Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.907 N/A TYR 4.A N VAL 64.A O no hydrogen 2.905 N/A GLU 5.A N MET 90.A O no hydrogen 2.878 N/A ILE 6.A N MET 62.A O no hydrogen 2.862 N/A VAL 7.A N MET 88.A O no hydrogen 2.971 N/A PHE 8.A N VAL 60.A O no hydrogen 3.066 N/A MET 9.A N ARG 86.A O no hydrogen 2.898 N/A VAL 10.A N HIS 58.A O no hydrogen 2.898 N/A HIS 11.A N ALA 83.A O no hydrogen 3.046 N/A HIS 11.A ND1 ALA 83.A O no hydrogen 2.731 N/A SER 15.A N PRO 12.A O no hydrogen 3.188 N/A SER 15.A OG PRO 12.A O no hydrogen 2.929 N/A SER 15.A OG GLU 16.A OE1 no hydrogen 3.412 N/A VAL 18.A N SER 15.A O no hydrogen 3.285 N/A MET 21.A N GLN 17.A O no hydrogen 3.412 N/A ILE 22.A N VAL 18.A O no hydrogen 3.028 N/A GLU 23.A N PRO 19.A O no hydrogen 2.917 N/A ARG 24.A N GLY 20.A O no hydrogen 3.021 N/A TYR 25.A N MET 21.A O no hydrogen 2.934 N/A THR 26.A N ILE 22.A O no hydrogen 2.771 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.331 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.389 N/A ALA 27.A N GLU 23.A O no hydrogen 2.687 N/A ILE 29.A N THR 26.A O no hydrogen 3.005 N/A THR 30.A N THR 26.A O no hydrogen 2.760 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.768 N/A ALA 32.A N ILE 29.A O no hydrogen 2.968 N/A GLY 34.A N ILE 29.A O no hydrogen 3.224 N/A LYS 35.A N GLU 65.A O no hydrogen 2.897 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.493 N/A LYS 35.A NZ GLU 33.A OE1 no hydrogen 3.385 N/A HIS 37.A N ASN 63.A O no hydrogen 2.870 N/A ARG 38.A NH2 GLU 40.A OE2 no hydrogen 3.010 N/A GLY 43.A N TYR 59.A O no hydrogen 3.045 N/A ARG 44.A NH1 SER 15.A OG no hydrogen 2.762 N/A ARG 45.A N ALA 57.A O no hydrogen 2.927 N/A GLN 46.A NE2 LEU 47.A O no hydrogen 3.564 N/A ILE 51.A N TYR 49.A O no hydrogen 2.743 N/A LYS 53.A N PRO 50.A O no hydrogen 3.352 N/A LEU 54.A N ILE 51.A O no hydrogen 3.085 N/A HIS 58.A N VAL 10.A O no hydrogen 2.884 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.929 N/A TYR 59.A N GLY 43.A O no hydrogen 2.879 N/A VAL 60.A N PHE 8.A O no hydrogen 2.987 N/A LEU 61.A N GLU 40.A O no hydrogen 3.170 N/A MET 62.A N ILE 6.A O no hydrogen 2.929 N/A ASN 63.A N ARG 38.A O no hydrogen 2.887 N/A VAL 64.A N TYR 4.A O no hydrogen 2.880 N/A GLU 65.A N LYS 35.A O no hydrogen 2.918 N/A ALA 66.A N ARG 2.A O no hydrogen 2.925 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.631 N/A ASP 72.A N GLN 68.A O no hydrogen 2.957 N/A GLU 73.A N GLU 69.A O no hydrogen 2.914 N/A LEU 74.A N VAL 70.A O no hydrogen 2.878 N/A GLU 75.A N ILE 71.A O no hydrogen 2.887 N/A THR 76.A N ASP 72.A O no hydrogen 2.941 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.825 N/A THR 77.A N GLU 73.A O no hydrogen 2.895 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.800 N/A PHE 78.A N LEU 74.A O no hydrogen 2.880 N/A ARG 79.A N GLU 75.A O no hydrogen 2.905 N/A PHE 80.A N THR 76.A O no hydrogen 3.373 N/A ASN 81.A N THR 77.A O no hydrogen 3.087 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.311 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.260 N/A ILE 85.A N MET 9.A O no hydrogen 2.877 N/A SER 87.A OG GLU 75.A OE1 no hydrogen 3.441 N/A MET 88.A N VAL 7.A O no hydrogen 2.868 N/A MET 90.A N GLU 5.A O no hydrogen 2.885 N/A THR 92.A N HIS 3.A O no hydrogen 2.746 N/A THR 92.A OG1 HIS 3.A O no hydrogen 2.893 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.058 N/A THR 97.A OG1 GLU 98.A OE2 no hydrogen 2.323 N/A