Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 20.A O no hydrogen 2.857 N/A LYS 4.A N ASP 71.A OD1 no hydrogen 2.758 N/A VAL 5.A N LYS 18.A O no hydrogen 2.761 N/A SER 6.A N PHE 73.A O no hydrogen 3.264 N/A LEU 7.A N VAL 15.A O no hydrogen 2.798 N/A THR 8.A N ILE 75.A O no hydrogen 3.168 N/A THR 8.A OG1 HIS 76.A ND1 no hydrogen 2.677 N/A HIS 9.A ND1 SER 12.A OG no hydrogen 3.193 N/A HIS 9.A NE2 THR 39.A OG1 no hydrogen 3.162 N/A SER 10.A N VAL 77.A O no hydrogen 2.716 N/A SER 10.A OG VAL 77.A O no hydrogen 3.374 N/A SER 12.A N HIS 9.A O no hydrogen 3.302 N/A SER 12.A OG HIS 9.A ND1 no hydrogen 3.193 N/A VAL 15.A N LEU 7.A O no hydrogen 2.741 N/A LYS 18.A N VAL 5.A O no hydrogen 2.679 N/A LYS 18.A NZ ASN 32.A OD1 no hydrogen 2.835 N/A LYS 18.A NZ HIS 36.A NE2 no hydrogen 2.837 N/A TYR 20.A N VAL 3.A O no hydrogen 3.064 N/A TYR 20.A OH ASN 32.A OD1 no hydrogen 2.728 N/A GLY 21.A N GLN 24.A OE1 no hydrogen 3.077 N/A LEU 22.A N SER 1.A O no hydrogen 3.287 N/A GLN 24.A N GLY 21.A O no hydrogen 3.056 N/A GLN 24.A NE2 SER 28.A OG no hydrogen 3.111 N/A ILE 26.A N LYS 62.A O no hydrogen 2.759 N/A GLU 27.A N ASN 60.A O no hydrogen 3.095 N/A SER 28.A N THR 25.A O no hydrogen 3.081 N/A SER 28.A N THR 25.A OG1 no hydrogen 3.081 N/A SER 28.A OG THR 25.A O no hydrogen 2.725 N/A SER 28.A OG THR 25.A OG1 no hydrogen 3.362 N/A ILE 29.A N THR 25.A O no hydrogen 3.239 N/A LYS 30.A N ILE 26.A O no hydrogen 3.059 N/A LYS 30.A NZ ASN 60.A OD1 no hydrogen 2.689 N/A GLU 31.A N GLU 27.A O no hydrogen 3.359 N/A ASN 32.A N SER 28.A O no hydrogen 3.319 N/A VAL 33.A N ILE 29.A O no hydrogen 2.847 N/A PHE 34.A N LYS 30.A O no hydrogen 3.022 N/A THR 35.A N ASN 32.A O no hydrogen 2.965 N/A THR 35.A OG1 ASN 32.A O no hydrogen 2.575 N/A HIS 36.A N VAL 33.A O no hydrogen 2.946 N/A PHE 37.A N VAL 33.A O no hydrogen 3.089 N/A THR 39.A OG1 HIS 9.A NE2 no hydrogen 3.162 N/A THR 39.A OG1 ASP 79.A OD2 no hydrogen 2.604 N/A GLU 42.A N.A GLU 42.A OE1.A no hydrogen 2.692 N/A TYR 43.A N PRO 40.A O no hydrogen 2.807 N/A GLN 46.A N HIS 76.A O no hydrogen 2.946 N/A GLN 46.A NE2 THR 54.A OG1 no hydrogen 2.806 N/A LEU 47.A N GLU 56.A O no hydrogen 2.770 N/A ILE 48.A N VAL 74.A O no hydrogen 2.823 N/A ASP 49.A N ILE 53.A O no hydrogen 2.881 N/A ARG 51.A N ASP 49.A OD1 no hydrogen 2.763 N/A GLY 52.A N ASP 49.A O no hydrogen 3.099 N/A ILE 53.A N ASP 49.A OD1 no hydrogen 2.898 N/A ILE 55.A N LEU 47.A O no hydrogen 2.832 N/A GLU 56.A N LEU 47.A O no hydrogen 3.364 N/A ASN 58.A N GLU 56.A OE2 no hydrogen 3.001 N/A LYS 62.A N ALA 59.A O no hydrogen 3.062 N/A GLN 63.A NE2 ALA 23.A O no hydrogen 2.964 N/A LEU 64.A N GLN 24.A O no hydrogen 2.886 N/A GLY 65.A N LEU 22.A O no hydrogen 2.931 N/A TYR 66.A N GLN 63.A O no hydrogen 3.087 N/A TYR 67.A N LEU 64.A O no hydrogen 3.068 N/A GLN 68.A N GLY 65.A O no hydrogen 3.133 N/A CYS 69.A SG ARG 70.A O no hydrogen 3.770 N/A GLU 72.A N LYS 4.A O no hydrogen 2.785 N/A PHE 73.A N ARG 70.A O no hydrogen 3.386 N/A VAL 74.A N ILE 48.A O no hydrogen 2.779 N/A ILE 75.A N SER 6.A O no hydrogen 2.973 N/A HIS 76.A N GLN 46.A O no hydrogen 2.851 N/A HIS 76.A ND1 THR 8.A OG1 no hydrogen 2.677 N/A VAL 77.A N THR 8.A O no hydrogen 2.862 N/A VAL 78.A N GLN 44.A O no hydrogen 2.888 N/A ASP 79.A N SER 10.A OG no hydrogen 2.831 N/A LEU 80.A N TYR 43.A O no hydrogen 2.838 N/A GLN 81.A N ASP 79.A OD1 no hydrogen 2.976 N/A GLN 81.A NE2 ASP 79.A OD2 no hydrogen 3.225 N/A