Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7npi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 3.540 N/A GLN 2.A NE2 GLU 64.A OE2 no hydrogen 2.724 N/A ILE 3.A N LEU 15.A O no hydrogen 3.167 N/A PHE 4.A N SER 65.A O no hydrogen 3.345 N/A VAL 5.A N ILE 13.A O no hydrogen 2.994 N/A LYS 6.A N LEU 67.A O no hydrogen 2.734 N/A LYS 6.A NZ THR 7.A O no hydrogen 3.411 N/A LYS 6.A NZ HIS 68.A NE2 no hydrogen 2.905 N/A THR 7.A N LYS 11.A O no hydrogen 2.988 N/A GLY 10.A N THR 7.A O no hydrogen 3.096 N/A LYS 11.A N THR 9.A OG1 no hydrogen 3.349 N/A ILE 13.A N VAL 5.A O no hydrogen 2.782 N/A LEU 15.A N ILE 3.A O no hydrogen 3.099 N/A VAL 17.A N MET 1.A O no hydrogen 3.068 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.498 N/A ASP 21.A N GLU 18.A O no hydrogen 2.958 N/A ILE 23.A N ARG 54.A O no hydrogen 3.014 N/A GLU 24.A N ASP 52.A O no hydrogen 3.144 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.020 N/A VAL 26.A N THR 22.A O no hydrogen 2.910 N/A LYS 27.A N ILE 23.A O no hydrogen 2.736 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.220 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.219 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 2.656 N/A ALA 28.A N GLU 24.A O no hydrogen 3.142 N/A LYS 29.A N ASN 25.A O no hydrogen 3.125 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.855 N/A ILE 30.A N VAL 26.A O no hydrogen 3.072 N/A GLN 31.A N LYS 27.A O no hydrogen 2.965 N/A ASP 32.A N ALA 28.A O no hydrogen 3.049 N/A LYS 33.A N LYS 29.A O no hydrogen 3.251 N/A LYS 33.A N ILE 30.A O no hydrogen 3.206 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.759 N/A GLU 34.A N ILE 30.A O no hydrogen 2.780 N/A GLY 35.A N GLN 31.A O no hydrogen 2.974 N/A GLN 40.A N PRO 37.A O no hydrogen 3.043 N/A GLN 41.A N PRO 38.A O no hydrogen 3.199 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.515 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.918 N/A ARG 42.A N VAL 70.A O no hydrogen 2.753 N/A ILE 44.A N HIS 68.A O no hydrogen 2.789 N/A PHE 45.A N LYS 48.A O no hydrogen 3.009 N/A LYS 48.A N PHE 45.A O no hydrogen 3.215 N/A LYS 48.A NZ ALA 46.A O no hydrogen 2.884 N/A LEU 50.A N LEU 43.A O no hydrogen 3.286 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.007 N/A ARG 54.A NE ASP 58.A OD2 no hydrogen 2.720 N/A ARG 54.A NH2 ASP 58.A OD2 no hydrogen 3.140 N/A THR 55.A OG1 PRO 19.A O no hydrogen 3.038 N/A THR 55.A OG1 ASP 21.A O no hydrogen 2.823 N/A LEU 56.A N ASP 21.A O no hydrogen 3.108 N/A SER 57.A N PRO 19.A O no hydrogen 3.003 N/A TYR 59.A N LEU 56.A O no hydrogen 2.966 N/A ASN 60.A N SER 57.A O no hydrogen 3.207 N/A ILE 61.A N LEU 56.A O no hydrogen 3.056 N/A LYS 63.A NZ GLU 64.A OE2 no hydrogen 3.019 N/A GLU 64.A N GLN 2.A O no hydrogen 3.329 N/A SER 65.A N GLN 62.A O no hydrogen 3.350 N/A SER 65.A OG GLN 62.A O no hydrogen 2.763 N/A THR 66.A OG1 PHE 4.A O no hydrogen 2.577 N/A LEU 67.A N PHE 4.A O no hydrogen 2.764 N/A HIS 68.A N ILE 44.A O no hydrogen 2.700 N/A LEU 69.A N LYS 6.A O no hydrogen 2.890 N/A VAL 70.A N ARG 42.A O no hydrogen 2.744 N/A