Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q99_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.811 N/A LYS 7.A N SER 29.A O no hydrogen 2.994 N/A TYR 11.A N ASN 25.A O no hydrogen 3.126 N/A SER 12.A OG HIS 14.A O no hydrogen 2.875 N/A ARG 13.A N PHE 23.A O no hydrogen 3.121 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.497 N/A GLY 19.A N PRO 73.A O no hydrogen 2.783 N/A LYS 20.A N GLU 17.A O no hydrogen 3.348 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.565 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.355 N/A LEU 24.A N THR 69.A O no hydrogen 2.885 N/A ASN 25.A N TYR 11.A O no hydrogen 2.828 N/A CYS 26.A N TYR 67.A O no hydrogen 2.576 N/A TYR 27.A N GLN 9.A O no hydrogen 2.925 N/A VAL 28.A N LEU 65.A O no hydrogen 2.801 N/A SER 29.A N LYS 7.A O no hydrogen 3.286 N/A GLY 30.A N PHE 63.A O no hydrogen 2.758 N/A PHE 31.A N PHE 63.A O no hydrogen 3.391 N/A HIS 32.A N ARG 4.A O no hydrogen 3.202 N/A GLU 37.A N ASN 84.A O no hydrogen 2.929 N/A ASP 39.A N ARG 82.A O no hydrogen 2.936 N/A LEU 41.A N ALA 80.A O no hydrogen 2.735 N/A LYS 42.A N GLU 45.A O no hydrogen 2.665 N/A ASN 43.A N GLU 78.A O no hydrogen 3.101 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.353 N/A GLU 45.A N LYS 42.A O no hydrogen 2.894 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 2.867 N/A ILE 47.A N LEU 40.A O no hydrogen 2.715 N/A GLU 51.A N TYR 68.A O no hydrogen 3.109 N/A SER 53.A N LEU 66.A O no hydrogen 3.037 N/A SER 53.A OG ASP 54.A O no hydrogen 3.168 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.338 N/A SER 58.A N SER 62.A O no hydrogen 3.093 N/A TRP 61.A N SER 58.A O no hydrogen 2.823 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.699 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.872 N/A PHE 63.A N PHE 31.A O no hydrogen 2.781 N/A TYR 64.A N SER 56.A O no hydrogen 3.192 N/A LEU 65.A N VAL 28.A O no hydrogen 2.799 N/A LEU 66.A N SER 53.A OG no hydrogen 3.275 N/A TYR 67.A N CYS 26.A O no hydrogen 2.849 N/A TYR 68.A N GLU 51.A O no hydrogen 3.138 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.305 N/A THR 69.A N LEU 24.A O no hydrogen 3.083 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.739 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.559 N/A PHE 71.A N ASN 22.A O no hydrogen 3.249 N/A LYS 76.A NZ ASP 77.A OD2 no hydrogen 3.502 N/A ASP 77.A N THR 74.A O no hydrogen 3.244 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.401 N/A ALA 80.A N LEU 41.A O no hydrogen 3.424 N/A CYS 81.A N VAL 94.A O no hydrogen 2.871 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.807 N/A ARG 82.A N ASP 39.A O no hydrogen 2.886 N/A VAL 83.A N LYS 92.A O no hydrogen 3.008 N/A ASN 84.A N GLU 37.A O no hydrogen 2.714 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.443 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.054 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.394 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.443 N/A LEU 88.A N HIS 85.A O no hydrogen 2.890 N/A GLN 90.A NE2 PRO 91.A O no hydrogen 3.540 N/A VAL 94.A N CYS 81.A O no hydrogen 2.963 N/A TRP 96.A N TYR 79.A O no hydrogen 2.830 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.920 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.486 N/A