USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1046 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: A1553 THR OG1 : rot 180:sc= -0.289 USER MOD Set 1.2: A1554 THR OG1 : rot 180:sc= 0.0154 USER MOD Set 2.1: A1537 HIS : no HD1:sc= 0 X(o=0.62,f=0.58) USER MOD Set 2.2: A1539 THR OG1 : rot 80:sc= 0.62 USER MOD Set 3.1: A 755 THR OG1 : rot -71:sc= 1.08 USER MOD Set 3.2: A 759 GLN : amide:sc= -0.0852 K(o=1,f=-0.57!) USER MOD Single : A 1 THR N :NH3+ 141:sc= 0.291 (180deg=0.0111) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.137 USER MOD Single : A 746 THR OG1 : rot 87:sc= 0.0712 USER MOD Single : A 747 LYS NZ :NH3+ -112:sc= -1.69 (180deg=-4.14!) USER MOD Single : A 750 SER OG : rot 62:sc= 1.14 USER MOD Single : A 760 SER OG : rot -118:sc= 0.24 USER MOD Single : A 762 MET CE :methyl 169:sc= 0 (180deg=-0.0516) USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 THR OG1 : rot 180:sc= 0.0902 USER MOD Single : A 771 SER OG : rot 139:sc= 0.609 USER MOD Single : A 775 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 779 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1001 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1490 SER OG : rot 65:sc= 0.147 USER MOD Single : A1492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1493 GLN : amide:sc= -3.91! C(o=-3.9!,f=-3.7!) USER MOD Single : A1495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1496 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.7) USER MOD Single : A1499 CYS SG : rot 52:sc= -0.214 USER MOD Single : A1501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1503 TYR OH : rot 180:sc= 0 USER MOD Single : A1511 HIS : no HD1:sc= -1.27 X(o=-1.3,f=-1.2) USER MOD Single : A1515 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A1516 THR OG1 : rot 180:sc= 0.0288 USER MOD Single : A1521 HIS : no HD1:sc= -1.12! C(o=-1.1!,f=-1.3!) USER MOD Single : A1524 GLN : amide:sc= -8.78! C(o=-8.8!,f=-12!) USER MOD Single : A1525 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.17) USER MOD Single : A1528 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1533 THR OG1 : rot -93:sc= 0.787! USER MOD Single : A1535 HIS : no HE2:sc= -1.03 K(o=-1,f=-2.9!) USER MOD Single : A1540 ASN : amide:sc= -1.3! K(o=-1.3!,f=0.19) USER MOD Single : A1541 THR OG1 : rot 180:sc= 0 USER MOD Single : A1542 THR OG1 : rot 180:sc= -0.0489 USER MOD Single : A1548 CYS SG : rot 180:sc= 0.0202 USER MOD Single : A1549 SER OG : rot 180:sc= 0 USER MOD Single : A1552 LYS NZ :NH3+ 173:sc= -1.57 (180deg=-1.78) USER MOD Single : A1557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1559 GLN : amide:sc= -0.113 K(o=-0.11,f=-2.5!) USER MOD Single : A1560 SER OG : rot 80:sc= -0.337 USER MOD Single : A1561 TYR OH : rot 30:sc= -0.44 USER MOD Single : A1564 THR OG1 : rot 10:sc= 1.81 USER MOD Single : A1565 SER OG : rot 180:sc= 0 USER MOD Single : A1567 THR OG1 : rot 180:sc= 0.0281 USER MOD Single : A1568 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -35.686 0.047 46.580 1.00 0.00 N ATOM 2 CA THR A 1 -35.772 1.531 46.686 1.00 0.00 C ATOM 3 C THR A 1 -34.886 2.163 45.617 1.00 0.00 C ATOM 4 O THR A 1 -34.045 1.493 45.017 1.00 0.00 O ATOM 5 CB THR A 1 -35.308 1.967 48.083 1.00 0.00 C ATOM 6 OG1 THR A 1 -35.832 1.069 49.052 1.00 0.00 O ATOM 7 CG2 THR A 1 -35.809 3.384 48.378 1.00 0.00 C ATOM 0 H1 THR A 1 -35.675 -0.369 47.533 1.00 0.00 H new ATOM 0 H2 THR A 1 -36.509 -0.312 46.055 1.00 0.00 H new ATOM 0 H3 THR A 1 -34.814 -0.215 46.078 1.00 0.00 H new ATOM 0 HA THR A 1 -36.801 1.857 46.535 1.00 0.00 H new ATOM 0 HB THR A 1 -34.219 1.957 48.122 1.00 0.00 H new ATOM 0 HG1 THR A 1 -35.537 1.343 49.945 1.00 0.00 H new ATOM 0 HG21 THR A 1 -35.477 3.688 49.371 1.00 0.00 H new ATOM 0 HG22 THR A 1 -35.409 4.073 47.634 1.00 0.00 H new ATOM 0 HG23 THR A 1 -36.898 3.400 48.339 1.00 0.00 H new ATOM 17 N ARG A 738 -35.082 3.456 45.382 1.00 0.00 N ATOM 18 CA ARG A 738 -34.296 4.166 44.380 1.00 0.00 C ATOM 19 C ARG A 738 -34.428 3.483 43.023 1.00 0.00 C ATOM 20 O ARG A 738 -35.034 2.417 42.912 1.00 0.00 O ATOM 21 CB ARG A 738 -32.825 4.203 44.798 1.00 0.00 C ATOM 22 CG ARG A 738 -32.706 4.814 46.196 1.00 0.00 C ATOM 23 CD ARG A 738 -31.232 5.053 46.525 1.00 0.00 C ATOM 24 NE ARG A 738 -30.654 6.004 45.582 1.00 0.00 N ATOM 25 CZ ARG A 738 -29.348 6.255 45.572 1.00 0.00 C ATOM 26 NH1 ARG A 738 -28.561 5.646 46.416 1.00 0.00 N ATOM 27 NH2 ARG A 738 -28.853 7.110 44.719 1.00 0.00 N ATOM 0 H ARG A 738 -35.772 4.029 45.867 1.00 0.00 H new ATOM 0 HA ARG A 738 -34.672 5.186 44.301 1.00 0.00 H new ATOM 0 HB2 ARG A 738 -32.409 3.195 44.794 1.00 0.00 H new ATOM 0 HB3 ARG A 738 -32.248 4.789 44.083 1.00 0.00 H new ATOM 0 HG2 ARG A 738 -33.257 5.754 46.242 1.00 0.00 H new ATOM 0 HG3 ARG A 738 -33.151 4.147 46.935 1.00 0.00 H new ATOM 0 HD2 ARG A 738 -31.136 5.434 47.542 1.00 0.00 H new ATOM 0 HD3 ARG A 738 -30.685 4.111 46.484 1.00 0.00 H new ATOM 0 HE ARG A 738 -31.262 6.485 44.919 1.00 0.00 H new ATOM 0 HH11 ARG A 738 -28.948 4.978 47.083 1.00 0.00 H new ATOM 0 HH12 ARG A 738 -27.559 5.838 46.409 1.00 0.00 H new ATOM 0 HH21 ARG A 738 -29.468 7.586 44.059 1.00 0.00 H new ATOM 0 HH22 ARG A 738 -27.851 7.302 44.712 1.00 0.00 H new ATOM 41 N LEU A 739 -33.859 4.105 41.992 1.00 0.00 N ATOM 42 CA LEU A 739 -33.918 3.559 40.635 1.00 0.00 C ATOM 43 C LEU A 739 -32.520 3.521 40.020 1.00 0.00 C ATOM 44 O LEU A 739 -32.173 4.365 39.192 1.00 0.00 O ATOM 45 CB LEU A 739 -34.842 4.424 39.771 1.00 0.00 C ATOM 46 CG LEU A 739 -36.219 4.551 40.445 1.00 0.00 C ATOM 47 CD1 LEU A 739 -37.039 5.625 39.728 1.00 0.00 C ATOM 48 CD2 LEU A 739 -36.967 3.208 40.378 1.00 0.00 C ATOM 0 H LEU A 739 -33.352 4.987 42.069 1.00 0.00 H new ATOM 0 HA LEU A 739 -34.310 2.543 40.679 1.00 0.00 H new ATOM 0 HB2 LEU A 739 -34.404 5.412 39.630 1.00 0.00 H new ATOM 0 HB3 LEU A 739 -34.951 3.980 38.782 1.00 0.00 H new ATOM 0 HG LEU A 739 -36.079 4.829 41.490 1.00 0.00 H new ATOM 0 HD11 LEU A 739 -38.015 5.716 40.205 1.00 0.00 H new ATOM 0 HD12 LEU A 739 -36.517 6.580 39.785 1.00 0.00 H new ATOM 0 HD13 LEU A 739 -37.170 5.345 38.683 1.00 0.00 H new ATOM 0 HD21 LEU A 739 -37.940 3.309 40.858 1.00 0.00 H new ATOM 0 HD22 LEU A 739 -37.105 2.920 39.336 1.00 0.00 H new ATOM 0 HD23 LEU A 739 -36.387 2.442 40.893 1.00 0.00 H new ATOM 60 N PRO A 740 -31.717 2.562 40.412 1.00 0.00 N ATOM 61 CA PRO A 740 -30.326 2.410 39.894 1.00 0.00 C ATOM 62 C PRO A 740 -30.276 2.460 38.366 1.00 0.00 C ATOM 63 O PRO A 740 -29.773 3.421 37.782 1.00 0.00 O ATOM 64 CB PRO A 740 -29.883 1.037 40.427 1.00 0.00 C ATOM 65 CG PRO A 740 -30.716 0.811 41.651 1.00 0.00 C ATOM 66 CD PRO A 740 -32.052 1.514 41.394 1.00 0.00 C ATOM 0 HA PRO A 740 -29.673 3.220 40.220 1.00 0.00 H new ATOM 0 HB2 PRO A 740 -30.048 0.254 39.687 1.00 0.00 H new ATOM 0 HB3 PRO A 740 -28.820 1.031 40.666 1.00 0.00 H new ATOM 0 HG2 PRO A 740 -30.865 -0.254 41.830 1.00 0.00 H new ATOM 0 HG3 PRO A 740 -30.226 1.217 42.536 1.00 0.00 H new ATOM 0 HD2 PRO A 740 -32.798 0.823 41.002 1.00 0.00 H new ATOM 0 HD3 PRO A 740 -32.462 1.940 42.310 1.00 0.00 H new ATOM 74 N LEU A 741 -30.798 1.416 37.729 1.00 0.00 N ATOM 75 CA LEU A 741 -30.809 1.344 36.272 1.00 0.00 C ATOM 76 C LEU A 741 -29.459 1.782 35.708 1.00 0.00 C ATOM 77 O LEU A 741 -29.342 2.846 35.099 1.00 0.00 O ATOM 78 CB LEU A 741 -31.930 2.230 35.713 1.00 0.00 C ATOM 79 CG LEU A 741 -33.289 1.516 35.853 1.00 0.00 C ATOM 80 CD1 LEU A 741 -33.375 0.301 34.902 1.00 0.00 C ATOM 81 CD2 LEU A 741 -33.469 1.053 37.307 1.00 0.00 C ATOM 0 H LEU A 741 -31.217 0.612 38.196 1.00 0.00 H new ATOM 0 HA LEU A 741 -30.991 0.312 35.972 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -31.953 3.180 36.246 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -31.736 2.457 34.665 1.00 0.00 H new ATOM 0 HG LEU A 741 -34.082 2.214 35.585 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -34.343 -0.186 35.020 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.261 0.637 33.871 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -32.582 -0.407 35.143 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -34.429 0.547 37.412 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -32.666 0.365 37.572 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -33.440 1.917 37.970 1.00 0.00 H new ATOM 93 N PRO A 742 -28.445 0.978 35.907 1.00 0.00 N ATOM 94 CA PRO A 742 -27.069 1.278 35.415 1.00 0.00 C ATOM 95 C PRO A 742 -27.071 1.699 33.946 1.00 0.00 C ATOM 96 O PRO A 742 -26.883 2.875 33.630 1.00 0.00 O ATOM 97 CB PRO A 742 -26.306 -0.042 35.632 1.00 0.00 C ATOM 98 CG PRO A 742 -27.038 -0.737 36.740 1.00 0.00 C ATOM 99 CD PRO A 742 -28.504 -0.307 36.624 1.00 0.00 C ATOM 0 HA PRO A 742 -26.611 2.116 35.940 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -26.297 -0.646 34.725 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -25.266 0.143 35.901 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -26.942 -1.819 36.650 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -26.627 -0.460 37.711 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -29.093 -1.043 36.076 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -28.966 -0.195 37.605 1.00 0.00 H new ATOM 107 N LEU A 743 -27.284 0.732 33.053 1.00 0.00 N ATOM 108 CA LEU A 743 -27.308 1.005 31.618 1.00 0.00 C ATOM 109 C LEU A 743 -26.229 2.021 31.248 1.00 0.00 C ATOM 110 O LEU A 743 -26.445 2.896 30.409 1.00 0.00 O ATOM 111 CB LEU A 743 -28.689 1.536 31.205 1.00 0.00 C ATOM 112 CG LEU A 743 -29.690 0.376 31.130 1.00 0.00 C ATOM 113 CD1 LEU A 743 -29.789 -0.316 32.494 1.00 0.00 C ATOM 114 CD2 LEU A 743 -31.063 0.921 30.729 1.00 0.00 C ATOM 0 H LEU A 743 -27.442 -0.245 33.299 1.00 0.00 H new ATOM 0 HA LEU A 743 -27.109 0.075 31.086 1.00 0.00 H new ATOM 0 HB2 LEU A 743 -29.033 2.279 31.924 1.00 0.00 H new ATOM 0 HB3 LEU A 743 -28.623 2.035 30.238 1.00 0.00 H new ATOM 0 HG LEU A 743 -29.351 -0.348 30.389 1.00 0.00 H new ATOM 0 HD11 LEU A 743 -30.501 -1.139 32.434 1.00 0.00 H new ATOM 0 HD12 LEU A 743 -28.810 -0.703 32.777 1.00 0.00 H new ATOM 0 HD13 LEU A 743 -30.126 0.401 33.242 1.00 0.00 H new ATOM 0 HD21 LEU A 743 -31.778 0.100 30.674 1.00 0.00 H new ATOM 0 HD22 LEU A 743 -31.398 1.645 31.471 1.00 0.00 H new ATOM 0 HD23 LEU A 743 -30.992 1.406 29.755 1.00 0.00 H new ATOM 126 N ARG A 744 -25.068 1.895 31.885 1.00 0.00 N ATOM 127 CA ARG A 744 -23.959 2.803 31.622 1.00 0.00 C ATOM 128 C ARG A 744 -23.792 3.025 30.123 1.00 0.00 C ATOM 129 O ARG A 744 -23.157 3.987 29.692 1.00 0.00 O ATOM 130 CB ARG A 744 -22.664 2.232 32.203 1.00 0.00 C ATOM 131 CG ARG A 744 -21.592 3.322 32.227 1.00 0.00 C ATOM 132 CD ARG A 744 -20.315 2.774 32.864 1.00 0.00 C ATOM 133 NE ARG A 744 -20.512 2.573 34.296 1.00 0.00 N ATOM 134 CZ ARG A 744 -20.496 3.599 35.141 1.00 0.00 C ATOM 135 NH1 ARG A 744 -20.302 4.810 34.694 1.00 0.00 N ATOM 136 NH2 ARG A 744 -20.675 3.396 36.417 1.00 0.00 N ATOM 0 H ARG A 744 -24.873 1.177 32.583 1.00 0.00 H new ATOM 0 HA ARG A 744 -24.178 3.759 32.097 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -22.839 1.857 33.211 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -22.325 1.387 31.603 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -21.386 3.665 31.213 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -21.949 4.185 32.789 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -20.040 1.831 32.392 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -19.490 3.467 32.697 1.00 0.00 H new ATOM 0 HE ARG A 744 -20.664 1.630 34.654 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -20.163 4.969 33.696 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -20.290 5.597 35.343 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -20.827 2.450 36.766 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -20.663 4.183 37.065 1.00 0.00 H new ATOM 150 N ASP A 745 -24.373 2.128 29.332 1.00 0.00 N ATOM 151 CA ASP A 745 -24.289 2.234 27.880 1.00 0.00 C ATOM 152 C ASP A 745 -24.560 3.667 27.434 1.00 0.00 C ATOM 153 O ASP A 745 -25.003 4.500 28.224 1.00 0.00 O ATOM 154 CB ASP A 745 -25.306 1.293 27.229 1.00 0.00 C ATOM 155 CG ASP A 745 -26.700 1.563 27.784 1.00 0.00 C ATOM 156 OD1 ASP A 745 -26.991 2.716 28.063 1.00 0.00 O ATOM 157 OD2 ASP A 745 -27.456 0.616 27.922 1.00 0.00 O ATOM 0 H ASP A 745 -24.904 1.325 29.669 1.00 0.00 H new ATOM 0 HA ASP A 745 -23.283 1.952 27.569 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -25.303 1.433 26.148 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -25.026 0.256 27.417 1.00 0.00 H new ATOM 162 N THR A 746 -24.290 3.946 26.164 1.00 0.00 N ATOM 163 CA THR A 746 -24.509 5.282 25.622 1.00 0.00 C ATOM 164 C THR A 746 -23.657 6.307 26.364 1.00 0.00 C ATOM 165 O THR A 746 -23.392 6.161 27.558 1.00 0.00 O ATOM 166 CB THR A 746 -25.990 5.659 25.740 1.00 0.00 C ATOM 167 OG1 THR A 746 -26.790 4.535 25.400 1.00 0.00 O ATOM 168 CG2 THR A 746 -26.310 6.819 24.794 1.00 0.00 C ATOM 0 H THR A 746 -23.922 3.270 25.494 1.00 0.00 H new ATOM 0 HA THR A 746 -24.220 5.280 24.571 1.00 0.00 H new ATOM 0 HB THR A 746 -26.203 5.965 26.764 1.00 0.00 H new ATOM 0 HG1 THR A 746 -26.932 3.982 26.196 1.00 0.00 H new ATOM 0 HG21 THR A 746 -27.364 7.081 24.883 1.00 0.00 H new ATOM 0 HG22 THR A 746 -25.698 7.682 25.056 1.00 0.00 H new ATOM 0 HG23 THR A 746 -26.096 6.521 23.768 1.00 0.00 H new ATOM 176 N LYS A 747 -23.230 7.345 25.650 1.00 0.00 N ATOM 177 CA LYS A 747 -22.410 8.389 26.253 1.00 0.00 C ATOM 178 C LYS A 747 -21.254 7.776 27.033 1.00 0.00 C ATOM 179 O LYS A 747 -20.822 8.320 28.049 1.00 0.00 O ATOM 180 CB LYS A 747 -23.261 9.249 27.192 1.00 0.00 C ATOM 181 CG LYS A 747 -24.178 10.164 26.374 1.00 0.00 C ATOM 182 CD LYS A 747 -24.870 11.164 27.306 1.00 0.00 C ATOM 183 CE LYS A 747 -25.752 10.421 28.319 1.00 0.00 C ATOM 184 NZ LYS A 747 -24.922 9.978 29.475 1.00 0.00 N ATOM 0 H LYS A 747 -23.437 7.484 24.661 1.00 0.00 H new ATOM 0 HA LYS A 747 -22.007 9.013 25.455 1.00 0.00 H new ATOM 0 HB2 LYS A 747 -23.857 8.610 27.843 1.00 0.00 H new ATOM 0 HB3 LYS A 747 -22.616 9.847 27.836 1.00 0.00 H new ATOM 0 HG2 LYS A 747 -23.599 10.696 25.619 1.00 0.00 H new ATOM 0 HG3 LYS A 747 -24.923 9.570 25.844 1.00 0.00 H new ATOM 0 HD2 LYS A 747 -24.123 11.760 27.831 1.00 0.00 H new ATOM 0 HD3 LYS A 747 -25.477 11.856 26.723 1.00 0.00 H new ATOM 0 HE2 LYS A 747 -26.555 11.072 28.664 1.00 0.00 H new ATOM 0 HE3 LYS A 747 -26.222 9.559 27.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 747 -24.853 8.940 29.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 747 -23.970 10.389 29.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 747 -25.364 10.295 30.361 1.00 0.00 H new ATOM 198 N LEU A 748 -20.756 6.642 26.552 1.00 0.00 N ATOM 199 CA LEU A 748 -19.648 5.962 27.215 1.00 0.00 C ATOM 200 C LEU A 748 -18.319 6.588 26.805 1.00 0.00 C ATOM 201 O LEU A 748 -18.076 6.838 25.625 1.00 0.00 O ATOM 202 CB LEU A 748 -19.648 4.476 26.844 1.00 0.00 C ATOM 203 CG LEU A 748 -18.706 3.694 27.789 1.00 0.00 C ATOM 204 CD1 LEU A 748 -19.455 3.278 29.060 1.00 0.00 C ATOM 205 CD2 LEU A 748 -18.197 2.433 27.081 1.00 0.00 C ATOM 0 H LEU A 748 -21.099 6.177 25.712 1.00 0.00 H new ATOM 0 HA LEU A 748 -19.773 6.067 28.293 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -20.660 4.076 26.913 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -19.325 4.351 25.810 1.00 0.00 H new ATOM 0 HG LEU A 748 -17.868 4.338 28.056 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -18.780 2.728 29.716 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -19.819 4.167 29.575 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -20.299 2.642 28.793 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -17.533 1.884 27.749 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -19.043 1.801 26.810 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -17.652 2.716 26.180 1.00 0.00 H new ATOM 217 N LEU A 749 -17.462 6.836 27.789 1.00 0.00 N ATOM 218 CA LEU A 749 -16.159 7.431 27.521 1.00 0.00 C ATOM 219 C LEU A 749 -15.251 6.424 26.822 1.00 0.00 C ATOM 220 O LEU A 749 -15.464 5.215 26.911 1.00 0.00 O ATOM 221 CB LEU A 749 -15.513 7.889 28.834 1.00 0.00 C ATOM 222 CG LEU A 749 -16.158 9.199 29.302 1.00 0.00 C ATOM 223 CD1 LEU A 749 -17.661 8.990 29.524 1.00 0.00 C ATOM 224 CD2 LEU A 749 -15.502 9.644 30.613 1.00 0.00 C ATOM 0 H LEU A 749 -17.644 6.636 28.772 1.00 0.00 H new ATOM 0 HA LEU A 749 -16.296 8.294 26.869 1.00 0.00 H new ATOM 0 HB2 LEU A 749 -15.635 7.120 29.597 1.00 0.00 H new ATOM 0 HB3 LEU A 749 -14.442 8.031 28.693 1.00 0.00 H new ATOM 0 HG LEU A 749 -16.014 9.966 28.541 1.00 0.00 H new ATOM 0 HD11 LEU A 749 -18.113 9.924 29.856 1.00 0.00 H new ATOM 0 HD12 LEU A 749 -18.126 8.674 28.590 1.00 0.00 H new ATOM 0 HD13 LEU A 749 -17.813 8.223 30.283 1.00 0.00 H new ATOM 0 HD21 LEU A 749 -15.957 10.575 30.950 1.00 0.00 H new ATOM 0 HD22 LEU A 749 -15.646 8.874 31.371 1.00 0.00 H new ATOM 0 HD23 LEU A 749 -14.435 9.799 30.452 1.00 0.00 H new ATOM 236 N SER A 750 -14.240 6.932 26.125 1.00 0.00 N ATOM 237 CA SER A 750 -13.305 6.070 25.413 1.00 0.00 C ATOM 238 C SER A 750 -12.130 6.885 24.878 1.00 0.00 C ATOM 239 O SER A 750 -12.056 7.172 23.684 1.00 0.00 O ATOM 240 CB SER A 750 -14.020 5.377 24.252 1.00 0.00 C ATOM 241 OG SER A 750 -14.409 6.349 23.292 1.00 0.00 O ATOM 0 H SER A 750 -14.048 7.930 26.038 1.00 0.00 H new ATOM 0 HA SER A 750 -12.926 5.319 26.106 1.00 0.00 H new ATOM 0 HB2 SER A 750 -13.362 4.639 23.793 1.00 0.00 H new ATOM 0 HB3 SER A 750 -14.895 4.840 24.618 1.00 0.00 H new ATOM 0 HG SER A 750 -13.611 6.788 22.930 1.00 0.00 H new ATOM 247 N PRO A 751 -11.217 7.263 25.737 1.00 0.00 N ATOM 248 CA PRO A 751 -10.022 8.066 25.341 1.00 0.00 C ATOM 249 C PRO A 751 -9.314 7.478 24.123 1.00 0.00 C ATOM 250 O PRO A 751 -8.707 8.202 23.334 1.00 0.00 O ATOM 251 CB PRO A 751 -9.123 8.014 26.587 1.00 0.00 C ATOM 252 CG PRO A 751 -10.062 7.797 27.733 1.00 0.00 C ATOM 253 CD PRO A 751 -11.225 6.965 27.181 1.00 0.00 C ATOM 0 HA PRO A 751 -10.286 9.082 25.046 1.00 0.00 H new ATOM 0 HB2 PRO A 751 -8.395 7.206 26.515 1.00 0.00 H new ATOM 0 HB3 PRO A 751 -8.561 8.940 26.707 1.00 0.00 H new ATOM 0 HG2 PRO A 751 -9.564 7.276 28.551 1.00 0.00 H new ATOM 0 HG3 PRO A 751 -10.418 8.748 28.130 1.00 0.00 H new ATOM 0 HD2 PRO A 751 -11.081 5.901 27.371 1.00 0.00 H new ATOM 0 HD3 PRO A 751 -12.172 7.246 27.642 1.00 0.00 H new ATOM 261 N LEU A 752 -9.394 6.158 23.982 1.00 0.00 N ATOM 262 CA LEU A 752 -8.755 5.475 22.863 1.00 0.00 C ATOM 263 C LEU A 752 -9.601 5.611 21.602 1.00 0.00 C ATOM 264 O LEU A 752 -10.823 5.746 21.672 1.00 0.00 O ATOM 265 CB LEU A 752 -8.562 3.991 23.202 1.00 0.00 C ATOM 266 CG LEU A 752 -7.352 3.812 24.137 1.00 0.00 C ATOM 267 CD1 LEU A 752 -6.033 4.122 23.394 1.00 0.00 C ATOM 268 CD2 LEU A 752 -7.502 4.751 25.344 1.00 0.00 C ATOM 0 H LEU A 752 -9.892 5.543 24.625 1.00 0.00 H new ATOM 0 HA LEU A 752 -7.783 5.934 22.682 1.00 0.00 H new ATOM 0 HB2 LEU A 752 -9.460 3.600 23.679 1.00 0.00 H new ATOM 0 HB3 LEU A 752 -8.412 3.418 22.287 1.00 0.00 H new ATOM 0 HG LEU A 752 -7.319 2.776 24.475 1.00 0.00 H new ATOM 0 HD11 LEU A 752 -5.192 3.989 24.075 1.00 0.00 H new ATOM 0 HD12 LEU A 752 -5.925 3.445 22.547 1.00 0.00 H new ATOM 0 HD13 LEU A 752 -6.050 5.151 23.036 1.00 0.00 H new ATOM 0 HD21 LEU A 752 -6.647 4.628 26.009 1.00 0.00 H new ATOM 0 HD22 LEU A 752 -7.547 5.784 24.998 1.00 0.00 H new ATOM 0 HD23 LEU A 752 -8.418 4.508 25.882 1.00 0.00 H new ATOM 280 N ARG A 753 -8.940 5.576 20.449 1.00 0.00 N ATOM 281 CA ARG A 753 -9.641 5.696 19.177 1.00 0.00 C ATOM 282 C ARG A 753 -8.698 5.396 18.016 1.00 0.00 C ATOM 283 O ARG A 753 -9.006 4.580 17.148 1.00 0.00 O ATOM 284 CB ARG A 753 -10.203 7.110 19.029 1.00 0.00 C ATOM 285 CG ARG A 753 -11.247 7.132 17.912 1.00 0.00 C ATOM 286 CD ARG A 753 -11.642 8.577 17.611 1.00 0.00 C ATOM 287 NE ARG A 753 -10.471 9.348 17.212 1.00 0.00 N ATOM 288 CZ ARG A 753 -10.580 10.621 16.851 1.00 0.00 C ATOM 289 NH1 ARG A 753 -11.748 11.202 16.853 1.00 0.00 N ATOM 290 NH2 ARG A 753 -9.519 11.293 16.496 1.00 0.00 N ATOM 0 H ARG A 753 -7.929 5.467 20.370 1.00 0.00 H new ATOM 0 HA ARG A 753 -10.458 4.975 19.160 1.00 0.00 H new ATOM 0 HB2 ARG A 753 -10.653 7.434 19.968 1.00 0.00 H new ATOM 0 HB3 ARG A 753 -9.399 7.810 18.803 1.00 0.00 H new ATOM 0 HG2 ARG A 753 -10.846 6.659 17.016 1.00 0.00 H new ATOM 0 HG3 ARG A 753 -12.125 6.558 18.209 1.00 0.00 H new ATOM 0 HD2 ARG A 753 -12.389 8.599 16.817 1.00 0.00 H new ATOM 0 HD3 ARG A 753 -12.100 9.027 18.492 1.00 0.00 H new ATOM 0 HE ARG A 753 -9.553 8.902 17.210 1.00 0.00 H new ATOM 0 HH11 ARG A 753 -12.578 10.678 17.132 1.00 0.00 H new ATOM 0 HH12 ARG A 753 -11.832 12.180 16.576 1.00 0.00 H new ATOM 0 HH21 ARG A 753 -8.605 10.840 16.496 1.00 0.00 H new ATOM 0 HH22 ARG A 753 -9.604 12.271 16.219 1.00 0.00 H new ATOM 304 N ASP A 754 -7.545 6.062 18.008 1.00 0.00 N ATOM 305 CA ASP A 754 -6.552 5.868 16.950 1.00 0.00 C ATOM 306 C ASP A 754 -5.331 5.147 17.495 1.00 0.00 C ATOM 307 O ASP A 754 -5.385 4.519 18.552 1.00 0.00 O ATOM 308 CB ASP A 754 -6.123 7.222 16.386 1.00 0.00 C ATOM 309 CG ASP A 754 -7.347 7.999 15.918 1.00 0.00 C ATOM 310 OD1 ASP A 754 -8.249 7.379 15.380 1.00 0.00 O ATOM 311 OD2 ASP A 754 -7.365 9.205 16.106 1.00 0.00 O ATOM 0 H ASP A 754 -7.274 6.740 18.720 1.00 0.00 H new ATOM 0 HA ASP A 754 -7.002 5.266 16.161 1.00 0.00 H new ATOM 0 HB2 ASP A 754 -5.590 7.791 17.148 1.00 0.00 H new ATOM 0 HB3 ASP A 754 -5.433 7.078 15.555 1.00 0.00 H new ATOM 316 N THR A 755 -4.225 5.246 16.765 1.00 0.00 N ATOM 317 CA THR A 755 -2.981 4.607 17.174 1.00 0.00 C ATOM 318 C THR A 755 -1.807 5.554 16.957 1.00 0.00 C ATOM 319 O THR A 755 -1.029 5.385 16.017 1.00 0.00 O ATOM 320 CB THR A 755 -2.760 3.316 16.377 1.00 0.00 C ATOM 321 OG1 THR A 755 -1.382 2.974 16.403 1.00 0.00 O ATOM 322 CG2 THR A 755 -3.212 3.517 14.930 1.00 0.00 C ATOM 0 H THR A 755 -4.165 5.763 15.888 1.00 0.00 H new ATOM 0 HA THR A 755 -3.049 4.362 18.234 1.00 0.00 H new ATOM 0 HB THR A 755 -3.343 2.511 16.825 1.00 0.00 H new ATOM 0 HG1 THR A 755 -0.877 3.609 15.853 1.00 0.00 H new ATOM 0 HG21 THR A 755 -3.053 2.597 14.368 1.00 0.00 H new ATOM 0 HG22 THR A 755 -4.271 3.775 14.912 1.00 0.00 H new ATOM 0 HG23 THR A 755 -2.635 4.323 14.477 1.00 0.00 H new ATOM 330 N PRO A 756 -1.651 6.529 17.820 1.00 0.00 N ATOM 331 CA PRO A 756 -0.525 7.495 17.717 1.00 0.00 C ATOM 332 C PRO A 756 0.836 6.793 17.582 1.00 0.00 C ATOM 333 O PRO A 756 1.673 7.223 16.787 1.00 0.00 O ATOM 334 CB PRO A 756 -0.611 8.351 18.999 1.00 0.00 C ATOM 335 CG PRO A 756 -2.004 8.145 19.542 1.00 0.00 C ATOM 336 CD PRO A 756 -2.538 6.819 18.966 1.00 0.00 C ATOM 0 HA PRO A 756 -0.605 8.106 16.818 1.00 0.00 H new ATOM 0 HB2 PRO A 756 0.141 8.043 19.726 1.00 0.00 H new ATOM 0 HB3 PRO A 756 -0.429 9.403 18.779 1.00 0.00 H new ATOM 0 HG2 PRO A 756 -1.989 8.111 20.631 1.00 0.00 H new ATOM 0 HG3 PRO A 756 -2.652 8.974 19.258 1.00 0.00 H new ATOM 0 HD2 PRO A 756 -2.502 6.021 19.708 1.00 0.00 H new ATOM 0 HD3 PRO A 756 -3.577 6.913 18.650 1.00 0.00 H new ATOM 344 N PRO A 757 1.087 5.730 18.325 1.00 0.00 N ATOM 345 CA PRO A 757 2.390 4.998 18.238 1.00 0.00 C ATOM 346 C PRO A 757 2.695 4.525 16.808 1.00 0.00 C ATOM 347 O PRO A 757 1.789 4.385 15.988 1.00 0.00 O ATOM 348 CB PRO A 757 2.202 3.799 19.190 1.00 0.00 C ATOM 349 CG PRO A 757 1.127 4.215 20.133 1.00 0.00 C ATOM 350 CD PRO A 757 0.192 5.104 19.325 1.00 0.00 C ATOM 0 HA PRO A 757 3.234 5.632 18.509 1.00 0.00 H new ATOM 0 HB2 PRO A 757 1.919 2.901 18.641 1.00 0.00 H new ATOM 0 HB3 PRO A 757 3.125 3.570 19.722 1.00 0.00 H new ATOM 0 HG2 PRO A 757 0.598 3.349 20.530 1.00 0.00 H new ATOM 0 HG3 PRO A 757 1.541 4.754 20.985 1.00 0.00 H new ATOM 0 HD2 PRO A 757 -0.600 4.526 18.849 1.00 0.00 H new ATOM 0 HD3 PRO A 757 -0.293 5.851 19.953 1.00 0.00 H new ATOM 358 N PRO A 758 3.945 4.264 16.508 1.00 0.00 N ATOM 359 CA PRO A 758 4.365 3.778 15.158 1.00 0.00 C ATOM 360 C PRO A 758 3.884 2.347 14.901 1.00 0.00 C ATOM 361 O PRO A 758 4.132 1.448 15.705 1.00 0.00 O ATOM 362 CB PRO A 758 5.902 3.855 15.205 1.00 0.00 C ATOM 363 CG PRO A 758 6.250 3.752 16.657 1.00 0.00 C ATOM 364 CD PRO A 758 5.097 4.405 17.419 1.00 0.00 C ATOM 0 HA PRO A 758 3.938 4.370 14.348 1.00 0.00 H new ATOM 0 HB2 PRO A 758 6.356 3.046 14.632 1.00 0.00 H new ATOM 0 HB3 PRO A 758 6.264 4.790 14.778 1.00 0.00 H new ATOM 0 HG2 PRO A 758 6.373 2.711 16.955 1.00 0.00 H new ATOM 0 HG3 PRO A 758 7.192 4.258 16.868 1.00 0.00 H new ATOM 0 HD2 PRO A 758 4.916 3.908 18.372 1.00 0.00 H new ATOM 0 HD3 PRO A 758 5.306 5.452 17.640 1.00 0.00 H new ATOM 372 N GLN A 759 3.197 2.145 13.778 1.00 0.00 N ATOM 373 CA GLN A 759 2.687 0.820 13.423 1.00 0.00 C ATOM 374 C GLN A 759 2.680 0.642 11.911 1.00 0.00 C ATOM 375 O GLN A 759 2.310 1.552 11.170 1.00 0.00 O ATOM 376 CB GLN A 759 1.266 0.640 13.965 1.00 0.00 C ATOM 377 CG GLN A 759 1.307 0.513 15.489 1.00 0.00 C ATOM 378 CD GLN A 759 -0.069 0.120 16.016 1.00 0.00 C ATOM 379 OE1 GLN A 759 -0.871 -0.462 15.287 1.00 0.00 O ATOM 380 NE2 GLN A 759 -0.390 0.405 17.249 1.00 0.00 N ATOM 0 H GLN A 759 2.981 2.877 13.101 1.00 0.00 H new ATOM 0 HA GLN A 759 3.341 0.069 13.867 1.00 0.00 H new ATOM 0 HB2 GLN A 759 0.647 1.490 13.678 1.00 0.00 H new ATOM 0 HB3 GLN A 759 0.810 -0.249 13.529 1.00 0.00 H new ATOM 0 HG2 GLN A 759 2.044 -0.235 15.780 1.00 0.00 H new ATOM 0 HG3 GLN A 759 1.619 1.458 15.933 1.00 0.00 H new ATOM 0 HE21 GLN A 759 0.277 0.888 17.851 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -1.308 0.145 17.610 1.00 0.00 H new ATOM 389 N SER A 760 3.096 -0.537 11.460 1.00 0.00 N ATOM 390 CA SER A 760 3.137 -0.822 10.033 1.00 0.00 C ATOM 391 C SER A 760 3.904 0.272 9.297 1.00 0.00 C ATOM 392 O SER A 760 4.546 1.119 9.917 1.00 0.00 O ATOM 393 CB SER A 760 1.716 -0.918 9.477 1.00 0.00 C ATOM 394 OG SER A 760 1.761 -1.432 8.154 1.00 0.00 O ATOM 0 H SER A 760 3.407 -1.303 12.057 1.00 0.00 H new ATOM 0 HA SER A 760 3.646 -1.774 9.883 1.00 0.00 H new ATOM 0 HB2 SER A 760 1.109 -1.565 10.110 1.00 0.00 H new ATOM 0 HB3 SER A 760 1.245 0.065 9.481 1.00 0.00 H new ATOM 0 HG SER A 760 1.401 -0.766 7.532 1.00 0.00 H new ATOM 400 N LEU A 761 3.824 0.250 7.968 1.00 0.00 N ATOM 401 CA LEU A 761 4.507 1.246 7.137 1.00 0.00 C ATOM 402 C LEU A 761 3.560 1.749 6.054 1.00 0.00 C ATOM 403 O LEU A 761 2.869 0.964 5.405 1.00 0.00 O ATOM 404 CB LEU A 761 5.752 0.626 6.481 1.00 0.00 C ATOM 405 CG LEU A 761 5.455 -0.836 6.065 1.00 0.00 C ATOM 406 CD1 LEU A 761 6.231 -1.190 4.793 1.00 0.00 C ATOM 407 CD2 LEU A 761 5.873 -1.791 7.193 1.00 0.00 C ATOM 0 H LEU A 761 3.294 -0.445 7.442 1.00 0.00 H new ATOM 0 HA LEU A 761 4.815 2.079 7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 761 6.043 1.210 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 761 6.591 0.652 7.176 1.00 0.00 H new ATOM 0 HG LEU A 761 4.386 -0.936 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 761 6.015 -2.220 4.510 1.00 0.00 H new ATOM 0 HD12 LEU A 761 5.932 -0.521 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 761 7.300 -1.081 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 761 5.662 -2.819 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 761 6.940 -1.681 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 761 5.314 -1.553 8.098 1.00 0.00 H new ATOM 419 N MET A 762 3.533 3.064 5.862 1.00 0.00 N ATOM 420 CA MET A 762 2.668 3.679 4.852 1.00 0.00 C ATOM 421 C MET A 762 3.473 4.604 3.951 1.00 0.00 C ATOM 422 O MET A 762 4.079 5.562 4.427 1.00 0.00 O ATOM 423 CB MET A 762 1.569 4.480 5.546 1.00 0.00 C ATOM 424 CG MET A 762 0.605 3.516 6.236 1.00 0.00 C ATOM 425 SD MET A 762 -0.556 4.451 7.261 1.00 0.00 S ATOM 426 CE MET A 762 -1.795 3.145 7.431 1.00 0.00 C ATOM 0 H MET A 762 4.099 3.727 6.391 1.00 0.00 H new ATOM 0 HA MET A 762 2.226 2.891 4.242 1.00 0.00 H new ATOM 0 HB2 MET A 762 2.005 5.162 6.276 1.00 0.00 H new ATOM 0 HB3 MET A 762 1.033 5.091 4.819 1.00 0.00 H new ATOM 0 HG2 MET A 762 0.062 2.934 5.492 1.00 0.00 H new ATOM 0 HG3 MET A 762 1.160 2.808 6.851 1.00 0.00 H new ATOM 0 HE1 MET A 762 -2.523 3.430 8.191 1.00 0.00 H new ATOM 0 HE2 MET A 762 -2.304 3.000 6.478 1.00 0.00 H new ATOM 0 HE3 MET A 762 -1.307 2.216 7.727 1.00 0.00 H new ATOM 436 N VAL A 763 3.487 4.316 2.652 1.00 0.00 N ATOM 437 CA VAL A 763 4.237 5.140 1.711 1.00 0.00 C ATOM 438 C VAL A 763 3.566 6.501 1.557 1.00 0.00 C ATOM 439 O VAL A 763 2.364 6.568 1.307 1.00 0.00 O ATOM 440 CB VAL A 763 4.267 4.436 0.344 1.00 0.00 C ATOM 441 CG1 VAL A 763 4.705 5.419 -0.751 1.00 0.00 C ATOM 442 CG2 VAL A 763 5.252 3.265 0.395 1.00 0.00 C ATOM 0 H VAL A 763 2.994 3.528 2.232 1.00 0.00 H new ATOM 0 HA VAL A 763 5.251 5.281 2.085 1.00 0.00 H new ATOM 0 HB VAL A 763 3.267 4.069 0.114 1.00 0.00 H new ATOM 0 HG11 VAL A 763 4.722 4.908 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 763 4.003 6.251 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 763 5.702 5.797 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 763 5.274 2.765 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 763 6.248 3.638 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 763 4.936 2.557 1.161 1.00 0.00 H new ATOM 452 N LYS A 764 4.332 7.586 1.703 1.00 0.00 N ATOM 453 CA LYS A 764 3.774 8.941 1.564 1.00 0.00 C ATOM 454 C LYS A 764 4.637 9.765 0.616 1.00 0.00 C ATOM 455 O LYS A 764 5.838 9.924 0.831 1.00 0.00 O ATOM 456 CB LYS A 764 3.691 9.636 2.947 1.00 0.00 C ATOM 457 CG LYS A 764 4.585 8.885 3.944 1.00 0.00 C ATOM 458 CD LYS A 764 4.779 9.708 5.223 1.00 0.00 C ATOM 459 CE LYS A 764 3.534 9.599 6.109 1.00 0.00 C ATOM 460 NZ LYS A 764 3.732 10.414 7.338 1.00 0.00 N ATOM 0 H LYS A 764 5.329 7.558 1.915 1.00 0.00 H new ATOM 0 HA LYS A 764 2.768 8.864 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 764 4.010 10.675 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 764 2.660 9.646 3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 764 4.136 7.922 4.189 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.553 8.678 3.488 1.00 0.00 H new ATOM 0 HD2 LYS A 764 5.654 9.351 5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 764 4.965 10.752 4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 764 2.655 9.947 5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 764 3.353 8.558 6.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 2.888 10.342 7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.561 10.062 7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 3.885 11.408 7.074 1.00 0.00 H new ATOM 474 N ILE A 765 4.010 10.294 -0.433 1.00 0.00 N ATOM 475 CA ILE A 765 4.727 11.111 -1.416 1.00 0.00 C ATOM 476 C ILE A 765 4.398 12.583 -1.205 1.00 0.00 C ATOM 477 O ILE A 765 3.242 12.990 -1.318 1.00 0.00 O ATOM 478 CB ILE A 765 4.337 10.691 -2.847 1.00 0.00 C ATOM 479 CG1 ILE A 765 5.032 9.367 -3.201 1.00 0.00 C ATOM 480 CG2 ILE A 765 4.770 11.772 -3.851 1.00 0.00 C ATOM 481 CD1 ILE A 765 4.517 8.230 -2.309 1.00 0.00 C ATOM 0 H ILE A 765 3.015 10.174 -0.625 1.00 0.00 H new ATOM 0 HA ILE A 765 5.798 10.958 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 765 3.255 10.566 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 765 4.852 9.125 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 765 6.110 9.472 -3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 765 4.490 11.466 -4.859 1.00 0.00 H new ATOM 0 HG22 ILE A 765 4.277 12.713 -3.608 1.00 0.00 H new ATOM 0 HG23 ILE A 765 5.851 11.905 -3.799 1.00 0.00 H new ATOM 0 HD11 ILE A 765 5.022 7.301 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 765 4.720 8.466 -1.265 1.00 0.00 H new ATOM 0 HD13 ILE A 765 3.443 8.113 -2.452 1.00 0.00 H new ATOM 493 N THR A 766 5.423 13.374 -0.890 1.00 0.00 N ATOM 494 CA THR A 766 5.243 14.805 -0.660 1.00 0.00 C ATOM 495 C THR A 766 4.205 15.391 -1.611 1.00 0.00 C ATOM 496 O THR A 766 4.437 15.514 -2.815 1.00 0.00 O ATOM 497 CB THR A 766 6.586 15.534 -0.847 1.00 0.00 C ATOM 498 OG1 THR A 766 7.640 14.705 -0.377 1.00 0.00 O ATOM 499 CG2 THR A 766 6.584 16.848 -0.061 1.00 0.00 C ATOM 0 H THR A 766 6.384 13.048 -0.789 1.00 0.00 H new ATOM 0 HA THR A 766 4.887 14.943 0.361 1.00 0.00 H new ATOM 0 HB THR A 766 6.731 15.752 -1.905 1.00 0.00 H new ATOM 0 HG1 THR A 766 8.497 15.166 -0.496 1.00 0.00 H new ATOM 0 HG21 THR A 766 7.538 17.356 -0.200 1.00 0.00 H new ATOM 0 HG22 THR A 766 5.777 17.486 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 766 6.435 16.638 0.998 1.00 0.00 H new ATOM 507 N LEU A 767 3.062 15.750 -1.047 1.00 0.00 N ATOM 508 CA LEU A 767 1.980 16.326 -1.826 1.00 0.00 C ATOM 509 C LEU A 767 2.354 17.709 -2.345 1.00 0.00 C ATOM 510 O LEU A 767 1.529 18.407 -2.936 1.00 0.00 O ATOM 511 CB LEU A 767 0.685 16.388 -1.024 1.00 0.00 C ATOM 512 CG LEU A 767 -0.529 16.462 -1.994 1.00 0.00 C ATOM 513 CD1 LEU A 767 -1.161 15.077 -2.181 1.00 0.00 C ATOM 514 CD2 LEU A 767 -1.570 17.420 -1.443 1.00 0.00 C ATOM 0 H LEU A 767 2.861 15.652 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 767 1.813 15.672 -2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 767 0.599 15.509 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 767 0.693 17.259 -0.369 1.00 0.00 H new ATOM 0 HG LEU A 767 -0.174 16.819 -2.961 1.00 0.00 H new ATOM 0 HD11 LEU A 767 -2.008 15.153 -2.863 1.00 0.00 H new ATOM 0 HD12 LEU A 767 -0.421 14.392 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 767 -1.504 14.700 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 767 -2.418 17.468 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 767 -1.909 17.068 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 767 -1.132 18.413 -1.338 1.00 0.00 H new ATOM 526 N ASP A 768 3.594 18.105 -2.121 1.00 0.00 N ATOM 527 CA ASP A 768 4.062 19.404 -2.583 1.00 0.00 C ATOM 528 C ASP A 768 4.346 19.392 -4.095 1.00 0.00 C ATOM 529 O ASP A 768 3.884 20.281 -4.812 1.00 0.00 O ATOM 530 CB ASP A 768 5.348 19.768 -1.840 1.00 0.00 C ATOM 531 CG ASP A 768 5.034 20.166 -0.404 1.00 0.00 C ATOM 532 OD1 ASP A 768 4.496 19.343 0.316 1.00 0.00 O ATOM 533 OD2 ASP A 768 5.339 21.293 -0.045 1.00 0.00 O ATOM 0 H ASP A 768 4.293 17.552 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 768 3.281 20.138 -2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 768 6.033 18.920 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 768 5.851 20.589 -2.351 1.00 0.00 H new ATOM 538 N LEU A 769 5.128 18.418 -4.570 1.00 0.00 N ATOM 539 CA LEU A 769 5.498 18.354 -6.003 1.00 0.00 C ATOM 540 C LEU A 769 5.032 17.057 -6.670 1.00 0.00 C ATOM 541 O LEU A 769 5.574 16.643 -7.698 1.00 0.00 O ATOM 542 CB LEU A 769 7.018 18.481 -6.141 1.00 0.00 C ATOM 543 CG LEU A 769 7.532 19.588 -5.207 1.00 0.00 C ATOM 544 CD1 LEU A 769 9.056 19.594 -5.223 1.00 0.00 C ATOM 545 CD2 LEU A 769 7.014 20.950 -5.687 1.00 0.00 C ATOM 0 H LEU A 769 5.517 17.668 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 769 4.996 19.179 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 769 7.496 17.533 -5.894 1.00 0.00 H new ATOM 0 HB3 LEU A 769 7.281 18.712 -7.173 1.00 0.00 H new ATOM 0 HG LEU A 769 7.175 19.402 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 769 9.424 20.378 -4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 769 9.427 18.628 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 769 9.408 19.780 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 769 7.380 21.733 -5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 769 7.369 21.138 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 769 5.924 20.948 -5.679 1.00 0.00 H new ATOM 557 N LEU A 770 4.021 16.436 -6.092 1.00 0.00 N ATOM 558 CA LEU A 770 3.471 15.196 -6.636 1.00 0.00 C ATOM 559 C LEU A 770 2.652 15.460 -7.893 1.00 0.00 C ATOM 560 O LEU A 770 2.094 16.538 -8.049 1.00 0.00 O ATOM 561 CB LEU A 770 2.586 14.513 -5.570 1.00 0.00 C ATOM 562 CG LEU A 770 1.182 15.182 -5.436 1.00 0.00 C ATOM 563 CD1 LEU A 770 1.297 16.710 -5.339 1.00 0.00 C ATOM 564 CD2 LEU A 770 0.237 14.798 -6.600 1.00 0.00 C ATOM 0 H LEU A 770 3.559 16.766 -5.244 1.00 0.00 H new ATOM 0 HA LEU A 770 4.300 14.541 -6.904 1.00 0.00 H new ATOM 0 HB2 LEU A 770 2.460 13.461 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 770 3.094 14.547 -4.606 1.00 0.00 H new ATOM 0 HG LEU A 770 0.748 14.802 -4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 770 0.302 17.145 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 770 1.891 16.975 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 770 1.780 17.096 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 770 -0.727 15.288 -6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 770 0.675 15.118 -7.545 1.00 0.00 H new ATOM 0 HD23 LEU A 770 0.096 13.717 -6.613 1.00 0.00 H new ATOM 576 N SER A 771 2.620 14.506 -8.828 1.00 0.00 N ATOM 577 CA SER A 771 1.861 14.676 -10.079 1.00 0.00 C ATOM 578 C SER A 771 0.866 15.837 -10.005 1.00 0.00 C ATOM 579 O SER A 771 1.209 16.981 -10.296 1.00 0.00 O ATOM 580 CB SER A 771 1.096 13.389 -10.377 1.00 0.00 C ATOM 581 OG SER A 771 0.190 13.117 -9.310 1.00 0.00 O ATOM 0 H SER A 771 3.106 13.613 -8.747 1.00 0.00 H new ATOM 0 HA SER A 771 2.577 14.901 -10.870 1.00 0.00 H new ATOM 0 HB2 SER A 771 0.550 13.487 -11.316 1.00 0.00 H new ATOM 0 HB3 SER A 771 1.792 12.559 -10.498 1.00 0.00 H new ATOM 0 HG SER A 771 -0.662 12.801 -9.677 1.00 0.00 H new ATOM 587 N ARG A 772 -0.353 15.533 -9.566 1.00 0.00 N ATOM 588 CA ARG A 772 -1.383 16.553 -9.404 1.00 0.00 C ATOM 589 C ARG A 772 -2.371 16.119 -8.329 1.00 0.00 C ATOM 590 O ARG A 772 -2.390 14.957 -7.923 1.00 0.00 O ATOM 591 CB ARG A 772 -2.118 16.768 -10.729 1.00 0.00 C ATOM 592 CG ARG A 772 -2.770 15.438 -11.203 1.00 0.00 C ATOM 593 CD ARG A 772 -4.296 15.506 -11.058 1.00 0.00 C ATOM 594 NE ARG A 772 -4.905 14.260 -11.508 1.00 0.00 N ATOM 595 CZ ARG A 772 -4.883 13.907 -12.789 1.00 0.00 C ATOM 596 NH1 ARG A 772 -4.315 14.682 -13.674 1.00 0.00 N ATOM 597 NH2 ARG A 772 -5.430 12.784 -13.166 1.00 0.00 N ATOM 0 H ARG A 772 -0.650 14.590 -9.317 1.00 0.00 H new ATOM 0 HA ARG A 772 -0.914 17.490 -9.103 1.00 0.00 H new ATOM 0 HB2 ARG A 772 -2.884 17.534 -10.608 1.00 0.00 H new ATOM 0 HB3 ARG A 772 -1.421 17.130 -11.485 1.00 0.00 H new ATOM 0 HG2 ARG A 772 -2.506 15.247 -12.243 1.00 0.00 H new ATOM 0 HG3 ARG A 772 -2.380 14.606 -10.617 1.00 0.00 H new ATOM 0 HD2 ARG A 772 -4.561 15.693 -10.017 1.00 0.00 H new ATOM 0 HD3 ARG A 772 -4.686 16.340 -11.641 1.00 0.00 H new ATOM 0 HE ARG A 772 -5.356 13.648 -10.828 1.00 0.00 H new ATOM 0 HH11 ARG A 772 -3.887 15.561 -13.383 1.00 0.00 H new ATOM 0 HH12 ARG A 772 -4.300 14.408 -14.657 1.00 0.00 H new ATOM 0 HH21 ARG A 772 -5.875 12.177 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 772 -5.413 12.513 -14.149 1.00 0.00 H new ATOM 611 N ILE A 773 -3.184 17.064 -7.856 1.00 0.00 N ATOM 612 CA ILE A 773 -4.170 16.778 -6.812 1.00 0.00 C ATOM 613 C ILE A 773 -5.585 16.713 -7.420 1.00 0.00 C ATOM 614 O ILE A 773 -6.150 17.753 -7.761 1.00 0.00 O ATOM 615 CB ILE A 773 -4.106 17.878 -5.724 1.00 0.00 C ATOM 616 CG1 ILE A 773 -3.770 19.251 -6.366 1.00 0.00 C ATOM 617 CG2 ILE A 773 -3.047 17.500 -4.676 1.00 0.00 C ATOM 618 CD1 ILE A 773 -2.249 19.481 -6.460 1.00 0.00 C ATOM 0 H ILE A 773 -3.180 18.032 -8.178 1.00 0.00 H new ATOM 0 HA ILE A 773 -3.943 15.813 -6.359 1.00 0.00 H new ATOM 0 HB ILE A 773 -5.077 17.959 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 773 -4.208 19.303 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 773 -4.223 20.048 -5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 773 -3.001 18.274 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 773 -3.314 16.549 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 773 -2.074 17.409 -5.159 1.00 0.00 H new ATOM 0 HD11 ILE A 773 -2.055 20.453 -6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 773 -1.815 19.455 -5.461 1.00 0.00 H new ATOM 0 HD13 ILE A 773 -1.800 18.698 -7.071 1.00 0.00 H new ATOM 630 N PRO A 774 -6.169 15.532 -7.569 1.00 0.00 N ATOM 631 CA PRO A 774 -7.535 15.386 -8.154 1.00 0.00 C ATOM 632 C PRO A 774 -8.517 16.409 -7.591 1.00 0.00 C ATOM 633 O PRO A 774 -8.178 17.204 -6.713 1.00 0.00 O ATOM 634 CB PRO A 774 -7.939 13.952 -7.786 1.00 0.00 C ATOM 635 CG PRO A 774 -6.646 13.206 -7.693 1.00 0.00 C ATOM 636 CD PRO A 774 -5.602 14.217 -7.202 1.00 0.00 C ATOM 0 HA PRO A 774 -7.544 15.565 -9.229 1.00 0.00 H new ATOM 0 HB2 PRO A 774 -8.482 13.923 -6.841 1.00 0.00 H new ATOM 0 HB3 PRO A 774 -8.593 13.518 -8.542 1.00 0.00 H new ATOM 0 HG2 PRO A 774 -6.730 12.367 -7.003 1.00 0.00 H new ATOM 0 HG3 PRO A 774 -6.364 12.795 -8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 774 -5.446 14.137 -6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 774 -4.635 14.054 -7.678 1.00 0.00 H new ATOM 644 N GLN A 775 -9.733 16.392 -8.119 1.00 0.00 N ATOM 645 CA GLN A 775 -10.749 17.333 -7.676 1.00 0.00 C ATOM 646 C GLN A 775 -11.014 17.173 -6.163 1.00 0.00 C ATOM 647 O GLN A 775 -11.097 16.046 -5.677 1.00 0.00 O ATOM 648 CB GLN A 775 -12.049 17.103 -8.468 1.00 0.00 C ATOM 649 CG GLN A 775 -11.721 16.673 -9.901 1.00 0.00 C ATOM 650 CD GLN A 775 -12.931 16.906 -10.806 1.00 0.00 C ATOM 651 OE1 GLN A 775 -13.196 18.041 -11.205 1.00 0.00 O ATOM 652 NE2 GLN A 775 -13.682 15.898 -11.152 1.00 0.00 N ATOM 0 H GLN A 775 -10.037 15.744 -8.846 1.00 0.00 H new ATOM 0 HA GLN A 775 -10.392 18.347 -7.857 1.00 0.00 H new ATOM 0 HB2 GLN A 775 -12.652 16.338 -7.979 1.00 0.00 H new ATOM 0 HB3 GLN A 775 -12.643 18.017 -8.481 1.00 0.00 H new ATOM 0 HG2 GLN A 775 -10.865 17.237 -10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 775 -11.441 15.620 -9.918 1.00 0.00 H new ATOM 0 HE21 GLN A 775 -13.460 14.959 -10.820 1.00 0.00 H new ATOM 0 HE22 GLN A 775 -14.491 16.048 -11.755 1.00 0.00 H new ATOM 661 N PRO A 776 -11.175 18.253 -5.407 1.00 0.00 N ATOM 662 CA PRO A 776 -11.461 18.142 -3.943 1.00 0.00 C ATOM 663 C PRO A 776 -12.642 17.206 -3.627 1.00 0.00 C ATOM 664 O PRO A 776 -12.561 16.408 -2.691 1.00 0.00 O ATOM 665 CB PRO A 776 -11.730 19.587 -3.464 1.00 0.00 C ATOM 666 CG PRO A 776 -11.221 20.496 -4.553 1.00 0.00 C ATOM 667 CD PRO A 776 -11.088 19.664 -5.845 1.00 0.00 C ATOM 0 HA PRO A 776 -10.617 17.691 -3.421 1.00 0.00 H new ATOM 0 HB2 PRO A 776 -12.794 19.747 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 776 -11.219 19.786 -2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 776 -11.907 21.329 -4.705 1.00 0.00 H new ATOM 0 HG3 PRO A 776 -10.258 20.923 -4.274 1.00 0.00 H new ATOM 0 HD2 PRO A 776 -11.881 19.906 -6.553 1.00 0.00 H new ATOM 0 HD3 PRO A 776 -10.141 19.863 -6.346 1.00 0.00 H new ATOM 675 N PRO A 777 -13.728 17.276 -4.366 1.00 0.00 N ATOM 676 CA PRO A 777 -14.915 16.399 -4.120 1.00 0.00 C ATOM 677 C PRO A 777 -14.545 14.917 -4.104 1.00 0.00 C ATOM 678 O PRO A 777 -13.369 14.558 -4.035 1.00 0.00 O ATOM 679 CB PRO A 777 -15.860 16.718 -5.292 1.00 0.00 C ATOM 680 CG PRO A 777 -15.468 18.086 -5.738 1.00 0.00 C ATOM 681 CD PRO A 777 -13.964 18.183 -5.504 1.00 0.00 C ATOM 0 HA PRO A 777 -15.364 16.587 -3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 777 -15.749 15.993 -6.098 1.00 0.00 H new ATOM 0 HB3 PRO A 777 -16.903 16.688 -4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 777 -15.711 18.239 -6.789 1.00 0.00 H new ATOM 0 HG3 PRO A 777 -16.002 18.850 -5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 777 -13.401 17.875 -6.385 1.00 0.00 H new ATOM 0 HD3 PRO A 777 -13.660 19.204 -5.272 1.00 0.00 H new ATOM 689 N GLY A 778 -15.562 14.066 -4.173 1.00 0.00 N ATOM 690 CA GLY A 778 -15.348 12.626 -4.172 1.00 0.00 C ATOM 691 C GLY A 778 -15.093 12.117 -2.761 1.00 0.00 C ATOM 692 O GLY A 778 -14.846 12.901 -1.845 1.00 0.00 O ATOM 0 H GLY A 778 -16.540 14.348 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 778 -16.220 12.124 -4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 778 -14.500 12.380 -4.811 1.00 0.00 H new ATOM 696 N LYS A 779 -15.160 10.801 -2.588 1.00 0.00 N ATOM 697 CA LYS A 779 -14.936 10.204 -1.275 1.00 0.00 C ATOM 698 C LYS A 779 -14.561 8.723 -1.417 1.00 0.00 C ATOM 699 O LYS A 779 -14.951 8.068 -2.383 1.00 0.00 O ATOM 700 CB LYS A 779 -16.207 10.346 -0.416 1.00 0.00 C ATOM 701 CG LYS A 779 -17.446 10.273 -1.313 1.00 0.00 C ATOM 702 CD LYS A 779 -18.706 10.278 -0.443 1.00 0.00 C ATOM 703 CE LYS A 779 -19.941 10.512 -1.319 1.00 0.00 C ATOM 704 NZ LYS A 779 -21.121 10.777 -0.449 1.00 0.00 N ATOM 0 H LYS A 779 -15.365 10.133 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 779 -14.112 10.725 -0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 779 -16.241 9.555 0.333 1.00 0.00 H new ATOM 0 HB3 LYS A 779 -16.190 11.294 0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 779 -17.462 11.119 -2.000 1.00 0.00 H new ATOM 0 HG3 LYS A 779 -17.415 9.369 -1.922 1.00 0.00 H new ATOM 0 HD2 LYS A 779 -18.798 9.329 0.085 1.00 0.00 H new ATOM 0 HD3 LYS A 779 -18.633 11.058 0.314 1.00 0.00 H new ATOM 0 HE2 LYS A 779 -19.772 11.356 -1.988 1.00 0.00 H new ATOM 0 HE3 LYS A 779 -20.126 9.640 -1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 779 -21.961 10.936 -1.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 779 -21.285 9.959 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 779 -20.942 11.621 0.131 1.00 0.00 H new ATOM 718 N PRO A1000 -13.822 8.188 -0.473 1.00 0.00 N ATOM 719 CA PRO A1000 -13.400 6.754 -0.498 1.00 0.00 C ATOM 720 C PRO A1000 -14.591 5.809 -0.325 1.00 0.00 C ATOM 721 O PRO A1000 -15.743 6.204 -0.507 1.00 0.00 O ATOM 722 CB PRO A1000 -12.414 6.646 0.681 1.00 0.00 C ATOM 723 CG PRO A1000 -12.799 7.754 1.608 1.00 0.00 C ATOM 724 CD PRO A1000 -13.307 8.885 0.719 1.00 0.00 C ATOM 0 HA PRO A1000 -12.953 6.465 -1.449 1.00 0.00 H new ATOM 0 HB2 PRO A1000 -12.490 5.676 1.172 1.00 0.00 H new ATOM 0 HB3 PRO A1000 -11.383 6.753 0.345 1.00 0.00 H new ATOM 0 HG2 PRO A1000 -13.571 7.429 2.306 1.00 0.00 H new ATOM 0 HG3 PRO A1000 -11.946 8.079 2.204 1.00 0.00 H new ATOM 0 HD2 PRO A1000 -14.088 9.463 1.213 1.00 0.00 H new ATOM 0 HD3 PRO A1000 -12.509 9.582 0.462 1.00 0.00 H new ATOM 732 N MET A1001 -14.301 4.558 0.025 1.00 0.00 N ATOM 733 CA MET A1001 -15.347 3.556 0.222 1.00 0.00 C ATOM 734 C MET A1001 -14.910 2.530 1.263 1.00 0.00 C ATOM 735 O MET A1001 -14.782 1.343 0.963 1.00 0.00 O ATOM 736 CB MET A1001 -15.646 2.849 -1.103 1.00 0.00 C ATOM 737 CG MET A1001 -14.330 2.483 -1.794 1.00 0.00 C ATOM 738 SD MET A1001 -14.660 1.345 -3.162 1.00 0.00 S ATOM 739 CE MET A1001 -14.415 -0.198 -2.246 1.00 0.00 C ATOM 0 H MET A1001 -13.353 4.214 0.178 1.00 0.00 H new ATOM 0 HA MET A1001 -16.248 4.057 0.577 1.00 0.00 H new ATOM 0 HB2 MET A1001 -16.237 1.951 -0.923 1.00 0.00 H new ATOM 0 HB3 MET A1001 -16.240 3.497 -1.748 1.00 0.00 H new ATOM 0 HG2 MET A1001 -13.840 3.383 -2.166 1.00 0.00 H new ATOM 0 HG3 MET A1001 -13.648 2.021 -1.080 1.00 0.00 H new ATOM 0 HE1 MET A1001 -14.573 -1.046 -2.913 1.00 0.00 H new ATOM 0 HE2 MET A1001 -13.399 -0.230 -1.852 1.00 0.00 H new ATOM 0 HE3 MET A1001 -15.126 -0.248 -1.421 1.00 0.00 H new ATOM 749 N GLY A1002 -14.679 2.998 2.489 1.00 0.00 N ATOM 750 CA GLY A1002 -14.253 2.121 3.580 1.00 0.00 C ATOM 751 C GLY A1002 -12.741 2.189 3.775 1.00 0.00 C ATOM 752 O GLY A1002 -12.005 2.585 2.871 1.00 0.00 O ATOM 0 H GLY A1002 -14.779 3.978 2.752 1.00 0.00 H new ATOM 0 HA2 GLY A1002 -14.756 2.411 4.502 1.00 0.00 H new ATOM 0 HA3 GLY A1002 -14.550 1.095 3.364 1.00 0.00 H new ATOM 756 N SER A1490 -12.288 1.797 4.962 1.00 0.00 N ATOM 757 CA SER A1490 -10.863 1.817 5.274 1.00 0.00 C ATOM 758 C SER A1490 -10.561 0.885 6.442 1.00 0.00 C ATOM 759 O SER A1490 -10.058 1.317 7.479 1.00 0.00 O ATOM 760 CB SER A1490 -10.425 3.238 5.627 1.00 0.00 C ATOM 761 OG SER A1490 -11.265 3.744 6.658 1.00 0.00 O ATOM 0 H SER A1490 -12.883 1.463 5.720 1.00 0.00 H new ATOM 0 HA SER A1490 -10.312 1.476 4.397 1.00 0.00 H new ATOM 0 HB2 SER A1490 -9.385 3.240 5.955 1.00 0.00 H new ATOM 0 HB3 SER A1490 -10.483 3.878 4.747 1.00 0.00 H new ATOM 0 HG SER A1490 -11.132 3.220 7.475 1.00 0.00 H new ATOM 767 N ASP A1491 -10.874 -0.397 6.268 1.00 0.00 N ATOM 768 CA ASP A1491 -10.636 -1.386 7.315 1.00 0.00 C ATOM 769 C ASP A1491 -10.448 -2.772 6.708 1.00 0.00 C ATOM 770 O ASP A1491 -11.014 -3.752 7.191 1.00 0.00 O ATOM 771 CB ASP A1491 -11.814 -1.409 8.288 1.00 0.00 C ATOM 772 CG ASP A1491 -12.108 0.003 8.785 1.00 0.00 C ATOM 773 OD1 ASP A1491 -11.256 0.562 9.457 1.00 0.00 O ATOM 774 OD2 ASP A1491 -13.178 0.504 8.485 1.00 0.00 O ATOM 0 H ASP A1491 -11.291 -0.773 5.416 1.00 0.00 H new ATOM 0 HA ASP A1491 -9.728 -1.110 7.851 1.00 0.00 H new ATOM 0 HB2 ASP A1491 -12.695 -1.821 7.796 1.00 0.00 H new ATOM 0 HB3 ASP A1491 -11.587 -2.060 9.132 1.00 0.00 H new ATOM 779 N LYS A1492 -9.653 -2.844 5.647 1.00 0.00 N ATOM 780 CA LYS A1492 -9.400 -4.115 4.980 1.00 0.00 C ATOM 781 C LYS A1492 -8.600 -5.045 5.889 1.00 0.00 C ATOM 782 O LYS A1492 -7.577 -4.653 6.449 1.00 0.00 O ATOM 783 CB LYS A1492 -8.626 -3.883 3.676 1.00 0.00 C ATOM 784 CG LYS A1492 -8.752 -5.114 2.753 1.00 0.00 C ATOM 785 CD LYS A1492 -9.997 -4.985 1.865 1.00 0.00 C ATOM 786 CE LYS A1492 -10.302 -6.330 1.207 1.00 0.00 C ATOM 787 NZ LYS A1492 -11.573 -6.227 0.436 1.00 0.00 N ATOM 0 H LYS A1492 -9.176 -2.044 5.233 1.00 0.00 H new ATOM 0 HA LYS A1492 -10.359 -4.580 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A1492 -9.011 -2.998 3.169 1.00 0.00 H new ATOM 0 HB3 LYS A1492 -7.576 -3.692 3.897 1.00 0.00 H new ATOM 0 HG2 LYS A1492 -7.861 -5.205 2.132 1.00 0.00 H new ATOM 0 HG3 LYS A1492 -8.816 -6.022 3.352 1.00 0.00 H new ATOM 0 HD2 LYS A1492 -10.849 -4.660 2.462 1.00 0.00 H new ATOM 0 HD3 LYS A1492 -9.834 -4.224 1.101 1.00 0.00 H new ATOM 0 HE2 LYS A1492 -9.485 -6.617 0.545 1.00 0.00 H new ATOM 0 HE3 LYS A1492 -10.386 -7.108 1.966 1.00 0.00 H new ATOM 0 HZ1 LYS A1492 -11.782 -7.142 -0.013 1.00 0.00 H new ATOM 0 HZ2 LYS A1492 -12.349 -5.971 1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A1492 -11.476 -5.496 -0.297 1.00 0.00 H new ATOM 801 N GLN A1493 -9.074 -6.279 6.023 1.00 0.00 N ATOM 802 CA GLN A1493 -8.396 -7.263 6.860 1.00 0.00 C ATOM 803 C GLN A1493 -7.235 -7.893 6.099 1.00 0.00 C ATOM 804 O GLN A1493 -6.848 -7.416 5.033 1.00 0.00 O ATOM 805 CB GLN A1493 -9.379 -8.358 7.291 1.00 0.00 C ATOM 806 CG GLN A1493 -10.146 -8.891 6.068 1.00 0.00 C ATOM 807 CD GLN A1493 -11.330 -7.980 5.746 1.00 0.00 C ATOM 808 OE1 GLN A1493 -11.517 -7.588 4.595 1.00 0.00 O ATOM 809 NE2 GLN A1493 -12.142 -7.620 6.702 1.00 0.00 N ATOM 0 H GLN A1493 -9.920 -6.621 5.566 1.00 0.00 H new ATOM 0 HA GLN A1493 -8.011 -6.757 7.745 1.00 0.00 H new ATOM 0 HB2 GLN A1493 -8.839 -9.172 7.775 1.00 0.00 H new ATOM 0 HB3 GLN A1493 -10.080 -7.960 8.025 1.00 0.00 H new ATOM 0 HG2 GLN A1493 -9.478 -8.949 5.208 1.00 0.00 H new ATOM 0 HG3 GLN A1493 -10.500 -9.903 6.265 1.00 0.00 H new ATOM 0 HE21 GLN A1493 -11.984 -7.947 7.655 1.00 0.00 H new ATOM 0 HE22 GLN A1493 -12.935 -7.012 6.496 1.00 0.00 H new ATOM 818 N ILE A1494 -6.686 -8.968 6.653 1.00 0.00 N ATOM 819 CA ILE A1494 -5.571 -9.659 6.017 1.00 0.00 C ATOM 820 C ILE A1494 -5.246 -10.947 6.767 1.00 0.00 C ATOM 821 O ILE A1494 -5.267 -10.982 7.998 1.00 0.00 O ATOM 822 CB ILE A1494 -4.338 -8.753 5.995 1.00 0.00 C ATOM 823 CG1 ILE A1494 -3.186 -9.477 5.293 1.00 0.00 C ATOM 824 CG2 ILE A1494 -3.928 -8.414 7.429 1.00 0.00 C ATOM 825 CD1 ILE A1494 -2.011 -8.513 5.115 1.00 0.00 C ATOM 0 H ILE A1494 -6.992 -9.378 7.535 1.00 0.00 H new ATOM 0 HA ILE A1494 -5.855 -9.907 4.994 1.00 0.00 H new ATOM 0 HB ILE A1494 -4.572 -7.834 5.457 1.00 0.00 H new ATOM 0 HG12 ILE A1494 -2.875 -10.342 5.879 1.00 0.00 H new ATOM 0 HG13 ILE A1494 -3.514 -9.850 4.323 1.00 0.00 H new ATOM 0 HG21 ILE A1494 -3.050 -7.769 7.413 1.00 0.00 H new ATOM 0 HG22 ILE A1494 -4.748 -7.899 7.930 1.00 0.00 H new ATOM 0 HG23 ILE A1494 -3.694 -9.332 7.967 1.00 0.00 H new ATOM 0 HD11 ILE A1494 -1.190 -9.028 4.615 1.00 0.00 H new ATOM 0 HD12 ILE A1494 -2.327 -7.662 4.511 1.00 0.00 H new ATOM 0 HD13 ILE A1494 -1.678 -8.161 6.091 1.00 0.00 H new ATOM 837 N LYS A1495 -4.942 -12.001 6.017 1.00 0.00 N ATOM 838 CA LYS A1495 -4.611 -13.288 6.621 1.00 0.00 C ATOM 839 C LYS A1495 -3.799 -14.138 5.649 1.00 0.00 C ATOM 840 O LYS A1495 -4.358 -14.866 4.828 1.00 0.00 O ATOM 841 CB LYS A1495 -5.892 -14.032 7.003 1.00 0.00 C ATOM 842 CG LYS A1495 -5.544 -15.230 7.889 1.00 0.00 C ATOM 843 CD LYS A1495 -6.831 -15.869 8.419 1.00 0.00 C ATOM 844 CE LYS A1495 -7.707 -16.336 7.250 1.00 0.00 C ATOM 845 NZ LYS A1495 -8.623 -17.412 7.718 1.00 0.00 N ATOM 0 H LYS A1495 -4.918 -11.991 4.997 1.00 0.00 H new ATOM 0 HA LYS A1495 -4.017 -13.107 7.517 1.00 0.00 H new ATOM 0 HB2 LYS A1495 -6.571 -13.362 7.530 1.00 0.00 H new ATOM 0 HB3 LYS A1495 -6.410 -14.369 6.105 1.00 0.00 H new ATOM 0 HG2 LYS A1495 -4.971 -15.962 7.320 1.00 0.00 H new ATOM 0 HG3 LYS A1495 -4.916 -14.910 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A1495 -6.588 -16.715 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A1495 -7.378 -15.151 9.030 1.00 0.00 H new ATOM 0 HE2 LYS A1495 -8.283 -15.499 6.856 1.00 0.00 H new ATOM 0 HE3 LYS A1495 -7.082 -16.704 6.437 1.00 0.00 H new ATOM 0 HZ1 LYS A1495 -9.218 -17.730 6.926 1.00 0.00 H new ATOM 0 HZ2 LYS A1495 -8.064 -18.213 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A1495 -9.228 -17.046 8.480 1.00 0.00 H new ATOM 859 N ASN A1496 -2.475 -14.040 5.748 1.00 0.00 N ATOM 860 CA ASN A1496 -1.586 -14.803 4.874 1.00 0.00 C ATOM 861 C ASN A1496 -0.275 -15.114 5.586 1.00 0.00 C ATOM 862 O ASN A1496 0.158 -14.369 6.465 1.00 0.00 O ATOM 863 CB ASN A1496 -1.299 -14.008 3.600 1.00 0.00 C ATOM 864 CG ASN A1496 -2.603 -13.477 3.011 1.00 0.00 C ATOM 865 OD1 ASN A1496 -3.105 -12.441 3.448 1.00 0.00 O ATOM 866 ND2 ASN A1496 -3.183 -14.129 2.041 1.00 0.00 N ATOM 0 H ASN A1496 -1.995 -13.443 6.421 1.00 0.00 H new ATOM 0 HA ASN A1496 -2.078 -15.740 4.615 1.00 0.00 H new ATOM 0 HB2 ASN A1496 -0.627 -13.179 3.822 1.00 0.00 H new ATOM 0 HB3 ASN A1496 -0.793 -14.642 2.872 1.00 0.00 H new ATOM 0 HD21 ASN A1496 -4.055 -13.781 1.642 1.00 0.00 H new ATOM 0 HD22 ASN A1496 -2.764 -14.987 1.681 1.00 0.00 H new ATOM 873 N GLY A1497 0.353 -16.220 5.200 1.00 0.00 N ATOM 874 CA GLY A1497 1.616 -16.621 5.808 1.00 0.00 C ATOM 875 C GLY A1497 1.560 -16.488 7.326 1.00 0.00 C ATOM 876 O GLY A1497 1.883 -15.436 7.878 1.00 0.00 O ATOM 0 H GLY A1497 0.011 -16.850 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A1497 1.842 -17.653 5.538 1.00 0.00 H new ATOM 0 HA3 GLY A1497 2.424 -16.004 5.415 1.00 0.00 H new ATOM 880 N GLU A1498 1.146 -17.559 7.994 1.00 0.00 N ATOM 881 CA GLU A1498 1.050 -17.551 9.450 1.00 0.00 C ATOM 882 C GLU A1498 2.376 -17.129 10.075 1.00 0.00 C ATOM 883 O GLU A1498 2.421 -16.216 10.900 1.00 0.00 O ATOM 884 CB GLU A1498 0.667 -18.941 9.958 1.00 0.00 C ATOM 885 CG GLU A1498 -0.609 -19.410 9.256 1.00 0.00 C ATOM 886 CD GLU A1498 -1.041 -20.763 9.812 1.00 0.00 C ATOM 887 OE1 GLU A1498 -1.086 -20.895 11.023 1.00 0.00 O ATOM 888 OE2 GLU A1498 -1.323 -21.645 9.018 1.00 0.00 O ATOM 0 H GLU A1498 0.873 -18.438 7.555 1.00 0.00 H new ATOM 0 HA GLU A1498 0.281 -16.834 9.737 1.00 0.00 H new ATOM 0 HB2 GLU A1498 1.478 -19.645 9.769 1.00 0.00 H new ATOM 0 HB3 GLU A1498 0.512 -18.915 11.037 1.00 0.00 H new ATOM 0 HG2 GLU A1498 -1.403 -18.678 9.400 1.00 0.00 H new ATOM 0 HG3 GLU A1498 -0.437 -19.487 8.182 1.00 0.00 H new ATOM 895 N CYS A1499 3.454 -17.800 9.676 1.00 0.00 N ATOM 896 CA CYS A1499 4.783 -17.491 10.202 1.00 0.00 C ATOM 897 C CYS A1499 5.857 -17.790 9.161 1.00 0.00 C ATOM 898 O CYS A1499 6.760 -18.591 9.399 1.00 0.00 O ATOM 899 CB CYS A1499 5.049 -18.324 11.459 1.00 0.00 C ATOM 900 SG CYS A1499 4.911 -20.083 11.058 1.00 0.00 S ATOM 0 H CYS A1499 3.435 -18.558 8.994 1.00 0.00 H new ATOM 0 HA CYS A1499 4.818 -16.430 10.449 1.00 0.00 H new ATOM 0 HB2 CYS A1499 6.043 -18.106 11.849 1.00 0.00 H new ATOM 0 HB3 CYS A1499 4.336 -18.061 12.240 1.00 0.00 H new ATOM 0 HG CYS A1499 5.663 -20.355 10.033 1.00 0.00 H new ATOM 906 N ASP A1500 5.753 -17.139 8.006 1.00 0.00 N ATOM 907 CA ASP A1500 6.723 -17.342 6.936 1.00 0.00 C ATOM 908 C ASP A1500 6.518 -16.314 5.828 1.00 0.00 C ATOM 909 O ASP A1500 6.414 -16.667 4.653 1.00 0.00 O ATOM 910 CB ASP A1500 6.579 -18.751 6.357 1.00 0.00 C ATOM 911 CG ASP A1500 5.132 -19.000 5.947 1.00 0.00 C ATOM 912 OD1 ASP A1500 4.252 -18.685 6.732 1.00 0.00 O ATOM 913 OD2 ASP A1500 4.923 -19.499 4.855 1.00 0.00 O ATOM 0 H ASP A1500 5.013 -16.472 7.788 1.00 0.00 H new ATOM 0 HA ASP A1500 7.723 -17.221 7.352 1.00 0.00 H new ATOM 0 HB2 ASP A1500 7.235 -18.868 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A1500 6.889 -19.490 7.096 1.00 0.00 H new ATOM 918 N LYS A1501 6.458 -15.043 6.213 1.00 0.00 N ATOM 919 CA LYS A1501 6.261 -13.962 5.249 1.00 0.00 C ATOM 920 C LYS A1501 7.600 -13.479 4.706 1.00 0.00 C ATOM 921 O LYS A1501 8.054 -13.937 3.657 1.00 0.00 O ATOM 922 CB LYS A1501 5.523 -12.799 5.921 1.00 0.00 C ATOM 923 CG LYS A1501 4.044 -13.175 6.148 1.00 0.00 C ATOM 924 CD LYS A1501 3.201 -12.843 4.896 1.00 0.00 C ATOM 925 CE LYS A1501 2.724 -11.387 4.953 1.00 0.00 C ATOM 926 NZ LYS A1501 1.923 -11.078 3.736 1.00 0.00 N ATOM 0 H LYS A1501 6.542 -14.735 7.182 1.00 0.00 H new ATOM 0 HA LYS A1501 5.665 -14.339 4.418 1.00 0.00 H new ATOM 0 HB2 LYS A1501 5.996 -12.559 6.873 1.00 0.00 H new ATOM 0 HB3 LYS A1501 5.589 -11.907 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A1501 3.964 -14.238 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A1501 3.654 -12.634 7.010 1.00 0.00 H new ATOM 0 HD2 LYS A1501 3.794 -13.005 3.996 1.00 0.00 H new ATOM 0 HD3 LYS A1501 2.343 -13.513 4.837 1.00 0.00 H new ATOM 0 HE2 LYS A1501 2.123 -11.225 5.848 1.00 0.00 H new ATOM 0 HE3 LYS A1501 3.580 -10.715 5.018 1.00 0.00 H new ATOM 0 HZ1 LYS A1501 1.600 -10.090 3.775 1.00 0.00 H new ATOM 0 HZ2 LYS A1501 2.511 -11.217 2.889 1.00 0.00 H new ATOM 0 HZ3 LYS A1501 1.099 -11.711 3.693 1.00 0.00 H new ATOM 940 N ALA A1502 8.228 -12.551 5.420 1.00 0.00 N ATOM 941 CA ALA A1502 9.514 -12.017 4.991 1.00 0.00 C ATOM 942 C ALA A1502 9.341 -11.126 3.759 1.00 0.00 C ATOM 943 O ALA A1502 10.016 -10.108 3.619 1.00 0.00 O ATOM 944 CB ALA A1502 10.480 -13.170 4.675 1.00 0.00 C ATOM 0 H ALA A1502 7.871 -12.156 6.290 1.00 0.00 H new ATOM 0 HA ALA A1502 9.928 -11.414 5.799 1.00 0.00 H new ATOM 0 HB1 ALA A1502 11.439 -12.764 4.355 1.00 0.00 H new ATOM 0 HB2 ALA A1502 10.624 -13.779 5.567 1.00 0.00 H new ATOM 0 HB3 ALA A1502 10.063 -13.786 3.878 1.00 0.00 H new ATOM 950 N TYR A1503 8.435 -11.522 2.871 1.00 0.00 N ATOM 951 CA TYR A1503 8.181 -10.757 1.655 1.00 0.00 C ATOM 952 C TYR A1503 8.052 -9.268 1.971 1.00 0.00 C ATOM 953 O TYR A1503 8.506 -8.419 1.204 1.00 0.00 O ATOM 954 CB TYR A1503 6.898 -11.255 0.986 1.00 0.00 C ATOM 955 CG TYR A1503 6.806 -10.684 -0.408 1.00 0.00 C ATOM 956 CD1 TYR A1503 6.174 -9.454 -0.620 1.00 0.00 C ATOM 957 CD2 TYR A1503 7.355 -11.385 -1.487 1.00 0.00 C ATOM 958 CE1 TYR A1503 6.092 -8.924 -1.913 1.00 0.00 C ATOM 959 CE2 TYR A1503 7.273 -10.856 -2.781 1.00 0.00 C ATOM 960 CZ TYR A1503 6.641 -9.624 -2.993 1.00 0.00 C ATOM 961 OH TYR A1503 6.560 -9.102 -4.267 1.00 0.00 O ATOM 0 H TYR A1503 7.867 -12.364 2.969 1.00 0.00 H new ATOM 0 HA TYR A1503 9.023 -10.897 0.977 1.00 0.00 H new ATOM 0 HB2 TYR A1503 6.895 -12.344 0.946 1.00 0.00 H new ATOM 0 HB3 TYR A1503 6.029 -10.955 1.572 1.00 0.00 H new ATOM 0 HD1 TYR A1503 5.750 -8.914 0.213 1.00 0.00 H new ATOM 0 HD2 TYR A1503 7.842 -12.335 -1.322 1.00 0.00 H new ATOM 0 HE1 TYR A1503 5.605 -7.974 -2.077 1.00 0.00 H new ATOM 0 HE2 TYR A1503 7.696 -11.397 -3.614 1.00 0.00 H new ATOM 0 HH TYR A1503 6.992 -9.714 -4.899 1.00 0.00 H new ATOM 971 N LEU A1504 7.430 -8.962 3.106 1.00 0.00 N ATOM 972 CA LEU A1504 7.248 -7.576 3.523 1.00 0.00 C ATOM 973 C LEU A1504 8.571 -6.822 3.450 1.00 0.00 C ATOM 974 O LEU A1504 8.594 -5.608 3.242 1.00 0.00 O ATOM 975 CB LEU A1504 6.713 -7.542 4.960 1.00 0.00 C ATOM 976 CG LEU A1504 7.719 -8.243 5.924 1.00 0.00 C ATOM 977 CD1 LEU A1504 8.534 -7.198 6.697 1.00 0.00 C ATOM 978 CD2 LEU A1504 6.967 -9.122 6.931 1.00 0.00 C ATOM 0 H LEU A1504 7.045 -9.652 3.751 1.00 0.00 H new ATOM 0 HA LEU A1504 6.534 -7.095 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A1504 6.556 -6.510 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A1504 5.745 -8.040 5.008 1.00 0.00 H new ATOM 0 HG LEU A1504 8.388 -8.860 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A1504 9.232 -7.702 7.366 1.00 0.00 H new ATOM 0 HD12 LEU A1504 9.090 -6.577 5.994 1.00 0.00 H new ATOM 0 HD13 LEU A1504 7.861 -6.571 7.281 1.00 0.00 H new ATOM 0 HD21 LEU A1504 7.682 -9.605 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A1504 6.286 -8.504 7.516 1.00 0.00 H new ATOM 0 HD23 LEU A1504 6.398 -9.883 6.396 1.00 0.00 H new ATOM 990 N ASP A1505 9.671 -7.545 3.629 1.00 0.00 N ATOM 991 CA ASP A1505 10.991 -6.928 3.581 1.00 0.00 C ATOM 992 C ASP A1505 11.142 -6.094 2.313 1.00 0.00 C ATOM 993 O ASP A1505 11.778 -5.041 2.322 1.00 0.00 O ATOM 994 CB ASP A1505 12.076 -8.005 3.625 1.00 0.00 C ATOM 995 CG ASP A1505 12.173 -8.592 5.030 1.00 0.00 C ATOM 996 OD1 ASP A1505 11.217 -9.220 5.456 1.00 0.00 O ATOM 997 OD2 ASP A1505 13.200 -8.404 5.660 1.00 0.00 O ATOM 0 H ASP A1505 9.676 -8.549 3.807 1.00 0.00 H new ATOM 0 HA ASP A1505 11.100 -6.275 4.447 1.00 0.00 H new ATOM 0 HB2 ASP A1505 11.847 -8.793 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A1505 13.036 -7.578 3.333 1.00 0.00 H new ATOM 1002 N GLU A1506 10.552 -6.579 1.223 1.00 0.00 N ATOM 1003 CA GLU A1506 10.624 -5.880 -0.056 1.00 0.00 C ATOM 1004 C GLU A1506 9.890 -4.544 0.014 1.00 0.00 C ATOM 1005 O GLU A1506 10.425 -3.509 -0.381 1.00 0.00 O ATOM 1006 CB GLU A1506 10.004 -6.745 -1.156 1.00 0.00 C ATOM 1007 CG GLU A1506 10.823 -8.026 -1.327 1.00 0.00 C ATOM 1008 CD GLU A1506 10.113 -8.976 -2.284 1.00 0.00 C ATOM 1009 OE1 GLU A1506 9.521 -8.494 -3.236 1.00 0.00 O ATOM 1010 OE2 GLU A1506 10.170 -10.172 -2.052 1.00 0.00 O ATOM 0 H GLU A1506 10.021 -7.450 1.200 1.00 0.00 H new ATOM 0 HA GLU A1506 11.673 -5.691 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A1506 8.974 -6.992 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU A1506 9.976 -6.192 -2.095 1.00 0.00 H new ATOM 0 HG2 GLU A1506 11.815 -7.785 -1.710 1.00 0.00 H new ATOM 0 HG3 GLU A1506 10.964 -8.509 -0.360 1.00 0.00 H new ATOM 1017 N LEU A1507 8.661 -4.578 0.516 1.00 0.00 N ATOM 1018 CA LEU A1507 7.859 -3.364 0.632 1.00 0.00 C ATOM 1019 C LEU A1507 8.590 -2.313 1.460 1.00 0.00 C ATOM 1020 O LEU A1507 8.574 -1.127 1.131 1.00 0.00 O ATOM 1021 CB LEU A1507 6.511 -3.688 1.285 1.00 0.00 C ATOM 1022 CG LEU A1507 5.894 -4.925 0.620 1.00 0.00 C ATOM 1023 CD1 LEU A1507 4.512 -5.186 1.220 1.00 0.00 C ATOM 1024 CD2 LEU A1507 5.763 -4.691 -0.892 1.00 0.00 C ATOM 0 H LEU A1507 8.200 -5.426 0.847 1.00 0.00 H new ATOM 0 HA LEU A1507 7.691 -2.966 -0.369 1.00 0.00 H new ATOM 0 HB2 LEU A1507 6.647 -3.867 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A1507 5.836 -2.837 1.188 1.00 0.00 H new ATOM 0 HG LEU A1507 6.537 -5.788 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A1507 4.071 -6.065 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A1507 4.607 -5.358 2.292 1.00 0.00 H new ATOM 0 HD13 LEU A1507 3.871 -4.322 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A1507 5.324 -5.572 -1.360 1.00 0.00 H new ATOM 0 HD22 LEU A1507 5.123 -3.828 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A1507 6.749 -4.507 -1.318 1.00 0.00 H new ATOM 1036 N VAL A1508 9.231 -2.759 2.535 1.00 0.00 N ATOM 1037 CA VAL A1508 9.968 -1.849 3.410 1.00 0.00 C ATOM 1038 C VAL A1508 11.089 -1.150 2.638 1.00 0.00 C ATOM 1039 O VAL A1508 11.217 0.083 2.669 1.00 0.00 O ATOM 1040 CB VAL A1508 10.562 -2.635 4.584 1.00 0.00 C ATOM 1041 CG1 VAL A1508 11.338 -1.686 5.498 1.00 0.00 C ATOM 1042 CG2 VAL A1508 9.434 -3.299 5.382 1.00 0.00 C ATOM 0 H VAL A1508 9.257 -3.738 2.822 1.00 0.00 H new ATOM 0 HA VAL A1508 9.280 -1.092 3.786 1.00 0.00 H new ATOM 0 HB VAL A1508 11.235 -3.401 4.199 1.00 0.00 H new ATOM 0 HG11 VAL A1508 11.759 -2.247 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A1508 12.143 -1.215 4.934 1.00 0.00 H new ATOM 0 HG13 VAL A1508 10.665 -0.918 5.880 1.00 0.00 H new ATOM 0 HG21 VAL A1508 9.858 -3.857 6.216 1.00 0.00 H new ATOM 0 HG22 VAL A1508 8.759 -2.533 5.764 1.00 0.00 H new ATOM 0 HG23 VAL A1508 8.881 -3.979 4.734 1.00 0.00 H new ATOM 1052 N GLU A1509 11.895 -1.934 1.934 1.00 0.00 N ATOM 1053 CA GLU A1509 12.989 -1.370 1.159 1.00 0.00 C ATOM 1054 C GLU A1509 12.454 -0.395 0.115 1.00 0.00 C ATOM 1055 O GLU A1509 13.032 0.673 -0.113 1.00 0.00 O ATOM 1056 CB GLU A1509 13.761 -2.495 0.470 1.00 0.00 C ATOM 1057 CG GLU A1509 14.916 -1.900 -0.336 1.00 0.00 C ATOM 1058 CD GLU A1509 15.858 -3.010 -0.785 1.00 0.00 C ATOM 1059 OE1 GLU A1509 16.387 -3.696 0.074 1.00 0.00 O ATOM 1060 OE2 GLU A1509 16.037 -3.158 -1.983 1.00 0.00 O ATOM 0 H GLU A1509 11.813 -2.949 1.884 1.00 0.00 H new ATOM 0 HA GLU A1509 13.656 -0.830 1.831 1.00 0.00 H new ATOM 0 HB2 GLU A1509 14.144 -3.195 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A1509 13.097 -3.057 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A1509 14.529 -1.366 -1.204 1.00 0.00 H new ATOM 0 HG3 GLU A1509 15.458 -1.174 0.270 1.00 0.00 H new ATOM 1067 N LEU A1510 11.355 -0.770 -0.528 1.00 0.00 N ATOM 1068 CA LEU A1510 10.763 0.079 -1.552 1.00 0.00 C ATOM 1069 C LEU A1510 10.474 1.464 -0.987 1.00 0.00 C ATOM 1070 O LEU A1510 10.895 2.479 -1.546 1.00 0.00 O ATOM 1071 CB LEU A1510 9.461 -0.546 -2.063 1.00 0.00 C ATOM 1072 CG LEU A1510 9.037 0.133 -3.379 1.00 0.00 C ATOM 1073 CD1 LEU A1510 9.873 -0.396 -4.558 1.00 0.00 C ATOM 1074 CD2 LEU A1510 7.554 -0.154 -3.642 1.00 0.00 C ATOM 0 H LEU A1510 10.861 -1.646 -0.361 1.00 0.00 H new ATOM 0 HA LEU A1510 11.469 0.170 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A1510 9.599 -1.615 -2.223 1.00 0.00 H new ATOM 0 HB3 LEU A1510 8.675 -0.434 -1.316 1.00 0.00 H new ATOM 0 HG LEU A1510 9.201 1.207 -3.287 1.00 0.00 H new ATOM 0 HD11 LEU A1510 9.557 0.097 -5.478 1.00 0.00 H new ATOM 0 HD12 LEU A1510 10.928 -0.188 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A1510 9.727 -1.472 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A1510 7.250 0.325 -4.573 1.00 0.00 H new ATOM 0 HD22 LEU A1510 7.400 -1.230 -3.721 1.00 0.00 H new ATOM 0 HD23 LEU A1510 6.956 0.239 -2.820 1.00 0.00 H new ATOM 1086 N HIS A1511 9.751 1.492 0.131 1.00 0.00 N ATOM 1087 CA HIS A1511 9.400 2.752 0.783 1.00 0.00 C ATOM 1088 C HIS A1511 10.581 3.716 0.751 1.00 0.00 C ATOM 1089 O HIS A1511 10.430 4.906 0.462 1.00 0.00 O ATOM 1090 CB HIS A1511 9.017 2.502 2.243 1.00 0.00 C ATOM 1091 CG HIS A1511 8.668 3.814 2.896 1.00 0.00 C ATOM 1092 ND1 HIS A1511 7.355 4.217 3.085 1.00 0.00 N ATOM 1093 CD2 HIS A1511 9.446 4.825 3.404 1.00 0.00 C ATOM 1094 CE1 HIS A1511 7.383 5.423 3.683 1.00 0.00 C ATOM 1095 NE2 HIS A1511 8.633 5.839 3.901 1.00 0.00 N ATOM 0 H HIS A1511 9.398 0.660 0.603 1.00 0.00 H new ATOM 0 HA HIS A1511 8.557 3.186 0.246 1.00 0.00 H new ATOM 0 HB2 HIS A1511 8.170 1.819 2.297 1.00 0.00 H new ATOM 0 HB3 HIS A1511 9.843 2.027 2.772 1.00 0.00 H new ATOM 0 HD2 HIS A1511 10.526 4.832 3.416 1.00 0.00 H new ATOM 0 HE1 HIS A1511 6.502 5.986 3.953 1.00 0.00 H new ATOM 0 HE2 HIS A1511 8.928 6.712 4.338 1.00 0.00 H new ATOM 1104 N ARG A1512 11.768 3.191 1.043 1.00 0.00 N ATOM 1105 CA ARG A1512 12.966 4.023 1.042 1.00 0.00 C ATOM 1106 C ARG A1512 13.245 4.580 -0.348 1.00 0.00 C ATOM 1107 O ARG A1512 13.140 5.783 -0.578 1.00 0.00 O ATOM 1108 CB ARG A1512 14.174 3.214 1.519 1.00 0.00 C ATOM 1109 CG ARG A1512 13.939 2.695 2.965 1.00 0.00 C ATOM 1110 CD ARG A1512 15.074 3.149 3.887 1.00 0.00 C ATOM 1111 NE ARG A1512 14.842 2.665 5.241 1.00 0.00 N ATOM 1112 CZ ARG A1512 15.697 2.938 6.216 1.00 0.00 C ATOM 1113 NH1 ARG A1512 16.761 3.651 5.968 1.00 0.00 N ATOM 1114 NH2 ARG A1512 15.473 2.492 7.422 1.00 0.00 N ATOM 0 H ARG A1512 11.925 2.211 1.279 1.00 0.00 H new ATOM 0 HA ARG A1512 12.794 4.856 1.724 1.00 0.00 H new ATOM 0 HB2 ARG A1512 14.345 2.373 0.847 1.00 0.00 H new ATOM 0 HB3 ARG A1512 15.070 3.834 1.489 1.00 0.00 H new ATOM 0 HG2 ARG A1512 12.986 3.067 3.341 1.00 0.00 H new ATOM 0 HG3 ARG A1512 13.878 1.607 2.962 1.00 0.00 H new ATOM 0 HD2 ARG A1512 16.027 2.772 3.516 1.00 0.00 H new ATOM 0 HD3 ARG A1512 15.140 4.237 3.887 1.00 0.00 H new ATOM 0 HE ARG A1512 14.011 2.109 5.441 1.00 0.00 H new ATOM 0 HH11 ARG A1512 16.934 3.998 5.024 1.00 0.00 H new ATOM 0 HH12 ARG A1512 17.420 3.862 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A1512 14.641 1.934 7.613 1.00 0.00 H new ATOM 0 HH22 ARG A1512 16.130 2.701 8.173 1.00 0.00 H new ATOM 1128 N ARG A1513 13.609 3.697 -1.273 1.00 0.00 N ATOM 1129 CA ARG A1513 13.905 4.119 -2.639 1.00 0.00 C ATOM 1130 C ARG A1513 12.869 5.130 -3.122 1.00 0.00 C ATOM 1131 O ARG A1513 13.218 6.202 -3.617 1.00 0.00 O ATOM 1132 CB ARG A1513 13.919 2.899 -3.564 1.00 0.00 C ATOM 1133 CG ARG A1513 15.112 1.982 -3.213 1.00 0.00 C ATOM 1134 CD ARG A1513 16.356 2.401 -4.007 1.00 0.00 C ATOM 1135 NE ARG A1513 16.276 1.887 -5.370 1.00 0.00 N ATOM 1136 CZ ARG A1513 16.378 0.585 -5.618 1.00 0.00 C ATOM 1137 NH1 ARG A1513 16.563 -0.254 -4.637 1.00 0.00 N ATOM 1138 NH2 ARG A1513 16.294 0.147 -6.844 1.00 0.00 N ATOM 0 H ARG A1513 13.706 2.696 -1.105 1.00 0.00 H new ATOM 0 HA ARG A1513 14.886 4.595 -2.656 1.00 0.00 H new ATOM 0 HB2 ARG A1513 12.984 2.347 -3.465 1.00 0.00 H new ATOM 0 HB3 ARG A1513 13.991 3.221 -4.603 1.00 0.00 H new ATOM 0 HG2 ARG A1513 15.319 2.036 -2.144 1.00 0.00 H new ATOM 0 HG3 ARG A1513 14.861 0.945 -3.437 1.00 0.00 H new ATOM 0 HD2 ARG A1513 16.437 3.488 -4.024 1.00 0.00 H new ATOM 0 HD3 ARG A1513 17.254 2.022 -3.519 1.00 0.00 H new ATOM 0 HE ARG A1513 16.140 2.537 -6.145 1.00 0.00 H new ATOM 0 HH11 ARG A1513 16.630 0.089 -3.679 1.00 0.00 H new ATOM 0 HH12 ARG A1513 16.641 -1.253 -4.828 1.00 0.00 H new ATOM 0 HH21 ARG A1513 16.150 0.803 -7.611 1.00 0.00 H new ATOM 0 HH22 ARG A1513 16.372 -0.852 -7.035 1.00 0.00 H new ATOM 1152 N LEU A1514 11.598 4.778 -2.978 1.00 0.00 N ATOM 1153 CA LEU A1514 10.519 5.657 -3.406 1.00 0.00 C ATOM 1154 C LEU A1514 10.722 7.063 -2.838 1.00 0.00 C ATOM 1155 O LEU A1514 10.432 8.059 -3.500 1.00 0.00 O ATOM 1156 CB LEU A1514 9.169 5.088 -2.934 1.00 0.00 C ATOM 1157 CG LEU A1514 8.609 4.098 -3.970 1.00 0.00 C ATOM 1158 CD1 LEU A1514 7.442 3.330 -3.341 1.00 0.00 C ATOM 1159 CD2 LEU A1514 8.124 4.848 -5.236 1.00 0.00 C ATOM 0 H LEU A1514 11.291 3.895 -2.570 1.00 0.00 H new ATOM 0 HA LEU A1514 10.523 5.718 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU A1514 9.295 4.587 -1.974 1.00 0.00 H new ATOM 0 HB3 LEU A1514 8.460 5.901 -2.779 1.00 0.00 H new ATOM 0 HG LEU A1514 9.396 3.404 -4.266 1.00 0.00 H new ATOM 0 HD11 LEU A1514 7.037 2.625 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A1514 7.795 2.786 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A1514 6.663 4.032 -3.043 1.00 0.00 H new ATOM 0 HD21 LEU A1514 7.732 4.130 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A1514 7.339 5.554 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU A1514 8.959 5.389 -5.681 1.00 0.00 H new ATOM 1171 N MET A1515 11.225 7.135 -1.610 1.00 0.00 N ATOM 1172 CA MET A1515 11.463 8.426 -0.972 1.00 0.00 C ATOM 1173 C MET A1515 12.511 9.220 -1.747 1.00 0.00 C ATOM 1174 O MET A1515 12.195 10.221 -2.392 1.00 0.00 O ATOM 1175 CB MET A1515 11.939 8.225 0.467 1.00 0.00 C ATOM 1176 CG MET A1515 11.843 9.549 1.225 1.00 0.00 C ATOM 1177 SD MET A1515 10.107 9.905 1.594 1.00 0.00 S ATOM 1178 CE MET A1515 10.246 11.708 1.609 1.00 0.00 C ATOM 0 H MET A1515 11.473 6.325 -1.042 1.00 0.00 H new ATOM 0 HA MET A1515 10.526 8.982 -0.968 1.00 0.00 H new ATOM 0 HB2 MET A1515 11.331 7.467 0.960 1.00 0.00 H new ATOM 0 HB3 MET A1515 12.967 7.863 0.474 1.00 0.00 H new ATOM 0 HG2 MET A1515 12.419 9.495 2.149 1.00 0.00 H new ATOM 0 HG3 MET A1515 12.272 10.354 0.629 1.00 0.00 H new ATOM 0 HE1 MET A1515 9.271 12.146 1.822 1.00 0.00 H new ATOM 0 HE2 MET A1515 10.956 12.012 2.378 1.00 0.00 H new ATOM 0 HE3 MET A1515 10.595 12.054 0.636 1.00 0.00 H new ATOM 1188 N THR A1516 13.760 8.771 -1.678 1.00 0.00 N ATOM 1189 CA THR A1516 14.847 9.449 -2.377 1.00 0.00 C ATOM 1190 C THR A1516 14.455 9.746 -3.821 1.00 0.00 C ATOM 1191 O THR A1516 14.277 10.905 -4.199 1.00 0.00 O ATOM 1192 CB THR A1516 16.105 8.578 -2.357 1.00 0.00 C ATOM 1193 OG1 THR A1516 16.317 8.089 -1.042 1.00 0.00 O ATOM 1194 CG2 THR A1516 17.312 9.409 -2.796 1.00 0.00 C ATOM 0 H THR A1516 14.044 7.946 -1.149 1.00 0.00 H new ATOM 0 HA THR A1516 15.049 10.391 -1.867 1.00 0.00 H new ATOM 0 HB THR A1516 15.978 7.739 -3.042 1.00 0.00 H new ATOM 0 HG1 THR A1516 17.121 7.529 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A1516 18.207 8.787 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A1516 17.148 9.784 -3.806 1.00 0.00 H new ATOM 0 HG23 THR A1516 17.443 10.249 -2.114 1.00 0.00 H new ATOM 1202 N LEU A1517 14.324 8.695 -4.624 1.00 0.00 N ATOM 1203 CA LEU A1517 13.956 8.859 -6.026 1.00 0.00 C ATOM 1204 C LEU A1517 12.589 9.529 -6.139 1.00 0.00 C ATOM 1205 O LEU A1517 11.738 9.382 -5.261 1.00 0.00 O ATOM 1206 CB LEU A1517 13.927 7.494 -6.731 1.00 0.00 C ATOM 1207 CG LEU A1517 15.353 7.045 -7.092 1.00 0.00 C ATOM 1208 CD1 LEU A1517 15.976 7.983 -8.153 1.00 0.00 C ATOM 1209 CD2 LEU A1517 16.215 7.035 -5.821 1.00 0.00 C ATOM 0 H LEU A1517 14.466 7.728 -4.331 1.00 0.00 H new ATOM 0 HA LEU A1517 14.701 9.492 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU A1517 13.459 6.753 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A1517 13.319 7.557 -7.634 1.00 0.00 H new ATOM 0 HG LEU A1517 15.312 6.042 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A1517 16.984 7.644 -8.391 1.00 0.00 H new ATOM 0 HD12 LEU A1517 15.365 7.968 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A1517 16.018 8.999 -7.761 1.00 0.00 H new ATOM 0 HD21 LEU A1517 17.227 6.717 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A1517 16.244 8.037 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A1517 15.786 6.343 -5.096 1.00 0.00 H new ATOM 1221 N ARG A1518 12.389 10.269 -7.225 1.00 0.00 N ATOM 1222 CA ARG A1518 11.127 10.961 -7.446 1.00 0.00 C ATOM 1223 C ARG A1518 11.059 11.513 -8.866 1.00 0.00 C ATOM 1224 O ARG A1518 10.528 12.599 -9.096 1.00 0.00 O ATOM 1225 CB ARG A1518 10.980 12.107 -6.442 1.00 0.00 C ATOM 1226 CG ARG A1518 12.116 13.112 -6.646 1.00 0.00 C ATOM 1227 CD ARG A1518 12.189 14.048 -5.439 1.00 0.00 C ATOM 1228 NE ARG A1518 13.113 15.146 -5.708 1.00 0.00 N ATOM 1229 CZ ARG A1518 14.422 15.013 -5.509 1.00 0.00 C ATOM 1230 NH1 ARG A1518 14.903 13.885 -5.064 1.00 0.00 N ATOM 1231 NH2 ARG A1518 15.225 16.011 -5.759 1.00 0.00 N ATOM 0 H ARG A1518 13.082 10.404 -7.962 1.00 0.00 H new ATOM 0 HA ARG A1518 10.313 10.249 -7.308 1.00 0.00 H new ATOM 0 HB2 ARG A1518 10.016 12.599 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A1518 11.002 11.718 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A1518 13.063 12.587 -6.771 1.00 0.00 H new ATOM 0 HG3 ARG A1518 11.948 13.687 -7.557 1.00 0.00 H new ATOM 0 HD2 ARG A1518 11.198 14.443 -5.216 1.00 0.00 H new ATOM 0 HD3 ARG A1518 12.517 13.494 -4.559 1.00 0.00 H new ATOM 0 HE ARG A1518 12.748 16.033 -6.055 1.00 0.00 H new ATOM 0 HH11 ARG A1518 14.276 13.105 -4.869 1.00 0.00 H new ATOM 0 HH12 ARG A1518 15.906 13.783 -4.912 1.00 0.00 H new ATOM 0 HH21 ARG A1518 14.849 16.893 -6.107 1.00 0.00 H new ATOM 0 HH22 ARG A1518 16.228 15.909 -5.606 1.00 0.00 H new ATOM 1245 N GLU A1519 11.598 10.755 -9.817 1.00 0.00 N ATOM 1246 CA GLU A1519 11.589 11.180 -11.211 1.00 0.00 C ATOM 1247 C GLU A1519 10.196 11.666 -11.607 1.00 0.00 C ATOM 1248 O GLU A1519 9.252 11.572 -10.825 1.00 0.00 O ATOM 1249 CB GLU A1519 12.005 10.019 -12.120 1.00 0.00 C ATOM 1250 CG GLU A1519 13.205 9.292 -11.507 1.00 0.00 C ATOM 1251 CD GLU A1519 13.872 8.410 -12.558 1.00 0.00 C ATOM 1252 OE1 GLU A1519 13.421 8.429 -13.691 1.00 0.00 O ATOM 1253 OE2 GLU A1519 14.823 7.729 -12.214 1.00 0.00 O ATOM 0 H GLU A1519 12.042 9.852 -9.649 1.00 0.00 H new ATOM 0 HA GLU A1519 12.299 11.999 -11.327 1.00 0.00 H new ATOM 0 HB2 GLU A1519 11.173 9.326 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A1519 12.261 10.393 -13.111 1.00 0.00 H new ATOM 0 HG2 GLU A1519 13.921 10.017 -11.121 1.00 0.00 H new ATOM 0 HG3 GLU A1519 12.880 8.684 -10.663 1.00 0.00 H new ATOM 1260 N ARG A1520 10.082 12.189 -12.826 1.00 0.00 N ATOM 1261 CA ARG A1520 8.803 12.694 -13.329 1.00 0.00 C ATOM 1262 C ARG A1520 8.162 11.685 -14.277 1.00 0.00 C ATOM 1263 O ARG A1520 8.770 10.671 -14.620 1.00 0.00 O ATOM 1264 CB ARG A1520 9.031 14.014 -14.072 1.00 0.00 C ATOM 1265 CG ARG A1520 9.432 15.125 -13.079 1.00 0.00 C ATOM 1266 CD ARG A1520 8.184 15.762 -12.452 1.00 0.00 C ATOM 1267 NE ARG A1520 8.563 16.926 -11.661 1.00 0.00 N ATOM 1268 CZ ARG A1520 8.979 18.046 -12.245 1.00 0.00 C ATOM 1269 NH1 ARG A1520 9.064 18.108 -13.545 1.00 0.00 N ATOM 1270 NH2 ARG A1520 9.306 19.079 -11.519 1.00 0.00 N ATOM 0 H ARG A1520 10.857 12.275 -13.484 1.00 0.00 H new ATOM 0 HA ARG A1520 8.135 12.854 -12.483 1.00 0.00 H new ATOM 0 HB2 ARG A1520 9.812 13.887 -14.821 1.00 0.00 H new ATOM 0 HB3 ARG A1520 8.124 14.302 -14.603 1.00 0.00 H new ATOM 0 HG2 ARG A1520 10.067 14.710 -12.297 1.00 0.00 H new ATOM 0 HG3 ARG A1520 10.017 15.887 -13.594 1.00 0.00 H new ATOM 0 HD2 ARG A1520 7.484 16.056 -13.234 1.00 0.00 H new ATOM 0 HD3 ARG A1520 7.672 15.035 -11.822 1.00 0.00 H new ATOM 0 HE ARG A1520 8.508 16.881 -10.643 1.00 0.00 H new ATOM 0 HH11 ARG A1520 8.812 17.298 -14.112 1.00 0.00 H new ATOM 0 HH12 ARG A1520 9.383 18.966 -13.995 1.00 0.00 H new ATOM 0 HH21 ARG A1520 9.243 19.028 -10.502 1.00 0.00 H new ATOM 0 HH22 ARG A1520 9.625 19.938 -11.968 1.00 0.00 H new ATOM 1284 N HIS A1521 6.931 11.973 -14.694 1.00 0.00 N ATOM 1285 CA HIS A1521 6.211 11.087 -15.605 1.00 0.00 C ATOM 1286 C HIS A1521 5.795 9.803 -14.892 1.00 0.00 C ATOM 1287 O HIS A1521 4.969 9.043 -15.397 1.00 0.00 O ATOM 1288 CB HIS A1521 7.093 10.755 -16.819 1.00 0.00 C ATOM 1289 CG HIS A1521 7.944 11.949 -17.164 1.00 0.00 C ATOM 1290 ND1 HIS A1521 7.397 13.200 -17.403 1.00 0.00 N ATOM 1291 CD2 HIS A1521 9.301 12.098 -17.312 1.00 0.00 C ATOM 1292 CE1 HIS A1521 8.411 14.040 -17.680 1.00 0.00 C ATOM 1293 NE2 HIS A1521 9.593 13.419 -17.638 1.00 0.00 N ATOM 0 H HIS A1521 6.414 12.808 -14.418 1.00 0.00 H new ATOM 0 HA HIS A1521 5.311 11.598 -15.946 1.00 0.00 H new ATOM 0 HB2 HIS A1521 7.726 9.896 -16.598 1.00 0.00 H new ATOM 0 HB3 HIS A1521 6.470 10.481 -17.670 1.00 0.00 H new ATOM 0 HD2 HIS A1521 10.030 11.310 -17.193 1.00 0.00 H new ATOM 0 HE1 HIS A1521 8.285 15.088 -17.908 1.00 0.00 H new ATOM 0 HE2 HIS A1521 10.513 13.826 -17.808 1.00 0.00 H new ATOM 1302 N ILE A1522 6.371 9.568 -13.715 1.00 0.00 N ATOM 1303 CA ILE A1522 6.052 8.374 -12.932 1.00 0.00 C ATOM 1304 C ILE A1522 5.013 8.702 -11.864 1.00 0.00 C ATOM 1305 O ILE A1522 4.115 7.906 -11.591 1.00 0.00 O ATOM 1306 CB ILE A1522 7.328 7.829 -12.270 1.00 0.00 C ATOM 1307 CG1 ILE A1522 8.161 8.990 -11.707 1.00 0.00 C ATOM 1308 CG2 ILE A1522 8.158 7.069 -13.310 1.00 0.00 C ATOM 1309 CD1 ILE A1522 9.164 8.453 -10.684 1.00 0.00 C ATOM 0 H ILE A1522 7.059 10.185 -13.283 1.00 0.00 H new ATOM 0 HA ILE A1522 5.641 7.616 -13.599 1.00 0.00 H new ATOM 0 HB ILE A1522 7.050 7.157 -11.458 1.00 0.00 H new ATOM 0 HG12 ILE A1522 8.687 9.499 -12.515 1.00 0.00 H new ATOM 0 HG13 ILE A1522 7.508 9.726 -11.239 1.00 0.00 H new ATOM 0 HG21 ILE A1522 9.063 6.682 -12.841 1.00 0.00 H new ATOM 0 HG22 ILE A1522 7.573 6.240 -13.708 1.00 0.00 H new ATOM 0 HG23 ILE A1522 8.430 7.743 -14.122 1.00 0.00 H new ATOM 0 HD11 ILE A1522 9.754 9.278 -10.285 1.00 0.00 H new ATOM 0 HD12 ILE A1522 8.628 7.964 -9.871 1.00 0.00 H new ATOM 0 HD13 ILE A1522 9.826 7.733 -11.166 1.00 0.00 H new ATOM 1321 N LEU A1523 5.137 9.882 -11.269 1.00 0.00 N ATOM 1322 CA LEU A1523 4.203 10.310 -10.236 1.00 0.00 C ATOM 1323 C LEU A1523 2.767 10.226 -10.749 1.00 0.00 C ATOM 1324 O LEU A1523 1.886 9.684 -10.080 1.00 0.00 O ATOM 1325 CB LEU A1523 4.517 11.750 -9.812 1.00 0.00 C ATOM 1326 CG LEU A1523 6.024 11.901 -9.555 1.00 0.00 C ATOM 1327 CD1 LEU A1523 6.315 13.312 -9.038 1.00 0.00 C ATOM 1328 CD2 LEU A1523 6.478 10.870 -8.513 1.00 0.00 C ATOM 0 H LEU A1523 5.872 10.557 -11.483 1.00 0.00 H new ATOM 0 HA LEU A1523 4.309 9.649 -9.376 1.00 0.00 H new ATOM 0 HB2 LEU A1523 4.200 12.445 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A1523 3.958 12.003 -8.911 1.00 0.00 H new ATOM 0 HG LEU A1523 6.566 11.735 -10.486 1.00 0.00 H new ATOM 0 HD11 LEU A1523 7.384 13.419 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A1523 5.998 14.044 -9.781 1.00 0.00 H new ATOM 0 HD13 LEU A1523 5.770 13.479 -8.109 1.00 0.00 H new ATOM 0 HD21 LEU A1523 7.547 10.981 -8.334 1.00 0.00 H new ATOM 0 HD22 LEU A1523 5.935 11.031 -7.581 1.00 0.00 H new ATOM 0 HD23 LEU A1523 6.274 9.865 -8.883 1.00 0.00 H new ATOM 1340 N GLN A1524 2.546 10.763 -11.945 1.00 0.00 N ATOM 1341 CA GLN A1524 1.218 10.748 -12.561 1.00 0.00 C ATOM 1342 C GLN A1524 0.759 9.307 -12.792 1.00 0.00 C ATOM 1343 O GLN A1524 -0.420 9.052 -13.033 1.00 0.00 O ATOM 1344 CB GLN A1524 1.249 11.521 -13.907 1.00 0.00 C ATOM 1345 CG GLN A1524 2.680 11.558 -14.468 1.00 0.00 C ATOM 1346 CD GLN A1524 3.469 12.693 -13.819 1.00 0.00 C ATOM 1347 OE1 GLN A1524 4.537 13.068 -14.303 1.00 0.00 O ATOM 1348 NE2 GLN A1524 2.997 13.271 -12.749 1.00 0.00 N ATOM 0 H GLN A1524 3.267 11.214 -12.509 1.00 0.00 H new ATOM 0 HA GLN A1524 0.512 11.236 -11.889 1.00 0.00 H new ATOM 0 HB2 GLN A1524 0.582 11.043 -14.624 1.00 0.00 H new ATOM 0 HB3 GLN A1524 0.883 12.537 -13.759 1.00 0.00 H new ATOM 0 HG2 GLN A1524 3.177 10.606 -14.281 1.00 0.00 H new ATOM 0 HG3 GLN A1524 2.652 11.696 -15.549 1.00 0.00 H new ATOM 0 HE21 GLN A1524 2.112 12.959 -12.349 1.00 0.00 H new ATOM 0 HE22 GLN A1524 3.513 14.035 -12.312 1.00 0.00 H new ATOM 1357 N GLN A1525 1.702 8.374 -12.715 1.00 0.00 N ATOM 1358 CA GLN A1525 1.400 6.956 -12.916 1.00 0.00 C ATOM 1359 C GLN A1525 1.384 6.211 -11.587 1.00 0.00 C ATOM 1360 O GLN A1525 1.131 5.010 -11.548 1.00 0.00 O ATOM 1361 CB GLN A1525 2.445 6.328 -13.844 1.00 0.00 C ATOM 1362 CG GLN A1525 2.196 6.793 -15.282 1.00 0.00 C ATOM 1363 CD GLN A1525 0.930 6.140 -15.828 1.00 0.00 C ATOM 1364 OE1 GLN A1525 0.008 6.835 -16.256 1.00 0.00 O ATOM 1365 NE2 GLN A1525 0.830 4.840 -15.838 1.00 0.00 N ATOM 0 H GLN A1525 2.683 8.571 -12.515 1.00 0.00 H new ATOM 0 HA GLN A1525 0.412 6.877 -13.370 1.00 0.00 H new ATOM 0 HB2 GLN A1525 3.448 6.614 -13.526 1.00 0.00 H new ATOM 0 HB3 GLN A1525 2.391 5.241 -13.787 1.00 0.00 H new ATOM 0 HG2 GLN A1525 2.097 7.878 -15.310 1.00 0.00 H new ATOM 0 HG3 GLN A1525 3.049 6.534 -15.910 1.00 0.00 H new ATOM 0 HE21 GLN A1525 1.595 4.267 -15.483 1.00 0.00 H new ATOM 0 HE22 GLN A1525 -0.014 4.396 -16.201 1.00 0.00 H new ATOM 1374 N ILE A1526 1.652 6.929 -10.494 1.00 0.00 N ATOM 1375 CA ILE A1526 1.657 6.324 -9.161 1.00 0.00 C ATOM 1376 C ILE A1526 0.416 6.760 -8.376 1.00 0.00 C ATOM 1377 O ILE A1526 -0.233 5.946 -7.723 1.00 0.00 O ATOM 1378 CB ILE A1526 2.924 6.756 -8.410 1.00 0.00 C ATOM 1379 CG1 ILE A1526 4.151 6.073 -9.037 1.00 0.00 C ATOM 1380 CG2 ILE A1526 2.821 6.358 -6.932 1.00 0.00 C ATOM 1381 CD1 ILE A1526 5.428 6.825 -8.640 1.00 0.00 C ATOM 0 H ILE A1526 1.868 7.926 -10.506 1.00 0.00 H new ATOM 0 HA ILE A1526 1.644 5.239 -9.262 1.00 0.00 H new ATOM 0 HB ILE A1526 3.028 7.839 -8.483 1.00 0.00 H new ATOM 0 HG12 ILE A1526 4.211 5.037 -8.704 1.00 0.00 H new ATOM 0 HG13 ILE A1526 4.052 6.054 -10.122 1.00 0.00 H new ATOM 0 HG21 ILE A1526 3.725 6.669 -6.408 1.00 0.00 H new ATOM 0 HG22 ILE A1526 1.955 6.845 -6.483 1.00 0.00 H new ATOM 0 HG23 ILE A1526 2.710 5.277 -6.853 1.00 0.00 H new ATOM 0 HD11 ILE A1526 6.293 6.335 -9.088 1.00 0.00 H new ATOM 0 HD12 ILE A1526 5.370 7.854 -8.995 1.00 0.00 H new ATOM 0 HD13 ILE A1526 5.530 6.821 -7.555 1.00 0.00 H new ATOM 1393 N VAL A1527 0.101 8.052 -8.432 1.00 0.00 N ATOM 1394 CA VAL A1527 -1.058 8.577 -7.706 1.00 0.00 C ATOM 1395 C VAL A1527 -2.365 8.073 -8.318 1.00 0.00 C ATOM 1396 O VAL A1527 -3.260 7.617 -7.608 1.00 0.00 O ATOM 1397 CB VAL A1527 -1.046 10.112 -7.725 1.00 0.00 C ATOM 1398 CG1 VAL A1527 -2.319 10.639 -7.051 1.00 0.00 C ATOM 1399 CG2 VAL A1527 0.180 10.629 -6.964 1.00 0.00 C ATOM 0 H VAL A1527 0.623 8.748 -8.964 1.00 0.00 H new ATOM 0 HA VAL A1527 -0.995 8.224 -6.677 1.00 0.00 H new ATOM 0 HB VAL A1527 -1.005 10.459 -8.757 1.00 0.00 H new ATOM 0 HG11 VAL A1527 -2.313 11.729 -7.063 1.00 0.00 H new ATOM 0 HG12 VAL A1527 -3.194 10.275 -7.590 1.00 0.00 H new ATOM 0 HG13 VAL A1527 -2.357 10.288 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A1527 0.185 11.719 -6.980 1.00 0.00 H new ATOM 0 HG22 VAL A1527 0.141 10.281 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A1527 1.087 10.255 -7.439 1.00 0.00 H new ATOM 1409 N ASN A1528 -2.477 8.168 -9.636 1.00 0.00 N ATOM 1410 CA ASN A1528 -3.689 7.728 -10.320 1.00 0.00 C ATOM 1411 C ASN A1528 -3.876 6.218 -10.178 1.00 0.00 C ATOM 1412 O ASN A1528 -4.973 5.737 -9.874 1.00 0.00 O ATOM 1413 CB ASN A1528 -3.610 8.100 -11.800 1.00 0.00 C ATOM 1414 CG ASN A1528 -4.975 7.932 -12.453 1.00 0.00 C ATOM 1415 OD1 ASN A1528 -5.881 8.734 -12.221 1.00 0.00 O ATOM 1416 ND2 ASN A1528 -5.179 6.930 -13.262 1.00 0.00 N ATOM 0 H ASN A1528 -1.752 8.542 -10.249 1.00 0.00 H new ATOM 0 HA ASN A1528 -4.543 8.227 -9.862 1.00 0.00 H new ATOM 0 HB2 ASN A1528 -3.271 9.130 -11.907 1.00 0.00 H new ATOM 0 HB3 ASN A1528 -2.877 7.470 -12.303 1.00 0.00 H new ATOM 0 HD21 ASN A1528 -6.090 6.809 -13.704 1.00 0.00 H new ATOM 0 HD22 ASN A1528 -4.427 6.267 -13.453 1.00 0.00 H new ATOM 1423 N LEU A1529 -2.802 5.474 -10.406 1.00 0.00 N ATOM 1424 CA LEU A1529 -2.861 4.021 -10.305 1.00 0.00 C ATOM 1425 C LEU A1529 -3.531 3.595 -9.003 1.00 0.00 C ATOM 1426 O LEU A1529 -4.328 2.658 -8.985 1.00 0.00 O ATOM 1427 CB LEU A1529 -1.447 3.433 -10.372 1.00 0.00 C ATOM 1428 CG LEU A1529 -1.511 1.913 -10.638 1.00 0.00 C ATOM 1429 CD1 LEU A1529 -1.590 1.644 -12.147 1.00 0.00 C ATOM 1430 CD2 LEU A1529 -0.252 1.234 -10.086 1.00 0.00 C ATOM 0 H LEU A1529 -1.887 5.847 -10.660 1.00 0.00 H new ATOM 0 HA LEU A1529 -3.451 3.645 -11.140 1.00 0.00 H new ATOM 0 HB2 LEU A1529 -0.879 3.924 -11.162 1.00 0.00 H new ATOM 0 HB3 LEU A1529 -0.922 3.624 -9.436 1.00 0.00 H new ATOM 0 HG LEU A1529 -2.397 1.513 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A1529 -1.635 0.569 -12.323 1.00 0.00 H new ATOM 0 HD12 LEU A1529 -2.484 2.116 -12.554 1.00 0.00 H new ATOM 0 HD13 LEU A1529 -0.707 2.056 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A1529 -0.303 0.162 -10.277 1.00 0.00 H new ATOM 0 HD22 LEU A1529 0.629 1.648 -10.576 1.00 0.00 H new ATOM 0 HD23 LEU A1529 -0.186 1.409 -9.012 1.00 0.00 H new ATOM 1442 N ILE A1530 -3.203 4.285 -7.915 1.00 0.00 N ATOM 1443 CA ILE A1530 -3.783 3.959 -6.615 1.00 0.00 C ATOM 1444 C ILE A1530 -5.221 4.483 -6.540 1.00 0.00 C ATOM 1445 O ILE A1530 -6.077 3.887 -5.890 1.00 0.00 O ATOM 1446 CB ILE A1530 -2.904 4.567 -5.489 1.00 0.00 C ATOM 1447 CG1 ILE A1530 -1.806 3.568 -5.079 1.00 0.00 C ATOM 1448 CG2 ILE A1530 -3.747 4.893 -4.252 1.00 0.00 C ATOM 1449 CD1 ILE A1530 -1.031 3.081 -6.308 1.00 0.00 C ATOM 0 H ILE A1530 -2.546 5.065 -7.906 1.00 0.00 H new ATOM 0 HA ILE A1530 -3.811 2.877 -6.484 1.00 0.00 H new ATOM 0 HB ILE A1530 -2.457 5.483 -5.875 1.00 0.00 H new ATOM 0 HG12 ILE A1530 -1.121 4.041 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE A1530 -2.254 2.718 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A1530 -3.108 5.318 -3.478 1.00 0.00 H new ATOM 0 HG22 ILE A1530 -4.521 5.613 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A1530 -4.213 3.981 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A1530 -0.260 2.376 -5.996 1.00 0.00 H new ATOM 0 HD12 ILE A1530 -1.716 2.588 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE A1530 -0.565 3.932 -6.805 1.00 0.00 H new ATOM 1461 N GLU A1531 -5.470 5.602 -7.206 1.00 0.00 N ATOM 1462 CA GLU A1531 -6.800 6.190 -7.196 1.00 0.00 C ATOM 1463 C GLU A1531 -7.843 5.154 -7.603 1.00 0.00 C ATOM 1464 O GLU A1531 -8.961 5.151 -7.089 1.00 0.00 O ATOM 1465 CB GLU A1531 -6.862 7.380 -8.149 1.00 0.00 C ATOM 1466 CG GLU A1531 -8.190 8.110 -7.957 1.00 0.00 C ATOM 1467 CD GLU A1531 -8.197 9.392 -8.781 1.00 0.00 C ATOM 1468 OE1 GLU A1531 -7.134 9.793 -9.224 1.00 0.00 O ATOM 1469 OE2 GLU A1531 -9.265 9.954 -8.955 1.00 0.00 O ATOM 0 H GLU A1531 -4.778 6.114 -7.753 1.00 0.00 H new ATOM 0 HA GLU A1531 -7.014 6.532 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A1531 -6.030 8.058 -7.958 1.00 0.00 H new ATOM 0 HB3 GLU A1531 -6.766 7.040 -9.180 1.00 0.00 H new ATOM 0 HG2 GLU A1531 -9.016 7.467 -8.260 1.00 0.00 H new ATOM 0 HG3 GLU A1531 -8.338 8.343 -6.903 1.00 0.00 H new ATOM 1476 N GLU A1532 -7.472 4.275 -8.528 1.00 0.00 N ATOM 1477 CA GLU A1532 -8.394 3.238 -8.991 1.00 0.00 C ATOM 1478 C GLU A1532 -8.688 2.229 -7.879 1.00 0.00 C ATOM 1479 O GLU A1532 -9.785 1.674 -7.808 1.00 0.00 O ATOM 1480 CB GLU A1532 -7.800 2.505 -10.194 1.00 0.00 C ATOM 1481 CG GLU A1532 -8.885 1.664 -10.869 1.00 0.00 C ATOM 1482 CD GLU A1532 -8.306 0.950 -12.086 1.00 0.00 C ATOM 1483 OE1 GLU A1532 -7.286 0.297 -11.935 1.00 0.00 O ATOM 1484 OE2 GLU A1532 -8.888 1.068 -13.151 1.00 0.00 O ATOM 0 H GLU A1532 -6.552 4.257 -8.969 1.00 0.00 H new ATOM 0 HA GLU A1532 -9.326 3.723 -9.280 1.00 0.00 H new ATOM 0 HB2 GLU A1532 -7.388 3.223 -10.903 1.00 0.00 H new ATOM 0 HB3 GLU A1532 -6.977 1.866 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A1532 -9.283 0.934 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU A1532 -9.716 2.301 -11.172 1.00 0.00 H new ATOM 1491 N THR A1533 -7.703 1.988 -7.018 1.00 0.00 N ATOM 1492 CA THR A1533 -7.873 1.032 -5.925 1.00 0.00 C ATOM 1493 C THR A1533 -9.043 1.438 -5.028 1.00 0.00 C ATOM 1494 O THR A1533 -10.197 1.427 -5.457 1.00 0.00 O ATOM 1495 CB THR A1533 -6.590 0.933 -5.088 1.00 0.00 C ATOM 1496 OG1 THR A1533 -6.396 2.142 -4.372 1.00 0.00 O ATOM 1497 CG2 THR A1533 -5.387 0.670 -5.998 1.00 0.00 C ATOM 0 H THR A1533 -6.787 2.436 -7.054 1.00 0.00 H new ATOM 0 HA THR A1533 -8.086 0.057 -6.363 1.00 0.00 H new ATOM 0 HB THR A1533 -6.686 0.107 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A1533 -5.817 2.740 -4.890 1.00 0.00 H new ATOM 0 HG21 THR A1533 -4.482 0.602 -5.394 1.00 0.00 H new ATOM 0 HG22 THR A1533 -5.536 -0.266 -6.536 1.00 0.00 H new ATOM 0 HG23 THR A1533 -5.286 1.487 -6.712 1.00 0.00 H new ATOM 1505 N GLY A1534 -8.737 1.797 -3.783 1.00 0.00 N ATOM 1506 CA GLY A1534 -9.770 2.206 -2.838 1.00 0.00 C ATOM 1507 C GLY A1534 -9.245 2.177 -1.406 1.00 0.00 C ATOM 1508 O GLY A1534 -9.988 2.438 -0.459 1.00 0.00 O ATOM 0 H GLY A1534 -7.788 1.813 -3.408 1.00 0.00 H new ATOM 0 HA2 GLY A1534 -10.114 3.211 -3.082 1.00 0.00 H new ATOM 0 HA3 GLY A1534 -10.631 1.544 -2.927 1.00 0.00 H new ATOM 1512 N HIS A1535 -7.958 1.856 -1.250 1.00 0.00 N ATOM 1513 CA HIS A1535 -7.331 1.791 0.076 1.00 0.00 C ATOM 1514 C HIS A1535 -6.189 2.799 0.180 1.00 0.00 C ATOM 1515 O HIS A1535 -5.035 2.428 0.402 1.00 0.00 O ATOM 1516 CB HIS A1535 -6.787 0.382 0.324 1.00 0.00 C ATOM 1517 CG HIS A1535 -7.797 -0.634 -0.128 1.00 0.00 C ATOM 1518 ND1 HIS A1535 -9.163 -0.421 -0.017 1.00 0.00 N ATOM 1519 CD2 HIS A1535 -7.658 -1.878 -0.693 1.00 0.00 C ATOM 1520 CE1 HIS A1535 -9.784 -1.510 -0.504 1.00 0.00 C ATOM 1521 NE2 HIS A1535 -8.913 -2.429 -0.928 1.00 0.00 N ATOM 0 H HIS A1535 -7.329 1.637 -2.023 1.00 0.00 H new ATOM 0 HA HIS A1535 -8.085 2.032 0.826 1.00 0.00 H new ATOM 0 HB2 HIS A1535 -5.850 0.243 -0.215 1.00 0.00 H new ATOM 0 HB3 HIS A1535 -6.569 0.247 1.383 1.00 0.00 H new ATOM 0 HD1 HIS A1535 -9.614 0.410 0.365 1.00 0.00 H new ATOM 0 HD2 HIS A1535 -6.717 -2.356 -0.920 1.00 0.00 H new ATOM 0 HE1 HIS A1535 -10.857 -1.627 -0.547 1.00 0.00 H new ATOM 1530 N PHE A1536 -6.522 4.075 0.004 1.00 0.00 N ATOM 1531 CA PHE A1536 -5.531 5.147 0.061 1.00 0.00 C ATOM 1532 C PHE A1536 -6.140 6.404 0.657 1.00 0.00 C ATOM 1533 O PHE A1536 -7.259 6.783 0.314 1.00 0.00 O ATOM 1534 CB PHE A1536 -5.002 5.443 -1.344 1.00 0.00 C ATOM 1535 CG PHE A1536 -6.063 6.139 -2.186 1.00 0.00 C ATOM 1536 CD1 PHE A1536 -7.288 5.505 -2.457 1.00 0.00 C ATOM 1537 CD2 PHE A1536 -5.818 7.421 -2.703 1.00 0.00 C ATOM 1538 CE1 PHE A1536 -8.254 6.150 -3.235 1.00 0.00 C ATOM 1539 CE2 PHE A1536 -6.788 8.061 -3.485 1.00 0.00 C ATOM 1540 CZ PHE A1536 -8.004 7.425 -3.751 1.00 0.00 C ATOM 0 H PHE A1536 -7.474 4.393 -0.180 1.00 0.00 H new ATOM 0 HA PHE A1536 -4.706 4.824 0.696 1.00 0.00 H new ATOM 0 HB2 PHE A1536 -4.114 6.071 -1.278 1.00 0.00 H new ATOM 0 HB3 PHE A1536 -4.700 4.514 -1.827 1.00 0.00 H new ATOM 0 HD1 PHE A1536 -7.483 4.518 -2.064 1.00 0.00 H new ATOM 0 HD2 PHE A1536 -4.880 7.915 -2.497 1.00 0.00 H new ATOM 0 HE1 PHE A1536 -9.196 5.662 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE A1536 -6.596 9.047 -3.883 1.00 0.00 H new ATOM 0 HZ PHE A1536 -8.751 7.919 -4.355 1.00 0.00 H new ATOM 1550 N HIS A1537 -5.401 7.051 1.556 1.00 0.00 N ATOM 1551 CA HIS A1537 -5.885 8.272 2.197 1.00 0.00 C ATOM 1552 C HIS A1537 -5.373 9.488 1.447 1.00 0.00 C ATOM 1553 O HIS A1537 -4.186 9.565 1.117 1.00 0.00 O ATOM 1554 CB HIS A1537 -5.398 8.328 3.646 1.00 0.00 C ATOM 1555 CG HIS A1537 -6.009 9.519 4.330 1.00 0.00 C ATOM 1556 ND1 HIS A1537 -7.317 9.516 4.788 1.00 0.00 N ATOM 1557 CD2 HIS A1537 -5.506 10.758 4.634 1.00 0.00 C ATOM 1558 CE1 HIS A1537 -7.555 10.720 5.339 1.00 0.00 C ATOM 1559 NE2 HIS A1537 -6.484 11.516 5.271 1.00 0.00 N ATOM 0 H HIS A1537 -4.472 6.753 1.855 1.00 0.00 H new ATOM 0 HA HIS A1537 -6.975 8.269 2.181 1.00 0.00 H new ATOM 0 HB2 HIS A1537 -5.673 7.413 4.170 1.00 0.00 H new ATOM 0 HB3 HIS A1537 -4.311 8.397 3.674 1.00 0.00 H new ATOM 0 HD2 HIS A1537 -4.504 11.094 4.413 1.00 0.00 H new ATOM 0 HE1 HIS A1537 -8.497 11.008 5.782 1.00 0.00 H new ATOM 0 HE2 HIS A1537 -6.401 12.474 5.613 1.00 0.00 H new ATOM 1568 N ILE A1538 -6.276 10.437 1.171 1.00 0.00 N ATOM 1569 CA ILE A1538 -5.911 11.655 0.442 1.00 0.00 C ATOM 1570 C ILE A1538 -5.947 12.871 1.363 1.00 0.00 C ATOM 1571 O ILE A1538 -6.817 12.977 2.228 1.00 0.00 O ATOM 1572 CB ILE A1538 -6.892 11.863 -0.731 1.00 0.00 C ATOM 1573 CG1 ILE A1538 -6.578 10.856 -1.864 1.00 0.00 C ATOM 1574 CG2 ILE A1538 -6.797 13.307 -1.261 1.00 0.00 C ATOM 1575 CD1 ILE A1538 -5.453 11.379 -2.779 1.00 0.00 C ATOM 0 H ILE A1538 -7.258 10.385 1.440 1.00 0.00 H new ATOM 0 HA ILE A1538 -4.896 11.542 0.061 1.00 0.00 H new ATOM 0 HB ILE A1538 -7.908 11.692 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.284 9.899 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.477 10.677 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.495 13.438 -2.088 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -7.046 14.005 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -5.782 13.501 -1.609 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -5.255 10.650 -3.565 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.759 12.323 -3.229 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.548 11.534 -2.191 1.00 0.00 H new ATOM 1587 N THR A1539 -5.018 13.797 1.157 1.00 0.00 N ATOM 1588 CA THR A1539 -4.978 15.012 1.957 1.00 0.00 C ATOM 1589 C THR A1539 -4.364 16.136 1.134 1.00 0.00 C ATOM 1590 O THR A1539 -3.495 15.900 0.297 1.00 0.00 O ATOM 1591 CB THR A1539 -4.166 14.771 3.248 1.00 0.00 C ATOM 1592 OG1 THR A1539 -4.031 13.372 3.452 1.00 0.00 O ATOM 1593 CG2 THR A1539 -4.876 15.390 4.457 1.00 0.00 C ATOM 0 H THR A1539 -4.288 13.730 0.448 1.00 0.00 H new ATOM 0 HA THR A1539 -5.991 15.296 2.243 1.00 0.00 H new ATOM 0 HB THR A1539 -3.186 15.237 3.142 1.00 0.00 H new ATOM 0 HG1 THR A1539 -3.309 13.027 2.886 1.00 0.00 H new ATOM 0 HG21 THR A1539 -4.288 15.209 5.356 1.00 0.00 H new ATOM 0 HG22 THR A1539 -4.985 16.464 4.305 1.00 0.00 H new ATOM 0 HG23 THR A1539 -5.861 14.938 4.571 1.00 0.00 H new ATOM 1601 N ASN A1540 -4.828 17.353 1.371 1.00 0.00 N ATOM 1602 CA ASN A1540 -4.323 18.502 0.640 1.00 0.00 C ATOM 1603 C ASN A1540 -2.918 18.858 1.105 1.00 0.00 C ATOM 1604 O ASN A1540 -2.357 19.864 0.671 1.00 0.00 O ATOM 1605 CB ASN A1540 -5.256 19.699 0.843 1.00 0.00 C ATOM 1606 CG ASN A1540 -6.706 19.231 0.849 1.00 0.00 C ATOM 1607 OD1 ASN A1540 -7.367 19.241 -0.190 1.00 0.00 O ATOM 1608 ND2 ASN A1540 -7.242 18.820 1.964 1.00 0.00 N ATOM 0 H ASN A1540 -5.549 17.569 2.060 1.00 0.00 H new ATOM 0 HA ASN A1540 -4.285 18.249 -0.420 1.00 0.00 H new ATOM 0 HB2 ASN A1540 -5.022 20.198 1.783 1.00 0.00 H new ATOM 0 HB3 ASN A1540 -5.104 20.429 0.048 1.00 0.00 H new ATOM 0 HD21 ASN A1540 -8.212 18.505 1.978 1.00 0.00 H new ATOM 0 HD22 ASN A1540 -6.691 18.813 2.823 1.00 0.00 H new ATOM 1615 N THR A1541 -2.340 18.035 1.988 1.00 0.00 N ATOM 1616 CA THR A1541 -0.993 18.281 2.496 1.00 0.00 C ATOM 1617 C THR A1541 -0.197 16.971 2.562 1.00 0.00 C ATOM 1618 O THR A1541 0.980 16.973 2.917 1.00 0.00 O ATOM 1619 CB THR A1541 -1.087 18.881 3.899 1.00 0.00 C ATOM 1620 OG1 THR A1541 -1.717 17.948 4.768 1.00 0.00 O ATOM 1621 CG2 THR A1541 -1.908 20.168 3.854 1.00 0.00 C ATOM 0 H THR A1541 -2.785 17.197 2.362 1.00 0.00 H new ATOM 0 HA THR A1541 -0.483 18.971 1.824 1.00 0.00 H new ATOM 0 HB THR A1541 -0.085 19.105 4.265 1.00 0.00 H new ATOM 0 HG1 THR A1541 -1.777 18.329 5.669 1.00 0.00 H new ATOM 0 HG21 THR A1541 -1.973 20.593 4.856 1.00 0.00 H new ATOM 0 HG22 THR A1541 -1.427 20.883 3.187 1.00 0.00 H new ATOM 0 HG23 THR A1541 -2.911 19.947 3.488 1.00 0.00 H new ATOM 1629 N THR A1542 -0.848 15.858 2.219 1.00 0.00 N ATOM 1630 CA THR A1542 -0.190 14.553 2.247 1.00 0.00 C ATOM 1631 C THR A1542 -1.115 13.479 1.668 1.00 0.00 C ATOM 1632 O THR A1542 -2.340 13.634 1.649 1.00 0.00 O ATOM 1633 CB THR A1542 0.188 14.185 3.686 1.00 0.00 C ATOM 1634 OG1 THR A1542 0.723 12.868 3.709 1.00 0.00 O ATOM 1635 CG2 THR A1542 -1.046 14.248 4.587 1.00 0.00 C ATOM 0 H THR A1542 -1.823 15.835 1.921 1.00 0.00 H new ATOM 0 HA THR A1542 0.714 14.608 1.641 1.00 0.00 H new ATOM 0 HB THR A1542 0.931 14.893 4.052 1.00 0.00 H new ATOM 0 HG1 THR A1542 0.967 12.630 4.628 1.00 0.00 H new ATOM 0 HG21 THR A1542 -0.766 13.985 5.607 1.00 0.00 H new ATOM 0 HG22 THR A1542 -1.456 15.258 4.573 1.00 0.00 H new ATOM 0 HG23 THR A1542 -1.797 13.546 4.225 1.00 0.00 H new ATOM 1643 N PHE A1543 -0.526 12.389 1.196 1.00 0.00 N ATOM 1644 CA PHE A1543 -1.301 11.296 0.627 1.00 0.00 C ATOM 1645 C PHE A1543 -0.459 10.020 0.658 1.00 0.00 C ATOM 1646 O PHE A1543 0.686 10.004 0.183 1.00 0.00 O ATOM 1647 CB PHE A1543 -1.745 11.657 -0.820 1.00 0.00 C ATOM 1648 CG PHE A1543 -1.403 10.544 -1.792 1.00 0.00 C ATOM 1649 CD1 PHE A1543 -2.277 9.464 -1.961 1.00 0.00 C ATOM 1650 CD2 PHE A1543 -0.198 10.589 -2.496 1.00 0.00 C ATOM 1651 CE1 PHE A1543 -1.942 8.429 -2.842 1.00 0.00 C ATOM 1652 CE2 PHE A1543 0.138 9.555 -3.373 1.00 0.00 C ATOM 1653 CZ PHE A1543 -0.734 8.475 -3.549 1.00 0.00 C ATOM 0 H PHE A1543 0.483 12.238 1.196 1.00 0.00 H new ATOM 0 HA PHE A1543 -2.204 11.128 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A1543 -2.819 11.842 -0.838 1.00 0.00 H new ATOM 0 HB3 PHE A1543 -1.257 12.580 -1.133 1.00 0.00 H new ATOM 0 HD1 PHE A1543 -3.207 9.429 -1.413 1.00 0.00 H new ATOM 0 HD2 PHE A1543 0.474 11.423 -2.362 1.00 0.00 H new ATOM 0 HE1 PHE A1543 -2.615 7.595 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A1543 1.071 9.589 -3.915 1.00 0.00 H new ATOM 0 HZ PHE A1543 -0.476 7.677 -4.230 1.00 0.00 H new ATOM 1663 N ASP A1544 -1.036 8.950 1.210 1.00 0.00 N ATOM 1664 CA ASP A1544 -0.336 7.668 1.290 1.00 0.00 C ATOM 1665 C ASP A1544 -1.270 6.515 0.936 1.00 0.00 C ATOM 1666 O ASP A1544 -2.418 6.720 0.528 1.00 0.00 O ATOM 1667 CB ASP A1544 0.263 7.466 2.684 1.00 0.00 C ATOM 1668 CG ASP A1544 -0.722 7.931 3.745 1.00 0.00 C ATOM 1669 OD1 ASP A1544 -1.894 7.616 3.618 1.00 0.00 O ATOM 1670 OD2 ASP A1544 -0.291 8.597 4.672 1.00 0.00 O ATOM 0 H ASP A1544 -1.977 8.946 1.604 1.00 0.00 H new ATOM 0 HA ASP A1544 0.477 7.681 0.564 1.00 0.00 H new ATOM 0 HB2 ASP A1544 0.505 6.414 2.836 1.00 0.00 H new ATOM 0 HB3 ASP A1544 1.196 8.023 2.772 1.00 0.00 H new ATOM 1675 N PHE A1545 -0.782 5.304 1.154 1.00 0.00 N ATOM 1676 CA PHE A1545 -1.577 4.114 0.911 1.00 0.00 C ATOM 1677 C PHE A1545 -0.941 2.914 1.605 1.00 0.00 C ATOM 1678 O PHE A1545 0.216 2.967 2.017 1.00 0.00 O ATOM 1679 CB PHE A1545 -1.706 3.861 -0.595 1.00 0.00 C ATOM 1680 CG PHE A1545 -0.409 4.222 -1.267 1.00 0.00 C ATOM 1681 CD1 PHE A1545 0.591 3.261 -1.395 1.00 0.00 C ATOM 1682 CD2 PHE A1545 -0.206 5.516 -1.760 1.00 0.00 C ATOM 1683 CE1 PHE A1545 1.797 3.585 -2.015 1.00 0.00 C ATOM 1684 CE2 PHE A1545 1.004 5.843 -2.382 1.00 0.00 C ATOM 1685 CZ PHE A1545 2.007 4.877 -2.510 1.00 0.00 C ATOM 0 H PHE A1545 0.160 5.121 1.499 1.00 0.00 H new ATOM 0 HA PHE A1545 -2.576 4.264 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A1545 -1.948 2.815 -0.781 1.00 0.00 H new ATOM 0 HB3 PHE A1545 -2.522 4.455 -1.008 1.00 0.00 H new ATOM 0 HD1 PHE A1545 0.432 2.263 -1.013 1.00 0.00 H new ATOM 0 HD2 PHE A1545 -0.982 6.261 -1.661 1.00 0.00 H new ATOM 0 HE1 PHE A1545 2.570 2.838 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A1545 1.163 6.841 -2.763 1.00 0.00 H new ATOM 0 HZ PHE A1545 2.942 5.127 -2.990 1.00 0.00 H new ATOM 1695 N ASP A1546 -1.715 1.839 1.752 1.00 0.00 N ATOM 1696 CA ASP A1546 -1.225 0.634 2.427 1.00 0.00 C ATOM 1697 C ASP A1546 -0.873 -0.469 1.430 1.00 0.00 C ATOM 1698 O ASP A1546 -1.752 -1.188 0.953 1.00 0.00 O ATOM 1699 CB ASP A1546 -2.295 0.105 3.382 1.00 0.00 C ATOM 1700 CG ASP A1546 -2.846 1.237 4.242 1.00 0.00 C ATOM 1701 OD1 ASP A1546 -2.475 2.374 4.003 1.00 0.00 O ATOM 1702 OD2 ASP A1546 -3.635 0.948 5.126 1.00 0.00 O ATOM 0 H ASP A1546 -2.676 1.776 1.416 1.00 0.00 H new ATOM 0 HA ASP A1546 -0.324 0.909 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A1546 -3.103 -0.355 2.814 1.00 0.00 H new ATOM 0 HB3 ASP A1546 -1.871 -0.671 4.019 1.00 0.00 H new ATOM 1707 N LEU A1547 0.411 -0.611 1.132 1.00 0.00 N ATOM 1708 CA LEU A1547 0.871 -1.644 0.211 1.00 0.00 C ATOM 1709 C LEU A1547 0.745 -3.024 0.853 1.00 0.00 C ATOM 1710 O LEU A1547 0.823 -4.041 0.165 1.00 0.00 O ATOM 1711 CB LEU A1547 2.332 -1.392 -0.163 1.00 0.00 C ATOM 1712 CG LEU A1547 2.469 -0.019 -0.837 1.00 0.00 C ATOM 1713 CD1 LEU A1547 3.961 0.315 -1.000 1.00 0.00 C ATOM 1714 CD2 LEU A1547 1.774 -0.034 -2.215 1.00 0.00 C ATOM 0 H LEU A1547 1.153 -0.025 1.514 1.00 0.00 H new ATOM 0 HA LEU A1547 0.252 -1.610 -0.685 1.00 0.00 H new ATOM 0 HB2 LEU A1547 2.957 -1.433 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A1547 2.684 -2.174 -0.836 1.00 0.00 H new ATOM 0 HG LEU A1547 1.992 0.741 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A1547 4.066 1.289 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A1547 4.438 0.339 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A1547 4.439 -0.446 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A1547 1.877 0.944 -2.685 1.00 0.00 H new ATOM 0 HD22 LEU A1547 2.237 -0.791 -2.848 1.00 0.00 H new ATOM 0 HD23 LEU A1547 0.717 -0.266 -2.087 1.00 0.00 H new ATOM 1726 N CYS A1548 0.547 -3.057 2.164 1.00 0.00 N ATOM 1727 CA CYS A1548 0.411 -4.330 2.868 1.00 0.00 C ATOM 1728 C CYS A1548 -0.982 -4.920 2.646 1.00 0.00 C ATOM 1729 O CYS A1548 -1.349 -5.912 3.274 1.00 0.00 O ATOM 1730 CB CYS A1548 0.652 -4.130 4.366 1.00 0.00 C ATOM 1731 SG CYS A1548 2.110 -3.086 4.607 1.00 0.00 S ATOM 0 H CYS A1548 0.477 -2.230 2.757 1.00 0.00 H new ATOM 0 HA CYS A1548 1.154 -5.023 2.472 1.00 0.00 H new ATOM 0 HB2 CYS A1548 -0.220 -3.667 4.827 1.00 0.00 H new ATOM 0 HB3 CYS A1548 0.797 -5.094 4.854 1.00 0.00 H new ATOM 0 HG CYS A1548 2.315 -2.913 5.879 1.00 0.00 H new ATOM 1737 N SER A1549 -1.751 -4.307 1.745 1.00 0.00 N ATOM 1738 CA SER A1549 -3.107 -4.780 1.440 1.00 0.00 C ATOM 1739 C SER A1549 -3.275 -4.995 -0.061 1.00 0.00 C ATOM 1740 O SER A1549 -3.811 -6.016 -0.494 1.00 0.00 O ATOM 1741 CB SER A1549 -4.134 -3.756 1.923 1.00 0.00 C ATOM 1742 OG SER A1549 -3.789 -3.330 3.235 1.00 0.00 O ATOM 0 H SER A1549 -1.462 -3.485 1.214 1.00 0.00 H new ATOM 0 HA SER A1549 -3.265 -5.729 1.953 1.00 0.00 H new ATOM 0 HB2 SER A1549 -4.160 -2.902 1.246 1.00 0.00 H new ATOM 0 HB3 SER A1549 -5.132 -4.195 1.921 1.00 0.00 H new ATOM 0 HG SER A1549 -4.444 -2.672 3.548 1.00 0.00 H new ATOM 1748 N LEU A1550 -2.817 -4.029 -0.849 1.00 0.00 N ATOM 1749 CA LEU A1550 -2.922 -4.121 -2.301 1.00 0.00 C ATOM 1750 C LEU A1550 -2.203 -5.366 -2.812 1.00 0.00 C ATOM 1751 O LEU A1550 -1.146 -5.736 -2.300 1.00 0.00 O ATOM 1752 CB LEU A1550 -2.307 -2.873 -2.949 1.00 0.00 C ATOM 1753 CG LEU A1550 -3.063 -1.606 -2.486 1.00 0.00 C ATOM 1754 CD1 LEU A1550 -2.137 -0.382 -2.574 1.00 0.00 C ATOM 1755 CD2 LEU A1550 -4.293 -1.377 -3.378 1.00 0.00 C ATOM 0 H LEU A1550 -2.371 -3.177 -0.509 1.00 0.00 H new ATOM 0 HA LEU A1550 -3.977 -4.188 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A1550 -1.254 -2.796 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A1550 -2.353 -2.957 -4.035 1.00 0.00 H new ATOM 0 HG LEU A1550 -3.383 -1.745 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A1550 -2.676 0.507 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A1550 -1.269 -0.536 -1.934 1.00 0.00 H new ATOM 0 HD13 LEU A1550 -1.809 -0.248 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A1550 -4.821 -0.483 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU A1550 -3.974 -1.247 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A1550 -4.958 -2.238 -3.309 1.00 0.00 H new ATOM 1767 N ASP A1551 -2.782 -6.003 -3.824 1.00 0.00 N ATOM 1768 CA ASP A1551 -2.186 -7.203 -4.396 1.00 0.00 C ATOM 1769 C ASP A1551 -0.707 -6.970 -4.690 1.00 0.00 C ATOM 1770 O ASP A1551 -0.259 -5.828 -4.801 1.00 0.00 O ATOM 1771 CB ASP A1551 -2.915 -7.585 -5.685 1.00 0.00 C ATOM 1772 CG ASP A1551 -4.414 -7.695 -5.421 1.00 0.00 C ATOM 1773 OD1 ASP A1551 -4.874 -7.083 -4.471 1.00 0.00 O ATOM 1774 OD2 ASP A1551 -5.081 -8.387 -6.173 1.00 0.00 O ATOM 0 H ASP A1551 -3.656 -5.711 -4.262 1.00 0.00 H new ATOM 0 HA ASP A1551 -2.279 -8.016 -3.676 1.00 0.00 H new ATOM 0 HB2 ASP A1551 -2.726 -6.837 -6.455 1.00 0.00 H new ATOM 0 HB3 ASP A1551 -2.533 -8.534 -6.062 1.00 0.00 H new ATOM 1779 N LYS A1552 0.045 -8.057 -4.810 1.00 0.00 N ATOM 1780 CA LYS A1552 1.475 -7.962 -5.086 1.00 0.00 C ATOM 1781 C LYS A1552 1.710 -7.554 -6.542 1.00 0.00 C ATOM 1782 O LYS A1552 2.826 -7.203 -6.934 1.00 0.00 O ATOM 1783 CB LYS A1552 2.146 -9.321 -4.808 1.00 0.00 C ATOM 1784 CG LYS A1552 1.181 -10.469 -5.194 1.00 0.00 C ATOM 1785 CD LYS A1552 0.291 -10.862 -3.988 1.00 0.00 C ATOM 1786 CE LYS A1552 0.949 -11.995 -3.193 1.00 0.00 C ATOM 1787 NZ LYS A1552 2.388 -11.678 -2.973 1.00 0.00 N ATOM 0 H LYS A1552 -0.308 -9.010 -4.721 1.00 0.00 H new ATOM 0 HA LYS A1552 1.911 -7.203 -4.437 1.00 0.00 H new ATOM 0 HB2 LYS A1552 3.071 -9.404 -5.378 1.00 0.00 H new ATOM 0 HB3 LYS A1552 2.413 -9.397 -3.754 1.00 0.00 H new ATOM 0 HG2 LYS A1552 0.554 -10.159 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A1552 1.753 -11.335 -5.529 1.00 0.00 H new ATOM 0 HD2 LYS A1552 0.137 -9.997 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A1552 -0.692 -11.177 -4.339 1.00 0.00 H new ATOM 0 HE2 LYS A1552 0.444 -12.123 -2.236 1.00 0.00 H new ATOM 0 HE3 LYS A1552 0.852 -12.937 -3.733 1.00 0.00 H new ATOM 0 HZ1 LYS A1552 2.806 -12.385 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A1552 2.890 -11.694 -3.884 1.00 0.00 H new ATOM 0 HZ3 LYS A1552 2.474 -10.733 -2.547 1.00 0.00 H new ATOM 1801 N THR A1553 0.650 -7.596 -7.338 1.00 0.00 N ATOM 1802 CA THR A1553 0.756 -7.227 -8.743 1.00 0.00 C ATOM 1803 C THR A1553 1.006 -5.731 -8.884 1.00 0.00 C ATOM 1804 O THR A1553 1.928 -5.307 -9.580 1.00 0.00 O ATOM 1805 CB THR A1553 -0.529 -7.607 -9.479 1.00 0.00 C ATOM 1806 OG1 THR A1553 -1.624 -6.895 -8.917 1.00 0.00 O ATOM 1807 CG2 THR A1553 -0.771 -9.110 -9.345 1.00 0.00 C ATOM 0 H THR A1553 -0.283 -7.879 -7.039 1.00 0.00 H new ATOM 0 HA THR A1553 1.596 -7.766 -9.181 1.00 0.00 H new ATOM 0 HB THR A1553 -0.433 -7.351 -10.534 1.00 0.00 H new ATOM 0 HG1 THR A1553 -2.448 -7.136 -9.389 1.00 0.00 H new ATOM 0 HG21 THR A1553 -1.687 -9.379 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A1553 0.069 -9.654 -9.778 1.00 0.00 H new ATOM 0 HG23 THR A1553 -0.867 -9.371 -8.291 1.00 0.00 H new ATOM 1815 N THR A1554 0.179 -4.934 -8.218 1.00 0.00 N ATOM 1816 CA THR A1554 0.329 -3.488 -8.279 1.00 0.00 C ATOM 1817 C THR A1554 1.755 -3.093 -7.901 1.00 0.00 C ATOM 1818 O THR A1554 2.386 -2.291 -8.589 1.00 0.00 O ATOM 1819 CB THR A1554 -0.664 -2.819 -7.326 1.00 0.00 C ATOM 1820 OG1 THR A1554 -1.950 -3.395 -7.507 1.00 0.00 O ATOM 1821 CG2 THR A1554 -0.728 -1.321 -7.623 1.00 0.00 C ATOM 0 H THR A1554 -0.593 -5.261 -7.637 1.00 0.00 H new ATOM 0 HA THR A1554 0.126 -3.155 -9.297 1.00 0.00 H new ATOM 0 HB THR A1554 -0.339 -2.969 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A1554 -2.588 -2.970 -6.897 1.00 0.00 H new ATOM 0 HG21 THR A1554 -1.435 -0.845 -6.944 1.00 0.00 H new ATOM 0 HG22 THR A1554 0.259 -0.880 -7.485 1.00 0.00 H new ATOM 0 HG23 THR A1554 -1.054 -1.168 -8.652 1.00 0.00 H new ATOM 1829 N VAL A1555 2.252 -3.663 -6.806 1.00 0.00 N ATOM 1830 CA VAL A1555 3.603 -3.362 -6.340 1.00 0.00 C ATOM 1831 C VAL A1555 4.639 -3.734 -7.392 1.00 0.00 C ATOM 1832 O VAL A1555 5.666 -3.066 -7.530 1.00 0.00 O ATOM 1833 CB VAL A1555 3.894 -4.134 -5.054 1.00 0.00 C ATOM 1834 CG1 VAL A1555 5.267 -3.728 -4.515 1.00 0.00 C ATOM 1835 CG2 VAL A1555 2.823 -3.807 -4.014 1.00 0.00 C ATOM 0 H VAL A1555 1.743 -4.332 -6.228 1.00 0.00 H new ATOM 0 HA VAL A1555 3.664 -2.290 -6.151 1.00 0.00 H new ATOM 0 HB VAL A1555 3.887 -5.204 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A1555 5.475 -4.279 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL A1555 6.032 -3.957 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A1555 5.274 -2.658 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A1555 3.028 -4.357 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A1555 2.832 -2.737 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A1555 1.844 -4.094 -4.397 1.00 0.00 H new ATOM 1845 N ARG A1556 4.360 -4.802 -8.130 1.00 0.00 N ATOM 1846 CA ARG A1556 5.270 -5.264 -9.172 1.00 0.00 C ATOM 1847 C ARG A1556 5.335 -4.245 -10.317 1.00 0.00 C ATOM 1848 O ARG A1556 6.392 -4.038 -10.915 1.00 0.00 O ATOM 1849 CB ARG A1556 4.796 -6.647 -9.700 1.00 0.00 C ATOM 1850 CG ARG A1556 5.871 -7.723 -9.474 1.00 0.00 C ATOM 1851 CD ARG A1556 7.037 -7.511 -10.447 1.00 0.00 C ATOM 1852 NE ARG A1556 8.227 -8.204 -9.963 1.00 0.00 N ATOM 1853 CZ ARG A1556 8.389 -9.507 -10.163 1.00 0.00 C ATOM 1854 NH1 ARG A1556 7.474 -10.183 -10.802 1.00 0.00 N ATOM 1855 NH2 ARG A1556 9.460 -10.108 -9.722 1.00 0.00 N ATOM 0 H ARG A1556 3.514 -5.363 -8.027 1.00 0.00 H new ATOM 0 HA ARG A1556 6.271 -5.367 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A1556 3.875 -6.937 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A1556 4.567 -6.575 -10.763 1.00 0.00 H new ATOM 0 HG2 ARG A1556 6.231 -7.679 -8.446 1.00 0.00 H new ATOM 0 HG3 ARG A1556 5.441 -8.714 -9.619 1.00 0.00 H new ATOM 0 HD2 ARG A1556 6.768 -7.882 -11.436 1.00 0.00 H new ATOM 0 HD3 ARG A1556 7.244 -6.446 -10.552 1.00 0.00 H new ATOM 0 HE ARG A1556 8.945 -7.680 -9.464 1.00 0.00 H new ATOM 0 HH11 ARG A1556 6.638 -9.711 -11.146 1.00 0.00 H new ATOM 0 HH12 ARG A1556 7.595 -11.184 -10.958 1.00 0.00 H new ATOM 0 HH21 ARG A1556 10.174 -9.577 -9.223 1.00 0.00 H new ATOM 0 HH22 ARG A1556 9.583 -11.109 -9.876 1.00 0.00 H new ATOM 1869 N LYS A1557 4.209 -3.610 -10.606 1.00 0.00 N ATOM 1870 CA LYS A1557 4.152 -2.616 -11.674 1.00 0.00 C ATOM 1871 C LYS A1557 5.035 -1.416 -11.346 1.00 0.00 C ATOM 1872 O LYS A1557 5.921 -1.046 -12.123 1.00 0.00 O ATOM 1873 CB LYS A1557 2.707 -2.151 -11.866 1.00 0.00 C ATOM 1874 CG LYS A1557 1.883 -3.290 -12.472 1.00 0.00 C ATOM 1875 CD LYS A1557 0.437 -2.834 -12.669 1.00 0.00 C ATOM 1876 CE LYS A1557 -0.372 -3.964 -13.309 1.00 0.00 C ATOM 1877 NZ LYS A1557 -1.760 -3.491 -13.579 1.00 0.00 N ATOM 0 H LYS A1557 3.325 -3.762 -10.120 1.00 0.00 H new ATOM 0 HA LYS A1557 4.517 -3.075 -12.593 1.00 0.00 H new ATOM 0 HB2 LYS A1557 2.281 -1.848 -10.910 1.00 0.00 H new ATOM 0 HB3 LYS A1557 2.678 -1.279 -12.519 1.00 0.00 H new ATOM 0 HG2 LYS A1557 2.312 -3.593 -13.427 1.00 0.00 H new ATOM 0 HG3 LYS A1557 1.913 -4.161 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A1557 -0.002 -2.556 -11.711 1.00 0.00 H new ATOM 0 HD3 LYS A1557 0.407 -1.947 -13.302 1.00 0.00 H new ATOM 0 HE2 LYS A1557 0.101 -4.284 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A1557 -0.394 -4.830 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS A1557 -2.310 -4.259 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A1557 -2.210 -3.206 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A1557 -1.730 -2.677 -14.226 1.00 0.00 H new ATOM 1891 N LEU A1558 4.784 -0.808 -10.191 1.00 0.00 N ATOM 1892 CA LEU A1558 5.557 0.351 -9.763 1.00 0.00 C ATOM 1893 C LEU A1558 7.053 0.078 -9.890 1.00 0.00 C ATOM 1894 O LEU A1558 7.775 0.801 -10.574 1.00 0.00 O ATOM 1895 CB LEU A1558 5.219 0.689 -8.308 1.00 0.00 C ATOM 1896 CG LEU A1558 3.699 0.818 -8.138 1.00 0.00 C ATOM 1897 CD1 LEU A1558 3.378 1.164 -6.681 1.00 0.00 C ATOM 1898 CD2 LEU A1558 3.155 1.926 -9.057 1.00 0.00 C ATOM 0 H LEU A1558 4.055 -1.097 -9.538 1.00 0.00 H new ATOM 0 HA LEU A1558 5.300 1.194 -10.404 1.00 0.00 H new ATOM 0 HB2 LEU A1558 5.602 -0.088 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A1558 5.706 1.621 -8.020 1.00 0.00 H new ATOM 0 HG LEU A1558 3.230 -0.129 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A1558 2.299 1.256 -6.558 1.00 0.00 H new ATOM 0 HD12 LEU A1558 3.751 0.375 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A1558 3.855 2.108 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A1558 2.076 2.009 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A1558 3.625 2.875 -8.800 1.00 0.00 H new ATOM 0 HD23 LEU A1558 3.378 1.680 -10.095 1.00 0.00 H new ATOM 1910 N GLN A1559 7.508 -0.971 -9.209 1.00 0.00 N ATOM 1911 CA GLN A1559 8.919 -1.336 -9.237 1.00 0.00 C ATOM 1912 C GLN A1559 9.441 -1.329 -10.672 1.00 0.00 C ATOM 1913 O GLN A1559 10.541 -0.854 -10.944 1.00 0.00 O ATOM 1914 CB GLN A1559 9.115 -2.726 -8.629 1.00 0.00 C ATOM 1915 CG GLN A1559 8.823 -2.669 -7.128 1.00 0.00 C ATOM 1916 CD GLN A1559 8.606 -4.076 -6.583 1.00 0.00 C ATOM 1917 OE1 GLN A1559 8.346 -5.006 -7.346 1.00 0.00 O ATOM 1918 NE2 GLN A1559 8.697 -4.287 -5.298 1.00 0.00 N ATOM 0 H GLN A1559 6.923 -1.579 -8.635 1.00 0.00 H new ATOM 0 HA GLN A1559 9.476 -0.605 -8.652 1.00 0.00 H new ATOM 0 HB2 GLN A1559 8.452 -3.444 -9.113 1.00 0.00 H new ATOM 0 HB3 GLN A1559 10.135 -3.069 -8.800 1.00 0.00 H new ATOM 0 HG2 GLN A1559 9.653 -2.192 -6.606 1.00 0.00 H new ATOM 0 HG3 GLN A1559 7.938 -2.059 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A1559 8.913 -3.514 -4.668 1.00 0.00 H new ATOM 0 HE22 GLN A1559 8.553 -5.225 -4.924 1.00 0.00 H new ATOM 1927 N SER A1560 8.638 -1.876 -11.581 1.00 0.00 N ATOM 1928 CA SER A1560 9.019 -1.945 -12.989 1.00 0.00 C ATOM 1929 C SER A1560 9.406 -0.567 -13.519 1.00 0.00 C ATOM 1930 O SER A1560 10.567 -0.322 -13.843 1.00 0.00 O ATOM 1931 CB SER A1560 7.856 -2.505 -13.816 1.00 0.00 C ATOM 1932 OG SER A1560 7.194 -3.516 -13.071 1.00 0.00 O ATOM 0 H SER A1560 7.724 -2.276 -11.369 1.00 0.00 H new ATOM 0 HA SER A1560 9.883 -2.604 -13.076 1.00 0.00 H new ATOM 0 HB2 SER A1560 7.157 -1.707 -14.069 1.00 0.00 H new ATOM 0 HB3 SER A1560 8.227 -2.914 -14.756 1.00 0.00 H new ATOM 0 HG SER A1560 6.590 -3.101 -12.421 1.00 0.00 H new ATOM 1938 N TYR A1561 8.427 0.322 -13.615 1.00 0.00 N ATOM 1939 CA TYR A1561 8.679 1.668 -14.122 1.00 0.00 C ATOM 1940 C TYR A1561 9.836 2.329 -13.372 1.00 0.00 C ATOM 1941 O TYR A1561 10.646 3.042 -13.965 1.00 0.00 O ATOM 1942 CB TYR A1561 7.411 2.525 -13.995 1.00 0.00 C ATOM 1943 CG TYR A1561 6.186 1.659 -14.206 1.00 0.00 C ATOM 1944 CD1 TYR A1561 6.152 0.726 -15.253 1.00 0.00 C ATOM 1945 CD2 TYR A1561 5.082 1.790 -13.353 1.00 0.00 C ATOM 1946 CE1 TYR A1561 5.017 -0.069 -15.444 1.00 0.00 C ATOM 1947 CE2 TYR A1561 3.947 0.996 -13.544 1.00 0.00 C ATOM 1948 CZ TYR A1561 3.915 0.064 -14.592 1.00 0.00 C ATOM 1949 OH TYR A1561 2.797 -0.721 -14.789 1.00 0.00 O ATOM 0 H TYR A1561 7.458 0.140 -13.352 1.00 0.00 H new ATOM 0 HA TYR A1561 8.955 1.590 -15.174 1.00 0.00 H new ATOM 0 HB2 TYR A1561 7.373 2.992 -13.011 1.00 0.00 H new ATOM 0 HB3 TYR A1561 7.430 3.330 -14.729 1.00 0.00 H new ATOM 0 HD1 TYR A1561 7.002 0.622 -15.911 1.00 0.00 H new ATOM 0 HD2 TYR A1561 5.108 2.507 -12.545 1.00 0.00 H new ATOM 0 HE1 TYR A1561 4.991 -0.787 -16.251 1.00 0.00 H new ATOM 0 HE2 TYR A1561 3.097 1.100 -12.886 1.00 0.00 H new ATOM 0 HH TYR A1561 3.064 -1.577 -15.184 1.00 0.00 H new ATOM 1959 N LEU A1562 9.905 2.089 -12.069 1.00 0.00 N ATOM 1960 CA LEU A1562 10.965 2.666 -11.251 1.00 0.00 C ATOM 1961 C LEU A1562 12.334 2.237 -11.774 1.00 0.00 C ATOM 1962 O LEU A1562 13.346 2.881 -11.492 1.00 0.00 O ATOM 1963 CB LEU A1562 10.786 2.212 -9.789 1.00 0.00 C ATOM 1964 CG LEU A1562 9.810 3.160 -9.050 1.00 0.00 C ATOM 1965 CD1 LEU A1562 9.113 2.411 -7.910 1.00 0.00 C ATOM 1966 CD2 LEU A1562 10.580 4.352 -8.467 1.00 0.00 C ATOM 0 H LEU A1562 9.245 1.503 -11.558 1.00 0.00 H new ATOM 0 HA LEU A1562 10.905 3.753 -11.301 1.00 0.00 H new ATOM 0 HB2 LEU A1562 10.404 1.192 -9.762 1.00 0.00 H new ATOM 0 HB3 LEU A1562 11.751 2.205 -9.282 1.00 0.00 H new ATOM 0 HG LEU A1562 9.065 3.517 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A1562 8.429 3.086 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A1562 8.554 1.568 -8.317 1.00 0.00 H new ATOM 0 HD13 LEU A1562 9.860 2.045 -7.205 1.00 0.00 H new ATOM 0 HD21 LEU A1562 9.887 5.015 -7.949 1.00 0.00 H new ATOM 0 HD22 LEU A1562 11.331 3.991 -7.764 1.00 0.00 H new ATOM 0 HD23 LEU A1562 11.070 4.898 -9.273 1.00 0.00 H new ATOM 1978 N GLU A1563 12.361 1.146 -12.537 1.00 0.00 N ATOM 1979 CA GLU A1563 13.614 0.635 -13.096 1.00 0.00 C ATOM 1980 C GLU A1563 13.787 1.103 -14.535 1.00 0.00 C ATOM 1981 O GLU A1563 13.814 0.294 -15.464 1.00 0.00 O ATOM 1982 CB GLU A1563 13.616 -0.894 -13.048 1.00 0.00 C ATOM 1983 CG GLU A1563 13.724 -1.353 -11.593 1.00 0.00 C ATOM 1984 CD GLU A1563 13.625 -2.873 -11.516 1.00 0.00 C ATOM 1985 OE1 GLU A1563 12.660 -3.410 -12.036 1.00 0.00 O ATOM 1986 OE2 GLU A1563 14.514 -3.475 -10.940 1.00 0.00 O ATOM 0 H GLU A1563 11.535 0.600 -12.782 1.00 0.00 H new ATOM 0 HA GLU A1563 14.443 1.019 -12.501 1.00 0.00 H new ATOM 0 HB2 GLU A1563 12.703 -1.285 -13.498 1.00 0.00 H new ATOM 0 HB3 GLU A1563 14.451 -1.287 -13.628 1.00 0.00 H new ATOM 0 HG2 GLU A1563 14.671 -1.020 -11.168 1.00 0.00 H new ATOM 0 HG3 GLU A1563 12.931 -0.898 -11.000 1.00 0.00 H new ATOM 1993 N THR A1564 13.905 2.414 -14.712 1.00 0.00 N ATOM 1994 CA THR A1564 14.078 2.984 -16.042 1.00 0.00 C ATOM 1995 C THR A1564 13.104 2.346 -17.027 1.00 0.00 C ATOM 1996 O THR A1564 13.437 1.370 -17.699 1.00 0.00 O ATOM 1997 CB THR A1564 15.513 2.762 -16.523 1.00 0.00 C ATOM 1998 OG1 THR A1564 15.709 1.382 -16.796 1.00 0.00 O ATOM 1999 CG2 THR A1564 16.493 3.213 -15.438 1.00 0.00 C ATOM 0 H THR A1564 13.884 3.098 -13.956 1.00 0.00 H new ATOM 0 HA THR A1564 13.875 4.054 -15.989 1.00 0.00 H new ATOM 0 HB THR A1564 15.687 3.342 -17.429 1.00 0.00 H new ATOM 0 HG1 THR A1564 14.846 0.919 -16.775 1.00 0.00 H new ATOM 0 HG21 THR A1564 17.515 3.054 -15.782 1.00 0.00 H new ATOM 0 HG22 THR A1564 16.341 4.272 -15.228 1.00 0.00 H new ATOM 0 HG23 THR A1564 16.322 2.635 -14.530 1.00 0.00 H new ATOM 2007 N SER A1565 11.899 2.902 -17.105 1.00 0.00 N ATOM 2008 CA SER A1565 10.880 2.378 -18.011 1.00 0.00 C ATOM 2009 C SER A1565 11.494 2.001 -19.358 1.00 0.00 C ATOM 2010 O SER A1565 12.503 2.570 -19.772 1.00 0.00 O ATOM 2011 CB SER A1565 9.785 3.423 -18.225 1.00 0.00 C ATOM 2012 OG SER A1565 9.145 3.696 -16.986 1.00 0.00 O ATOM 0 H SER A1565 11.604 3.710 -16.556 1.00 0.00 H new ATOM 0 HA SER A1565 10.449 1.484 -17.560 1.00 0.00 H new ATOM 0 HB2 SER A1565 10.215 4.337 -18.634 1.00 0.00 H new ATOM 0 HB3 SER A1565 9.057 3.060 -18.951 1.00 0.00 H new ATOM 0 HG SER A1565 8.444 4.367 -17.121 1.00 0.00 H new ATOM 2018 N GLY A1566 10.879 1.035 -20.033 1.00 0.00 N ATOM 2019 CA GLY A1566 11.374 0.588 -21.330 1.00 0.00 C ATOM 2020 C GLY A1566 10.276 -0.117 -22.117 1.00 0.00 C ATOM 2021 O GLY A1566 10.552 -0.864 -23.056 1.00 0.00 O ATOM 0 H GLY A1566 10.043 0.550 -19.706 1.00 0.00 H new ATOM 0 HA2 GLY A1566 11.742 1.443 -21.897 1.00 0.00 H new ATOM 0 HA3 GLY A1566 12.217 -0.088 -21.189 1.00 0.00 H new ATOM 2025 N THR A1567 9.028 0.124 -21.728 1.00 0.00 N ATOM 2026 CA THR A1567 7.895 -0.493 -22.407 1.00 0.00 C ATOM 2027 C THR A1567 8.006 -0.302 -23.916 1.00 0.00 C ATOM 2028 O THR A1567 8.310 0.791 -24.393 1.00 0.00 O ATOM 2029 CB THR A1567 6.586 0.126 -21.909 1.00 0.00 C ATOM 2030 OG1 THR A1567 6.610 0.196 -20.490 1.00 0.00 O ATOM 2031 CG2 THR A1567 5.404 -0.733 -22.360 1.00 0.00 C ATOM 0 H THR A1567 8.777 0.737 -20.952 1.00 0.00 H new ATOM 0 HA THR A1567 7.901 -1.560 -22.185 1.00 0.00 H new ATOM 0 HB THR A1567 6.478 1.129 -22.323 1.00 0.00 H new ATOM 0 HG1 THR A1567 5.774 0.593 -20.168 1.00 0.00 H new ATOM 0 HG21 THR A1567 4.475 -0.289 -22.003 1.00 0.00 H new ATOM 0 HG22 THR A1567 5.387 -0.786 -23.449 1.00 0.00 H new ATOM 0 HG23 THR A1567 5.507 -1.738 -21.950 1.00 0.00 H new ATOM 2039 N SER A1568 7.761 -1.375 -24.662 1.00 0.00 N ATOM 2040 CA SER A1568 7.837 -1.313 -26.116 1.00 0.00 C ATOM 2041 C SER A1568 9.157 -0.691 -26.559 1.00 0.00 C ATOM 2042 O SER A1568 9.149 0.478 -26.909 1.00 0.00 O ATOM 2043 CB SER A1568 6.672 -0.489 -26.665 1.00 0.00 C ATOM 2044 OG SER A1568 5.445 -1.106 -26.296 1.00 0.00 O ATOM 2045 OXT SER A1568 10.154 -1.391 -26.542 1.00 0.00 O ATOM 0 H SER A1568 7.510 -2.290 -24.287 1.00 0.00 H new ATOM 0 HA SER A1568 7.779 -2.329 -26.507 1.00 0.00 H new ATOM 0 HB2 SER A1568 6.714 0.527 -26.273 1.00 0.00 H new ATOM 0 HB3 SER A1568 6.743 -0.415 -27.750 1.00 0.00 H new ATOM 0 HG SER A1568 4.696 -0.579 -26.645 1.00 0.00 H new TER 2051 SER A1568