Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hax_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 GLU 12.A OE2 no hydrogen 3.002 N/A GLU 15.A N LYS 46.A O no hydrogen 2.791 N/A LEU 17.A N PHE 44.A O no hydrogen 2.831 N/A VAL 20.A N CYS 42.A O no hydrogen 3.045 N/A ALA 22.A N GLY 40.A O no hydrogen 2.913 N/A LYS 23.A N ARG 108.A O no hydrogen 2.935 N/A LEU 24.A N GLY 38.A O no hydrogen 2.799 N/A PHE 25.A N ALA 106.A O no hydrogen 2.689 N/A ARG 26.A N LYS 35.A O no hydrogen 2.898 N/A PHE 27.A N THR 104.A O no hydrogen 2.949 N/A ASP 28.A N GLU 33.A O no hydrogen 3.092 N/A ALA 31.A N ASP 28.A OD2 no hydrogen 3.224 N/A GLU 33.A N ASP 28.A O no hydrogen 3.445 N/A GLU 33.A N ALA 31.A O no hydrogen 2.902 N/A LYS 35.A N ARG 26.A O no hydrogen 3.036 N/A ARG 37.A N LEU 24.A O no hydrogen 2.719 N/A ARG 37.A NH1 CYS 66.A O no hydrogen 2.742 N/A ARG 37.A NH1 ASP 94.A OD2 no hydrogen 3.098 N/A GLY 38.A N LEU 24.A O no hydrogen 3.407 N/A THR 39.A OG1 GLU 36.A OE2.B no hydrogen 2.530 N/A GLY 40.A N ALA 22.A O no hydrogen 3.114 N/A CYS 42.A N VAL 20.A O no hydrogen 2.754 N/A LYS 43.A N LEU 56.A O no hydrogen 2.870 N/A PHE 44.A N TYR 18.A O no hydrogen 2.832 N/A LEU 45.A N ARG 54.A O no hydrogen 2.868 N/A LYS 46.A N GLU 15.A O no hydrogen 2.814 N/A LYS 46.A NZ ASN 51.A OD1 no hydrogen 3.356 N/A ASN 47.A N LYS 52.A O no hydrogen 2.960 N/A LYS 48.A N ASP 13.A O no hydrogen 3.075 N/A LYS 48.A NZ GLU 12.A O no hydrogen 3.522 N/A LYS 49.A N ASN 47.A OD1 no hydrogen 2.800 N/A THR 50.A N ASN 47.A OD1 no hydrogen 3.084 N/A ASN 51.A N ASN 47.A O no hydrogen 2.804 N/A LYS 52.A N THR 50.A OG1 no hydrogen 3.238 N/A LYS 52.A NZ ASN 129.A O no hydrogen 2.993 N/A VAL 53.A N ASN 129.A OD1 no hydrogen 2.647 N/A ARG 54.A N LEU 45.A O no hydrogen 2.878 N/A ARG 54.A NH1 ASN 68.A OD1 no hydrogen 2.952 N/A ARG 54.A NH2 GLU 14.A OE1 no hydrogen 2.693 N/A ILE 55.A N HIS 69.A O no hydrogen 2.963 N/A LEU 56.A N LYS 43.A O no hydrogen 2.891 N/A MET 57.A N ALA 67.A O no hydrogen 2.977 N/A ARG 58.A NE GLU 11.A OE1 no hydrogen 3.138 N/A ARG 58.A NH1 LEU 63.A O no hydrogen 2.899 N/A ARG 58.A NH2 GLU 11.A OE1 no hydrogen 2.629 N/A ARG 59.A N LYS 64.A O no hydrogen 2.720 N/A ARG 59.A NE ARG 37.A O no hydrogen 2.871 N/A ARG 59.A NH2 ARG 37.A O no hydrogen 2.997 N/A ASP 60.A N THR 39.A O no hydrogen 3.036 N/A THR 62.A N ASP 60.A O no hydrogen 2.790 N/A LEU 63.A N ARG 59.A O no hydrogen 2.789 N/A CYS 66.A N MET 57.A O no hydrogen 2.872 N/A CYS 66.A SG MET 57.A O no hydrogen 3.679 N/A ALA 67.A N MET 57.A O no hydrogen 3.337 N/A ASN 68.A N ASP 94.A OD1 no hydrogen 2.906 N/A HIS 69.A N ILE 55.A O no hydrogen 3.256 N/A HIS 69.A ND1 ASP 94.A OD1 no hydrogen 2.837 N/A HIS 69.A NE2 TYR 89.A OH no hydrogen 2.908 N/A ILE 71.A N VAL 53.A O no hydrogen 3.138 N/A TYR 75.A N ALA 72.A O no hydrogen 3.226 N/A THR 76.A OG1 GLU 74.A O no hydrogen 3.440 N/A LYS 78.A N VAL 88.A O no hydrogen 2.756 N/A GLY 82.A N ASN 80.A OD1 no hydrogen 3.012 N/A SER 83.A N ASN 80.A O no hydrogen 3.502 N/A SER 83.A OG SER 86.A OG no hydrogen 2.903 N/A ARG 85.A N SER 83.A OG no hydrogen 2.988 N/A ARG 85.A NH1 PHE 109.A O no hydrogen 2.673 N/A SER 86.A OG SER 83.A OG no hydrogen 2.903 N/A TRP 87.A N ILE 107.A O no hydrogen 2.983 N/A TRP 87.A NE1 ALA 115.A O no hydrogen 2.789 N/A VAL 88.A N LYS 78.A O no hydrogen 2.589 N/A TYR 89.A N PHE 105.A O no hydrogen 3.055 N/A TYR 89.A OH HIS 69.A NE2 no hydrogen 2.908 N/A CYS 91.A N PHE 103.A O no hydrogen 2.734 N/A CYS 91.A SG TYR 75.A OH no hydrogen 3.748 N/A THR 92.A N TYR 75.A OH no hydrogen 3.164 N/A ASP 94.A N GLU 101.A O no hydrogen 2.952 N/A ILE 95.A N ASN 68.A O no hydrogen 3.166 N/A ALA 96.A N ASP 94.A OD2 no hydrogen 2.937 N/A GLU 101.A N ASP 94.A O no hydrogen 3.245 N/A PHE 103.A N CYS 91.A O no hydrogen 2.690 N/A PHE 105.A N TYR 89.A O no hydrogen 2.869 N/A ALA 106.A N PHE 25.A O no hydrogen 2.966 N/A ILE 107.A N TRP 87.A O no hydrogen 2.928 N/A ARG 108.A N LYS 23.A O no hydrogen 2.871 N/A PHE 109.A N ARG 85.A O no hydrogen 3.015 N/A LYS 112.A NZ ASP 116.A OD1 no hydrogen 3.523 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.662 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.718 N/A ASN 114.A N SER 111.A OG no hydrogen 3.216 N/A ALA 115.A N SER 111.A O no hydrogen 3.025 N/A ASP 116.A N LYS 112.A O no hydrogen 2.747 N/A LYS 117.A N GLU 113.A O no hydrogen 2.803 N/A PHE 118.A N ASN 114.A O no hydrogen 3.012 N/A LYS 119.A N ALA 115.A O no hydrogen 3.150 N/A LYS 119.A NZ GLU 123.A OE1 no hydrogen 2.646 N/A GLU 120.A N ASP 116.A O no hydrogen 3.113 N/A GLU 121.A N LYS 117.A O no hydrogen 3.081 N/A PHE 122.A N PHE 118.A O no hydrogen 2.739 N/A GLU 123.A N LYS 119.A O no hydrogen 2.948 N/A LYS 124.A N GLU 120.A O no hydrogen 3.045 N/A LYS 124.A NZ GLU 120.A OE2 no hydrogen 3.436 N/A ALA 125.A N GLU 121.A O no hydrogen 2.853 N/A GLN 126.A N PHE 122.A O no hydrogen 3.059 N/A GLN 126.A NE2 ALA 72.A O no hydrogen 2.741 N/A GLN 126.A NE2 TYR 75.A O no hydrogen 2.866 N/A GLU 127.A N GLU 123.A O no hydrogen 3.256 N/A ILE 128.A N LYS 124.A O no hydrogen 3.129 N/A ASN 129.A N ALA 125.A O no hydrogen 2.940 N/A ASN 129.A ND2 VAL 53.A O no hydrogen 3.010 N/A ASN 129.A ND2 ILE 71.A O no hydrogen 2.864 N/A LYS 130.A N GLN 126.A O no hydrogen 3.100 N/A LYS 131.A N ILE 128.A O no hydrogen 3.054 N/A