Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2byg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 95.A O no hydrogen 2.690 N/A SER 3.A OG MET 4.A O no hydrogen 3.546 N/A THR 5.A N LYS 93.A O no hydrogen 2.942 N/A VAL 7.A N VAL 91.A O no hydrogen 2.881 N/A ILE 9.A N LEU 89.A O no hydrogen 2.785 N/A LEU 11.A N VAL 87.A O no hydrogen 2.837 N/A LYS 13.A N GLU 85.A O no hydrogen 2.743 N/A LYS 13.A NZ THR 83.A O no hydrogen 2.798 N/A LYS 13.A NZ THR 83.A OG1 no hydrogen 2.940 N/A LYS 13.A NZ SER 84.A O no hydrogen 3.512 N/A GLY 14.A N GLY 17.A O no hydrogen 3.049 N/A GLY 17.A N GLY 14.A O no hydrogen 2.946 N/A SER 21.A N LYS 41.A O no hydrogen 3.065 N/A SER 21.A OG THR 40.A OG1 no hydrogen 2.866 N/A ALA 23.A N TYR 38.A O no hydrogen 2.825 N/A VAL 26.A N VAL 71.A O no hydrogen 2.768 N/A ASN 28.A N GLY 25.A O no hydrogen 3.149 N/A GLN 29.A NE2 ASN 35.A OD1 no hydrogen 2.807 N/A GLY 33.A N GLN 29.A OE1 no hydrogen 2.877 N/A ASP 34.A N ILE 31.A O no hydrogen 2.964 N/A ASN 35.A ND2 GLU 70.A OE1 no hydrogen 2.799 N/A SER 36.A N ASP 34.A OD1 no hydrogen 2.834 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.898 N/A TYR 38.A N ALA 23.A O no hydrogen 2.780 N/A TYR 38.A OH ASP 34.A OD2 no hydrogen 2.424 N/A VAL 39.A N ASP 58.A O no hydrogen 2.977 N/A THR 40.A N SER 21.A O no hydrogen 2.909 N/A THR 40.A OG1 SER 21.A OG no hydrogen 2.866 N/A ILE 43.A N GLY 19.A O no hydrogen 2.938 N/A GLY 45.A N GLN 49.A OE1 no hydrogen 2.772 N/A GLY 46.A N ILE 43.A O no hydrogen 3.001 N/A ALA 48.A N LEU 18.A O no hydrogen 2.912 N/A LYS 50.A N GLY 46.A O no hydrogen 2.825 N/A ASP 51.A N ALA 47.A O no hydrogen 2.931 N/A GLY 52.A N ALA 48.A O no hydrogen 3.184 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.353 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 2.850 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 3.320 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 3.089 N/A GLN 55.A N ASP 58.A OD2 no hydrogen 2.820 N/A GLN 55.A NE2 GLY 52.A O no hydrogen 3.192 N/A GLY 57.A N VAL 39.A O no hydrogen 2.916 N/A ASP 58.A N GLN 55.A O no hydrogen 3.102 N/A ARG 59.A N GLY 92.A O no hydrogen 2.865 N/A ARG 59.A NE TYR 38.A OH no hydrogen 3.515 N/A ARG 59.A NH2 TYR 38.A OH no hydrogen 3.487 N/A LEU 60.A N ILE 37.A O no hydrogen 2.887 N/A LEU 61.A N LYS 90.A O no hydrogen 2.805 N/A MET 62.A N LYS 90.A O no hydrogen 3.425 N/A VAL 63.A N TYR 66.A O no hydrogen 2.861 N/A ASN 64.A N TYR 88.A O no hydrogen 3.028 N/A TYR 66.A N VAL 63.A O no hydrogen 2.777 N/A LEU 68.A N LEU 61.A O no hydrogen 2.984 N/A GLU 69.A N SER 67.A OG no hydrogen 3.025 N/A THR 72.A N GLU 75.A OE1 no hydrogen 3.119 N/A HIS 73.A ND1 GLY 24.A O no hydrogen 2.979 N/A GLU 75.A N THR 72.A OG1 no hydrogen 2.989 N/A ALA 76.A N THR 72.A O no hydrogen 3.037 N/A VAL 77.A N HIS 73.A O no hydrogen 2.827 N/A ALA 78.A N GLU 74.A O no hydrogen 3.037 N/A ILE 79.A N GLU 75.A O no hydrogen 2.997 N/A LEU 80.A N ALA 76.A O no hydrogen 2.909 N/A LYS 81.A N VAL 77.A O no hydrogen 2.724 N/A ASN 82.A N ALA 78.A O no hydrogen 2.780 N/A THR 83.A OG1 LEU 80.A O no hydrogen 2.611 N/A VAL 87.A N LEU 11.A O no hydrogen 2.818 N/A TYR 88.A N ASN 64.A OD1 no hydrogen 2.797 N/A LEU 89.A N ILE 9.A O no hydrogen 2.732 N/A LYS 90.A N MET 62.A O no hydrogen 2.953 N/A LYS 90.A NZ GLU 8.A OE2 no hydrogen 2.728 N/A VAL 91.A N VAL 7.A O no hydrogen 2.801 N/A GLY 92.A N ARG 59.A O no hydrogen 2.733 N/A LYS 93.A N THR 5.A O no hydrogen 2.836 N/A LYS 93.A NZ ARG 53.A O no hydrogen 2.947 N/A LYS 93.A NZ ASP 58.A OD1 no hydrogen 3.348 N/A LYS 93.A NZ ASP 58.A OD2 no hydrogen 2.673 N/A THR 95.A N SER 3.A O no hydrogen 2.857 N/A THR 96.A OG1 GLN 2.A OE1 no hydrogen 2.805 N/A ILE 97.A N PHE 1.A O no hydrogen 2.713 N/A