Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nhl_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 23.A OD1 no hydrogen 2.300 N/A LYS 3.A N ALA 22.A O no hydrogen 2.752 N/A ARG 5.A N VAL 20.A O no hydrogen 2.569 N/A ARG 5.A NH2 SER 26.A O no hydrogen 3.415 N/A LEU 9.A N PHE 16.A O no hydrogen 2.962 N/A TYR 17.A N TYR 39.A O no hydrogen 2.943 N/A ARG 18.A N THR 7.A O no hydrogen 3.390 N/A ILE 19.A N GLY 37.A O no hydrogen 2.838 N/A VAL 20.A N ARG 5.A O no hydrogen 2.887 N/A VAL 21.A N GLU 34.A O no hydrogen 3.477 N/A ALA 24.A N ALA 1.A O no hydrogen 3.005 N/A ALA 24.A N ASP 23.A OD1 no hydrogen 2.620 N/A SER 26.A N ASP 23.A O no hydrogen 3.255 N/A SER 26.A OG ASP 23.A O no hydrogen 3.562 N/A ARG 28.A NH1 ARG 8.A O no hydrogen 3.365 N/A ARG 31.A NE SER 26.A OG no hydrogen 2.966 N/A GLN 35.A NE2 GLY 37.A O no hydrogen 2.698 N/A ILE 36.A N ILE 19.A O no hydrogen 2.875 N/A GLY 37.A N ILE 19.A O no hydrogen 2.995 N/A THR 38.A N LYS 50.A O no hydrogen 2.894 N/A THR 38.A OG1 TYR 17.A O no hydrogen 2.733 N/A TYR 39.A N TYR 17.A O no hydrogen 2.852 N/A ASN 40.A N GLU 48.A O no hydrogen 2.876 N/A THR 42.A N ASN 40.A OD1 no hydrogen 3.398 N/A GLU 48.A N ASN 40.A O no hydrogen 2.912 N/A LYS 50.A N THR 38.A O no hydrogen 2.936 N/A ASP 52.A N ILE 36.A O no hydrogen 3.284 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.842 N/A ALA 56.A N ASP 52.A O no hydrogen 2.980 N/A LEU 57.A N GLU 53.A O no hydrogen 2.828 N/A LYS 58.A N ALA 54.A O no hydrogen 2.973 N/A LYS 58.A NZ GLU 34.A OE2 no hydrogen 3.471 N/A TRP 59.A N ALA 56.A O no hydrogen 3.091 N/A LEU 60.A N ALA 56.A O no hydrogen 2.958 N/A ASN 61.A N LEU 57.A O no hydrogen 2.852 N/A ASP 62.A N LYS 58.A O no hydrogen 2.984 N/A GLY 63.A N TRP 59.A O no hydrogen 2.901 N/A ALA 64.A N TRP 59.A O no hydrogen 2.595 N/A LYS 65.A N VAL 2.A O no hydrogen 3.401 N/A THR 67.A N ILE 4.A O no hydrogen 3.271 N/A THR 69.A N ASP 68.A OD1 no hydrogen 2.458 N/A THR 69.A OG1 ASP 68.A OD1 no hydrogen 3.004 N/A VAL 70.A N THR 67.A OG1 no hydrogen 3.238 N/A HIS 71.A N THR 67.A O no hydrogen 2.917 N/A ASN 72.A N ASP 68.A O no hydrogen 2.894 N/A ILE 73.A N THR 69.A O no hydrogen 2.996 N/A LEU 74.A N VAL 70.A O no hydrogen 2.880 N/A SER 75.A N HIS 71.A O no hydrogen 2.918 N/A SER 75.A OG HIS 71.A O no hydrogen 3.456 N/A SER 75.A OG ASN 72.A O no hydrogen 2.243 N/A LYS 76.A N ASN 72.A O no hydrogen 2.895 N/A GLU 77.A N ILE 73.A O no hydrogen 2.883 N/A GLY 78.A N LEU 74.A O no hydrogen 2.847 N/A ILE 79.A N LEU 74.A O no hydrogen 3.091 N/A PHE 83.A N ILE 79.A O no hydrogen 2.916 N/A ASP 84.A N MET 80.A O no hydrogen 2.874 N/A GLU 85.A N LYS 81.A O no hydrogen 2.894 N/A GLN 86.A N LYS 82.A O no hydrogen 2.845 N/A LYS 87.A N PHE 83.A O no hydrogen 2.890 N/A LYS 88.A NZ ASP 84.A OD2 no hydrogen 2.941 N/A ALA 89.A N GLU 85.A O no hydrogen 2.877 N/A