USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 810 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 477 SER OG : rot 160:sc=-0.000782 USER MOD Set 1.2: A 524 GLN : amide:sc= -0.709 K(o=-0.71,f=0.92) USER MOD Set 2.1: A 476 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 160:sc= -0.0699 (180deg=-0.471) USER MOD Set 3.1: A 463 GLN : amide:sc= 1.18 K(o=2.2,f=0.16) USER MOD Set 3.2: A 541 SER OG : rot 180:sc= 1 USER MOD Single : A 450 SER OG : rot 49:sc= 0.062 USER MOD Single : A 451 TYR OH : rot 180:sc= 0 USER MOD Single : A 452 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.17) USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0582) USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 SER OG : rot 180:sc= -0.169 USER MOD Single : A 481 THR OG1 : rot 180:sc= 0 USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 489 TYR OH : rot 180:sc= 0.446 USER MOD Single : A 492 ASN : amide:sc= -0.135 K(o=-0.14,f=-2.1) USER MOD Single : A 501 GLN : amide:sc= -0.0603 X(o=-0.06,f=-0.06) USER MOD Single : A 506 LYS NZ :NH3+ -119:sc= 1.29 (180deg=0.542) USER MOD Single : A 515 ASN : amide:sc= -1.96 K(o=-2,f=-9.6!) USER MOD Single : A 522 LYS NZ :NH3+ -141:sc= -0.547 (180deg=-3.23!) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 529 SER OG : rot 82:sc= 0.802 USER MOD Single : A 533 SER OG : rot 79:sc= 1.21 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= -0.173 USER MOD Single : A 547 GLN : amide:sc= -0.369 K(o=-0.37,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 449 -19.104 -17.081 -14.715 1.00 13.23 N ATOM 2 CA GLY A 449 -20.326 -17.763 -14.316 1.00 41.23 C ATOM 3 C GLY A 449 -20.851 -17.184 -13.038 1.00 15.22 C ATOM 4 O GLY A 449 -20.867 -15.966 -12.871 1.00 55.14 O ATOM 0 HA2 GLY A 449 -21.076 -17.669 -15.101 1.00 41.23 H new ATOM 0 HA3 GLY A 449 -20.131 -18.828 -14.188 1.00 41.23 H new ATOM 8 N SER A 450 -21.256 -18.023 -12.121 1.00 73.52 N ATOM 9 CA SER A 450 -21.771 -17.552 -10.877 1.00 71.15 C ATOM 10 C SER A 450 -20.666 -17.390 -9.844 1.00 72.35 C ATOM 11 O SER A 450 -20.320 -18.330 -9.118 1.00 40.24 O ATOM 12 CB SER A 450 -22.920 -18.441 -10.384 1.00 33.34 C ATOM 13 OG SER A 450 -22.550 -19.827 -10.393 1.00 35.51 O ATOM 0 H SER A 450 -21.236 -19.038 -12.219 1.00 73.52 H new ATOM 0 HA SER A 450 -22.190 -16.558 -11.036 1.00 71.15 H new ATOM 0 HB2 SER A 450 -23.203 -18.145 -9.374 1.00 33.34 H new ATOM 0 HB3 SER A 450 -23.795 -18.292 -11.017 1.00 33.34 H new ATOM 0 HG SER A 450 -21.680 -19.936 -9.955 1.00 35.51 H new ATOM 19 N TYR A 451 -20.076 -16.219 -9.836 1.00 5.04 N ATOM 20 CA TYR A 451 -19.031 -15.891 -8.904 1.00 74.40 C ATOM 21 C TYR A 451 -19.666 -15.358 -7.636 1.00 25.52 C ATOM 22 O TYR A 451 -20.125 -14.221 -7.591 1.00 30.23 O ATOM 23 CB TYR A 451 -18.067 -14.859 -9.534 1.00 51.45 C ATOM 24 CG TYR A 451 -16.907 -14.428 -8.646 1.00 40.01 C ATOM 25 CD1 TYR A 451 -15.736 -15.172 -8.579 1.00 2.34 C ATOM 26 CD2 TYR A 451 -16.987 -13.268 -7.888 1.00 4.21 C ATOM 27 CE1 TYR A 451 -14.681 -14.770 -7.777 1.00 43.44 C ATOM 28 CE2 TYR A 451 -15.942 -12.860 -7.087 1.00 60.41 C ATOM 29 CZ TYR A 451 -14.792 -13.611 -7.034 1.00 52.15 C ATOM 30 OH TYR A 451 -13.743 -13.204 -6.225 1.00 11.41 O ATOM 0 H TYR A 451 -20.311 -15.464 -10.481 1.00 5.04 H new ATOM 0 HA TYR A 451 -18.446 -16.777 -8.659 1.00 74.40 H new ATOM 0 HB2 TYR A 451 -17.662 -15.279 -10.455 1.00 51.45 H new ATOM 0 HB3 TYR A 451 -18.639 -13.974 -9.812 1.00 51.45 H new ATOM 0 HD1 TYR A 451 -15.647 -16.077 -9.161 1.00 2.34 H new ATOM 0 HD2 TYR A 451 -17.887 -12.672 -7.927 1.00 4.21 H new ATOM 0 HE1 TYR A 451 -13.777 -15.359 -7.733 1.00 43.44 H new ATOM 0 HE2 TYR A 451 -16.026 -11.955 -6.504 1.00 60.41 H new ATOM 0 HH TYR A 451 -13.984 -12.369 -5.772 1.00 11.41 H new ATOM 40 N ASN A 452 -19.739 -16.188 -6.636 1.00 12.40 N ATOM 41 CA ASN A 452 -20.369 -15.820 -5.385 1.00 65.31 C ATOM 42 C ASN A 452 -19.457 -16.098 -4.232 1.00 71.12 C ATOM 43 O ASN A 452 -19.305 -17.237 -3.810 1.00 11.13 O ATOM 44 CB ASN A 452 -21.717 -16.551 -5.168 1.00 31.24 C ATOM 45 CG ASN A 452 -22.799 -16.158 -6.159 1.00 72.12 C ATOM 46 OD1 ASN A 452 -22.940 -16.760 -7.229 1.00 42.41 O ATOM 47 ND2 ASN A 452 -23.578 -15.159 -5.818 1.00 42.33 N ATOM 0 H ASN A 452 -19.367 -17.138 -6.657 1.00 12.40 H new ATOM 0 HA ASN A 452 -20.573 -14.751 -5.440 1.00 65.31 H new ATOM 0 HB2 ASN A 452 -21.550 -17.626 -5.235 1.00 31.24 H new ATOM 0 HB3 ASN A 452 -22.072 -16.346 -4.158 1.00 31.24 H new ATOM 0 HD21 ASN A 452 -24.326 -14.859 -6.443 1.00 42.33 H new ATOM 0 HD22 ASN A 452 -23.436 -14.682 -4.927 1.00 42.33 H new ATOM 54 N THR A 453 -18.823 -15.079 -3.758 1.00 60.44 N ATOM 55 CA THR A 453 -17.962 -15.184 -2.626 1.00 14.41 C ATOM 56 C THR A 453 -18.695 -14.735 -1.374 1.00 65.15 C ATOM 57 O THR A 453 -19.515 -13.803 -1.420 1.00 22.52 O ATOM 58 CB THR A 453 -16.688 -14.362 -2.840 1.00 33.15 C ATOM 59 OG1 THR A 453 -17.036 -13.030 -3.272 1.00 52.45 O ATOM 60 CG2 THR A 453 -15.804 -15.023 -3.882 1.00 21.11 C ATOM 0 H THR A 453 -18.888 -14.139 -4.149 1.00 60.44 H new ATOM 0 HA THR A 453 -17.669 -16.226 -2.500 1.00 14.41 H new ATOM 0 HB THR A 453 -16.142 -14.307 -1.898 1.00 33.15 H new ATOM 0 HG1 THR A 453 -16.219 -12.506 -3.406 1.00 52.45 H new ATOM 0 HG21 THR A 453 -14.902 -14.428 -4.024 1.00 21.11 H new ATOM 0 HG22 THR A 453 -15.530 -16.023 -3.545 1.00 21.11 H new ATOM 0 HG23 THR A 453 -16.345 -15.094 -4.826 1.00 21.11 H new ATOM 68 N LYS A 454 -18.432 -15.400 -0.278 1.00 33.41 N ATOM 69 CA LYS A 454 -19.095 -15.099 0.971 1.00 33.21 C ATOM 70 C LYS A 454 -18.414 -13.929 1.660 1.00 42.21 C ATOM 71 O LYS A 454 -19.066 -13.098 2.305 1.00 4.34 O ATOM 72 CB LYS A 454 -19.103 -16.345 1.858 1.00 51.11 C ATOM 73 CG LYS A 454 -19.791 -16.181 3.211 1.00 72.14 C ATOM 74 CD LYS A 454 -19.807 -17.495 3.986 1.00 13.44 C ATOM 75 CE LYS A 454 -20.619 -18.560 3.255 1.00 41.54 C ATOM 76 NZ LYS A 454 -20.607 -19.856 3.954 1.00 12.41 N ATOM 0 H LYS A 454 -17.756 -16.162 -0.223 1.00 33.41 H new ATOM 0 HA LYS A 454 -20.128 -14.810 0.777 1.00 33.21 H new ATOM 0 HB2 LYS A 454 -19.594 -17.153 1.316 1.00 51.11 H new ATOM 0 HB3 LYS A 454 -18.072 -16.655 2.029 1.00 51.11 H new ATOM 0 HG2 LYS A 454 -19.275 -15.418 3.794 1.00 72.14 H new ATOM 0 HG3 LYS A 454 -20.813 -15.831 3.062 1.00 72.14 H new ATOM 0 HD2 LYS A 454 -18.786 -17.848 4.129 1.00 13.44 H new ATOM 0 HD3 LYS A 454 -20.229 -17.330 4.977 1.00 13.44 H new ATOM 0 HE2 LYS A 454 -21.648 -18.218 3.148 1.00 41.54 H new ATOM 0 HE3 LYS A 454 -20.220 -18.690 2.249 1.00 41.54 H new ATOM 0 HZ1 LYS A 454 -21.172 -20.545 3.418 1.00 12.41 H new ATOM 0 HZ2 LYS A 454 -19.628 -20.198 4.034 1.00 12.41 H new ATOM 0 HZ3 LYS A 454 -21.012 -19.741 4.905 1.00 12.41 H new ATOM 90 N LYS A 455 -17.124 -13.853 1.496 1.00 20.41 N ATOM 91 CA LYS A 455 -16.342 -12.797 2.076 1.00 13.41 C ATOM 92 C LYS A 455 -15.961 -11.834 0.989 1.00 13.53 C ATOM 93 O LYS A 455 -15.814 -12.233 -0.175 1.00 12.52 O ATOM 94 CB LYS A 455 -15.087 -13.373 2.712 1.00 73.43 C ATOM 95 CG LYS A 455 -15.369 -14.402 3.783 1.00 3.33 C ATOM 96 CD LYS A 455 -14.092 -14.992 4.312 1.00 64.53 C ATOM 97 CE LYS A 455 -14.370 -16.057 5.341 1.00 54.25 C ATOM 98 NZ LYS A 455 -13.126 -16.662 5.835 1.00 74.12 N ATOM 0 H LYS A 455 -16.582 -14.525 0.953 1.00 20.41 H new ATOM 0 HA LYS A 455 -16.921 -12.285 2.844 1.00 13.41 H new ATOM 0 HB2 LYS A 455 -14.472 -13.828 1.935 1.00 73.43 H new ATOM 0 HB3 LYS A 455 -14.504 -12.561 3.145 1.00 73.43 H new ATOM 0 HG2 LYS A 455 -15.926 -13.940 4.598 1.00 3.33 H new ATOM 0 HG3 LYS A 455 -15.998 -15.193 3.375 1.00 3.33 H new ATOM 0 HD2 LYS A 455 -13.517 -15.418 3.490 1.00 64.53 H new ATOM 0 HD3 LYS A 455 -13.481 -14.206 4.755 1.00 64.53 H new ATOM 0 HE2 LYS A 455 -14.922 -15.624 6.175 1.00 54.25 H new ATOM 0 HE3 LYS A 455 -15.004 -16.829 4.906 1.00 54.25 H new ATOM 0 HZ1 LYS A 455 -13.331 -17.601 6.233 1.00 74.12 H new ATOM 0 HZ2 LYS A 455 -12.451 -16.758 5.050 1.00 74.12 H new ATOM 0 HZ3 LYS A 455 -12.714 -16.056 6.573 1.00 74.12 H new ATOM 112 N ILE A 456 -15.812 -10.585 1.331 1.00 10.21 N ATOM 113 CA ILE A 456 -15.449 -9.609 0.343 1.00 34.30 C ATOM 114 C ILE A 456 -13.957 -9.265 0.396 1.00 65.22 C ATOM 115 O ILE A 456 -13.519 -8.342 1.096 1.00 11.02 O ATOM 116 CB ILE A 456 -16.373 -8.336 0.332 1.00 61.31 C ATOM 117 CG1 ILE A 456 -15.913 -7.322 -0.737 1.00 62.12 C ATOM 118 CG2 ILE A 456 -16.469 -7.687 1.705 1.00 55.12 C ATOM 119 CD1 ILE A 456 -16.778 -6.077 -0.828 1.00 72.14 C ATOM 0 H ILE A 456 -15.935 -10.221 2.276 1.00 10.21 H new ATOM 0 HA ILE A 456 -15.629 -10.085 -0.621 1.00 34.30 H new ATOM 0 HB ILE A 456 -17.376 -8.670 0.068 1.00 61.31 H new ATOM 0 HG12 ILE A 456 -14.887 -7.023 -0.520 1.00 62.12 H new ATOM 0 HG13 ILE A 456 -15.903 -7.815 -1.709 1.00 62.12 H new ATOM 0 HG21 ILE A 456 -17.117 -6.812 1.649 1.00 55.12 H new ATOM 0 HG22 ILE A 456 -16.883 -8.401 2.417 1.00 55.12 H new ATOM 0 HG23 ILE A 456 -15.475 -7.382 2.034 1.00 55.12 H new ATOM 0 HD11 ILE A 456 -16.386 -5.418 -1.602 1.00 72.14 H new ATOM 0 HD12 ILE A 456 -17.800 -6.362 -1.077 1.00 72.14 H new ATOM 0 HD13 ILE A 456 -16.769 -5.557 0.130 1.00 72.14 H new ATOM 131 N GLY A 457 -13.188 -10.076 -0.287 1.00 20.24 N ATOM 132 CA GLY A 457 -11.780 -9.858 -0.446 1.00 54.41 C ATOM 133 C GLY A 457 -11.506 -9.553 -1.873 1.00 34.21 C ATOM 134 O GLY A 457 -11.316 -10.458 -2.683 1.00 21.34 O ATOM 0 H GLY A 457 -13.531 -10.916 -0.753 1.00 20.24 H new ATOM 0 HA2 GLY A 457 -11.451 -9.034 0.187 1.00 54.41 H new ATOM 0 HA3 GLY A 457 -11.223 -10.741 -0.134 1.00 54.41 H new ATOM 138 N LYS A 458 -11.511 -8.296 -2.196 1.00 52.01 N ATOM 139 CA LYS A 458 -11.367 -7.858 -3.557 1.00 41.44 C ATOM 140 C LYS A 458 -10.428 -6.686 -3.645 1.00 45.21 C ATOM 141 O LYS A 458 -10.040 -6.101 -2.617 1.00 3.35 O ATOM 142 CB LYS A 458 -12.717 -7.476 -4.173 1.00 61.15 C ATOM 143 CG LYS A 458 -13.431 -6.338 -3.448 1.00 1.30 C ATOM 144 CD LYS A 458 -14.670 -5.867 -4.203 1.00 11.21 C ATOM 145 CE LYS A 458 -14.297 -5.300 -5.571 1.00 4.24 C ATOM 146 NZ LYS A 458 -15.455 -4.731 -6.290 1.00 35.43 N ATOM 0 H LYS A 458 -11.616 -7.538 -1.521 1.00 52.01 H new ATOM 0 HA LYS A 458 -10.954 -8.695 -4.120 1.00 41.44 H new ATOM 0 HB2 LYS A 458 -12.562 -7.190 -5.213 1.00 61.15 H new ATOM 0 HB3 LYS A 458 -13.364 -8.353 -4.177 1.00 61.15 H new ATOM 0 HG2 LYS A 458 -13.719 -6.668 -2.450 1.00 1.30 H new ATOM 0 HG3 LYS A 458 -12.744 -5.501 -3.321 1.00 1.30 H new ATOM 0 HD2 LYS A 458 -15.362 -6.700 -4.327 1.00 11.21 H new ATOM 0 HD3 LYS A 458 -15.188 -5.106 -3.619 1.00 11.21 H new ATOM 0 HE2 LYS A 458 -13.538 -4.528 -5.444 1.00 4.24 H new ATOM 0 HE3 LYS A 458 -13.851 -6.089 -6.177 1.00 4.24 H new ATOM 0 HZ1 LYS A 458 -15.144 -4.361 -7.211 1.00 35.43 H new ATOM 0 HZ2 LYS A 458 -16.170 -5.472 -6.438 1.00 35.43 H new ATOM 0 HZ3 LYS A 458 -15.867 -3.959 -5.728 1.00 35.43 H new ATOM 160 N ARG A 459 -10.063 -6.344 -4.851 1.00 41.04 N ATOM 161 CA ARG A 459 -9.202 -5.226 -5.098 1.00 41.11 C ATOM 162 C ARG A 459 -10.038 -4.036 -5.541 1.00 65.13 C ATOM 163 O ARG A 459 -11.097 -4.206 -6.163 1.00 54.44 O ATOM 164 CB ARG A 459 -8.169 -5.561 -6.160 1.00 0.53 C ATOM 165 CG ARG A 459 -7.394 -6.827 -5.875 1.00 43.12 C ATOM 166 CD ARG A 459 -6.320 -7.060 -6.905 1.00 73.34 C ATOM 167 NE ARG A 459 -6.843 -7.092 -8.275 1.00 53.43 N ATOM 168 CZ ARG A 459 -6.071 -7.209 -9.360 1.00 43.34 C ATOM 169 NH1 ARG A 459 -4.770 -7.443 -9.224 1.00 25.15 N ATOM 170 NH2 ARG A 459 -6.605 -7.122 -10.573 1.00 33.52 N ATOM 0 H ARG A 459 -10.358 -6.838 -5.693 1.00 41.04 H new ATOM 0 HA ARG A 459 -8.672 -4.980 -4.178 1.00 41.11 H new ATOM 0 HB2 ARG A 459 -8.670 -5.661 -7.123 1.00 0.53 H new ATOM 0 HB3 ARG A 459 -7.470 -4.730 -6.249 1.00 0.53 H new ATOM 0 HG2 ARG A 459 -6.943 -6.763 -4.885 1.00 43.12 H new ATOM 0 HG3 ARG A 459 -8.076 -7.677 -5.860 1.00 43.12 H new ATOM 0 HD2 ARG A 459 -5.570 -6.273 -6.826 1.00 73.34 H new ATOM 0 HD3 ARG A 459 -5.816 -8.003 -6.691 1.00 73.34 H new ATOM 0 HE ARG A 459 -7.852 -7.021 -8.407 1.00 53.43 H new ATOM 0 HH11 ARG A 459 -4.363 -7.533 -8.293 1.00 25.15 H new ATOM 0 HH12 ARG A 459 -4.179 -7.533 -10.050 1.00 25.15 H new ATOM 0 HH21 ARG A 459 -7.607 -6.965 -10.679 1.00 33.52 H new ATOM 0 HH22 ARG A 459 -6.013 -7.212 -11.399 1.00 33.52 H new ATOM 184 N LEU A 460 -9.582 -2.856 -5.210 1.00 41.22 N ATOM 185 CA LEU A 460 -10.291 -1.627 -5.504 1.00 1.52 C ATOM 186 C LEU A 460 -9.349 -0.653 -6.141 1.00 41.11 C ATOM 187 O LEU A 460 -8.218 -0.484 -5.669 1.00 40.43 O ATOM 188 CB LEU A 460 -10.874 -0.955 -4.222 1.00 42.32 C ATOM 189 CG LEU A 460 -11.940 -1.707 -3.395 1.00 24.22 C ATOM 190 CD1 LEU A 460 -13.108 -2.125 -4.254 1.00 65.33 C ATOM 191 CD2 LEU A 460 -11.362 -2.882 -2.614 1.00 5.30 C ATOM 0 H LEU A 460 -8.697 -2.714 -4.722 1.00 41.22 H new ATOM 0 HA LEU A 460 -11.116 -1.885 -6.168 1.00 1.52 H new ATOM 0 HB2 LEU A 460 -10.038 -0.736 -3.558 1.00 42.32 H new ATOM 0 HB3 LEU A 460 -11.304 0.001 -4.520 1.00 42.32 H new ATOM 0 HG LEU A 460 -12.311 -1.002 -2.651 1.00 24.22 H new ATOM 0 HD11 LEU A 460 -13.840 -2.652 -3.642 1.00 65.33 H new ATOM 0 HD12 LEU A 460 -13.571 -1.242 -4.694 1.00 65.33 H new ATOM 0 HD13 LEU A 460 -12.758 -2.784 -5.048 1.00 65.33 H new ATOM 0 HD21 LEU A 460 -12.157 -3.372 -2.052 1.00 5.30 H new ATOM 0 HD22 LEU A 460 -10.915 -3.595 -3.307 1.00 5.30 H new ATOM 0 HD23 LEU A 460 -10.600 -2.520 -1.924 1.00 5.30 H new ATOM 203 N ASN A 461 -9.787 -0.027 -7.196 1.00 34.21 N ATOM 204 CA ASN A 461 -8.993 0.980 -7.857 1.00 1.42 C ATOM 205 C ASN A 461 -9.371 2.324 -7.278 1.00 42.02 C ATOM 206 O ASN A 461 -10.519 2.771 -7.400 1.00 3.13 O ATOM 207 CB ASN A 461 -9.209 0.951 -9.379 1.00 74.34 C ATOM 208 CG ASN A 461 -8.369 1.984 -10.118 1.00 62.00 C ATOM 209 OD1 ASN A 461 -7.233 1.722 -10.490 1.00 61.13 O ATOM 210 ND2 ASN A 461 -8.928 3.142 -10.361 1.00 4.33 N ATOM 0 H ASN A 461 -10.698 -0.196 -7.623 1.00 34.21 H new ATOM 0 HA ASN A 461 -7.934 0.786 -7.690 1.00 1.42 H new ATOM 0 HB2 ASN A 461 -8.968 -0.043 -9.756 1.00 74.34 H new ATOM 0 HB3 ASN A 461 -10.263 1.126 -9.594 1.00 74.34 H new ATOM 0 HD21 ASN A 461 -8.415 3.858 -10.875 1.00 4.33 H new ATOM 0 HD22 ASN A 461 -9.877 3.328 -10.037 1.00 4.33 H new ATOM 217 N ILE A 462 -8.438 2.939 -6.634 1.00 22.12 N ATOM 218 CA ILE A 462 -8.655 4.169 -5.935 1.00 70.12 C ATOM 219 C ILE A 462 -7.758 5.254 -6.509 1.00 21.21 C ATOM 220 O ILE A 462 -6.611 5.002 -6.807 1.00 41.24 O ATOM 221 CB ILE A 462 -8.323 3.966 -4.427 1.00 52.34 C ATOM 222 CG1 ILE A 462 -9.209 2.864 -3.819 1.00 42.51 C ATOM 223 CG2 ILE A 462 -8.486 5.254 -3.659 1.00 51.45 C ATOM 224 CD1 ILE A 462 -8.953 2.606 -2.348 1.00 54.32 C ATOM 0 H ILE A 462 -7.479 2.596 -6.575 1.00 22.12 H new ATOM 0 HA ILE A 462 -9.697 4.470 -6.047 1.00 70.12 H new ATOM 0 HB ILE A 462 -7.281 3.654 -4.353 1.00 52.34 H new ATOM 0 HG12 ILE A 462 -10.255 3.139 -3.952 1.00 42.51 H new ATOM 0 HG13 ILE A 462 -9.050 1.938 -4.372 1.00 42.51 H new ATOM 0 HG21 ILE A 462 -8.248 5.084 -2.609 1.00 51.45 H new ATOM 0 HG22 ILE A 462 -7.813 6.008 -4.066 1.00 51.45 H new ATOM 0 HG23 ILE A 462 -9.515 5.602 -3.746 1.00 51.45 H new ATOM 0 HD11 ILE A 462 -9.617 1.816 -1.996 1.00 54.32 H new ATOM 0 HD12 ILE A 462 -7.917 2.298 -2.208 1.00 54.32 H new ATOM 0 HD13 ILE A 462 -9.141 3.518 -1.781 1.00 54.32 H new ATOM 236 N GLN A 463 -8.284 6.437 -6.685 1.00 40.02 N ATOM 237 CA GLN A 463 -7.493 7.546 -7.167 1.00 71.23 C ATOM 238 C GLN A 463 -7.469 8.715 -6.198 1.00 43.42 C ATOM 239 O GLN A 463 -8.513 9.210 -5.765 1.00 0.10 O ATOM 240 CB GLN A 463 -7.885 7.968 -8.578 1.00 40.11 C ATOM 241 CG GLN A 463 -7.403 7.002 -9.646 1.00 54.22 C ATOM 242 CD GLN A 463 -7.791 7.418 -11.043 1.00 22.25 C ATOM 243 OE1 GLN A 463 -8.826 8.043 -11.262 1.00 64.24 O ATOM 244 NE2 GLN A 463 -6.962 7.096 -11.992 1.00 73.04 N ATOM 0 H GLN A 463 -9.262 6.662 -6.502 1.00 40.02 H new ATOM 0 HA GLN A 463 -6.467 7.183 -7.227 1.00 71.23 H new ATOM 0 HB2 GLN A 463 -8.970 8.053 -8.637 1.00 40.11 H new ATOM 0 HB3 GLN A 463 -7.476 8.958 -8.781 1.00 40.11 H new ATOM 0 HG2 GLN A 463 -6.318 6.918 -9.587 1.00 54.22 H new ATOM 0 HG3 GLN A 463 -7.811 6.012 -9.442 1.00 54.22 H new ATOM 0 HE21 GLN A 463 -6.112 6.576 -11.772 1.00 73.04 H new ATOM 0 HE22 GLN A 463 -7.162 7.363 -12.956 1.00 73.04 H new ATOM 253 N LEU A 464 -6.264 9.149 -5.881 1.00 33.33 N ATOM 254 CA LEU A 464 -6.019 10.231 -4.945 1.00 63.55 C ATOM 255 C LEU A 464 -5.423 11.418 -5.640 1.00 13.44 C ATOM 256 O LEU A 464 -4.589 11.281 -6.537 1.00 13.14 O ATOM 257 CB LEU A 464 -5.058 9.775 -3.836 1.00 61.45 C ATOM 258 CG LEU A 464 -5.641 9.024 -2.634 1.00 62.15 C ATOM 259 CD1 LEU A 464 -6.473 9.949 -1.797 1.00 45.30 C ATOM 260 CD2 LEU A 464 -6.462 7.837 -3.029 1.00 22.00 C ATOM 0 H LEU A 464 -5.411 8.752 -6.274 1.00 33.33 H new ATOM 0 HA LEU A 464 -6.978 10.512 -4.511 1.00 63.55 H new ATOM 0 HB2 LEU A 464 -4.302 9.136 -4.293 1.00 61.45 H new ATOM 0 HB3 LEU A 464 -4.543 10.658 -3.458 1.00 61.45 H new ATOM 0 HG LEU A 464 -4.792 8.656 -2.058 1.00 62.15 H new ATOM 0 HD11 LEU A 464 -6.881 9.402 -0.947 1.00 45.30 H new ATOM 0 HD12 LEU A 464 -5.853 10.770 -1.437 1.00 45.30 H new ATOM 0 HD13 LEU A 464 -7.290 10.348 -2.398 1.00 45.30 H new ATOM 0 HD21 LEU A 464 -6.847 7.347 -2.135 1.00 22.00 H new ATOM 0 HD22 LEU A 464 -7.295 8.162 -3.652 1.00 22.00 H new ATOM 0 HD23 LEU A 464 -5.843 7.136 -3.588 1.00 22.00 H new ATOM 272 N LYS A 465 -5.834 12.563 -5.221 1.00 42.14 N ATOM 273 CA LYS A 465 -5.415 13.783 -5.761 1.00 61.44 C ATOM 274 C LYS A 465 -4.387 14.358 -4.836 1.00 72.20 C ATOM 275 O LYS A 465 -4.606 14.434 -3.626 1.00 24.10 O ATOM 276 CB LYS A 465 -6.618 14.730 -5.848 1.00 20.10 C ATOM 277 CG LYS A 465 -6.361 16.069 -6.537 1.00 1.42 C ATOM 278 CD LYS A 465 -5.971 15.895 -8.006 1.00 61.23 C ATOM 279 CE LYS A 465 -7.048 15.147 -8.798 1.00 12.11 C ATOM 280 NZ LYS A 465 -8.354 15.841 -8.788 1.00 51.01 N ATOM 0 H LYS A 465 -6.502 12.666 -4.457 1.00 42.14 H new ATOM 0 HA LYS A 465 -4.996 13.647 -6.758 1.00 61.44 H new ATOM 0 HB2 LYS A 465 -7.422 14.218 -6.378 1.00 20.10 H new ATOM 0 HB3 LYS A 465 -6.976 14.926 -4.837 1.00 20.10 H new ATOM 0 HG2 LYS A 465 -7.256 16.688 -6.471 1.00 1.42 H new ATOM 0 HG3 LYS A 465 -5.567 16.600 -6.012 1.00 1.42 H new ATOM 0 HD2 LYS A 465 -5.804 16.874 -8.456 1.00 61.23 H new ATOM 0 HD3 LYS A 465 -5.029 15.350 -8.070 1.00 61.23 H new ATOM 0 HE2 LYS A 465 -6.715 15.024 -9.829 1.00 12.11 H new ATOM 0 HE3 LYS A 465 -7.170 14.147 -8.381 1.00 12.11 H new ATOM 0 HZ1 LYS A 465 -9.020 15.336 -9.407 1.00 51.01 H new ATOM 0 HZ2 LYS A 465 -8.729 15.861 -7.818 1.00 51.01 H new ATOM 0 HZ3 LYS A 465 -8.232 16.815 -9.132 1.00 51.01 H new ATOM 294 N LYS A 466 -3.267 14.697 -5.379 1.00 23.41 N ATOM 295 CA LYS A 466 -2.220 15.344 -4.618 1.00 51.15 C ATOM 296 C LYS A 466 -2.708 16.714 -4.134 1.00 61.52 C ATOM 297 O LYS A 466 -2.690 17.696 -4.885 1.00 44.22 O ATOM 298 CB LYS A 466 -0.926 15.481 -5.444 1.00 21.31 C ATOM 299 CG LYS A 466 0.226 16.141 -4.682 1.00 21.44 C ATOM 300 CD LYS A 466 1.492 16.283 -5.528 1.00 42.43 C ATOM 301 CE LYS A 466 1.259 17.130 -6.772 1.00 23.00 C ATOM 302 NZ LYS A 466 2.507 17.355 -7.538 1.00 33.52 N ATOM 0 H LYS A 466 -3.039 14.539 -6.361 1.00 23.41 H new ATOM 0 HA LYS A 466 -1.985 14.723 -3.753 1.00 51.15 H new ATOM 0 HB2 LYS A 466 -0.611 14.491 -5.775 1.00 21.31 H new ATOM 0 HB3 LYS A 466 -1.138 16.064 -6.340 1.00 21.31 H new ATOM 0 HG2 LYS A 466 -0.089 17.127 -4.339 1.00 21.44 H new ATOM 0 HG3 LYS A 466 0.453 15.552 -3.793 1.00 21.44 H new ATOM 0 HD2 LYS A 466 2.281 16.734 -4.926 1.00 42.43 H new ATOM 0 HD3 LYS A 466 1.842 15.294 -5.824 1.00 42.43 H new ATOM 0 HE2 LYS A 466 0.526 16.639 -7.412 1.00 23.00 H new ATOM 0 HE3 LYS A 466 0.835 18.091 -6.481 1.00 23.00 H new ATOM 0 HZ1 LYS A 466 2.300 17.936 -8.376 1.00 33.52 H new ATOM 0 HZ2 LYS A 466 3.199 17.847 -6.938 1.00 33.52 H new ATOM 0 HZ3 LYS A 466 2.899 16.440 -7.839 1.00 33.52 H new ATOM 316 N GLY A 467 -3.199 16.742 -2.913 1.00 32.45 N ATOM 317 CA GLY A 467 -3.722 17.944 -2.345 1.00 10.04 C ATOM 318 C GLY A 467 -3.282 18.127 -0.922 1.00 14.42 C ATOM 319 O GLY A 467 -2.990 17.144 -0.225 1.00 3.12 O ATOM 0 H GLY A 467 -3.242 15.930 -2.297 1.00 32.45 H new ATOM 0 HA2 GLY A 467 -3.396 18.798 -2.939 1.00 10.04 H new ATOM 0 HA3 GLY A 467 -4.811 17.923 -2.389 1.00 10.04 H new ATOM 323 N THR A 468 -3.233 19.376 -0.501 1.00 52.43 N ATOM 324 CA THR A 468 -2.786 19.793 0.817 1.00 23.34 C ATOM 325 C THR A 468 -1.325 19.350 1.088 1.00 63.44 C ATOM 326 O THR A 468 -0.386 20.044 0.687 1.00 34.01 O ATOM 327 CB THR A 468 -3.741 19.335 1.953 1.00 24.43 C ATOM 328 OG1 THR A 468 -5.094 19.703 1.612 1.00 74.22 O ATOM 329 CG2 THR A 468 -3.374 20.031 3.254 1.00 4.44 C ATOM 0 H THR A 468 -3.514 20.160 -1.090 1.00 52.43 H new ATOM 0 HA THR A 468 -2.811 20.883 0.818 1.00 23.34 H new ATOM 0 HB THR A 468 -3.654 18.255 2.073 1.00 24.43 H new ATOM 0 HG1 THR A 468 -5.701 19.415 2.325 1.00 74.22 H new ATOM 0 HG21 THR A 468 -4.049 19.704 4.045 1.00 4.44 H new ATOM 0 HG22 THR A 468 -2.349 19.779 3.525 1.00 4.44 H new ATOM 0 HG23 THR A 468 -3.461 21.110 3.126 1.00 4.44 H new ATOM 337 N GLU A 469 -1.143 18.174 1.682 1.00 54.51 N ATOM 338 CA GLU A 469 0.192 17.663 1.975 1.00 41.55 C ATOM 339 C GLU A 469 0.584 16.610 0.942 1.00 10.52 C ATOM 340 O GLU A 469 1.701 16.092 0.949 1.00 42.23 O ATOM 341 CB GLU A 469 0.245 17.064 3.385 1.00 54.01 C ATOM 342 CG GLU A 469 -0.112 18.030 4.512 1.00 41.43 C ATOM 343 CD GLU A 469 0.826 19.213 4.628 1.00 52.45 C ATOM 344 OE1 GLU A 469 1.877 19.094 5.321 1.00 74.14 O ATOM 345 OE2 GLU A 469 0.520 20.282 4.079 1.00 75.11 O ATOM 0 H GLU A 469 -1.903 17.557 1.970 1.00 54.51 H new ATOM 0 HA GLU A 469 0.899 18.491 1.927 1.00 41.55 H new ATOM 0 HB2 GLU A 469 -0.435 16.213 3.427 1.00 54.01 H new ATOM 0 HB3 GLU A 469 1.249 16.679 3.562 1.00 54.01 H new ATOM 0 HG2 GLU A 469 -1.126 18.397 4.355 1.00 41.43 H new ATOM 0 HG3 GLU A 469 -0.113 17.486 5.457 1.00 41.43 H new ATOM 352 N GLY A 470 -0.350 16.307 0.062 1.00 61.23 N ATOM 353 CA GLY A 470 -0.146 15.314 -0.961 1.00 4.21 C ATOM 354 C GLY A 470 -0.165 13.930 -0.396 1.00 70.44 C ATOM 355 O GLY A 470 -0.642 13.753 0.696 1.00 21.44 O ATOM 0 H GLY A 470 -1.271 16.746 0.040 1.00 61.23 H new ATOM 0 HA2 GLY A 470 -0.922 15.408 -1.720 1.00 4.21 H new ATOM 0 HA3 GLY A 470 0.808 15.492 -1.457 1.00 4.21 H new ATOM 359 N LEU A 471 0.378 12.958 -1.126 1.00 5.15 N ATOM 360 CA LEU A 471 0.269 11.528 -0.763 1.00 64.12 C ATOM 361 C LEU A 471 0.614 11.264 0.696 1.00 72.25 C ATOM 362 O LEU A 471 1.775 11.197 1.084 1.00 22.13 O ATOM 363 CB LEU A 471 1.088 10.651 -1.707 1.00 72.12 C ATOM 364 CG LEU A 471 0.763 10.816 -3.199 1.00 3.21 C ATOM 365 CD1 LEU A 471 1.603 9.877 -4.022 1.00 4.32 C ATOM 366 CD2 LEU A 471 -0.719 10.579 -3.470 1.00 62.23 C ATOM 0 H LEU A 471 0.905 13.127 -1.983 1.00 5.15 H new ATOM 0 HA LEU A 471 -0.779 11.254 -0.882 1.00 64.12 H new ATOM 0 HB2 LEU A 471 2.145 10.870 -1.555 1.00 72.12 H new ATOM 0 HB3 LEU A 471 0.936 9.607 -1.432 1.00 72.12 H new ATOM 0 HG LEU A 471 0.997 11.842 -3.485 1.00 3.21 H new ATOM 0 HD11 LEU A 471 1.363 10.004 -5.078 1.00 4.32 H new ATOM 0 HD12 LEU A 471 2.658 10.097 -3.861 1.00 4.32 H new ATOM 0 HD13 LEU A 471 1.397 8.849 -3.724 1.00 4.32 H new ATOM 0 HD21 LEU A 471 -0.919 10.703 -4.534 1.00 62.23 H new ATOM 0 HD22 LEU A 471 -0.987 9.567 -3.166 1.00 62.23 H new ATOM 0 HD23 LEU A 471 -1.312 11.297 -2.904 1.00 62.23 H new ATOM 378 N GLY A 472 -0.428 11.129 1.489 1.00 13.42 N ATOM 379 CA GLY A 472 -0.288 10.988 2.901 1.00 11.11 C ATOM 380 C GLY A 472 -0.667 9.632 3.354 1.00 44.23 C ATOM 381 O GLY A 472 -1.611 9.459 4.105 1.00 1.34 O ATOM 0 H GLY A 472 -1.393 11.115 1.160 1.00 13.42 H new ATOM 0 HA2 GLY A 472 0.744 11.192 3.187 1.00 11.11 H new ATOM 0 HA3 GLY A 472 -0.911 11.728 3.404 1.00 11.11 H new ATOM 385 N PHE A 473 0.033 8.683 2.865 1.00 42.41 N ATOM 386 CA PHE A 473 -0.124 7.320 3.244 1.00 0.44 C ATOM 387 C PHE A 473 1.187 6.621 3.110 1.00 3.31 C ATOM 388 O PHE A 473 1.957 6.914 2.203 1.00 12.31 O ATOM 389 CB PHE A 473 -1.273 6.620 2.477 1.00 21.10 C ATOM 390 CG PHE A 473 -1.227 6.702 0.973 1.00 65.33 C ATOM 391 CD1 PHE A 473 -1.644 7.855 0.326 1.00 63.51 C ATOM 392 CD2 PHE A 473 -0.799 5.626 0.206 1.00 11.23 C ATOM 393 CE1 PHE A 473 -1.635 7.943 -1.040 1.00 63.34 C ATOM 394 CE2 PHE A 473 -0.791 5.712 -1.175 1.00 44.53 C ATOM 395 CZ PHE A 473 -1.211 6.876 -1.794 1.00 20.24 C ATOM 0 H PHE A 473 0.759 8.831 2.164 1.00 42.41 H new ATOM 0 HA PHE A 473 -0.428 7.275 4.290 1.00 0.44 H new ATOM 0 HB2 PHE A 473 -1.281 5.568 2.761 1.00 21.10 H new ATOM 0 HB3 PHE A 473 -2.218 7.048 2.813 1.00 21.10 H new ATOM 0 HD1 PHE A 473 -1.982 8.698 0.910 1.00 63.51 H new ATOM 0 HD2 PHE A 473 -0.471 4.718 0.690 1.00 11.23 H new ATOM 0 HE1 PHE A 473 -1.961 8.851 -1.525 1.00 63.34 H new ATOM 0 HE2 PHE A 473 -0.458 4.873 -1.768 1.00 44.53 H new ATOM 0 HZ PHE A 473 -1.205 6.946 -2.872 1.00 20.24 H new ATOM 405 N SER A 474 1.454 5.746 4.016 1.00 42.30 N ATOM 406 CA SER A 474 2.702 5.055 4.065 1.00 10.55 C ATOM 407 C SER A 474 2.499 3.571 3.831 1.00 10.41 C ATOM 408 O SER A 474 1.415 3.039 4.072 1.00 60.43 O ATOM 409 CB SER A 474 3.364 5.326 5.420 1.00 34.51 C ATOM 410 OG SER A 474 2.465 5.035 6.488 1.00 41.12 O ATOM 0 H SER A 474 0.804 5.484 4.757 1.00 42.30 H new ATOM 0 HA SER A 474 3.358 5.417 3.273 1.00 10.55 H new ATOM 0 HB2 SER A 474 4.263 4.718 5.519 1.00 34.51 H new ATOM 0 HB3 SER A 474 3.677 6.369 5.475 1.00 34.51 H new ATOM 0 HG SER A 474 2.906 5.213 7.345 1.00 41.12 H new ATOM 416 N ILE A 475 3.521 2.913 3.360 1.00 22.00 N ATOM 417 CA ILE A 475 3.455 1.501 3.076 1.00 64.23 C ATOM 418 C ILE A 475 4.400 0.709 3.950 1.00 24.21 C ATOM 419 O ILE A 475 5.451 1.203 4.360 1.00 1.14 O ATOM 420 CB ILE A 475 3.748 1.191 1.606 1.00 22.44 C ATOM 421 CG1 ILE A 475 5.053 1.872 1.160 1.00 25.52 C ATOM 422 CG2 ILE A 475 2.556 1.555 0.713 1.00 43.34 C ATOM 423 CD1 ILE A 475 5.486 1.513 -0.230 1.00 0.33 C ATOM 0 H ILE A 475 4.426 3.338 3.161 1.00 22.00 H new ATOM 0 HA ILE A 475 2.431 1.201 3.296 1.00 64.23 H new ATOM 0 HB ILE A 475 3.895 0.116 1.499 1.00 22.44 H new ATOM 0 HG12 ILE A 475 4.926 2.953 1.222 1.00 25.52 H new ATOM 0 HG13 ILE A 475 5.847 1.604 1.857 1.00 25.52 H new ATOM 0 HG21 ILE A 475 2.795 1.323 -0.325 1.00 43.34 H new ATOM 0 HG22 ILE A 475 1.682 0.981 1.021 1.00 43.34 H new ATOM 0 HG23 ILE A 475 2.343 2.620 0.807 1.00 43.34 H new ATOM 0 HD11 ILE A 475 6.413 2.034 -0.468 1.00 0.33 H new ATOM 0 HD12 ILE A 475 5.648 0.437 -0.294 1.00 0.33 H new ATOM 0 HD13 ILE A 475 4.712 1.807 -0.939 1.00 0.33 H new ATOM 435 N THR A 476 4.027 -0.504 4.219 1.00 53.24 N ATOM 436 CA THR A 476 4.787 -1.381 5.045 1.00 53.21 C ATOM 437 C THR A 476 4.844 -2.777 4.414 1.00 72.54 C ATOM 438 O THR A 476 3.921 -3.183 3.702 1.00 41.41 O ATOM 439 CB THR A 476 4.164 -1.447 6.467 1.00 41.00 C ATOM 440 OG1 THR A 476 4.949 -2.258 7.338 1.00 33.14 O ATOM 441 CG2 THR A 476 2.722 -1.957 6.434 1.00 44.31 C ATOM 0 H THR A 476 3.166 -0.918 3.861 1.00 53.24 H new ATOM 0 HA THR A 476 5.804 -0.999 5.132 1.00 53.21 H new ATOM 0 HB THR A 476 4.153 -0.428 6.853 1.00 41.00 H new ATOM 0 HG1 THR A 476 4.535 -2.280 8.226 1.00 33.14 H new ATOM 0 HG21 THR A 476 2.324 -1.988 7.448 1.00 44.31 H new ATOM 0 HG22 THR A 476 2.113 -1.288 5.825 1.00 44.31 H new ATOM 0 HG23 THR A 476 2.700 -2.959 6.005 1.00 44.31 H new ATOM 449 N SER A 477 5.947 -3.460 4.619 1.00 21.40 N ATOM 450 CA SER A 477 6.133 -4.808 4.150 1.00 63.03 C ATOM 451 C SER A 477 6.913 -5.590 5.197 1.00 5.43 C ATOM 452 O SER A 477 7.938 -5.100 5.702 1.00 31.01 O ATOM 453 CB SER A 477 6.865 -4.806 2.798 1.00 42.24 C ATOM 454 OG SER A 477 8.106 -4.105 2.877 1.00 21.14 O ATOM 0 H SER A 477 6.750 -3.086 5.124 1.00 21.40 H new ATOM 0 HA SER A 477 5.165 -5.286 3.999 1.00 63.03 H new ATOM 0 HB2 SER A 477 7.045 -5.833 2.479 1.00 42.24 H new ATOM 0 HB3 SER A 477 6.232 -4.343 2.041 1.00 42.24 H new ATOM 0 HG SER A 477 8.685 -4.380 2.136 1.00 21.14 H new ATOM 460 N ARG A 478 6.449 -6.764 5.543 1.00 22.14 N ATOM 461 CA ARG A 478 7.132 -7.561 6.528 1.00 2.14 C ATOM 462 C ARG A 478 7.827 -8.751 5.912 1.00 34.42 C ATOM 463 O ARG A 478 9.055 -8.804 5.848 1.00 2.11 O ATOM 464 CB ARG A 478 6.194 -7.997 7.626 1.00 52.13 C ATOM 465 CG ARG A 478 5.696 -6.840 8.450 1.00 31.41 C ATOM 466 CD ARG A 478 4.800 -7.312 9.538 1.00 21.02 C ATOM 467 NE ARG A 478 5.481 -8.254 10.439 1.00 63.33 N ATOM 468 CZ ARG A 478 4.874 -9.039 11.331 1.00 32.50 C ATOM 469 NH1 ARG A 478 3.557 -8.957 11.511 1.00 45.34 N ATOM 470 NH2 ARG A 478 5.592 -9.891 12.055 1.00 54.11 N ATOM 0 H ARG A 478 5.604 -7.187 5.159 1.00 22.14 H new ATOM 0 HA ARG A 478 7.901 -6.927 6.969 1.00 2.14 H new ATOM 0 HB2 ARG A 478 5.344 -8.519 7.187 1.00 52.13 H new ATOM 0 HB3 ARG A 478 6.705 -8.708 8.275 1.00 52.13 H new ATOM 0 HG2 ARG A 478 6.542 -6.302 8.878 1.00 31.41 H new ATOM 0 HG3 ARG A 478 5.161 -6.137 7.812 1.00 31.41 H new ATOM 0 HD2 ARG A 478 4.442 -6.456 10.111 1.00 21.02 H new ATOM 0 HD3 ARG A 478 3.924 -7.794 9.104 1.00 21.02 H new ATOM 0 HE ARG A 478 6.497 -8.312 10.377 1.00 63.33 H new ATOM 0 HH11 ARG A 478 3.008 -8.292 10.966 1.00 45.34 H new ATOM 0 HH12 ARG A 478 3.097 -9.559 12.194 1.00 45.34 H new ATOM 0 HH21 ARG A 478 6.603 -9.943 11.928 1.00 54.11 H new ATOM 0 HH22 ARG A 478 5.132 -10.493 12.738 1.00 54.11 H new ATOM 484 N ASP A 479 7.048 -9.685 5.437 1.00 51.50 N ATOM 485 CA ASP A 479 7.570 -10.906 4.858 1.00 60.11 C ATOM 486 C ASP A 479 6.577 -11.409 3.848 1.00 54.42 C ATOM 487 O ASP A 479 5.371 -11.246 4.046 1.00 22.12 O ATOM 488 CB ASP A 479 7.791 -11.948 5.962 1.00 54.45 C ATOM 489 CG ASP A 479 8.398 -13.227 5.456 1.00 2.14 C ATOM 490 OD1 ASP A 479 9.592 -13.221 5.090 1.00 62.10 O ATOM 491 OD2 ASP A 479 7.696 -14.256 5.415 1.00 70.44 O ATOM 0 H ASP A 479 6.030 -9.626 5.438 1.00 51.50 H new ATOM 0 HA ASP A 479 8.527 -10.719 4.370 1.00 60.11 H new ATOM 0 HB2 ASP A 479 8.440 -11.524 6.728 1.00 54.45 H new ATOM 0 HB3 ASP A 479 6.837 -12.170 6.439 1.00 54.45 H new ATOM 496 N VAL A 480 7.047 -11.983 2.762 1.00 43.30 N ATOM 497 CA VAL A 480 6.144 -12.423 1.724 1.00 4.43 C ATOM 498 C VAL A 480 5.358 -13.652 2.133 1.00 42.42 C ATOM 499 O VAL A 480 5.913 -14.654 2.554 1.00 30.42 O ATOM 500 CB VAL A 480 6.834 -12.641 0.347 1.00 74.43 C ATOM 501 CG1 VAL A 480 7.852 -13.773 0.371 1.00 34.21 C ATOM 502 CG2 VAL A 480 5.801 -12.855 -0.738 1.00 62.32 C ATOM 0 H VAL A 480 8.035 -12.154 2.577 1.00 43.30 H new ATOM 0 HA VAL A 480 5.443 -11.599 1.592 1.00 4.43 H new ATOM 0 HB VAL A 480 7.392 -11.732 0.122 1.00 74.43 H new ATOM 0 HG11 VAL A 480 8.301 -13.879 -0.616 1.00 34.21 H new ATOM 0 HG12 VAL A 480 8.629 -13.548 1.101 1.00 34.21 H new ATOM 0 HG13 VAL A 480 7.355 -14.703 0.645 1.00 34.21 H new ATOM 0 HG21 VAL A 480 6.303 -13.006 -1.694 1.00 62.32 H new ATOM 0 HG22 VAL A 480 5.201 -13.733 -0.501 1.00 62.32 H new ATOM 0 HG23 VAL A 480 5.154 -11.980 -0.802 1.00 62.32 H new ATOM 512 N THR A 481 4.068 -13.540 2.044 1.00 54.42 N ATOM 513 CA THR A 481 3.204 -14.629 2.316 1.00 13.02 C ATOM 514 C THR A 481 2.579 -15.096 0.995 1.00 70.12 C ATOM 515 O THR A 481 1.467 -14.699 0.656 1.00 11.12 O ATOM 516 CB THR A 481 2.107 -14.209 3.322 1.00 50.24 C ATOM 517 OG1 THR A 481 2.740 -13.622 4.482 1.00 51.53 O ATOM 518 CG2 THR A 481 1.280 -15.411 3.766 1.00 71.40 C ATOM 0 H THR A 481 3.589 -12.680 1.778 1.00 54.42 H new ATOM 0 HA THR A 481 3.768 -15.448 2.764 1.00 13.02 H new ATOM 0 HB THR A 481 1.444 -13.493 2.837 1.00 50.24 H new ATOM 0 HG1 THR A 481 2.054 -13.350 5.127 1.00 51.53 H new ATOM 0 HG21 THR A 481 0.517 -15.086 4.473 1.00 71.40 H new ATOM 0 HG22 THR A 481 0.801 -15.864 2.898 1.00 71.40 H new ATOM 0 HG23 THR A 481 1.930 -16.143 4.245 1.00 71.40 H new ATOM 526 N ILE A 482 3.370 -15.859 0.225 1.00 70.34 N ATOM 527 CA ILE A 482 2.982 -16.403 -1.089 1.00 20.44 C ATOM 528 C ILE A 482 2.600 -15.290 -2.096 1.00 22.40 C ATOM 529 O ILE A 482 1.488 -14.753 -2.064 1.00 31.51 O ATOM 530 CB ILE A 482 1.833 -17.458 -0.974 1.00 4.32 C ATOM 531 CG1 ILE A 482 2.282 -18.621 -0.065 1.00 14.03 C ATOM 532 CG2 ILE A 482 1.430 -17.984 -2.355 1.00 22.02 C ATOM 533 CD1 ILE A 482 1.236 -19.701 0.124 1.00 30.15 C ATOM 0 H ILE A 482 4.316 -16.121 0.502 1.00 70.34 H new ATOM 0 HA ILE A 482 3.865 -16.911 -1.476 1.00 20.44 H new ATOM 0 HB ILE A 482 0.961 -16.975 -0.533 1.00 4.32 H new ATOM 0 HG12 ILE A 482 3.181 -19.071 -0.487 1.00 14.03 H new ATOM 0 HG13 ILE A 482 2.555 -18.220 0.911 1.00 14.03 H new ATOM 0 HG21 ILE A 482 0.630 -18.716 -2.246 1.00 22.02 H new ATOM 0 HG22 ILE A 482 1.083 -17.156 -2.973 1.00 22.02 H new ATOM 0 HG23 ILE A 482 2.290 -18.455 -2.830 1.00 22.02 H new ATOM 0 HD11 ILE A 482 1.631 -20.480 0.775 1.00 30.15 H new ATOM 0 HD12 ILE A 482 0.344 -19.268 0.576 1.00 30.15 H new ATOM 0 HD13 ILE A 482 0.980 -20.132 -0.844 1.00 30.15 H new ATOM 545 N GLY A 483 3.528 -14.931 -2.960 1.00 43.24 N ATOM 546 CA GLY A 483 3.248 -13.908 -3.949 1.00 40.05 C ATOM 547 C GLY A 483 4.469 -13.518 -4.763 1.00 32.33 C ATOM 548 O GLY A 483 4.483 -13.662 -5.981 1.00 31.41 O ATOM 0 H GLY A 483 4.468 -15.324 -2.999 1.00 43.24 H new ATOM 0 HA2 GLY A 483 2.469 -14.265 -4.622 1.00 40.05 H new ATOM 0 HA3 GLY A 483 2.855 -13.024 -3.447 1.00 40.05 H new ATOM 552 N GLY A 484 5.496 -13.050 -4.093 1.00 2.31 N ATOM 553 CA GLY A 484 6.691 -12.602 -4.781 1.00 20.43 C ATOM 554 C GLY A 484 7.767 -12.182 -3.810 1.00 23.52 C ATOM 555 O GLY A 484 8.186 -12.976 -2.977 1.00 24.11 O ATOM 0 H GLY A 484 5.532 -12.968 -3.077 1.00 2.31 H new ATOM 0 HA2 GLY A 484 7.067 -13.403 -5.417 1.00 20.43 H new ATOM 0 HA3 GLY A 484 6.443 -11.766 -5.434 1.00 20.43 H new ATOM 559 N SER A 485 8.208 -10.942 -3.905 1.00 13.34 N ATOM 560 CA SER A 485 9.229 -10.414 -3.006 1.00 63.45 C ATOM 561 C SER A 485 8.661 -10.151 -1.614 1.00 43.30 C ATOM 562 O SER A 485 9.127 -10.716 -0.622 1.00 31.33 O ATOM 563 CB SER A 485 9.818 -9.129 -3.584 1.00 55.23 C ATOM 564 OG SER A 485 10.389 -9.366 -4.857 1.00 70.44 O ATOM 0 H SER A 485 7.875 -10.273 -4.600 1.00 13.34 H new ATOM 0 HA SER A 485 10.016 -11.162 -2.911 1.00 63.45 H new ATOM 0 HB2 SER A 485 9.039 -8.371 -3.665 1.00 55.23 H new ATOM 0 HB3 SER A 485 10.577 -8.735 -2.908 1.00 55.23 H new ATOM 0 HG SER A 485 10.759 -8.530 -5.210 1.00 70.44 H new ATOM 570 N ALA A 486 7.660 -9.303 -1.557 1.00 54.41 N ATOM 571 CA ALA A 486 7.016 -8.931 -0.326 1.00 30.53 C ATOM 572 C ALA A 486 5.670 -8.321 -0.659 1.00 11.35 C ATOM 573 O ALA A 486 5.492 -7.831 -1.779 1.00 21.52 O ATOM 574 CB ALA A 486 7.879 -7.922 0.437 1.00 62.03 C ATOM 0 H ALA A 486 7.267 -8.847 -2.380 1.00 54.41 H new ATOM 0 HA ALA A 486 6.882 -9.809 0.306 1.00 30.53 H new ATOM 0 HB1 ALA A 486 7.381 -7.648 1.367 1.00 62.03 H new ATOM 0 HB2 ALA A 486 8.848 -8.368 0.662 1.00 62.03 H new ATOM 0 HB3 ALA A 486 8.023 -7.031 -0.174 1.00 62.03 H new ATOM 580 N PRO A 487 4.688 -8.381 0.249 1.00 71.31 N ATOM 581 CA PRO A 487 3.412 -7.763 0.041 1.00 11.14 C ATOM 582 C PRO A 487 3.405 -6.359 0.652 1.00 1.00 C ATOM 583 O PRO A 487 3.858 -6.153 1.790 1.00 42.42 O ATOM 584 CB PRO A 487 2.448 -8.702 0.799 1.00 31.41 C ATOM 585 CG PRO A 487 3.332 -9.630 1.605 1.00 53.21 C ATOM 586 CD PRO A 487 4.719 -9.056 1.535 1.00 12.22 C ATOM 0 HA PRO A 487 3.146 -7.639 -1.009 1.00 11.14 H new ATOM 0 HB2 PRO A 487 1.779 -8.136 1.448 1.00 31.41 H new ATOM 0 HB3 PRO A 487 1.821 -9.262 0.106 1.00 31.41 H new ATOM 0 HG2 PRO A 487 2.989 -9.694 2.638 1.00 53.21 H new ATOM 0 HG3 PRO A 487 3.308 -10.641 1.198 1.00 53.21 H new ATOM 0 HD2 PRO A 487 4.920 -8.367 2.355 1.00 12.22 H new ATOM 0 HD3 PRO A 487 5.486 -9.830 1.574 1.00 12.22 H new ATOM 594 N ILE A 488 2.900 -5.417 -0.075 1.00 34.23 N ATOM 595 CA ILE A 488 2.902 -4.057 0.369 1.00 45.24 C ATOM 596 C ILE A 488 1.558 -3.735 1.018 1.00 54.31 C ATOM 597 O ILE A 488 0.518 -4.061 0.474 1.00 13.35 O ATOM 598 CB ILE A 488 3.176 -3.098 -0.819 1.00 22.31 C ATOM 599 CG1 ILE A 488 4.507 -3.457 -1.523 1.00 41.11 C ATOM 600 CG2 ILE A 488 3.204 -1.663 -0.359 1.00 33.14 C ATOM 601 CD1 ILE A 488 5.737 -3.403 -0.632 1.00 53.40 C ATOM 0 H ILE A 488 2.475 -5.565 -0.991 1.00 34.23 H new ATOM 0 HA ILE A 488 3.696 -3.920 1.103 1.00 45.24 H new ATOM 0 HB ILE A 488 2.362 -3.216 -1.534 1.00 22.31 H new ATOM 0 HG12 ILE A 488 4.422 -4.461 -1.939 1.00 41.11 H new ATOM 0 HG13 ILE A 488 4.653 -2.776 -2.361 1.00 41.11 H new ATOM 0 HG21 ILE A 488 3.398 -1.011 -1.211 1.00 33.14 H new ATOM 0 HG22 ILE A 488 2.242 -1.404 0.084 1.00 33.14 H new ATOM 0 HG23 ILE A 488 3.992 -1.534 0.383 1.00 33.14 H new ATOM 0 HD11 ILE A 488 6.619 -3.670 -1.213 1.00 53.40 H new ATOM 0 HD12 ILE A 488 5.855 -2.395 -0.235 1.00 53.40 H new ATOM 0 HD13 ILE A 488 5.620 -4.106 0.193 1.00 53.40 H new ATOM 613 N TYR A 489 1.586 -3.131 2.177 1.00 54.12 N ATOM 614 CA TYR A 489 0.372 -2.794 2.898 1.00 55.22 C ATOM 615 C TYR A 489 0.391 -1.355 3.302 1.00 43.23 C ATOM 616 O TYR A 489 1.455 -0.778 3.461 1.00 31.35 O ATOM 617 CB TYR A 489 0.196 -3.686 4.144 1.00 2.12 C ATOM 618 CG TYR A 489 0.028 -5.142 3.814 1.00 22.41 C ATOM 619 CD1 TYR A 489 -1.169 -5.600 3.323 1.00 54.31 C ATOM 620 CD2 TYR A 489 1.067 -6.051 3.968 1.00 3.14 C ATOM 621 CE1 TYR A 489 -1.346 -6.914 2.990 1.00 13.23 C ATOM 622 CE2 TYR A 489 0.892 -7.380 3.639 1.00 31.11 C ATOM 623 CZ TYR A 489 -0.325 -7.800 3.146 1.00 41.42 C ATOM 624 OH TYR A 489 -0.514 -9.117 2.790 1.00 14.33 O ATOM 0 H TYR A 489 2.446 -2.856 2.653 1.00 54.12 H new ATOM 0 HA TYR A 489 -0.472 -2.969 2.230 1.00 55.22 H new ATOM 0 HB2 TYR A 489 1.063 -3.566 4.794 1.00 2.12 H new ATOM 0 HB3 TYR A 489 -0.674 -3.345 4.706 1.00 2.12 H new ATOM 0 HD1 TYR A 489 -1.988 -4.908 3.197 1.00 54.31 H new ATOM 0 HD2 TYR A 489 2.020 -5.715 4.349 1.00 3.14 H new ATOM 0 HE1 TYR A 489 -2.297 -7.249 2.603 1.00 13.23 H new ATOM 0 HE2 TYR A 489 1.701 -8.084 3.767 1.00 31.11 H new ATOM 0 HH TYR A 489 0.308 -9.623 2.960 1.00 14.33 H new ATOM 634 N VAL A 490 -0.767 -0.771 3.446 1.00 74.54 N ATOM 635 CA VAL A 490 -0.861 0.601 3.881 1.00 64.15 C ATOM 636 C VAL A 490 -0.702 0.639 5.393 1.00 15.24 C ATOM 637 O VAL A 490 -1.499 0.038 6.125 1.00 52.50 O ATOM 638 CB VAL A 490 -2.225 1.240 3.505 1.00 73.51 C ATOM 639 CG1 VAL A 490 -2.248 2.719 3.867 1.00 75.04 C ATOM 640 CG2 VAL A 490 -2.543 1.042 2.033 1.00 30.03 C ATOM 0 H VAL A 490 -1.664 -1.224 3.268 1.00 74.54 H new ATOM 0 HA VAL A 490 -0.077 1.170 3.383 1.00 64.15 H new ATOM 0 HB VAL A 490 -2.998 0.733 4.083 1.00 73.51 H new ATOM 0 HG11 VAL A 490 -3.213 3.145 3.594 1.00 75.04 H new ATOM 0 HG12 VAL A 490 -2.091 2.834 4.939 1.00 75.04 H new ATOM 0 HG13 VAL A 490 -1.456 3.238 3.327 1.00 75.04 H new ATOM 0 HG21 VAL A 490 -3.504 1.501 1.803 1.00 30.03 H new ATOM 0 HG22 VAL A 490 -1.765 1.506 1.427 1.00 30.03 H new ATOM 0 HG23 VAL A 490 -2.588 -0.024 1.811 1.00 30.03 H new ATOM 650 N LYS A 491 0.308 1.332 5.840 1.00 12.54 N ATOM 651 CA LYS A 491 0.611 1.449 7.242 1.00 74.14 C ATOM 652 C LYS A 491 -0.240 2.512 7.884 1.00 65.41 C ATOM 653 O LYS A 491 -1.000 2.239 8.803 1.00 4.20 O ATOM 654 CB LYS A 491 2.104 1.786 7.449 1.00 41.13 C ATOM 655 CG LYS A 491 2.497 2.099 8.892 1.00 43.23 C ATOM 656 CD LYS A 491 2.299 0.916 9.803 1.00 4.42 C ATOM 657 CE LYS A 491 3.314 -0.184 9.553 1.00 33.53 C ATOM 658 NZ LYS A 491 4.701 0.284 9.775 1.00 41.24 N ATOM 0 H LYS A 491 0.953 1.839 5.234 1.00 12.54 H new ATOM 0 HA LYS A 491 0.394 0.490 7.713 1.00 74.14 H new ATOM 0 HB2 LYS A 491 2.703 0.946 7.098 1.00 41.13 H new ATOM 0 HB3 LYS A 491 2.359 2.642 6.824 1.00 41.13 H new ATOM 0 HG2 LYS A 491 3.541 2.409 8.924 1.00 43.23 H new ATOM 0 HG3 LYS A 491 1.904 2.939 9.255 1.00 43.23 H new ATOM 0 HD2 LYS A 491 2.371 1.244 10.840 1.00 4.42 H new ATOM 0 HD3 LYS A 491 1.294 0.518 9.663 1.00 4.42 H new ATOM 0 HE2 LYS A 491 3.105 -1.027 10.212 1.00 33.53 H new ATOM 0 HE3 LYS A 491 3.212 -0.546 8.530 1.00 33.53 H new ATOM 0 HZ1 LYS A 491 5.323 -0.535 9.930 1.00 41.24 H new ATOM 0 HZ2 LYS A 491 5.026 0.813 8.941 1.00 41.24 H new ATOM 0 HZ3 LYS A 491 4.729 0.903 10.610 1.00 41.24 H new ATOM 672 N ASN A 492 -0.120 3.707 7.401 1.00 21.51 N ATOM 673 CA ASN A 492 -0.801 4.814 8.022 1.00 61.35 C ATOM 674 C ASN A 492 -1.352 5.749 6.982 1.00 24.10 C ATOM 675 O ASN A 492 -0.858 5.803 5.853 1.00 12.35 O ATOM 676 CB ASN A 492 0.173 5.584 8.919 1.00 34.24 C ATOM 677 CG ASN A 492 -0.502 6.640 9.776 1.00 31.22 C ATOM 678 OD1 ASN A 492 -1.658 6.491 10.164 1.00 3.43 O ATOM 679 ND2 ASN A 492 0.205 7.698 10.078 1.00 30.43 N ATOM 0 H ASN A 492 0.439 3.948 6.582 1.00 21.51 H new ATOM 0 HA ASN A 492 -1.624 4.419 8.618 1.00 61.35 H new ATOM 0 HB2 ASN A 492 0.693 4.879 9.567 1.00 34.24 H new ATOM 0 HB3 ASN A 492 0.929 6.061 8.296 1.00 34.24 H new ATOM 0 HD21 ASN A 492 -0.201 8.435 10.655 1.00 30.43 H new ATOM 0 HD22 ASN A 492 1.162 7.786 9.737 1.00 30.43 H new ATOM 686 N ILE A 493 -2.363 6.465 7.369 1.00 2.31 N ATOM 687 CA ILE A 493 -2.998 7.456 6.564 1.00 44.21 C ATOM 688 C ILE A 493 -2.857 8.790 7.291 1.00 2.14 C ATOM 689 O ILE A 493 -3.507 9.021 8.324 1.00 32.44 O ATOM 690 CB ILE A 493 -4.504 7.110 6.392 1.00 33.12 C ATOM 691 CG1 ILE A 493 -4.696 5.795 5.643 1.00 62.30 C ATOM 692 CG2 ILE A 493 -5.279 8.212 5.717 1.00 12.54 C ATOM 693 CD1 ILE A 493 -4.263 5.809 4.194 1.00 13.04 C ATOM 0 H ILE A 493 -2.783 6.369 8.293 1.00 2.31 H new ATOM 0 HA ILE A 493 -2.540 7.502 5.576 1.00 44.21 H new ATOM 0 HB ILE A 493 -4.904 6.998 7.400 1.00 33.12 H new ATOM 0 HG12 ILE A 493 -4.141 5.015 6.164 1.00 62.30 H new ATOM 0 HG13 ILE A 493 -5.750 5.521 5.688 1.00 62.30 H new ATOM 0 HG21 ILE A 493 -6.324 7.917 5.623 1.00 12.54 H new ATOM 0 HG22 ILE A 493 -5.211 9.122 6.313 1.00 12.54 H new ATOM 0 HG23 ILE A 493 -4.863 8.395 4.726 1.00 12.54 H new ATOM 0 HD11 ILE A 493 -4.440 4.829 3.752 1.00 13.04 H new ATOM 0 HD12 ILE A 493 -4.835 6.561 3.651 1.00 13.04 H new ATOM 0 HD13 ILE A 493 -3.201 6.047 4.134 1.00 13.04 H new ATOM 705 N LEU A 494 -1.972 9.618 6.803 1.00 55.41 N ATOM 706 CA LEU A 494 -1.742 10.934 7.370 1.00 25.41 C ATOM 707 C LEU A 494 -3.018 11.788 7.320 1.00 21.25 C ATOM 708 O LEU A 494 -3.654 11.927 6.264 1.00 33.41 O ATOM 709 CB LEU A 494 -0.536 11.660 6.718 1.00 12.30 C ATOM 710 CG LEU A 494 0.890 11.100 7.014 1.00 41.55 C ATOM 711 CD1 LEU A 494 1.177 11.084 8.511 1.00 42.00 C ATOM 712 CD2 LEU A 494 1.117 9.718 6.406 1.00 1.45 C ATOM 0 H LEU A 494 -1.384 9.404 5.997 1.00 55.41 H new ATOM 0 HA LEU A 494 -1.479 10.789 8.418 1.00 25.41 H new ATOM 0 HB2 LEU A 494 -0.683 11.652 5.638 1.00 12.30 H new ATOM 0 HB3 LEU A 494 -0.560 12.703 7.035 1.00 12.30 H new ATOM 0 HG LEU A 494 1.594 11.779 6.533 1.00 41.55 H new ATOM 0 HD11 LEU A 494 2.178 10.689 8.685 1.00 42.00 H new ATOM 0 HD12 LEU A 494 1.114 12.099 8.904 1.00 42.00 H new ATOM 0 HD13 LEU A 494 0.445 10.453 9.015 1.00 42.00 H new ATOM 0 HD21 LEU A 494 2.125 9.377 6.643 1.00 1.45 H new ATOM 0 HD22 LEU A 494 0.391 9.016 6.816 1.00 1.45 H new ATOM 0 HD23 LEU A 494 0.998 9.772 5.324 1.00 1.45 H new ATOM 724 N PRO A 495 -3.369 12.399 8.469 1.00 72.20 N ATOM 725 CA PRO A 495 -4.663 13.123 8.699 1.00 52.24 C ATOM 726 C PRO A 495 -4.825 14.436 7.936 1.00 44.40 C ATOM 727 O PRO A 495 -5.679 15.254 8.285 1.00 73.12 O ATOM 728 CB PRO A 495 -4.578 13.445 10.189 1.00 12.22 C ATOM 729 CG PRO A 495 -3.127 13.589 10.427 1.00 65.21 C ATOM 730 CD PRO A 495 -2.516 12.462 9.678 1.00 33.42 C ATOM 0 HA PRO A 495 -5.503 12.514 8.365 1.00 52.24 H new ATOM 0 HB2 PRO A 495 -5.118 14.360 10.434 1.00 12.22 H new ATOM 0 HB3 PRO A 495 -5.008 12.649 10.797 1.00 12.22 H new ATOM 0 HG2 PRO A 495 -2.759 14.550 10.068 1.00 65.21 H new ATOM 0 HG3 PRO A 495 -2.891 13.534 11.490 1.00 65.21 H new ATOM 0 HD2 PRO A 495 -1.472 12.654 9.431 1.00 33.42 H new ATOM 0 HD3 PRO A 495 -2.543 11.532 10.246 1.00 33.42 H new ATOM 738 N ARG A 496 -4.045 14.644 6.913 1.00 43.40 N ATOM 739 CA ARG A 496 -4.123 15.897 6.181 1.00 55.00 C ATOM 740 C ARG A 496 -3.513 15.836 4.783 1.00 52.02 C ATOM 741 O ARG A 496 -3.407 16.850 4.096 1.00 72.11 O ATOM 742 CB ARG A 496 -3.493 16.984 6.977 1.00 21.41 C ATOM 743 CG ARG A 496 -2.100 16.646 7.462 1.00 2.44 C ATOM 744 CD ARG A 496 -1.486 17.805 8.203 1.00 54.44 C ATOM 745 NE ARG A 496 -2.277 18.196 9.376 1.00 34.22 N ATOM 746 CZ ARG A 496 -1.954 19.185 10.211 1.00 53.11 C ATOM 747 NH1 ARG A 496 -0.838 19.883 10.020 1.00 43.15 N ATOM 748 NH2 ARG A 496 -2.747 19.469 11.238 1.00 22.12 N ATOM 0 H ARG A 496 -3.355 13.980 6.563 1.00 43.40 H new ATOM 0 HA ARG A 496 -5.183 16.104 6.032 1.00 55.00 H new ATOM 0 HB2 ARG A 496 -3.449 17.889 6.371 1.00 21.41 H new ATOM 0 HB3 ARG A 496 -4.125 17.207 7.837 1.00 21.41 H new ATOM 0 HG2 ARG A 496 -2.141 15.774 8.115 1.00 2.44 H new ATOM 0 HG3 ARG A 496 -1.471 16.379 6.613 1.00 2.44 H new ATOM 0 HD2 ARG A 496 -0.478 17.538 8.520 1.00 54.44 H new ATOM 0 HD3 ARG A 496 -1.394 18.657 7.529 1.00 54.44 H new ATOM 0 HE ARG A 496 -3.133 17.675 9.566 1.00 34.22 H new ATOM 0 HH11 ARG A 496 -0.227 19.663 9.234 1.00 43.15 H new ATOM 0 HH12 ARG A 496 -0.593 20.639 10.660 1.00 43.15 H new ATOM 0 HH21 ARG A 496 -3.601 18.931 11.387 1.00 22.12 H new ATOM 0 HH22 ARG A 496 -2.502 20.225 11.878 1.00 22.12 H new ATOM 762 N GLY A 497 -3.131 14.672 4.365 1.00 73.12 N ATOM 763 CA GLY A 497 -2.578 14.539 3.029 1.00 32.25 C ATOM 764 C GLY A 497 -3.633 14.205 1.974 1.00 72.42 C ATOM 765 O GLY A 497 -4.819 14.466 2.165 1.00 23.51 O ATOM 0 H GLY A 497 -3.184 13.809 4.906 1.00 73.12 H new ATOM 0 HA2 GLY A 497 -2.080 15.469 2.754 1.00 32.25 H new ATOM 0 HA3 GLY A 497 -1.817 13.759 3.033 1.00 32.25 H new ATOM 769 N ALA A 498 -3.193 13.594 0.879 1.00 53.03 N ATOM 770 CA ALA A 498 -4.011 13.286 -0.240 1.00 2.45 C ATOM 771 C ALA A 498 -5.080 12.316 0.162 1.00 61.33 C ATOM 772 O ALA A 498 -6.242 12.470 -0.191 1.00 5.32 O ATOM 773 CB ALA A 498 -3.172 12.649 -1.337 1.00 72.03 C ATOM 0 H ALA A 498 -2.223 13.299 0.763 1.00 53.03 H new ATOM 0 HA ALA A 498 -4.461 14.209 -0.604 1.00 2.45 H new ATOM 0 HB1 ALA A 498 -3.807 12.416 -2.192 1.00 72.03 H new ATOM 0 HB2 ALA A 498 -2.389 13.342 -1.645 1.00 72.03 H new ATOM 0 HB3 ALA A 498 -2.718 11.732 -0.962 1.00 72.03 H new ATOM 779 N ALA A 499 -4.669 11.327 0.981 1.00 32.52 N ATOM 780 CA ALA A 499 -5.522 10.225 1.373 1.00 75.43 C ATOM 781 C ALA A 499 -6.795 10.699 2.029 1.00 23.22 C ATOM 782 O ALA A 499 -7.859 10.199 1.729 1.00 51.40 O ATOM 783 CB ALA A 499 -4.771 9.268 2.278 1.00 22.04 C ATOM 0 H ALA A 499 -3.732 11.285 1.381 1.00 32.52 H new ATOM 0 HA ALA A 499 -5.809 9.695 0.465 1.00 75.43 H new ATOM 0 HB1 ALA A 499 -5.427 8.446 2.563 1.00 22.04 H new ATOM 0 HB2 ALA A 499 -3.903 8.873 1.750 1.00 22.04 H new ATOM 0 HB3 ALA A 499 -4.442 9.796 3.173 1.00 22.04 H new ATOM 789 N ILE A 500 -6.676 11.659 2.908 1.00 43.22 N ATOM 790 CA ILE A 500 -7.824 12.225 3.585 1.00 21.53 C ATOM 791 C ILE A 500 -8.561 13.261 2.714 1.00 65.42 C ATOM 792 O ILE A 500 -9.772 13.436 2.847 1.00 34.13 O ATOM 793 CB ILE A 500 -7.425 12.821 4.937 1.00 24.20 C ATOM 794 CG1 ILE A 500 -8.634 13.329 5.707 1.00 54.40 C ATOM 795 CG2 ILE A 500 -6.414 13.917 4.756 1.00 65.23 C ATOM 796 CD1 ILE A 500 -8.271 13.900 7.043 1.00 53.23 C ATOM 0 H ILE A 500 -5.784 12.073 3.178 1.00 43.22 H new ATOM 0 HA ILE A 500 -8.524 11.409 3.767 1.00 21.53 H new ATOM 0 HB ILE A 500 -6.972 12.023 5.526 1.00 24.20 H new ATOM 0 HG12 ILE A 500 -9.141 14.092 5.116 1.00 54.40 H new ATOM 0 HG13 ILE A 500 -9.341 12.511 5.846 1.00 54.40 H new ATOM 0 HG21 ILE A 500 -6.144 14.327 5.729 1.00 65.23 H new ATOM 0 HG22 ILE A 500 -5.524 13.515 4.272 1.00 65.23 H new ATOM 0 HG23 ILE A 500 -6.839 14.706 4.135 1.00 65.23 H new ATOM 0 HD11 ILE A 500 -9.173 14.247 7.548 1.00 53.23 H new ATOM 0 HD12 ILE A 500 -7.789 13.132 7.648 1.00 53.23 H new ATOM 0 HD13 ILE A 500 -7.587 14.737 6.907 1.00 53.23 H new ATOM 808 N GLN A 501 -7.823 13.937 1.826 1.00 64.01 N ATOM 809 CA GLN A 501 -8.368 14.948 0.955 1.00 12.41 C ATOM 810 C GLN A 501 -9.480 14.306 0.110 1.00 30.04 C ATOM 811 O GLN A 501 -10.599 14.822 0.033 1.00 13.02 O ATOM 812 CB GLN A 501 -7.220 15.455 0.081 1.00 24.35 C ATOM 813 CG GLN A 501 -7.350 16.861 -0.463 1.00 64.42 C ATOM 814 CD GLN A 501 -8.500 17.095 -1.424 1.00 12.13 C ATOM 815 OE1 GLN A 501 -8.352 16.932 -2.635 1.00 71.01 O ATOM 816 NE2 GLN A 501 -9.632 17.507 -0.907 1.00 25.04 N ATOM 0 H GLN A 501 -6.822 13.785 1.702 1.00 64.01 H new ATOM 0 HA GLN A 501 -8.799 15.785 1.504 1.00 12.41 H new ATOM 0 HB2 GLN A 501 -6.299 15.399 0.662 1.00 24.35 H new ATOM 0 HB3 GLN A 501 -7.107 14.773 -0.762 1.00 24.35 H new ATOM 0 HG2 GLN A 501 -7.459 17.547 0.377 1.00 64.42 H new ATOM 0 HG3 GLN A 501 -6.420 17.122 -0.969 1.00 64.42 H new ATOM 0 HE21 GLN A 501 -9.717 17.630 0.102 1.00 25.04 H new ATOM 0 HE22 GLN A 501 -10.428 17.704 -1.514 1.00 25.04 H new ATOM 825 N ASP A 502 -9.184 13.159 -0.471 1.00 34.53 N ATOM 826 CA ASP A 502 -10.199 12.422 -1.224 1.00 51.13 C ATOM 827 C ASP A 502 -10.963 11.535 -0.305 1.00 23.13 C ATOM 828 O ASP A 502 -12.160 11.315 -0.494 1.00 61.35 O ATOM 829 CB ASP A 502 -9.615 11.569 -2.341 1.00 33.43 C ATOM 830 CG ASP A 502 -8.983 12.374 -3.443 1.00 62.40 C ATOM 831 OD1 ASP A 502 -9.702 12.735 -4.403 1.00 14.51 O ATOM 832 OD2 ASP A 502 -7.793 12.655 -3.377 1.00 24.15 O ATOM 0 H ASP A 502 -8.265 12.717 -0.442 1.00 34.53 H new ATOM 0 HA ASP A 502 -10.846 13.171 -1.681 1.00 51.13 H new ATOM 0 HB2 ASP A 502 -8.869 10.895 -1.920 1.00 33.43 H new ATOM 0 HB3 ASP A 502 -10.404 10.947 -2.763 1.00 33.43 H new ATOM 837 N GLY A 503 -10.265 11.015 0.701 1.00 64.13 N ATOM 838 CA GLY A 503 -10.869 10.143 1.671 1.00 43.41 C ATOM 839 C GLY A 503 -11.391 8.878 1.060 1.00 65.32 C ATOM 840 O GLY A 503 -12.463 8.390 1.419 1.00 2.44 O ATOM 0 H GLY A 503 -9.272 11.192 0.855 1.00 64.13 H new ATOM 0 HA2 GLY A 503 -10.136 9.896 2.439 1.00 43.41 H new ATOM 0 HA3 GLY A 503 -11.686 10.667 2.167 1.00 43.41 H new ATOM 844 N ARG A 504 -10.649 8.346 0.132 1.00 24.43 N ATOM 845 CA ARG A 504 -11.077 7.158 -0.552 1.00 55.10 C ATOM 846 C ARG A 504 -10.177 5.978 -0.163 1.00 23.03 C ATOM 847 O ARG A 504 -10.424 4.840 -0.536 1.00 34.02 O ATOM 848 CB ARG A 504 -11.046 7.402 -2.071 1.00 0.02 C ATOM 849 CG ARG A 504 -11.703 6.312 -2.900 1.00 41.13 C ATOM 850 CD ARG A 504 -13.182 6.220 -2.592 1.00 13.11 C ATOM 851 NE ARG A 504 -13.875 5.221 -3.408 1.00 20.11 N ATOM 852 CZ ARG A 504 -15.117 4.775 -3.163 1.00 4.01 C ATOM 853 NH1 ARG A 504 -15.803 5.254 -2.123 1.00 71.21 N ATOM 854 NH2 ARG A 504 -15.683 3.876 -3.964 1.00 32.53 N ATOM 0 H ARG A 504 -9.747 8.714 -0.169 1.00 24.43 H new ATOM 0 HA ARG A 504 -12.099 6.913 -0.261 1.00 55.10 H new ATOM 0 HB2 ARG A 504 -11.540 8.350 -2.284 1.00 0.02 H new ATOM 0 HB3 ARG A 504 -10.008 7.506 -2.388 1.00 0.02 H new ATOM 0 HG2 ARG A 504 -11.560 6.519 -3.960 1.00 41.13 H new ATOM 0 HG3 ARG A 504 -11.224 5.355 -2.695 1.00 41.13 H new ATOM 0 HD2 ARG A 504 -13.314 5.975 -1.538 1.00 13.11 H new ATOM 0 HD3 ARG A 504 -13.642 7.195 -2.752 1.00 13.11 H new ATOM 0 HE ARG A 504 -13.382 4.839 -4.215 1.00 20.11 H new ATOM 0 HH11 ARG A 504 -15.383 5.958 -1.516 1.00 71.21 H new ATOM 0 HH12 ARG A 504 -16.747 4.916 -1.935 1.00 71.21 H new ATOM 0 HH21 ARG A 504 -15.173 3.520 -4.772 1.00 32.53 H new ATOM 0 HH22 ARG A 504 -16.627 3.543 -3.770 1.00 32.53 H new ATOM 868 N LEU A 505 -9.160 6.266 0.607 1.00 41.32 N ATOM 869 CA LEU A 505 -8.196 5.266 1.014 1.00 31.14 C ATOM 870 C LEU A 505 -8.064 5.237 2.531 1.00 14.31 C ATOM 871 O LEU A 505 -8.147 6.283 3.186 1.00 33.23 O ATOM 872 CB LEU A 505 -6.830 5.575 0.367 1.00 71.51 C ATOM 873 CG LEU A 505 -5.685 4.600 0.666 1.00 43.12 C ATOM 874 CD1 LEU A 505 -6.018 3.199 0.188 1.00 4.45 C ATOM 875 CD2 LEU A 505 -4.402 5.082 0.026 1.00 21.04 C ATOM 0 H LEU A 505 -8.973 7.200 0.972 1.00 41.32 H new ATOM 0 HA LEU A 505 -8.540 4.286 0.682 1.00 31.14 H new ATOM 0 HB2 LEU A 505 -6.968 5.616 -0.714 1.00 71.51 H new ATOM 0 HB3 LEU A 505 -6.521 6.570 0.686 1.00 71.51 H new ATOM 0 HG LEU A 505 -5.548 4.564 1.747 1.00 43.12 H new ATOM 0 HD11 LEU A 505 -5.187 2.530 0.414 1.00 4.45 H new ATOM 0 HD12 LEU A 505 -6.916 2.846 0.694 1.00 4.45 H new ATOM 0 HD13 LEU A 505 -6.190 3.213 -0.888 1.00 4.45 H new ATOM 0 HD21 LEU A 505 -3.599 4.379 0.247 1.00 21.04 H new ATOM 0 HD22 LEU A 505 -4.537 5.150 -1.053 1.00 21.04 H new ATOM 0 HD23 LEU A 505 -4.144 6.064 0.422 1.00 21.04 H new ATOM 887 N LYS A 506 -7.897 4.050 3.077 1.00 30.41 N ATOM 888 CA LYS A 506 -7.662 3.868 4.484 1.00 0.14 C ATOM 889 C LYS A 506 -6.590 2.803 4.751 1.00 11.44 C ATOM 890 O LYS A 506 -6.239 2.037 3.856 1.00 35.41 O ATOM 891 CB LYS A 506 -8.971 3.733 5.332 1.00 23.11 C ATOM 892 CG LYS A 506 -10.081 2.815 4.776 1.00 35.41 C ATOM 893 CD LYS A 506 -9.676 1.361 4.638 1.00 32.44 C ATOM 894 CE LYS A 506 -9.323 0.723 5.966 1.00 11.12 C ATOM 895 NZ LYS A 506 -8.920 -0.684 5.790 1.00 70.13 N ATOM 0 H LYS A 506 -7.922 3.179 2.546 1.00 30.41 H new ATOM 0 HA LYS A 506 -7.234 4.798 4.858 1.00 0.14 H new ATOM 0 HB2 LYS A 506 -8.696 3.369 6.322 1.00 23.11 H new ATOM 0 HB3 LYS A 506 -9.392 4.730 5.464 1.00 23.11 H new ATOM 0 HG2 LYS A 506 -10.950 2.877 5.431 1.00 35.41 H new ATOM 0 HG3 LYS A 506 -10.390 3.188 3.800 1.00 35.41 H new ATOM 0 HD2 LYS A 506 -10.491 0.803 4.177 1.00 32.44 H new ATOM 0 HD3 LYS A 506 -8.821 1.289 3.966 1.00 32.44 H new ATOM 0 HE2 LYS A 506 -8.513 1.280 6.436 1.00 11.12 H new ATOM 0 HE3 LYS A 506 -10.179 0.778 6.638 1.00 11.12 H new ATOM 0 HZ1 LYS A 506 -9.572 -1.300 6.316 1.00 70.13 H new ATOM 0 HZ2 LYS A 506 -8.950 -0.930 4.780 1.00 70.13 H new ATOM 0 HZ3 LYS A 506 -7.953 -0.816 6.150 1.00 70.13 H new ATOM 909 N ALA A 507 -6.073 2.775 5.962 1.00 53.34 N ATOM 910 CA ALA A 507 -4.936 1.941 6.302 1.00 12.11 C ATOM 911 C ALA A 507 -5.336 0.513 6.634 1.00 75.21 C ATOM 912 O ALA A 507 -6.472 0.250 7.022 1.00 73.43 O ATOM 913 CB ALA A 507 -4.170 2.569 7.459 1.00 1.45 C ATOM 0 H ALA A 507 -6.429 3.330 6.740 1.00 53.34 H new ATOM 0 HA ALA A 507 -4.293 1.885 5.424 1.00 12.11 H new ATOM 0 HB1 ALA A 507 -3.316 1.941 7.713 1.00 1.45 H new ATOM 0 HB2 ALA A 507 -3.819 3.559 7.168 1.00 1.45 H new ATOM 0 HB3 ALA A 507 -4.826 2.657 8.325 1.00 1.45 H new ATOM 919 N GLY A 508 -4.395 -0.398 6.480 1.00 34.54 N ATOM 920 CA GLY A 508 -4.643 -1.788 6.802 1.00 62.12 C ATOM 921 C GLY A 508 -4.981 -2.642 5.595 1.00 62.42 C ATOM 922 O GLY A 508 -5.354 -3.810 5.741 1.00 73.25 O ATOM 0 H GLY A 508 -3.455 -0.201 6.135 1.00 34.54 H new ATOM 0 HA2 GLY A 508 -3.762 -2.201 7.293 1.00 62.12 H new ATOM 0 HA3 GLY A 508 -5.463 -1.845 7.518 1.00 62.12 H new ATOM 926 N ASP A 509 -4.855 -2.090 4.410 1.00 40.23 N ATOM 927 CA ASP A 509 -5.156 -2.852 3.202 1.00 12.32 C ATOM 928 C ASP A 509 -3.894 -3.079 2.400 1.00 41.11 C ATOM 929 O ASP A 509 -2.874 -2.418 2.642 1.00 63.42 O ATOM 930 CB ASP A 509 -6.238 -2.175 2.343 1.00 43.11 C ATOM 931 CG ASP A 509 -7.536 -1.960 3.096 1.00 62.32 C ATOM 932 OD1 ASP A 509 -8.195 -2.948 3.492 1.00 44.42 O ATOM 933 OD2 ASP A 509 -7.895 -0.802 3.339 1.00 44.24 O ATOM 0 H ASP A 509 -4.551 -1.130 4.249 1.00 40.23 H new ATOM 0 HA ASP A 509 -5.557 -3.817 3.512 1.00 12.32 H new ATOM 0 HB2 ASP A 509 -5.865 -1.214 1.988 1.00 43.11 H new ATOM 0 HB3 ASP A 509 -6.431 -2.787 1.462 1.00 43.11 H new ATOM 938 N ARG A 510 -3.949 -3.997 1.458 1.00 55.43 N ATOM 939 CA ARG A 510 -2.784 -4.346 0.663 1.00 20.13 C ATOM 940 C ARG A 510 -2.705 -3.481 -0.574 1.00 51.01 C ATOM 941 O ARG A 510 -3.668 -3.365 -1.308 1.00 72.53 O ATOM 942 CB ARG A 510 -2.833 -5.829 0.246 1.00 5.22 C ATOM 943 CG ARG A 510 -1.589 -6.300 -0.505 1.00 74.25 C ATOM 944 CD ARG A 510 -1.699 -7.742 -0.988 1.00 74.31 C ATOM 945 NE ARG A 510 -1.801 -8.711 0.113 1.00 30.02 N ATOM 946 CZ ARG A 510 -2.186 -9.994 -0.018 1.00 51.05 C ATOM 947 NH1 ARG A 510 -2.512 -10.495 -1.222 1.00 43.23 N ATOM 948 NH2 ARG A 510 -2.219 -10.779 1.056 1.00 44.33 N ATOM 0 H ARG A 510 -4.792 -4.519 1.221 1.00 55.43 H new ATOM 0 HA ARG A 510 -1.899 -4.176 1.277 1.00 20.13 H new ATOM 0 HB2 ARG A 510 -2.962 -6.443 1.137 1.00 5.22 H new ATOM 0 HB3 ARG A 510 -3.709 -5.991 -0.383 1.00 5.22 H new ATOM 0 HG2 ARG A 510 -1.419 -5.647 -1.361 1.00 74.25 H new ATOM 0 HG3 ARG A 510 -0.720 -6.205 0.146 1.00 74.25 H new ATOM 0 HD2 ARG A 510 -2.574 -7.838 -1.631 1.00 74.31 H new ATOM 0 HD3 ARG A 510 -0.828 -7.983 -1.597 1.00 74.31 H new ATOM 0 HE ARG A 510 -1.561 -8.385 1.049 1.00 30.02 H new ATOM 0 HH11 ARG A 510 -2.469 -9.901 -2.050 1.00 43.23 H new ATOM 0 HH12 ARG A 510 -2.802 -11.469 -1.307 1.00 43.23 H new ATOM 0 HH21 ARG A 510 -1.954 -10.407 1.968 1.00 44.33 H new ATOM 0 HH22 ARG A 510 -2.509 -11.753 0.967 1.00 44.33 H new ATOM 962 N LEU A 511 -1.570 -2.890 -0.806 1.00 23.00 N ATOM 963 CA LEU A 511 -1.369 -2.098 -1.971 1.00 2.11 C ATOM 964 C LEU A 511 -0.911 -3.069 -3.072 1.00 42.12 C ATOM 965 O LEU A 511 0.050 -3.816 -2.883 1.00 3.51 O ATOM 966 CB LEU A 511 -0.277 -1.046 -1.712 1.00 3.43 C ATOM 967 CG LEU A 511 -0.488 0.349 -2.347 1.00 30.11 C ATOM 968 CD1 LEU A 511 -0.814 0.278 -3.832 1.00 75.31 C ATOM 969 CD2 LEU A 511 -1.557 1.104 -1.594 1.00 5.43 C ATOM 0 H LEU A 511 -0.760 -2.947 -0.189 1.00 23.00 H new ATOM 0 HA LEU A 511 -2.278 -1.569 -2.256 1.00 2.11 H new ATOM 0 HB2 LEU A 511 -0.178 -0.917 -0.634 1.00 3.43 H new ATOM 0 HB3 LEU A 511 0.671 -1.444 -2.074 1.00 3.43 H new ATOM 0 HG LEU A 511 0.456 0.888 -2.267 1.00 30.11 H new ATOM 0 HD11 LEU A 511 -0.951 1.286 -4.223 1.00 75.31 H new ATOM 0 HD12 LEU A 511 0.005 -0.208 -4.362 1.00 75.31 H new ATOM 0 HD13 LEU A 511 -1.730 -0.295 -3.976 1.00 75.31 H new ATOM 0 HD21 LEU A 511 -1.698 2.085 -2.048 1.00 5.43 H new ATOM 0 HD22 LEU A 511 -2.493 0.547 -1.635 1.00 5.43 H new ATOM 0 HD23 LEU A 511 -1.252 1.226 -0.555 1.00 5.43 H new ATOM 981 N ILE A 512 -1.609 -3.087 -4.175 1.00 53.41 N ATOM 982 CA ILE A 512 -1.303 -4.003 -5.269 1.00 53.54 C ATOM 983 C ILE A 512 -0.449 -3.336 -6.318 1.00 44.32 C ATOM 984 O ILE A 512 0.589 -3.876 -6.721 1.00 35.14 O ATOM 985 CB ILE A 512 -2.597 -4.556 -5.918 1.00 12.14 C ATOM 986 CG1 ILE A 512 -3.471 -5.258 -4.866 1.00 41.03 C ATOM 987 CG2 ILE A 512 -2.273 -5.513 -7.069 1.00 34.44 C ATOM 988 CD1 ILE A 512 -2.797 -6.426 -4.186 1.00 45.32 C ATOM 0 H ILE A 512 -2.405 -2.474 -4.352 1.00 53.41 H new ATOM 0 HA ILE A 512 -0.744 -4.836 -4.843 1.00 53.54 H new ATOM 0 HB ILE A 512 -3.153 -3.713 -6.327 1.00 12.14 H new ATOM 0 HG12 ILE A 512 -3.765 -4.531 -4.109 1.00 41.03 H new ATOM 0 HG13 ILE A 512 -4.386 -5.608 -5.344 1.00 41.03 H new ATOM 0 HG21 ILE A 512 -3.200 -5.885 -7.505 1.00 34.44 H new ATOM 0 HG22 ILE A 512 -1.700 -4.985 -7.831 1.00 34.44 H new ATOM 0 HG23 ILE A 512 -1.688 -6.351 -6.691 1.00 34.44 H new ATOM 0 HD11 ILE A 512 -3.479 -6.867 -3.459 1.00 45.32 H new ATOM 0 HD12 ILE A 512 -2.528 -7.175 -4.931 1.00 45.32 H new ATOM 0 HD13 ILE A 512 -1.897 -6.081 -3.677 1.00 45.32 H new ATOM 1000 N GLU A 513 -0.877 -2.193 -6.761 1.00 44.22 N ATOM 1001 CA GLU A 513 -0.151 -1.447 -7.743 1.00 63.22 C ATOM 1002 C GLU A 513 -0.549 0.002 -7.674 1.00 32.50 C ATOM 1003 O GLU A 513 -1.688 0.328 -7.295 1.00 63.34 O ATOM 1004 CB GLU A 513 -0.368 -2.017 -9.162 1.00 74.24 C ATOM 1005 CG GLU A 513 -1.800 -2.024 -9.636 1.00 74.13 C ATOM 1006 CD GLU A 513 -1.938 -2.585 -11.025 1.00 34.24 C ATOM 1007 OE1 GLU A 513 -2.118 -3.818 -11.166 1.00 23.11 O ATOM 1008 OE2 GLU A 513 -1.869 -1.813 -11.995 1.00 24.30 O ATOM 0 H GLU A 513 -1.742 -1.750 -6.451 1.00 44.22 H new ATOM 0 HA GLU A 513 0.914 -1.532 -7.525 1.00 63.22 H new ATOM 0 HB2 GLU A 513 0.229 -1.436 -9.865 1.00 74.24 H new ATOM 0 HB3 GLU A 513 0.012 -3.038 -9.189 1.00 74.24 H new ATOM 0 HG2 GLU A 513 -2.406 -2.612 -8.947 1.00 74.13 H new ATOM 0 HG3 GLU A 513 -2.192 -1.007 -9.616 1.00 74.13 H new ATOM 1015 N VAL A 514 0.368 0.858 -7.989 1.00 3.23 N ATOM 1016 CA VAL A 514 0.129 2.246 -8.007 1.00 54.34 C ATOM 1017 C VAL A 514 0.612 2.826 -9.317 1.00 71.32 C ATOM 1018 O VAL A 514 1.754 2.594 -9.733 1.00 11.52 O ATOM 1019 CB VAL A 514 0.754 2.972 -6.774 1.00 10.25 C ATOM 1020 CG1 VAL A 514 2.195 2.630 -6.636 1.00 32.41 C ATOM 1021 CG2 VAL A 514 0.612 4.469 -6.895 1.00 1.14 C ATOM 0 H VAL A 514 1.320 0.596 -8.245 1.00 3.23 H new ATOM 0 HA VAL A 514 -0.946 2.411 -7.930 1.00 54.34 H new ATOM 0 HB VAL A 514 0.214 2.634 -5.890 1.00 10.25 H new ATOM 0 HG11 VAL A 514 2.610 3.147 -5.771 1.00 32.41 H new ATOM 0 HG12 VAL A 514 2.302 1.554 -6.502 1.00 32.41 H new ATOM 0 HG13 VAL A 514 2.730 2.939 -7.534 1.00 32.41 H new ATOM 0 HG21 VAL A 514 1.056 4.948 -6.023 1.00 1.14 H new ATOM 0 HG22 VAL A 514 1.122 4.811 -7.796 1.00 1.14 H new ATOM 0 HG23 VAL A 514 -0.444 4.731 -6.954 1.00 1.14 H new ATOM 1031 N ASN A 515 -0.289 3.512 -9.983 1.00 75.41 N ATOM 1032 CA ASN A 515 -0.037 4.169 -11.275 1.00 43.31 C ATOM 1033 C ASN A 515 0.399 3.171 -12.353 1.00 10.33 C ATOM 1034 O ASN A 515 1.087 3.533 -13.330 1.00 64.33 O ATOM 1035 CB ASN A 515 0.990 5.304 -11.118 1.00 14.31 C ATOM 1036 CG ASN A 515 0.483 6.411 -10.217 1.00 52.41 C ATOM 1037 OD1 ASN A 515 -0.720 6.672 -10.142 1.00 60.03 O ATOM 1038 ND2 ASN A 515 1.378 7.073 -9.528 1.00 14.34 N ATOM 0 H ASN A 515 -1.243 3.640 -9.646 1.00 75.41 H new ATOM 0 HA ASN A 515 -0.979 4.604 -11.609 1.00 43.31 H new ATOM 0 HB2 ASN A 515 1.916 4.900 -10.709 1.00 14.31 H new ATOM 0 HB3 ASN A 515 1.227 5.716 -12.099 1.00 14.31 H new ATOM 0 HD21 ASN A 515 1.087 7.829 -8.907 1.00 14.34 H new ATOM 0 HD22 ASN A 515 2.366 6.833 -9.612 1.00 14.34 H new ATOM 1045 N GLY A 516 -0.027 1.928 -12.192 1.00 3.25 N ATOM 1046 CA GLY A 516 0.266 0.899 -13.166 1.00 41.30 C ATOM 1047 C GLY A 516 1.512 0.103 -12.842 1.00 63.33 C ATOM 1048 O GLY A 516 1.840 -0.853 -13.544 1.00 42.24 O ATOM 0 H GLY A 516 -0.577 1.611 -11.394 1.00 3.25 H new ATOM 0 HA2 GLY A 516 -0.584 0.219 -13.232 1.00 41.30 H new ATOM 0 HA3 GLY A 516 0.383 1.360 -14.147 1.00 41.30 H new ATOM 1052 N VAL A 517 2.219 0.488 -11.802 1.00 43.12 N ATOM 1053 CA VAL A 517 3.422 -0.223 -11.419 1.00 54.31 C ATOM 1054 C VAL A 517 3.083 -1.251 -10.363 1.00 54.44 C ATOM 1055 O VAL A 517 2.527 -0.911 -9.314 1.00 63.25 O ATOM 1056 CB VAL A 517 4.522 0.738 -10.909 1.00 71.13 C ATOM 1057 CG1 VAL A 517 5.778 -0.030 -10.512 1.00 23.52 C ATOM 1058 CG2 VAL A 517 4.855 1.762 -11.973 1.00 11.44 C ATOM 0 H VAL A 517 1.985 1.284 -11.209 1.00 43.12 H new ATOM 0 HA VAL A 517 3.819 -0.723 -12.302 1.00 54.31 H new ATOM 0 HB VAL A 517 4.141 1.251 -10.026 1.00 71.13 H new ATOM 0 HG11 VAL A 517 6.535 0.669 -10.157 1.00 23.52 H new ATOM 0 HG12 VAL A 517 5.537 -0.737 -9.718 1.00 23.52 H new ATOM 0 HG13 VAL A 517 6.161 -0.572 -11.376 1.00 23.52 H new ATOM 0 HG21 VAL A 517 5.630 2.433 -11.603 1.00 11.44 H new ATOM 0 HG22 VAL A 517 5.213 1.253 -12.868 1.00 11.44 H new ATOM 0 HG23 VAL A 517 3.962 2.338 -12.215 1.00 11.44 H new ATOM 1068 N ASP A 518 3.436 -2.490 -10.635 1.00 5.23 N ATOM 1069 CA ASP A 518 3.068 -3.615 -9.790 1.00 34.01 C ATOM 1070 C ASP A 518 4.059 -3.736 -8.657 1.00 74.35 C ATOM 1071 O ASP A 518 5.262 -3.523 -8.856 1.00 11.31 O ATOM 1072 CB ASP A 518 3.023 -4.902 -10.613 1.00 15.31 C ATOM 1073 CG ASP A 518 2.450 -6.060 -9.841 1.00 13.11 C ATOM 1074 OD1 ASP A 518 1.210 -6.197 -9.802 1.00 25.32 O ATOM 1075 OD2 ASP A 518 3.207 -6.838 -9.261 1.00 32.34 O ATOM 0 H ASP A 518 3.989 -2.750 -11.452 1.00 5.23 H new ATOM 0 HA ASP A 518 2.075 -3.447 -9.373 1.00 34.01 H new ATOM 0 HB2 ASP A 518 2.425 -4.736 -11.509 1.00 15.31 H new ATOM 0 HB3 ASP A 518 4.031 -5.153 -10.944 1.00 15.31 H new ATOM 1080 N LEU A 519 3.582 -4.071 -7.483 1.00 15.02 N ATOM 1081 CA LEU A 519 4.424 -4.024 -6.303 1.00 64.12 C ATOM 1082 C LEU A 519 4.963 -5.369 -5.908 1.00 73.21 C ATOM 1083 O LEU A 519 6.138 -5.491 -5.546 1.00 20.13 O ATOM 1084 CB LEU A 519 3.641 -3.493 -5.137 1.00 25.43 C ATOM 1085 CG LEU A 519 2.832 -2.244 -5.377 1.00 24.23 C ATOM 1086 CD1 LEU A 519 2.252 -1.775 -4.092 1.00 64.12 C ATOM 1087 CD2 LEU A 519 3.632 -1.164 -6.059 1.00 32.23 C ATOM 0 H LEU A 519 2.624 -4.377 -7.315 1.00 15.02 H new ATOM 0 HA LEU A 519 5.263 -3.376 -6.558 1.00 64.12 H new ATOM 0 HB2 LEU A 519 2.964 -4.277 -4.797 1.00 25.43 H new ATOM 0 HB3 LEU A 519 4.337 -3.296 -4.321 1.00 25.43 H new ATOM 0 HG LEU A 519 2.020 -2.488 -6.062 1.00 24.23 H new ATOM 0 HD11 LEU A 519 1.667 -0.872 -4.265 1.00 64.12 H new ATOM 0 HD12 LEU A 519 1.608 -2.551 -3.679 1.00 64.12 H new ATOM 0 HD13 LEU A 519 3.055 -1.558 -3.388 1.00 64.12 H new ATOM 0 HD21 LEU A 519 3.004 -0.286 -6.209 1.00 32.23 H new ATOM 0 HD22 LEU A 519 4.487 -0.897 -5.438 1.00 32.23 H new ATOM 0 HD23 LEU A 519 3.985 -1.527 -7.024 1.00 32.23 H new ATOM 1099 N VAL A 520 4.125 -6.374 -5.954 1.00 12.24 N ATOM 1100 CA VAL A 520 4.503 -7.674 -5.477 1.00 74.24 C ATOM 1101 C VAL A 520 5.459 -8.351 -6.459 1.00 31.33 C ATOM 1102 O VAL A 520 5.057 -9.025 -7.408 1.00 61.13 O ATOM 1103 CB VAL A 520 3.269 -8.545 -5.134 1.00 44.13 C ATOM 1104 CG1 VAL A 520 3.691 -9.891 -4.557 1.00 60.42 C ATOM 1105 CG2 VAL A 520 2.364 -7.794 -4.147 1.00 73.35 C ATOM 0 H VAL A 520 3.174 -6.313 -6.319 1.00 12.24 H new ATOM 0 HA VAL A 520 5.044 -7.550 -4.539 1.00 74.24 H new ATOM 0 HB VAL A 520 2.714 -8.738 -6.052 1.00 44.13 H new ATOM 0 HG11 VAL A 520 2.805 -10.482 -4.325 1.00 60.42 H new ATOM 0 HG12 VAL A 520 4.302 -10.424 -5.286 1.00 60.42 H new ATOM 0 HG13 VAL A 520 4.269 -9.732 -3.647 1.00 60.42 H new ATOM 0 HG21 VAL A 520 1.497 -8.410 -3.908 1.00 73.35 H new ATOM 0 HG22 VAL A 520 2.920 -7.580 -3.234 1.00 73.35 H new ATOM 0 HG23 VAL A 520 2.032 -6.859 -4.597 1.00 73.35 H new ATOM 1115 N GLY A 521 6.721 -8.090 -6.238 1.00 22.22 N ATOM 1116 CA GLY A 521 7.778 -8.553 -7.089 1.00 0.24 C ATOM 1117 C GLY A 521 8.938 -7.583 -7.035 1.00 73.24 C ATOM 1118 O GLY A 521 10.052 -7.884 -7.489 1.00 72.30 O ATOM 0 H GLY A 521 7.046 -7.538 -5.444 1.00 22.22 H new ATOM 0 HA2 GLY A 521 8.105 -9.544 -6.773 1.00 0.24 H new ATOM 0 HA3 GLY A 521 7.418 -8.648 -8.113 1.00 0.24 H new ATOM 1122 N LYS A 522 8.681 -6.412 -6.492 1.00 62.34 N ATOM 1123 CA LYS A 522 9.713 -5.435 -6.286 1.00 74.44 C ATOM 1124 C LYS A 522 9.883 -5.130 -4.807 1.00 73.32 C ATOM 1125 O LYS A 522 9.167 -5.686 -3.968 1.00 2.32 O ATOM 1126 CB LYS A 522 9.487 -4.152 -7.102 1.00 64.14 C ATOM 1127 CG LYS A 522 8.148 -3.455 -6.931 1.00 20.30 C ATOM 1128 CD LYS A 522 8.127 -2.065 -7.591 1.00 12.51 C ATOM 1129 CE LYS A 522 8.280 -2.071 -9.130 1.00 30.30 C ATOM 1130 NZ LYS A 522 9.601 -2.578 -9.635 1.00 42.04 N ATOM 0 H LYS A 522 7.754 -6.118 -6.185 1.00 62.34 H new ATOM 0 HA LYS A 522 10.641 -5.872 -6.654 1.00 74.44 H new ATOM 0 HB2 LYS A 522 10.274 -3.443 -6.844 1.00 64.14 H new ATOM 0 HB3 LYS A 522 9.610 -4.395 -8.157 1.00 64.14 H new ATOM 0 HG2 LYS A 522 7.361 -4.073 -7.364 1.00 20.30 H new ATOM 0 HG3 LYS A 522 7.926 -3.354 -5.869 1.00 20.30 H new ATOM 0 HD2 LYS A 522 7.189 -1.572 -7.336 1.00 12.51 H new ATOM 0 HD3 LYS A 522 8.929 -1.464 -7.163 1.00 12.51 H new ATOM 0 HE2 LYS A 522 7.486 -2.684 -9.557 1.00 30.30 H new ATOM 0 HE3 LYS A 522 8.133 -1.056 -9.499 1.00 30.30 H new ATOM 0 HZ1 LYS A 522 9.905 -2.005 -10.448 1.00 42.04 H new ATOM 0 HZ2 LYS A 522 10.311 -2.509 -8.879 1.00 42.04 H new ATOM 0 HZ3 LYS A 522 9.503 -3.571 -9.928 1.00 42.04 H new ATOM 1144 N SER A 523 10.833 -4.281 -4.497 1.00 73.23 N ATOM 1145 CA SER A 523 11.126 -3.918 -3.133 1.00 1.12 C ATOM 1146 C SER A 523 10.271 -2.722 -2.700 1.00 14.03 C ATOM 1147 O SER A 523 9.824 -1.934 -3.547 1.00 51.33 O ATOM 1148 CB SER A 523 12.607 -3.572 -3.022 1.00 23.12 C ATOM 1149 OG SER A 523 13.420 -4.670 -3.433 1.00 63.43 O ATOM 0 H SER A 523 11.427 -3.821 -5.187 1.00 73.23 H new ATOM 0 HA SER A 523 10.893 -4.757 -2.477 1.00 1.12 H new ATOM 0 HB2 SER A 523 12.828 -2.700 -3.638 1.00 23.12 H new ATOM 0 HB3 SER A 523 12.845 -3.303 -1.993 1.00 23.12 H new ATOM 0 HG SER A 523 14.365 -4.424 -3.355 1.00 63.43 H new ATOM 1155 N GLN A 524 10.068 -2.577 -1.386 1.00 12.32 N ATOM 1156 CA GLN A 524 9.267 -1.488 -0.831 1.00 55.31 C ATOM 1157 C GLN A 524 9.845 -0.147 -1.231 1.00 63.00 C ATOM 1158 O GLN A 524 9.123 0.741 -1.624 1.00 1.42 O ATOM 1159 CB GLN A 524 9.224 -1.557 0.689 1.00 11.13 C ATOM 1160 CG GLN A 524 8.332 -0.502 1.314 1.00 4.24 C ATOM 1161 CD GLN A 524 8.438 -0.453 2.809 1.00 51.52 C ATOM 1162 OE1 GLN A 524 9.253 0.277 3.359 1.00 71.14 O ATOM 1163 NE2 GLN A 524 7.646 -1.218 3.477 1.00 24.23 N ATOM 0 H GLN A 524 10.453 -3.209 -0.684 1.00 12.32 H new ATOM 0 HA GLN A 524 8.257 -1.595 -1.228 1.00 55.31 H new ATOM 0 HB2 GLN A 524 8.873 -2.544 0.991 1.00 11.13 H new ATOM 0 HB3 GLN A 524 10.236 -1.445 1.079 1.00 11.13 H new ATOM 0 HG2 GLN A 524 8.592 0.474 0.905 1.00 4.24 H new ATOM 0 HG3 GLN A 524 7.297 -0.698 1.035 1.00 4.24 H new ATOM 0 HE21 GLN A 524 6.979 -1.814 2.987 1.00 24.23 H new ATOM 0 HE22 GLN A 524 7.686 -1.228 4.496 1.00 24.23 H new ATOM 1172 N GLU A 525 11.155 -0.024 -1.131 1.00 21.04 N ATOM 1173 CA GLU A 525 11.859 1.220 -1.467 1.00 52.22 C ATOM 1174 C GLU A 525 11.605 1.671 -2.909 1.00 35.52 C ATOM 1175 O GLU A 525 11.588 2.880 -3.211 1.00 3.15 O ATOM 1176 CB GLU A 525 13.343 1.116 -1.166 1.00 61.55 C ATOM 1177 CG GLU A 525 13.628 0.894 0.309 1.00 53.43 C ATOM 1178 CD GLU A 525 13.113 2.009 1.184 1.00 2.35 C ATOM 1179 OE1 GLU A 525 13.765 3.060 1.270 1.00 51.20 O ATOM 1180 OE2 GLU A 525 12.064 1.834 1.814 1.00 23.13 O ATOM 0 H GLU A 525 11.769 -0.776 -0.816 1.00 21.04 H new ATOM 0 HA GLU A 525 11.444 1.996 -0.825 1.00 52.22 H new ATOM 0 HB2 GLU A 525 13.770 0.295 -1.742 1.00 61.55 H new ATOM 0 HB3 GLU A 525 13.841 2.028 -1.495 1.00 61.55 H new ATOM 0 HG2 GLU A 525 13.174 -0.046 0.623 1.00 53.43 H new ATOM 0 HG3 GLU A 525 14.704 0.793 0.454 1.00 53.43 H new ATOM 1187 N GLU A 526 11.403 0.714 -3.791 1.00 54.30 N ATOM 1188 CA GLU A 526 11.059 1.013 -5.165 1.00 10.33 C ATOM 1189 C GLU A 526 9.682 1.653 -5.207 1.00 63.32 C ATOM 1190 O GLU A 526 9.444 2.609 -5.939 1.00 31.42 O ATOM 1191 CB GLU A 526 11.045 -0.257 -5.996 1.00 71.22 C ATOM 1192 CG GLU A 526 12.387 -0.923 -6.159 1.00 22.13 C ATOM 1193 CD GLU A 526 12.273 -2.188 -6.963 1.00 33.12 C ATOM 1194 OE1 GLU A 526 11.896 -2.107 -8.159 1.00 24.34 O ATOM 1195 OE2 GLU A 526 12.509 -3.279 -6.400 1.00 62.14 O ATOM 0 H GLU A 526 11.472 -0.281 -3.579 1.00 54.30 H new ATOM 0 HA GLU A 526 11.803 1.696 -5.575 1.00 10.33 H new ATOM 0 HB2 GLU A 526 10.357 -0.967 -5.537 1.00 71.22 H new ATOM 0 HB3 GLU A 526 10.649 -0.023 -6.984 1.00 71.22 H new ATOM 0 HG2 GLU A 526 13.078 -0.238 -6.650 1.00 22.13 H new ATOM 0 HG3 GLU A 526 12.805 -1.149 -5.178 1.00 22.13 H new ATOM 1202 N VAL A 527 8.800 1.134 -4.383 1.00 71.25 N ATOM 1203 CA VAL A 527 7.435 1.599 -4.314 1.00 14.54 C ATOM 1204 C VAL A 527 7.367 2.936 -3.574 1.00 21.32 C ATOM 1205 O VAL A 527 6.588 3.809 -3.938 1.00 73.24 O ATOM 1206 CB VAL A 527 6.516 0.570 -3.602 1.00 12.43 C ATOM 1207 CG1 VAL A 527 5.055 1.004 -3.662 1.00 70.43 C ATOM 1208 CG2 VAL A 527 6.703 -0.823 -4.186 1.00 72.02 C ATOM 0 H VAL A 527 9.012 0.373 -3.738 1.00 71.25 H new ATOM 0 HA VAL A 527 7.081 1.726 -5.337 1.00 14.54 H new ATOM 0 HB VAL A 527 6.806 0.532 -2.552 1.00 12.43 H new ATOM 0 HG11 VAL A 527 4.435 0.265 -3.156 1.00 70.43 H new ATOM 0 HG12 VAL A 527 4.942 1.970 -3.170 1.00 70.43 H new ATOM 0 HG13 VAL A 527 4.743 1.088 -4.703 1.00 70.43 H new ATOM 0 HG21 VAL A 527 6.048 -1.525 -3.670 1.00 72.02 H new ATOM 0 HG22 VAL A 527 6.455 -0.809 -5.247 1.00 72.02 H new ATOM 0 HG23 VAL A 527 7.740 -1.134 -4.060 1.00 72.02 H new ATOM 1218 N VAL A 528 8.202 3.104 -2.549 1.00 4.11 N ATOM 1219 CA VAL A 528 8.198 4.352 -1.791 1.00 40.24 C ATOM 1220 C VAL A 528 8.614 5.506 -2.690 1.00 51.40 C ATOM 1221 O VAL A 528 7.973 6.526 -2.711 1.00 11.05 O ATOM 1222 CB VAL A 528 9.072 4.338 -0.476 1.00 44.11 C ATOM 1223 CG1 VAL A 528 8.757 3.168 0.432 1.00 65.30 C ATOM 1224 CG2 VAL A 528 10.564 4.461 -0.730 1.00 23.32 C ATOM 0 H VAL A 528 8.876 2.408 -2.230 1.00 4.11 H new ATOM 0 HA VAL A 528 7.172 4.482 -1.448 1.00 40.24 H new ATOM 0 HB VAL A 528 8.779 5.244 0.055 1.00 44.11 H new ATOM 0 HG11 VAL A 528 9.390 3.214 1.318 1.00 65.30 H new ATOM 0 HG12 VAL A 528 7.710 3.212 0.732 1.00 65.30 H new ATOM 0 HG13 VAL A 528 8.944 2.235 -0.099 1.00 65.30 H new ATOM 0 HG21 VAL A 528 11.098 4.444 0.220 1.00 23.32 H new ATOM 0 HG22 VAL A 528 10.898 3.628 -1.349 1.00 23.32 H new ATOM 0 HG23 VAL A 528 10.769 5.400 -1.244 1.00 23.32 H new ATOM 1234 N SER A 529 9.659 5.294 -3.472 1.00 40.31 N ATOM 1235 CA SER A 529 10.168 6.305 -4.387 1.00 20.12 C ATOM 1236 C SER A 529 9.124 6.619 -5.466 1.00 14.34 C ATOM 1237 O SER A 529 8.946 7.771 -5.873 1.00 34.24 O ATOM 1238 CB SER A 529 11.477 5.822 -4.999 1.00 74.50 C ATOM 1239 OG SER A 529 12.432 5.516 -3.970 1.00 0.22 O ATOM 0 H SER A 529 10.179 4.417 -3.491 1.00 40.31 H new ATOM 0 HA SER A 529 10.364 7.228 -3.842 1.00 20.12 H new ATOM 0 HB2 SER A 529 11.295 4.937 -5.609 1.00 74.50 H new ATOM 0 HB3 SER A 529 11.880 6.588 -5.661 1.00 74.50 H new ATOM 0 HG SER A 529 12.253 4.621 -3.613 1.00 0.22 H new ATOM 1245 N LEU A 530 8.425 5.582 -5.883 1.00 11.12 N ATOM 1246 CA LEU A 530 7.329 5.652 -6.818 1.00 41.35 C ATOM 1247 C LEU A 530 6.208 6.536 -6.230 1.00 44.03 C ATOM 1248 O LEU A 530 5.651 7.404 -6.916 1.00 63.32 O ATOM 1249 CB LEU A 530 6.880 4.202 -7.039 1.00 33.10 C ATOM 1250 CG LEU A 530 5.584 3.902 -7.763 1.00 2.53 C ATOM 1251 CD1 LEU A 530 5.562 4.435 -9.180 1.00 2.22 C ATOM 1252 CD2 LEU A 530 5.359 2.407 -7.761 1.00 2.32 C ATOM 0 H LEU A 530 8.616 4.632 -5.565 1.00 11.12 H new ATOM 0 HA LEU A 530 7.607 6.105 -7.770 1.00 41.35 H new ATOM 0 HB2 LEU A 530 7.678 3.697 -7.584 1.00 33.10 H new ATOM 0 HB3 LEU A 530 6.817 3.731 -6.058 1.00 33.10 H new ATOM 0 HG LEU A 530 4.780 4.412 -7.233 1.00 2.53 H new ATOM 0 HD11 LEU A 530 4.608 4.189 -9.647 1.00 2.22 H new ATOM 0 HD12 LEU A 530 5.689 5.517 -9.164 1.00 2.22 H new ATOM 0 HD13 LEU A 530 6.373 3.983 -9.751 1.00 2.22 H new ATOM 0 HD21 LEU A 530 4.428 2.178 -8.280 1.00 2.32 H new ATOM 0 HD22 LEU A 530 6.188 1.914 -8.269 1.00 2.32 H new ATOM 0 HD23 LEU A 530 5.299 2.050 -6.733 1.00 2.32 H new ATOM 1264 N LEU A 531 5.926 6.333 -4.956 1.00 13.15 N ATOM 1265 CA LEU A 531 4.935 7.100 -4.228 1.00 62.54 C ATOM 1266 C LEU A 531 5.410 8.560 -4.077 1.00 74.24 C ATOM 1267 O LEU A 531 4.677 9.499 -4.375 1.00 73.00 O ATOM 1268 CB LEU A 531 4.743 6.482 -2.834 1.00 52.11 C ATOM 1269 CG LEU A 531 3.642 7.085 -1.976 1.00 4.42 C ATOM 1270 CD1 LEU A 531 2.283 6.760 -2.558 1.00 61.43 C ATOM 1271 CD2 LEU A 531 3.747 6.616 -0.535 1.00 21.03 C ATOM 0 H LEU A 531 6.387 5.620 -4.391 1.00 13.15 H new ATOM 0 HA LEU A 531 3.992 7.084 -4.775 1.00 62.54 H new ATOM 0 HB2 LEU A 531 4.538 5.419 -2.956 1.00 52.11 H new ATOM 0 HB3 LEU A 531 5.684 6.564 -2.291 1.00 52.11 H new ATOM 0 HG LEU A 531 3.765 8.168 -1.976 1.00 4.42 H new ATOM 0 HD11 LEU A 531 1.505 7.198 -1.933 1.00 61.43 H new ATOM 0 HD12 LEU A 531 2.212 7.169 -3.566 1.00 61.43 H new ATOM 0 HD13 LEU A 531 2.152 5.679 -2.595 1.00 61.43 H new ATOM 0 HD21 LEU A 531 2.946 7.064 0.053 1.00 21.03 H new ATOM 0 HD22 LEU A 531 3.660 5.530 -0.499 1.00 21.03 H new ATOM 0 HD23 LEU A 531 4.711 6.916 -0.124 1.00 21.03 H new ATOM 1283 N ARG A 532 6.669 8.719 -3.650 1.00 3.50 N ATOM 1284 CA ARG A 532 7.299 10.038 -3.423 1.00 3.00 C ATOM 1285 C ARG A 532 7.269 10.890 -4.691 1.00 10.21 C ATOM 1286 O ARG A 532 7.224 12.123 -4.625 1.00 42.41 O ATOM 1287 CB ARG A 532 8.770 9.874 -2.981 1.00 13.51 C ATOM 1288 CG ARG A 532 8.994 9.059 -1.709 1.00 23.34 C ATOM 1289 CD ARG A 532 8.392 9.700 -0.483 1.00 64.42 C ATOM 1290 NE ARG A 532 9.049 10.970 -0.141 1.00 12.31 N ATOM 1291 CZ ARG A 532 8.585 11.851 0.758 1.00 34.40 C ATOM 1292 NH1 ARG A 532 7.407 11.654 1.340 1.00 3.12 N ATOM 1293 NH2 ARG A 532 9.303 12.925 1.073 1.00 53.33 N ATOM 0 H ARG A 532 7.289 7.934 -3.449 1.00 3.50 H new ATOM 0 HA ARG A 532 6.728 10.534 -2.638 1.00 3.00 H new ATOM 0 HB2 ARG A 532 9.324 9.404 -3.794 1.00 13.51 H new ATOM 0 HB3 ARG A 532 9.199 10.865 -2.835 1.00 13.51 H new ATOM 0 HG2 ARG A 532 8.565 8.066 -1.840 1.00 23.34 H new ATOM 0 HG3 ARG A 532 10.065 8.926 -1.554 1.00 23.34 H new ATOM 0 HD2 ARG A 532 7.330 9.876 -0.652 1.00 64.42 H new ATOM 0 HD3 ARG A 532 8.471 9.013 0.360 1.00 64.42 H new ATOM 0 HE ARG A 532 9.920 11.197 -0.621 1.00 12.31 H new ATOM 0 HH11 ARG A 532 6.853 10.831 1.104 1.00 3.12 H new ATOM 0 HH12 ARG A 532 7.057 12.326 2.023 1.00 3.12 H new ATOM 0 HH21 ARG A 532 10.209 13.081 0.631 1.00 53.33 H new ATOM 0 HH22 ARG A 532 8.948 13.593 1.757 1.00 53.33 H new ATOM 1307 N SER A 533 7.308 10.228 -5.832 1.00 61.21 N ATOM 1308 CA SER A 533 7.299 10.902 -7.103 1.00 33.05 C ATOM 1309 C SER A 533 5.916 11.469 -7.428 1.00 35.22 C ATOM 1310 O SER A 533 5.800 12.624 -7.870 1.00 11.42 O ATOM 1311 CB SER A 533 7.758 9.943 -8.207 1.00 21.51 C ATOM 1312 OG SER A 533 9.093 9.484 -7.970 1.00 14.35 O ATOM 0 H SER A 533 7.347 9.211 -5.897 1.00 61.21 H new ATOM 0 HA SER A 533 7.993 11.741 -7.046 1.00 33.05 H new ATOM 0 HB2 SER A 533 7.081 9.090 -8.257 1.00 21.51 H new ATOM 0 HB3 SER A 533 7.709 10.446 -9.173 1.00 21.51 H new ATOM 0 HG SER A 533 9.080 8.777 -7.291 1.00 14.35 H new ATOM 1318 N THR A 534 4.877 10.659 -7.173 1.00 51.22 N ATOM 1319 CA THR A 534 3.490 11.002 -7.475 1.00 31.13 C ATOM 1320 C THR A 534 3.243 11.057 -9.007 1.00 40.33 C ATOM 1321 O THR A 534 4.100 11.486 -9.784 1.00 3.42 O ATOM 1322 CB THR A 534 3.063 12.340 -6.795 1.00 74.14 C ATOM 1323 OG1 THR A 534 3.328 12.254 -5.377 1.00 62.25 O ATOM 1324 CG2 THR A 534 1.563 12.636 -7.013 1.00 63.54 C ATOM 0 H THR A 534 4.984 9.739 -6.747 1.00 51.22 H new ATOM 0 HA THR A 534 2.867 10.209 -7.061 1.00 31.13 H new ATOM 0 HB THR A 534 3.637 13.149 -7.246 1.00 74.14 H new ATOM 0 HG1 THR A 534 3.064 13.092 -4.943 1.00 62.25 H new ATOM 0 HG21 THR A 534 1.303 13.575 -6.525 1.00 63.54 H new ATOM 0 HG22 THR A 534 1.359 12.713 -8.081 1.00 63.54 H new ATOM 0 HG23 THR A 534 0.967 11.829 -6.587 1.00 63.54 H new ATOM 1332 N LYS A 535 2.080 10.595 -9.413 1.00 25.21 N ATOM 1333 CA LYS A 535 1.681 10.583 -10.800 1.00 10.42 C ATOM 1334 C LYS A 535 1.673 12.012 -11.345 1.00 12.43 C ATOM 1335 O LYS A 535 1.120 12.919 -10.718 1.00 42.42 O ATOM 1336 CB LYS A 535 0.286 9.974 -10.913 1.00 32.42 C ATOM 1337 CG LYS A 535 -0.248 9.828 -12.296 1.00 5.05 C ATOM 1338 CD LYS A 535 0.558 8.840 -13.096 1.00 41.24 C ATOM 1339 CE LYS A 535 -0.094 8.623 -14.416 1.00 43.43 C ATOM 1340 NZ LYS A 535 0.645 7.673 -15.270 1.00 74.42 N ATOM 0 H LYS A 535 1.378 10.213 -8.780 1.00 25.21 H new ATOM 0 HA LYS A 535 2.385 9.987 -11.381 1.00 10.42 H new ATOM 0 HB2 LYS A 535 0.301 8.990 -10.444 1.00 32.42 H new ATOM 0 HB3 LYS A 535 -0.406 10.590 -10.340 1.00 32.42 H new ATOM 0 HG2 LYS A 535 -1.287 9.502 -12.254 1.00 5.05 H new ATOM 0 HG3 LYS A 535 -0.238 10.797 -12.795 1.00 5.05 H new ATOM 0 HD2 LYS A 535 1.573 9.211 -13.236 1.00 41.24 H new ATOM 0 HD3 LYS A 535 0.635 7.896 -12.557 1.00 41.24 H new ATOM 0 HE2 LYS A 535 -1.107 8.251 -14.259 1.00 43.43 H new ATOM 0 HE3 LYS A 535 -0.182 9.578 -14.934 1.00 43.43 H new ATOM 0 HZ1 LYS A 535 0.146 7.560 -16.176 1.00 74.42 H new ATOM 0 HZ2 LYS A 535 1.603 8.037 -15.445 1.00 74.42 H new ATOM 0 HZ3 LYS A 535 0.707 6.752 -14.792 1.00 74.42 H new ATOM 1354 N MET A 536 2.279 12.190 -12.503 1.00 32.42 N ATOM 1355 CA MET A 536 2.413 13.502 -13.157 1.00 64.23 C ATOM 1356 C MET A 536 1.054 14.095 -13.532 1.00 22.32 C ATOM 1357 O MET A 536 0.925 15.295 -13.739 1.00 41.52 O ATOM 1358 CB MET A 536 3.304 13.402 -14.409 1.00 32.21 C ATOM 1359 CG MET A 536 4.736 12.911 -14.156 1.00 33.13 C ATOM 1360 SD MET A 536 4.824 11.182 -13.607 1.00 31.24 S ATOM 1361 CE MET A 536 6.585 11.005 -13.367 1.00 22.11 C ATOM 0 H MET A 536 2.701 11.427 -13.032 1.00 32.42 H new ATOM 0 HA MET A 536 2.884 14.170 -12.436 1.00 64.23 H new ATOM 0 HB2 MET A 536 2.827 12.729 -15.122 1.00 32.21 H new ATOM 0 HB3 MET A 536 3.352 14.384 -14.880 1.00 32.21 H new ATOM 0 HG2 MET A 536 5.317 13.023 -15.072 1.00 33.13 H new ATOM 0 HG3 MET A 536 5.202 13.547 -13.403 1.00 33.13 H new ATOM 0 HE1 MET A 536 6.806 9.993 -13.028 1.00 22.11 H new ATOM 0 HE2 MET A 536 7.101 11.193 -14.308 1.00 22.11 H new ATOM 0 HE3 MET A 536 6.924 11.721 -12.618 1.00 22.11 H new ATOM 1371 N GLU A 537 0.056 13.238 -13.613 1.00 70.31 N ATOM 1372 CA GLU A 537 -1.311 13.641 -13.915 1.00 54.50 C ATOM 1373 C GLU A 537 -1.945 14.336 -12.693 1.00 41.23 C ATOM 1374 O GLU A 537 -2.979 14.989 -12.792 1.00 14.33 O ATOM 1375 CB GLU A 537 -2.127 12.399 -14.308 1.00 21.54 C ATOM 1376 CG GLU A 537 -3.541 12.677 -14.771 1.00 52.31 C ATOM 1377 CD GLU A 537 -4.275 11.420 -15.138 1.00 34.40 C ATOM 1378 OE1 GLU A 537 -4.147 10.955 -16.298 1.00 5.42 O ATOM 1379 OE2 GLU A 537 -4.988 10.868 -14.273 1.00 10.21 O ATOM 0 H GLU A 537 0.167 12.234 -13.471 1.00 70.31 H new ATOM 0 HA GLU A 537 -1.307 14.348 -14.745 1.00 54.50 H new ATOM 0 HB2 GLU A 537 -1.598 11.873 -15.103 1.00 21.54 H new ATOM 0 HB3 GLU A 537 -2.168 11.725 -13.452 1.00 21.54 H new ATOM 0 HG2 GLU A 537 -4.085 13.196 -13.981 1.00 52.31 H new ATOM 0 HG3 GLU A 537 -3.515 13.345 -15.632 1.00 52.31 H new ATOM 1386 N GLY A 538 -1.316 14.177 -11.540 1.00 71.11 N ATOM 1387 CA GLY A 538 -1.811 14.790 -10.330 1.00 5.23 C ATOM 1388 C GLY A 538 -2.683 13.858 -9.532 1.00 10.22 C ATOM 1389 O GLY A 538 -2.886 14.052 -8.331 1.00 54.41 O ATOM 0 H GLY A 538 -0.464 13.629 -11.422 1.00 71.11 H new ATOM 0 HA2 GLY A 538 -0.969 15.110 -9.717 1.00 5.23 H new ATOM 0 HA3 GLY A 538 -2.378 15.685 -10.585 1.00 5.23 H new ATOM 1393 N THR A 539 -3.197 12.850 -10.189 1.00 22.41 N ATOM 1394 CA THR A 539 -4.038 11.888 -9.544 1.00 50.44 C ATOM 1395 C THR A 539 -3.312 10.558 -9.556 1.00 15.22 C ATOM 1396 O THR A 539 -2.855 10.111 -10.604 1.00 12.24 O ATOM 1397 CB THR A 539 -5.331 11.719 -10.313 1.00 72.23 C ATOM 1398 OG1 THR A 539 -5.755 13.007 -10.784 1.00 14.15 O ATOM 1399 CG2 THR A 539 -6.408 11.172 -9.399 1.00 43.42 C ATOM 0 H THR A 539 -3.042 12.678 -11.182 1.00 22.41 H new ATOM 0 HA THR A 539 -4.261 12.221 -8.530 1.00 50.44 H new ATOM 0 HB THR A 539 -5.170 11.032 -11.144 1.00 72.23 H new ATOM 0 HG1 THR A 539 -6.591 12.913 -11.286 1.00 14.15 H new ATOM 0 HG21 THR A 539 -7.335 11.053 -9.960 1.00 43.42 H new ATOM 0 HG22 THR A 539 -6.095 10.205 -9.006 1.00 43.42 H new ATOM 0 HG23 THR A 539 -6.570 11.864 -8.573 1.00 43.42 H new ATOM 1407 N VAL A 540 -3.216 9.950 -8.431 1.00 34.53 N ATOM 1408 CA VAL A 540 -2.499 8.714 -8.272 1.00 11.33 C ATOM 1409 C VAL A 540 -3.466 7.553 -8.131 1.00 42.01 C ATOM 1410 O VAL A 540 -4.445 7.640 -7.392 1.00 61.14 O ATOM 1411 CB VAL A 540 -1.592 8.804 -7.024 1.00 14.13 C ATOM 1412 CG1 VAL A 540 -0.799 7.541 -6.805 1.00 25.44 C ATOM 1413 CG2 VAL A 540 -0.670 9.986 -7.146 1.00 2.41 C ATOM 0 H VAL A 540 -3.639 10.295 -7.569 1.00 34.53 H new ATOM 0 HA VAL A 540 -1.885 8.543 -9.156 1.00 11.33 H new ATOM 0 HB VAL A 540 -2.237 8.933 -6.155 1.00 14.13 H new ATOM 0 HG11 VAL A 540 -0.177 7.652 -5.917 1.00 25.44 H new ATOM 0 HG12 VAL A 540 -1.481 6.702 -6.668 1.00 25.44 H new ATOM 0 HG13 VAL A 540 -0.165 7.355 -7.672 1.00 25.44 H new ATOM 0 HG21 VAL A 540 -0.033 10.044 -6.263 1.00 2.41 H new ATOM 0 HG22 VAL A 540 -0.049 9.873 -8.034 1.00 2.41 H new ATOM 0 HG23 VAL A 540 -1.259 10.900 -7.229 1.00 2.41 H new ATOM 1423 N SER A 541 -3.190 6.491 -8.850 1.00 20.43 N ATOM 1424 CA SER A 541 -4.023 5.322 -8.856 1.00 2.21 C ATOM 1425 C SER A 541 -3.466 4.255 -7.922 1.00 31.42 C ATOM 1426 O SER A 541 -2.381 3.742 -8.137 1.00 24.22 O ATOM 1427 CB SER A 541 -4.133 4.784 -10.276 1.00 54.20 C ATOM 1428 OG SER A 541 -4.615 5.791 -11.157 1.00 52.00 O ATOM 0 H SER A 541 -2.370 6.418 -9.453 1.00 20.43 H new ATOM 0 HA SER A 541 -5.016 5.594 -8.498 1.00 2.21 H new ATOM 0 HB2 SER A 541 -3.158 4.434 -10.614 1.00 54.20 H new ATOM 0 HB3 SER A 541 -4.804 3.925 -10.294 1.00 54.20 H new ATOM 0 HG SER A 541 -4.678 5.428 -12.065 1.00 52.00 H new ATOM 1434 N LEU A 542 -4.200 3.957 -6.897 1.00 34.23 N ATOM 1435 CA LEU A 542 -3.845 2.956 -5.925 1.00 22.32 C ATOM 1436 C LEU A 542 -4.794 1.793 -6.071 1.00 12.15 C ATOM 1437 O LEU A 542 -5.998 1.975 -6.024 1.00 20.35 O ATOM 1438 CB LEU A 542 -3.991 3.497 -4.472 1.00 20.10 C ATOM 1439 CG LEU A 542 -3.090 4.658 -4.025 1.00 41.35 C ATOM 1440 CD1 LEU A 542 -1.639 4.326 -4.243 1.00 60.10 C ATOM 1441 CD2 LEU A 542 -3.463 5.969 -4.693 1.00 23.42 C ATOM 0 H LEU A 542 -5.091 4.414 -6.702 1.00 34.23 H new ATOM 0 HA LEU A 542 -2.809 2.666 -6.097 1.00 22.32 H new ATOM 0 HB2 LEU A 542 -5.026 3.811 -4.338 1.00 20.10 H new ATOM 0 HB3 LEU A 542 -3.820 2.664 -3.790 1.00 20.10 H new ATOM 0 HG LEU A 542 -3.251 4.796 -2.956 1.00 41.35 H new ATOM 0 HD11 LEU A 542 -1.021 5.164 -3.919 1.00 60.10 H new ATOM 0 HD12 LEU A 542 -1.378 3.438 -3.667 1.00 60.10 H new ATOM 0 HD13 LEU A 542 -1.465 4.135 -5.302 1.00 60.10 H new ATOM 0 HD21 LEU A 542 -2.797 6.758 -4.344 1.00 23.42 H new ATOM 0 HD22 LEU A 542 -3.368 5.866 -5.774 1.00 23.42 H new ATOM 0 HD23 LEU A 542 -4.492 6.226 -4.442 1.00 23.42 H new ATOM 1453 N LEU A 543 -4.280 0.632 -6.266 1.00 24.33 N ATOM 1454 CA LEU A 543 -5.112 -0.540 -6.291 1.00 1.12 C ATOM 1455 C LEU A 543 -4.901 -1.237 -4.993 1.00 32.14 C ATOM 1456 O LEU A 543 -3.781 -1.626 -4.680 1.00 43.03 O ATOM 1457 CB LEU A 543 -4.717 -1.473 -7.430 1.00 64.32 C ATOM 1458 CG LEU A 543 -5.542 -2.756 -7.593 1.00 33.03 C ATOM 1459 CD1 LEU A 543 -6.969 -2.449 -7.996 1.00 14.24 C ATOM 1460 CD2 LEU A 543 -4.890 -3.683 -8.593 1.00 5.45 C ATOM 0 H LEU A 543 -3.286 0.457 -6.412 1.00 24.33 H new ATOM 0 HA LEU A 543 -6.154 -0.258 -6.442 1.00 1.12 H new ATOM 0 HB2 LEU A 543 -4.773 -0.912 -8.363 1.00 64.32 H new ATOM 0 HB3 LEU A 543 -3.674 -1.756 -7.291 1.00 64.32 H new ATOM 0 HG LEU A 543 -5.574 -3.257 -6.626 1.00 33.03 H new ATOM 0 HD11 LEU A 543 -7.525 -3.380 -8.103 1.00 14.24 H new ATOM 0 HD12 LEU A 543 -7.439 -1.832 -7.230 1.00 14.24 H new ATOM 0 HD13 LEU A 543 -6.972 -1.914 -8.946 1.00 14.24 H new ATOM 0 HD21 LEU A 543 -5.490 -4.588 -8.695 1.00 5.45 H new ATOM 0 HD22 LEU A 543 -4.819 -3.184 -9.559 1.00 5.45 H new ATOM 0 HD23 LEU A 543 -3.891 -3.947 -8.247 1.00 5.45 H new ATOM 1472 N VAL A 544 -5.928 -1.370 -4.225 1.00 44.23 N ATOM 1473 CA VAL A 544 -5.795 -1.997 -2.939 1.00 63.45 C ATOM 1474 C VAL A 544 -6.586 -3.265 -2.869 1.00 63.21 C ATOM 1475 O VAL A 544 -7.624 -3.380 -3.472 1.00 70.34 O ATOM 1476 CB VAL A 544 -6.203 -1.065 -1.762 1.00 74.24 C ATOM 1477 CG1 VAL A 544 -5.321 0.165 -1.719 1.00 64.43 C ATOM 1478 CG2 VAL A 544 -7.674 -0.671 -1.841 1.00 0.14 C ATOM 0 H VAL A 544 -6.870 -1.056 -4.457 1.00 44.23 H new ATOM 0 HA VAL A 544 -4.734 -2.223 -2.829 1.00 63.45 H new ATOM 0 HB VAL A 544 -6.061 -1.624 -0.837 1.00 74.24 H new ATOM 0 HG11 VAL A 544 -5.625 0.802 -0.888 1.00 64.43 H new ATOM 0 HG12 VAL A 544 -4.282 -0.137 -1.584 1.00 64.43 H new ATOM 0 HG13 VAL A 544 -5.420 0.717 -2.654 1.00 64.43 H new ATOM 0 HG21 VAL A 544 -7.922 -0.020 -1.003 1.00 0.14 H new ATOM 0 HG22 VAL A 544 -7.860 -0.144 -2.777 1.00 0.14 H new ATOM 0 HG23 VAL A 544 -8.293 -1.567 -1.800 1.00 0.14 H new ATOM 1488 N PHE A 545 -6.072 -4.204 -2.161 1.00 65.02 N ATOM 1489 CA PHE A 545 -6.738 -5.441 -1.917 1.00 63.14 C ATOM 1490 C PHE A 545 -7.091 -5.497 -0.479 1.00 25.34 C ATOM 1491 O PHE A 545 -6.209 -5.471 0.393 1.00 53.23 O ATOM 1492 CB PHE A 545 -5.858 -6.636 -2.310 1.00 23.22 C ATOM 1493 CG PHE A 545 -6.402 -7.998 -1.911 1.00 44.34 C ATOM 1494 CD1 PHE A 545 -7.566 -8.510 -2.473 1.00 4.13 C ATOM 1495 CD2 PHE A 545 -5.726 -8.770 -0.977 1.00 50.22 C ATOM 1496 CE1 PHE A 545 -8.036 -9.755 -2.109 1.00 1.55 C ATOM 1497 CE2 PHE A 545 -6.197 -10.013 -0.609 1.00 12.14 C ATOM 1498 CZ PHE A 545 -7.353 -10.507 -1.176 1.00 32.11 C ATOM 0 H PHE A 545 -5.154 -4.137 -1.722 1.00 65.02 H new ATOM 0 HA PHE A 545 -7.639 -5.499 -2.528 1.00 63.14 H new ATOM 0 HB2 PHE A 545 -5.715 -6.622 -3.390 1.00 23.22 H new ATOM 0 HB3 PHE A 545 -4.875 -6.508 -1.857 1.00 23.22 H new ATOM 0 HD1 PHE A 545 -8.108 -7.927 -3.203 1.00 4.13 H new ATOM 0 HD2 PHE A 545 -4.818 -8.392 -0.532 1.00 50.22 H new ATOM 0 HE1 PHE A 545 -8.940 -10.141 -2.555 1.00 1.55 H new ATOM 0 HE2 PHE A 545 -5.661 -10.599 0.123 1.00 12.14 H new ATOM 0 HZ PHE A 545 -7.723 -11.481 -0.890 1.00 32.11 H new ATOM 1508 N ARG A 546 -8.346 -5.532 -0.213 1.00 65.44 N ATOM 1509 CA ARG A 546 -8.783 -5.611 1.121 1.00 73.44 C ATOM 1510 C ARG A 546 -9.228 -7.024 1.387 1.00 33.24 C ATOM 1511 O ARG A 546 -10.086 -7.561 0.683 1.00 51.40 O ATOM 1512 CB ARG A 546 -9.840 -4.506 1.444 1.00 2.44 C ATOM 1513 CG ARG A 546 -11.211 -4.575 0.761 1.00 25.03 C ATOM 1514 CD ARG A 546 -12.150 -5.526 1.482 1.00 44.33 C ATOM 1515 NE ARG A 546 -12.339 -5.116 2.884 1.00 35.13 N ATOM 1516 CZ ARG A 546 -13.074 -5.766 3.793 1.00 21.34 C ATOM 1517 NH1 ARG A 546 -13.711 -6.894 3.469 1.00 71.24 N ATOM 1518 NH2 ARG A 546 -13.154 -5.292 5.027 1.00 33.04 N ATOM 0 H ARG A 546 -9.089 -5.507 -0.911 1.00 65.44 H new ATOM 0 HA ARG A 546 -7.971 -5.395 1.815 1.00 73.44 H new ATOM 0 HB2 ARG A 546 -10.007 -4.513 2.521 1.00 2.44 H new ATOM 0 HB3 ARG A 546 -9.396 -3.542 1.197 1.00 2.44 H new ATOM 0 HG2 ARG A 546 -11.653 -3.579 0.732 1.00 25.03 H new ATOM 0 HG3 ARG A 546 -11.087 -4.899 -0.272 1.00 25.03 H new ATOM 0 HD2 ARG A 546 -13.113 -5.548 0.972 1.00 44.33 H new ATOM 0 HD3 ARG A 546 -11.747 -6.538 1.446 1.00 44.33 H new ATOM 0 HE ARG A 546 -11.869 -4.263 3.188 1.00 35.13 H new ATOM 0 HH11 ARG A 546 -13.639 -7.266 2.522 1.00 71.24 H new ATOM 0 HH12 ARG A 546 -14.269 -7.383 4.168 1.00 71.24 H new ATOM 0 HH21 ARG A 546 -12.657 -4.437 5.278 1.00 33.04 H new ATOM 0 HH22 ARG A 546 -13.712 -5.782 5.726 1.00 33.04 H new ATOM 1532 N GLN A 547 -8.607 -7.645 2.339 1.00 23.21 N ATOM 1533 CA GLN A 547 -8.882 -9.024 2.617 1.00 51.24 C ATOM 1534 C GLN A 547 -9.844 -9.131 3.772 1.00 61.22 C ATOM 1535 O GLN A 547 -9.807 -8.310 4.709 1.00 72.12 O ATOM 1536 CB GLN A 547 -7.563 -9.838 2.839 1.00 63.52 C ATOM 1537 CG GLN A 547 -6.744 -9.510 4.104 1.00 54.42 C ATOM 1538 CD GLN A 547 -7.369 -10.073 5.374 1.00 30.24 C ATOM 1539 OE1 GLN A 547 -8.025 -11.109 5.343 1.00 42.01 O ATOM 1540 NE2 GLN A 547 -7.187 -9.410 6.471 1.00 74.14 N ATOM 0 H GLN A 547 -7.902 -7.219 2.941 1.00 23.21 H new ATOM 0 HA GLN A 547 -9.363 -9.475 1.749 1.00 51.24 H new ATOM 0 HB2 GLN A 547 -7.819 -10.897 2.866 1.00 63.52 H new ATOM 0 HB3 GLN A 547 -6.921 -9.687 1.971 1.00 63.52 H new ATOM 0 HG2 GLN A 547 -5.736 -9.910 3.992 1.00 54.42 H new ATOM 0 HG3 GLN A 547 -6.649 -8.428 4.200 1.00 54.42 H new ATOM 0 HE21 GLN A 547 -6.636 -8.552 6.463 1.00 74.14 H new ATOM 0 HE22 GLN A 547 -7.595 -9.746 7.344 1.00 74.14 H new ATOM 1549 N GLU A 548 -10.716 -10.081 3.711 1.00 52.45 N ATOM 1550 CA GLU A 548 -11.666 -10.253 4.750 1.00 31.52 C ATOM 1551 C GLU A 548 -11.463 -11.592 5.422 1.00 50.24 C ATOM 1552 O GLU A 548 -11.687 -12.639 4.822 1.00 15.33 O ATOM 1553 CB GLU A 548 -13.070 -10.063 4.214 1.00 4.43 C ATOM 1554 CG GLU A 548 -14.158 -10.153 5.249 1.00 22.43 C ATOM 1555 CD GLU A 548 -15.446 -9.623 4.720 1.00 61.53 C ATOM 1556 OE1 GLU A 548 -16.223 -10.375 4.108 1.00 44.42 O ATOM 1557 OE2 GLU A 548 -15.692 -8.412 4.893 1.00 64.20 O ATOM 0 H GLU A 548 -10.788 -10.752 2.946 1.00 52.45 H new ATOM 0 HA GLU A 548 -11.520 -9.491 5.516 1.00 31.52 H new ATOM 0 HB2 GLU A 548 -13.130 -9.089 3.728 1.00 4.43 H new ATOM 0 HB3 GLU A 548 -13.255 -10.814 3.446 1.00 4.43 H new ATOM 0 HG2 GLU A 548 -14.287 -11.191 5.556 1.00 22.43 H new ATOM 0 HG3 GLU A 548 -13.867 -9.591 6.137 1.00 22.43 H new ATOM 1564 N ASP A 549 -10.991 -11.525 6.654 1.00 74.44 N ATOM 1565 CA ASP A 549 -10.672 -12.685 7.483 1.00 31.44 C ATOM 1566 C ASP A 549 -11.858 -13.603 7.612 1.00 31.40 C ATOM 1567 O ASP A 549 -12.803 -13.267 8.358 1.00 37.19 O ATOM 1568 CB ASP A 549 -10.210 -12.247 8.878 1.00 12.44 C ATOM 1569 CG ASP A 549 -8.955 -11.411 8.869 1.00 71.44 C ATOM 1570 OD1 ASP A 549 -9.039 -10.188 8.595 1.00 25.35 O ATOM 1571 OD2 ASP A 549 -7.856 -11.952 9.144 1.00 13.33 O ATOM 1572 OXT ASP A 549 -11.854 -14.672 7.001 1.00 37.19 O ATOM 0 H ASP A 549 -10.812 -10.638 7.124 1.00 74.44 H new ATOM 0 HA ASP A 549 -9.862 -13.224 6.991 1.00 31.44 H new ATOM 0 HB2 ASP A 549 -11.010 -11.680 9.354 1.00 12.44 H new ATOM 0 HB3 ASP A 549 -10.041 -13.133 9.489 1.00 12.44 H new TER 1577 ASP A 549