new ATOM 986 N MET A 429 -0.909 4.008 -3.313 1.00 0.00 N ATOM 987 CA MET A 429 -1.358 2.640 -3.081 1.00 0.00 C ATOM 988 C MET A 429 -2.114 2.102 -4.291 1.00 0.00 C ATOM 989 O MET A 429 -2.082 0.905 -4.572 1.00 0.00 O ATOM 990 CB MET A 429 -2.250 2.579 -1.838 1.00 0.00 C ATOM 991 CG MET A 429 -1.496 2.800 -0.536 1.00 0.00 C ATOM 992 SD MET A 429 -2.324 2.054 0.881 1.00 0.00 S ATOM 993 CE MET A 429 -2.278 3.408 2.052 1.00 0.00 C ATOM 0 H MET A 429 -1.319 4.699 -2.685 1.00 0.00 H new ATOM 0 HA MET A 429 -0.478 2.017 -2.920 1.00 0.00 H new ATOM 0 HB2 MET A 429 -3.034 3.331 -1.926 1.00 0.00 H new ATOM 0 HB3 MET A 429 -2.743 1.608 -1.802 1.00 0.00 H new ATOM 0 HG2 MET A 429 -0.493 2.383 -0.626 1.00 0.00 H new ATOM 0 HG3 MET A 429 -1.382 3.870 -0.364 1.00 0.00 H new ATOM 0 HE1 MET A 429 -2.237 3.011 3.066 1.00 0.00 H new ATOM 0 HE2 MET A 429 -1.396 4.020 1.866 1.00 0.00 H new ATOM 0 HE3 MET A 429 -3.174 4.018 1.938 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.795 2.994 -5.002 1.00 0.00 N ATOM 1004 CA GLN A 430 -3.560 2.609 -6.181 1.00 0.00 C ATOM 1005 C GLN A 430 -2.634 2.217 -7.328 1.00 0.00 C ATOM 1006 O GLN A 430 -2.834 1.191 -7.978 1.00 0.00 O ATOM 1007 CB GLN A 430 -4.474 3.755 -6.619 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.610 3.315 -7.527 1.00 0.00 C ATOM 1009 CD GLN A 430 -6.905 4.051 -7.241 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -7.025 4.749 -6.236 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -7.882 3.894 -8.127 1.00 0.00 N ATOM 0 H GLN A 430 -2.832 3.989 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 430 -4.171 1.745 -5.919 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.892 4.233 -5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -3.878 4.507 -7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -5.324 3.480 -8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -5.771 2.244 -7.407 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -7.737 3.305 -8.947 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -8.777 4.363 -7.988 1.00 0.00 H new ATOM 1020 N ASN A 431 -1.618 3.041 -7.570 1.00 0.00 N ATOM 1021 CA ASN A 431 -0.661 2.780 -8.639 1.00 0.00 C ATOM 1022 C ASN A 431 0.053 1.451 -8.418 1.00 0.00 C ATOM 1023 O ASN A 431 0.355 0.730 -9.369 1.00 0.00 O ATOM 1024 CB ASN A 431 0.362 3.915 -8.723 1.00 0.00 C ATOM 1025 CG ASN A 431 -0.033 4.978 -9.728 1.00 0.00 C ATOM 1026 OD1 ASN A 431 0.212 4.837 -10.927 1.00 0.00 O ATOM 1027 ND2 ASN A 431 -0.649 6.050 -9.244 1.00 0.00 N ATOM 0 H ASN A 431 -1.437 3.894 -7.041 1.00 0.00 H new ATOM 0 HA ASN A 431 -1.210 2.724 -9.579 1.00 0.00 H new ATOM 0 HB2 ASN A 431 0.474 4.372 -7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 431 1.334 3.504 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -0.940 6.799 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -0.832 6.125 -8.243 1.00 0.00 H new ATOM 1034 N PHE A 432 0.320 1.131 -7.155 1.00 0.00 N ATOM 1035 CA PHE A 432 0.998 -0.113 -6.808 1.00 0.00 C ATOM 1036 C PHE A 432 0.097 -1.316 -7.072 1.00 0.00 C ATOM 1037 O PHE A 432 0.561 -2.363 -7.523 1.00 0.00 O ATOM 1038 CB PHE A 432 1.424 -0.093 -5.340 1.00 0.00 C ATOM 1039 CG PHE A 432 2.306 -1.247 -4.955 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.487 -1.491 -5.638 1.00 0.00 C ATOM 1041 CD2 PHE A 432 1.955 -2.085 -3.909 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.299 -2.553 -5.287 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.763 -3.148 -3.553 1.00 0.00 C ATOM 1044 CZ PHE A 432 3.938 -3.381 -4.243 1.00 0.00 C ATOM 0 H PHE A 432 0.077 1.716 -6.356 1.00 0.00 H new ATOM 0 HA PHE A 432 1.885 -0.202 -7.435 1.00 0.00 H new ATOM 0 HB2 PHE A 432 1.950 0.840 -5.135 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.533 -0.101 -4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 432 3.776 -0.844 -6.453 1.00 0.00 H new ATOM 0 HD2 PHE A 432 1.039 -1.905 -3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 432 5.215 -2.735 -5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.477 -3.795 -2.737 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.573 -4.210 -3.966 1.00 0.00 H new ATOM 1054 N LEU A 433 -1.191 -1.158 -6.789 1.00 0.00 N ATOM 1055 CA LEU A 433 -2.157 -2.231 -6.995 1.00 0.00 C ATOM 1056 C LEU A 433 -2.454 -2.418 -8.478 1.00 0.00 C ATOM 1057 O LEU A 433 -2.730 -3.529 -8.932 1.00 0.00 O ATOM 1058 CB LEU A 433 -3.452 -1.933 -6.236 1.00 0.00 C ATOM 1059 CG LEU A 433 -3.354 -2.053 -4.715 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -4.379 -1.152 -4.043 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -3.546 -3.498 -4.283 1.00 0.00 C ATOM 0 H LEU A 433 -1.591 -0.297 -6.416 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.724 -3.155 -6.611 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.777 -0.923 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -4.227 -2.613 -6.590 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.360 -1.731 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.295 -1.250 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -4.196 -0.116 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.381 -1.443 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -3.473 -3.566 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -4.528 -3.846 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -2.775 -4.119 -4.738 1.00 0.00 H new ATOM 1073 N GLN A 434 -2.393 -1.325 -9.231 1.00 0.00 N ATOM 1074 CA GLN A 434 -2.655 -1.366 -10.665 1.00 0.00 C ATOM 1075 C GLN A 434 -1.502 -2.033 -11.411 1.00 0.00 C ATOM 1076 O GLN A 434 -1.701 -2.643 -12.461 1.00 0.00 O ATOM 1077 CB GLN A 434 -2.878 0.047 -11.206 1.00 0.00 C ATOM 1078 CG GLN A 434 -4.335 0.479 -11.195 1.00 0.00 C ATOM 1079 CD GLN A 434 -4.538 1.861 -11.785 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -5.138 2.735 -11.159 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -4.035 2.066 -12.997 1.00 0.00 N ATOM 0 H GLN A 434 -2.164 -0.398 -8.871 1.00 0.00 H new ATOM 0 HA GLN A 434 -3.558 -1.955 -10.826 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -2.294 0.751 -10.612 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -2.499 0.100 -12.227 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -4.928 -0.243 -11.757 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -4.706 0.468 -10.170 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -3.545 1.313 -13.480 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -4.139 2.976 -13.445 1.00 0.00 H new ATOM 1090 N LEU A 435 -0.297 -1.908 -10.863 1.00 0.00 N ATOM 1091 CA LEU A 435 0.888 -2.496 -11.476 1.00 0.00 C ATOM 1092 C LEU A 435 0.729 -4.009 -11.632 1.00 0.00 C ATOM 1093 O LEU A 435 -0.094 -4.628 -10.959 1.00 0.00 O ATOM 1094 CB LEU A 435 2.128 -2.187 -10.638 1.00 0.00 C ATOM 1095 CG LEU A 435 2.754 -0.814 -10.890 1.00 0.00 C ATOM 1096 CD1 LEU A 435 3.733 -0.462 -9.781 1.00 0.00 C ATOM 1097 CD2 LEU A 435 3.447 -0.787 -12.244 1.00 0.00 C ATOM 0 H LEU A 435 -0.116 -1.404 -9.995 1.00 0.00 H new ATOM 0 HA LEU A 435 1.008 -2.057 -12.467 1.00 0.00 H new ATOM 0 HB2 LEU A 435 1.863 -2.260 -9.583 1.00 0.00 H new ATOM 0 HB3 LEU A 435 2.879 -2.953 -10.832 1.00 0.00 H new ATOM 0 HG LEU A 435 1.959 -0.068 -10.895 1.00 0.00 H new ATOM 0 HD11 LEU A 435 4.168 0.518 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 435 3.209 -0.441 -8.826 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.525 -1.210 -9.744 1.00 0.00 H new ATOM 0 HD21 LEU A 435 3.887 0.197 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU A 435 4.231 -1.544 -12.267 1.00 0.00 H new ATOM 0 HD23 LEU A 435 2.720 -0.995 -13.029 1.00 0.00 H new ATOM 1109 N PRO A 436 1.520 -4.623 -12.528 1.00 0.00 N ATOM 1110 CA PRO A 436 1.466 -6.068 -12.771 1.00 0.00 C ATOM 1111 C PRO A 436 1.986 -6.874 -11.586 1.00 0.00 C ATOM 1112 O PRO A 436 2.831 -6.402 -10.825 1.00 0.00 O ATOM 1113 CB PRO A 436 2.372 -6.262 -13.989 1.00 0.00 C ATOM 1114 CG PRO A 436 3.311 -5.106 -13.951 1.00 0.00 C ATOM 1115 CD PRO A 436 2.530 -3.958 -13.374 1.00 0.00 C ATOM 0 HA PRO A 436 0.445 -6.416 -12.926 1.00 0.00 H new ATOM 0 HB2 PRO A 436 2.908 -7.209 -13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 436 1.795 -6.273 -14.914 1.00 0.00 H new ATOM 0 HG2 PRO A 436 4.184 -5.332 -13.338 1.00 0.00 H new ATOM 0 HG3 PRO A 436 3.676 -4.867 -14.950 1.00 0.00 H new ATOM 0 HD2 PRO A 436 3.166 -3.292 -12.792 1.00 0.00 H new ATOM 0 HD3 PRO A 436 2.066 -3.355 -14.155 1.00 0.00 H new ATOM 1123 N GLU A 437 1.477 -8.092 -11.436 1.00 0.00 N ATOM 1124 CA GLU A 437 1.890 -8.964 -10.343 1.00 0.00 C ATOM 1125 C GLU A 437 3.366 -9.328 -10.466 1.00 0.00 C ATOM 1126 O GLU A 437 4.049 -9.542 -9.463 1.00 0.00 O ATOM 1127 CB GLU A 437 1.038 -10.234 -10.326 1.00 0.00 C ATOM 1128 CG GLU A 437 1.309 -11.132 -9.130 1.00 0.00 C ATOM 1129 CD GLU A 437 1.975 -12.438 -9.518 1.00 0.00 C ATOM 1130 OE1 GLU A 437 3.192 -12.421 -9.804 1.00 0.00 O ATOM 1131 OE2 GLU A 437 1.282 -13.477 -9.534 1.00 0.00 O ATOM 0 H GLU A 437 0.778 -8.498 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 437 1.744 -8.426 -9.406 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.016 -9.955 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 437 1.221 -10.797 -11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 437 1.944 -10.602 -8.419 1.00 0.00 H new ATOM 0 HG3 GLU A 437 0.369 -11.345 -8.621 1.00 0.00 H new ATOM 1138 N ALA A 438 3.853 -9.400 -11.701 1.00 0.00 N ATOM 1139 CA ALA A 438 5.247 -9.738 -11.954 1.00 0.00 C ATOM 1140 C ALA A 438 6.187 -8.745 -11.277 1.00 0.00 C ATOM 1141 O ALA A 438 7.231 -9.125 -10.746 1.00 0.00 O ATOM 1142 CB ALA A 438 5.516 -9.786 -13.450 1.00 0.00 C ATOM 0 H ALA A 438 3.302 -9.228 -12.542 1.00 0.00 H new ATOM 0 HA ALA A 438 5.437 -10.724 -11.530 1.00 0.00 H new ATOM 0 HB1 ALA A 438 6.562 -10.040 -13.624 1.00 0.00 H new ATOM 0 HB2 ALA A 438 4.878 -10.541 -13.910 1.00 0.00 H new ATOM 0 HB3 ALA A 438 5.301 -8.812 -13.890 1.00 0.00 H new ATOM 1148 N GLU A 439 5.808 -7.471 -11.297 1.00 0.00 N ATOM 1149 CA GLU A 439 6.615 -6.424 -10.685 1.00 0.00 C ATOM 1150 C GLU A 439 6.567 -6.519 -9.163 1.00 0.00 C ATOM 1151 O GLU A 439 7.600 -6.475 -8.495 1.00 0.00 O ATOM 1152 CB GLU A 439 6.131 -5.045 -11.136 1.00 0.00 C ATOM 1153 CG GLU A 439 7.073 -3.914 -10.761 1.00 0.00 C ATOM 1154 CD GLU A 439 8.179 -3.712 -11.779 1.00 0.00 C ATOM 1155 OE1 GLU A 439 8.965 -4.658 -11.995 1.00 0.00 O ATOM 1156 OE2 GLU A 439 8.257 -2.609 -12.360 1.00 0.00 O ATOM 0 H GLU A 439 4.946 -7.140 -11.731 1.00 0.00 H new ATOM 0 HA GLU A 439 7.647 -6.562 -11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 439 5.999 -5.052 -12.218 1.00 0.00 H new ATOM 0 HB3 GLU A 439 5.152 -4.852 -10.697 1.00 0.00 H new ATOM 0 HG2 GLU A 439 6.503 -2.990 -10.661 1.00 0.00 H new ATOM 0 HG3 GLU A 439 7.515 -4.123 -9.787 1.00 0.00 H new ATOM 1163 N ARG A 440 5.360 -6.649 -8.621 1.00 0.00 N ATOM 1164 CA ARG A 440 5.176 -6.752 -7.178 1.00 0.00 C ATOM 1165 C ARG A 440 5.920 -7.959 -6.619 1.00 0.00 C ATOM 1166 O ARG A 440 6.427 -7.925 -5.498 1.00 0.00 O ATOM 1167 CB ARG A 440 3.687 -6.852 -6.838 1.00 0.00 C ATOM 1168 CG ARG A 440 2.868 -5.672 -7.336 1.00 0.00 C ATOM 1169 CD ARG A 440 1.525 -5.591 -6.631 1.00 0.00 C ATOM 1170 NE ARG A 440 0.604 -6.631 -7.082 1.00 0.00 N ATOM 1171 CZ ARG A 440 -0.714 -6.584 -6.900 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -1.270 -5.552 -6.277 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -1.479 -7.572 -7.344 1.00 0.00 N ATOM 0 H ARG A 440 4.495 -6.685 -9.160 1.00 0.00 H new ATOM 0 HA ARG A 440 5.586 -5.852 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 440 3.286 -7.769 -7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 440 3.574 -6.931 -5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 440 3.422 -4.748 -7.173 1.00 0.00 H new ATOM 0 HG3 ARG A 440 2.711 -5.764 -8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 440 1.675 -5.682 -5.555 1.00 0.00 H new ATOM 0 HD3 ARG A 440 1.081 -4.612 -6.810 1.00 0.00 H new ATOM 0 HE ARG A 440 0.993 -7.441 -7.565 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -0.687 -4.789 -5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -2.280 -5.522 -6.141 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -1.058 -8.367 -7.824 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -2.489 -7.537 -7.205 1.00 0.00 H new ATOM 1187 N ASP A 441 5.982 -9.027 -7.409 1.00 0.00 N ATOM 1188 CA ASP A 441 6.665 -10.247 -6.992 1.00 0.00 C ATOM 1189 C ASP A 441 8.158 -9.998 -6.812 1.00 0.00 C ATOM 1190 O ASP A 441 8.769 -10.491 -5.863 1.00 0.00 O ATOM 1191 CB ASP A 441 6.440 -11.357 -8.021 1.00 0.00 C ATOM 1192 CG ASP A 441 6.988 -12.694 -7.561 1.00 0.00 C ATOM 1193 OD1 ASP A 441 7.760 -12.713 -6.579 1.00 0.00 O ATOM 1194 OD2 ASP A 441 6.642 -13.722 -8.180 1.00 0.00 O ATOM 0 H ASP A 441 5.568 -9.072 -8.340 1.00 0.00 H new ATOM 0 HA ASP A 441 6.250 -10.560 -6.034 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.372 -11.454 -8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 441 6.914 -11.078 -8.962 1.00 0.00 H new ATOM 1199 N ARG A 442 8.742 -9.232 -7.727 1.00 0.00 N ATOM 1200 CA ARG A 442 10.165 -8.918 -7.668 1.00 0.00 C ATOM 1201 C ARG A 442 10.472 -8.009 -6.483 1.00 0.00 C ATOM 1202 O ARG A 442 11.542 -8.100 -5.879 1.00 0.00 O ATOM 1203 CB ARG A 442 10.615 -8.250 -8.968 1.00 0.00 C ATOM 1204 CG ARG A 442 10.571 -9.173 -10.174 1.00 0.00 C ATOM 1205 CD ARG A 442 11.908 -9.861 -10.397 1.00 0.00 C ATOM 1206 NE ARG A 442 11.981 -11.149 -9.711 1.00 0.00 N ATOM 1207 CZ ARG A 442 11.228 -12.201 -10.025 1.00 0.00 C ATOM 1208 NH1 ARG A 442 10.345 -12.122 -11.012 1.00 0.00 N ATOM 1209 NH2 ARG A 442 11.357 -13.334 -9.348 1.00 0.00 N ATOM 0 H ARG A 442 8.251 -8.817 -8.519 1.00 0.00 H new ATOM 0 HA ARG A 442 10.713 -9.851 -7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 442 9.981 -7.385 -9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 442 11.632 -7.878 -8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 442 9.794 -9.924 -10.031 1.00 0.00 H new ATOM 0 HG3 ARG A 442 10.302 -8.601 -11.062 1.00 0.00 H new ATOM 0 HD2 ARG A 442 12.066 -10.010 -11.465 1.00 0.00 H new ATOM 0 HD3 ARG A 442 12.712 -9.215 -10.043 1.00 0.00 H new ATOM 0 HE ARG A 442 12.649 -11.248 -8.946 1.00 0.00 H new ATOM 0 HH11 ARG A 442 10.241 -11.252 -11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 442 9.771 -12.931 -11.248 1.00 0.00 H new ATOM 0 HH21 ARG A 442 12.033 -13.399 -8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 442 10.780 -14.140 -9.588 1.00 0.00 H new ATOM 1223 N ILE A 443 9.530 -7.132 -6.154 1.00 0.00 N ATOM 1224 CA ILE A 443 9.702 -6.207 -5.041 1.00 0.00 C ATOM 1225 C ILE A 443 9.479 -6.909 -3.705 1.00 0.00 C ATOM 1226 O ILE A 443 10.203 -6.669 -2.739 1.00 0.00 O ATOM 1227 CB ILE A 443 8.736 -5.011 -5.149 1.00 0.00 C ATOM 1228 CG1 ILE A 443 8.826 -4.379 -6.539 1.00 0.00 C ATOM 1229 CG2 ILE A 443 9.042 -3.981 -4.071 1.00 0.00 C ATOM 1230 CD1 ILE A 443 7.606 -3.565 -6.912 1.00 0.00 C ATOM 0 H ILE A 443 8.639 -7.043 -6.643 1.00 0.00 H new ATOM 0 HA ILE A 443 10.727 -5.840 -5.089 1.00 0.00 H new ATOM 0 HB ILE A 443 7.718 -5.371 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 443 9.707 -3.739 -6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 443 8.968 -5.167 -7.279 1.00 0.00 H new ATOM 0 HG21 ILE A 443 8.351 -3.143 -4.162 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.930 -4.439 -3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 443 10.064 -3.622 -4.190 1.00 0.00 H new ATOM 0 HD11 ILE A 443 7.739 -3.147 -7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 443 6.724 -4.206 -6.902 1.00 0.00 H new ATOM 0 HD13 ILE A 443 7.475 -2.756 -6.194 1.00 0.00 H new ATOM 1242 N TYR A 444 8.473 -7.777 -3.656 1.00 0.00 N ATOM 1243 CA TYR A 444 8.156 -8.512 -2.439 1.00 0.00 C ATOM 1244 C TYR A 444 9.278 -9.480 -2.080 1.00 0.00 C ATOM 1245 O TYR A 444 9.570 -9.703 -0.906 1.00 0.00 O ATOM 1246 CB TYR A 444 6.841 -9.278 -2.606 1.00 0.00 C ATOM 1247 CG TYR A 444 5.610 -8.411 -2.461 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.515 -7.469 -1.446 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.543 -8.538 -3.343 1.00 0.00 C ATOM 1250 CE1 TYR A 444 4.389 -6.677 -1.311 1.00 0.00 C ATOM 1251 CE2 TYR A 444 3.416 -7.748 -3.215 1.00 0.00 C ATOM 1252 CZ TYR A 444 3.345 -6.821 -2.199 1.00 0.00 C ATOM 1253 OH TYR A 444 2.222 -6.034 -2.067 1.00 0.00 O ATOM 0 H TYR A 444 7.864 -7.988 -4.446 1.00 0.00 H new ATOM 0 HA TYR A 444 8.048 -7.791 -1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 444 6.828 -9.751 -3.588 1.00 0.00 H new ATOM 0 HB3 TYR A 444 6.800 -10.078 -1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 444 6.333 -7.353 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.595 -9.265 -4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 444 4.328 -5.950 -0.514 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.595 -7.857 -3.908 1.00 0.00 H new ATOM 0 HH TYR A 444 2.289 -5.504 -1.246 1.00 0.00 H new ATOM 1263 N GLN A 445 9.905 -10.054 -3.103 1.00 0.00 N ATOM 1264 CA GLN A 445 10.996 -11.000 -2.896 1.00 0.00 C ATOM 1265 C GLN A 445 12.268 -10.277 -2.466 1.00 0.00 C ATOM 1266 O GLN A 445 12.792 -10.514 -1.377 1.00 0.00 O ATOM 1267 CB GLN A 445 11.257 -11.799 -4.174 1.00 0.00 C ATOM 1268 CG GLN A 445 10.228 -12.886 -4.432 1.00 0.00 C ATOM 1269 CD GLN A 445 10.321 -14.024 -3.435 1.00 0.00 C ATOM 1270 OE1 GLN A 445 11.403 -14.549 -3.172 1.00 0.00 O ATOM 1271 NE2 GLN A 445 9.182 -14.413 -2.873 1.00 0.00 N ATOM 0 H GLN A 445 9.676 -9.881 -4.082 1.00 0.00 H new ATOM 0 HA GLN A 445 10.703 -11.686 -2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 445 11.272 -11.116 -5.023 1.00 0.00 H new ATOM 0 HB3 GLN A 445 12.246 -12.253 -4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 445 9.229 -12.453 -4.391 1.00 0.00 H new ATOM 0 HG3 GLN A 445 10.364 -13.278 -5.440 1.00 0.00 H new ATOM 0 HE21 GLN A 445 8.307 -13.950 -3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 445 9.182 -15.175 -2.195 1.00 0.00 H new ATOM 1280 N ASP A 446 12.762 -9.395 -3.329 1.00 0.00 N ATOM 1281 CA ASP A 446 13.974 -8.637 -3.040 1.00 0.00 C ATOM 1282 C ASP A 446 13.808 -7.806 -1.771 1.00 0.00 C ATOM 1283 O ASP A 446 13.137 -6.773 -1.778 1.00 0.00 O ATOM 1284 CB ASP A 446 14.327 -7.727 -4.220 1.00 0.00 C ATOM 1285 CG ASP A 446 15.393 -8.329 -5.114 1.00 0.00 C ATOM 1286 OD1 ASP A 446 15.205 -9.474 -5.575 1.00 0.00 O ATOM 1287 OD2 ASP A 446 16.417 -7.654 -5.353 1.00 0.00 O ATOM 0 H ASP A 446 12.341 -9.188 -4.235 1.00 0.00 H new ATOM 0 HA ASP A 446 14.787 -9.346 -2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 446 13.430 -7.534 -4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 446 14.674 -6.765 -3.843 1.00 0.00 H new ATOM 1292 N GLU A 447 14.422 -8.263 -0.685 1.00 0.00 N ATOM 1293 CA GLU A 447 14.343 -7.562 0.591 1.00 0.00 C ATOM 1294 C GLU A 447 15.730 -7.392 1.204 1.00 0.00 C ATOM 1295 O GLU A 447 16.087 -6.307 1.663 1.00 0.00 O ATOM 1296 CB GLU A 447 13.433 -8.321 1.558 1.00 0.00 C ATOM 1297 CG GLU A 447 11.992 -7.836 1.546 1.00 0.00 C ATOM 1298 CD GLU A 447 11.361 -7.852 2.925 1.00 0.00 C ATOM 1299 OE1 GLU A 447 11.218 -8.950 3.500 1.00 0.00 O ATOM 1300 OE2 GLU A 447 11.009 -6.764 3.428 1.00 0.00 O ATOM 0 H GLU A 447 14.980 -9.116 -0.663 1.00 0.00 H new ATOM 0 HA GLU A 447 13.922 -6.573 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 447 13.453 -9.381 1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 447 13.831 -8.226 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 447 11.957 -6.823 1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 447 11.406 -8.464 0.875 1.00 0.00 H new ATOM 1307 N ARG A 448 16.505 -8.469 1.206 1.00 0.00 N ATOM 1308 CA ARG A 448 17.852 -8.440 1.761 1.00 0.00 C ATOM 1309 C ARG A 448 18.875 -8.084 0.687 1.00 0.00 C ATOM 1310 O ARG A 448 19.737 -8.892 0.341 1.00 0.00 O ATOM 1311 CB ARG A 448 18.199 -9.794 2.384 1.00 0.00 C ATOM 1312 CG ARG A 448 17.675 -9.965 3.800 1.00 0.00 C ATOM 1313 CD ARG A 448 17.755 -11.413 4.255 1.00 0.00 C ATOM 1314 NE ARG A 448 18.940 -11.669 5.069 1.00 0.00 N ATOM 1315 CZ ARG A 448 20.142 -11.952 4.569 1.00 0.00 C ATOM 1316 NH1 ARG A 448 20.326 -12.020 3.256 1.00 0.00 N ATOM 1317 NH2 ARG A 448 21.164 -12.167 5.386 1.00 0.00 N ATOM 0 H ARG A 448 16.224 -9.374 0.829 1.00 0.00 H new ATOM 0 HA ARG A 448 17.883 -7.673 2.535 1.00 0.00 H new ATOM 0 HB2 ARG A 448 17.793 -10.588 1.757 1.00 0.00 H new ATOM 0 HB3 ARG A 448 19.282 -9.915 2.389 1.00 0.00 H new ATOM 0 HG2 ARG A 448 18.251 -9.337 4.480 1.00 0.00 H new ATOM 0 HG3 ARG A 448 16.641 -9.624 3.850 1.00 0.00 H new ATOM 0 HD2 ARG A 448 16.862 -11.662 4.828 1.00 0.00 H new ATOM 0 HD3 ARG A 448 17.767 -12.066 3.383 1.00 0.00 H new ATOM 0 HE ARG A 448 18.841 -11.629 6.083 1.00 0.00 H new ATOM 0 HH11 ARG A 448 19.544 -11.855 2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 448 21.249 -12.237 2.881 1.00 0.00 H new ATOM 0 HH21 ARG A 448 21.029 -12.116 6.396 1.00 0.00 H new ATOM 0 HH22 ARG A 448 22.085 -12.384 5.005 1.00 0.00 H new ATOM 1331 N GLU A 449 18.773 -6.867 0.164 1.00 0.00 N ATOM 1332 CA GLU A 449 19.689 -6.401 -0.872 1.00 0.00 C ATOM 1333 C GLU A 449 21.132 -6.432 -0.377 1.00 0.00 C ATOM 1334 O GLU A 449 22.042 -6.811 -1.112 1.00 0.00 O ATOM 1335 CB GLU A 449 19.318 -4.983 -1.310 1.00 0.00 C ATOM 1336 CG GLU A 449 19.603 -4.706 -2.776 1.00 0.00 C ATOM 1337 CD GLU A 449 19.671 -3.223 -3.087 1.00 0.00 C ATOM 1338 OE1 GLU A 449 20.536 -2.534 -2.508 1.00 0.00 O ATOM 1339 OE2 GLU A 449 18.858 -2.751 -3.910 1.00 0.00 O ATOM 0 H GLU A 449 18.066 -6.185 0.440 1.00 0.00 H new ATOM 0 HA GLU A 449 19.603 -7.072 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 449 18.258 -4.818 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 449 19.869 -4.267 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 449 20.547 -5.175 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 449 18.826 -5.166 -3.387 1.00 0.00 H new ATOM 1346 N ARG A 450 21.331 -6.032 0.875 1.00 0.00 N ATOM 1347 CA ARG A 450 22.662 -6.014 1.467 1.00 0.00 C ATOM 1348 C ARG A 450 22.968 -7.341 2.159 1.00 0.00 C ATOM 1349 O ARG A 450 23.349 -7.372 3.329 1.00 0.00 O ATOM 1350 CB ARG A 450 22.783 -4.859 2.466 1.00 0.00 C ATOM 1351 CG ARG A 450 24.113 -4.127 2.392 1.00 0.00 C ATOM 1352 CD ARG A 450 25.064 -4.585 3.486 1.00 0.00 C ATOM 1353 NE ARG A 450 26.085 -3.581 3.778 1.00 0.00 N ATOM 1354 CZ ARG A 450 27.223 -3.846 4.416 1.00 0.00 C ATOM 1355 NH1 ARG A 450 27.490 -5.078 4.831 1.00 0.00 N ATOM 1356 NH2 ARG A 450 28.098 -2.874 4.641 1.00 0.00 N ATOM 0 H ARG A 450 20.587 -5.716 1.498 1.00 0.00 H new ATOM 0 HA ARG A 450 23.388 -5.869 0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 450 21.976 -4.148 2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 450 22.647 -5.247 3.475 1.00 0.00 H new ATOM 0 HG2 ARG A 450 24.569 -4.298 1.417 1.00 0.00 H new ATOM 0 HG3 ARG A 450 23.944 -3.054 2.481 1.00 0.00 H new ATOM 0 HD2 ARG A 450 24.498 -4.801 4.392 1.00 0.00 H new ATOM 0 HD3 ARG A 450 25.546 -5.514 3.182 1.00 0.00 H new ATOM 0 HE ARG A 450 25.916 -2.622 3.475 1.00 0.00 H new ATOM 0 HH11 ARG A 450 26.821 -5.829 4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 450 28.364 -5.274 5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 450 27.898 -1.925 4.325 1.00 0.00 H new ATOM 0 HH22 ARG A 450 28.970 -3.076 5.130 1.00 0.00 H new ATOM 1370 N SER A 451 22.797 -8.435 1.424 1.00 0.00 N ATOM 1371 CA SER A 451 23.052 -9.766 1.965 1.00 0.00 C ATOM 1372 C SER A 451 24.502 -9.897 2.424 1.00 0.00 C ATOM 1373 O SER A 451 25.415 -10.003 1.605 1.00 0.00 O ATOM 1374 CB SER A 451 22.738 -10.835 0.915 1.00 0.00 C ATOM 1375 OG SER A 451 22.861 -10.313 -0.397 1.00 0.00 O ATOM 0 H SER A 451 22.483 -8.427 0.453 1.00 0.00 H new ATOM 0 HA SER A 451 22.402 -9.912 2.827 1.00 0.00 H new ATOM 0 HB2 SER A 451 23.415 -11.680 1.038 1.00 0.00 H new ATOM 0 HB3 SER A 451 21.727 -11.212 1.066 1.00 0.00 H new ATOM 0 HG SER A 451 22.657 -11.016 -1.049 1.00 0.00 H new ATOM 1381 N LEU A 452 24.703 -9.890 3.737 1.00 0.00 N ATOM 1382 CA LEU A 452 26.040 -10.007 4.307 1.00 0.00 C ATOM 1383 C LEU A 452 26.594 -11.415 4.107 1.00 0.00 C ATOM 1384 O LEU A 452 25.879 -12.320 3.680 1.00 0.00 O ATOM 1385 CB LEU A 452 26.015 -9.663 5.797 1.00 0.00 C ATOM 1386 CG LEU A 452 25.039 -10.490 6.637 1.00 0.00 C ATOM 1387 CD1 LEU A 452 25.654 -10.837 7.985 1.00 0.00 C ATOM 1388 CD2 LEU A 452 23.729 -9.741 6.823 1.00 0.00 C ATOM 0 H LEU A 452 23.957 -9.804 4.427 1.00 0.00 H new ATOM 0 HA LEU A 452 26.691 -9.302 3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 452 27.019 -9.793 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 452 25.762 -8.609 5.907 1.00 0.00 H new ATOM 0 HG LEU A 452 24.831 -11.419 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 452 24.945 -11.425 8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 452 26.565 -11.415 7.831 1.00 0.00 H new ATOM 0 HD13 LEU A 452 25.893 -9.920 8.523 1.00 0.00 H new ATOM 0 HD21 LEU A 452 23.047 -10.344 7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 452 23.919 -8.795 7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 452 23.280 -9.546 5.849 1.00 0.00 H new ATOM 1400 N ASN A 453 27.874 -11.590 4.419 1.00 0.00 N ATOM 1401 CA ASN A 453 28.526 -12.888 4.274 1.00 0.00 C ATOM 1402 C ASN A 453 29.132 -13.342 5.598 1.00 0.00 C ATOM 1403 O ASN A 453 29.582 -12.522 6.400 1.00 0.00 O ATOM 1404 CB ASN A 453 29.612 -12.820 3.200 1.00 0.00 C ATOM 1405 CG ASN A 453 29.055 -13.019 1.803 1.00 0.00 C ATOM 1406 OD1 ASN A 453 28.530 -14.084 1.478 1.00 0.00 O ATOM 1407 ND2 ASN A 453 29.169 -11.991 0.969 1.00 0.00 N ATOM 0 H ASN A 453 28.480 -10.851 4.774 1.00 0.00 H new ATOM 0 HA ASN A 453 27.771 -13.614 3.972 1.00 0.00 H new ATOM 0 HB2 ASN A 453 30.113 -11.854 3.254 1.00 0.00 H new ATOM 0 HB3 ASN A 453 30.366 -13.582 3.400 1.00 0.00 H new ATOM 0 HD21 ASN A 453 28.814 -12.066 0.016 1.00 0.00 H new ATOM 0 HD22 ASN A 453 29.612 -11.127 1.282 1.00 0.00 H new ATOM 1414 N ALA A 454 29.142 -14.652 5.821 1.00 0.00 N ATOM 1415 CA ALA A 454 29.694 -15.216 7.046 1.00 0.00 C ATOM 1416 C ALA A 454 31.179 -15.523 6.890 1.00 0.00 C ATOM 1417 O ALA A 454 31.569 -16.346 6.062 1.00 0.00 O ATOM 1418 CB ALA A 454 28.931 -16.472 7.439 1.00 0.00 C ATOM 0 H ALA A 454 28.773 -15.343 5.168 1.00 0.00 H new ATOM 0 HA ALA A 454 29.585 -14.475 7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 454 29.354 -16.883 8.356 1.00 0.00 H new ATOM 0 HB2 ALA A 454 27.882 -16.224 7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 454 29.009 -17.210 6.641 1.00 0.00 H new ATOM 1424 N ALA A 455 32.004 -14.855 7.690 1.00 0.00 N ATOM 1425 CA ALA A 455 33.447 -15.058 7.642 1.00 0.00 C ATOM 1426 C ALA A 455 33.819 -16.464 8.095 1.00 0.00 C ATOM 1427 O ALA A 455 34.035 -17.330 7.222 1.00 0.00 O ATOM 1428 CB ALA A 455 34.154 -14.019 8.498 1.00 0.00 C ATOM 0 H ALA A 455 31.698 -14.168 8.379 1.00 0.00 H new ATOM 0 HA ALA A 455 33.772 -14.942 6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 455 35.231 -14.182 8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 455 33.922 -13.021 8.125 1.00 0.00 H new ATOM 0 HB3 ALA A 455 33.816 -14.108 9.531 1.00 0.00 H new TER 1434 ALA A 455