Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4unt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N THR 22.A O no hydrogen 2.831 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 3.059 N/A GLY 14.A N LEU 79.A O no hydrogen 2.765 N/A GLN 15.A N SER 12.A O no hydrogen 2.908 N/A VAL 17.A N VAL 76.A O no hydrogen 2.859 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 2.810 N/A ILE 19.A N LEU 74.A O no hydrogen 2.948 N/A THR 22.A N THR 4.A O no hydrogen 2.883 N/A THR 22.A OG1 THR 71.A OG1 no hydrogen 3.362 N/A GLY 23.A N ASN 70.A O no hydrogen 2.936 N/A THR 24.A N ASP 27.A OD1 no hydrogen 2.860 N/A SER 26.A N THR 24.A OG1 no hydrogen 3.216 N/A ASP 27.A N THR 24.A O no hydrogen 3.355 N/A VAL 28.A N ASP 27.A OD1 no hydrogen 2.761 N/A GLY 29.A N THR 24.A O no hydrogen 2.809 N/A GLY 30.A N ASP 27.A O no hydrogen 3.260 N/A TYR 31.A N ASP 27.A O no hydrogen 3.161 N/A SER 35.A N SER 90.A O no hydrogen 2.697 N/A SER 35.A OG ILE 49.A O no hydrogen 3.516 N/A TRP 36.A N ILE 49.A O no hydrogen 2.947 N/A GLU 37.A N TYR 88.A O no hydrogen 2.639 N/A GLN 38.A N LYS 46.A O no hydrogen 2.825 N/A GLN 39.A N ASP 86.A O no hydrogen 2.860 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.863 N/A LYS 43.A N HIS 40.A O no hydrogen 2.922 N/A LYS 46.A N GLN 38.A O no hydrogen 2.861 N/A ILE 48.A N TRP 36.A O no hydrogen 3.009 N/A ILE 49.A N TRP 36.A O no hydrogen 3.307 N/A TYR 50.A N LYS 54.A O no hydrogen 2.785 N/A VAL 52.A N VAL 34.A O no hydrogen 2.786 N/A ASN 53.A N GLU 51.A O no hydrogen 2.898 N/A LYS 54.A N TYR 50.A O no hydrogen 2.967 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 2.664 N/A VAL 59.A N PRO 56.A O no hydrogen 3.264 N/A ARG 62.A NH1 SER 77.A O no hydrogen 3.545 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.639 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.976 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.335 N/A PHE 63.A N PRO 60.A O no hydrogen 3.337 N/A SER 64.A N THR 75.A O no hydrogen 2.919 N/A SER 66.A N SER 73.A O no hydrogen 3.026 N/A LYS 67.A NZ VAL 28.A O no hydrogen 2.807 N/A LYS 67.A NZ TYR 31.A O no hydrogen 2.909 N/A LYS 67.A NZ ASN 32.A OD1 no hydrogen 3.292 N/A SER 68.A N THR 71.A O no hydrogen 2.878 N/A THR 71.A N SER 68.A O no hydrogen 3.057 N/A THR 71.A OG1 THR 22.A OG1 no hydrogen 3.362 N/A ALA 72.A N CYS 21.A O no hydrogen 2.865 N/A SER 73.A N SER 66.A O no hydrogen 2.794 N/A LEU 74.A N ILE 19.A O no hydrogen 2.911 N/A THR 75.A N SER 64.A O no hydrogen 2.688 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 2.810 N/A VAL 76.A N VAL 17.A O no hydrogen 2.927 N/A SER 77.A N ARG 62.A O no hydrogen 3.035 N/A SER 77.A OG ARG 62.A O no hydrogen 3.338 N/A LEU 79.A N GLN 15.A O no hydrogen 2.836 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.857 N/A ASP 83.A N GLN 80.A O no hydrogen 3.126 N/A GLU 84.A N ALA 81.A O no hydrogen 3.078 N/A ASP 86.A N GLN 39.A O no hydrogen 2.929 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.597 N/A TYR 88.A N GLU 37.A O no hydrogen 2.899 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.222 N/A SER 90.A N SER 35.A O no hydrogen 2.781 N/A SER 90.A OG GLU 37.A OE2 no hydrogen 2.685 N/A SER 91.A OG TYR 33.A O no hydrogen 3.481 N/A SER 91.A OG TYR 92.A O no hydrogen 2.655 N/A TYR 92.A N TYR 33.A O no hydrogen 2.973 N/A GLY 94.A N SER 26.A O no hydrogen 2.928 N/A ASN 97.A N SER 95.A OG no hydrogen 3.084 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 3.144 N/A