Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jms_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.881 N/A ILE 3.A N LEU 15.A O no hydrogen 3.046 N/A PHE 4.A N SER 65.A O no hydrogen 3.048 N/A VAL 5.A N ILE 13.A O no hydrogen 2.806 N/A LYS 6.A N LEU 67.A O no hydrogen 2.828 N/A THR 7.A N LYS 11.A O no hydrogen 3.036 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 3.207 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.854 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 3.207 N/A GLY 10.A N THR 7.A O no hydrogen 3.123 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.440 N/A ILE 13.A N VAL 5.A O no hydrogen 2.980 N/A LEU 15.A N ILE 3.A O no hydrogen 2.805 N/A VAL 17.A N MET 1.A O no hydrogen 2.815 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.308 N/A ASP 21.A N GLU 18.A O no hydrogen 2.910 N/A ILE 23.A N ARG 54.A O no hydrogen 3.066 N/A GLU 24.A N ASP 52.A O no hydrogen 3.280 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.047 N/A VAL 26.A N THR 22.A O no hydrogen 2.987 N/A LYS 27.A N ILE 23.A O no hydrogen 2.705 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.221 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.872 N/A ALA 28.A N GLU 24.A O no hydrogen 2.945 N/A LYS 29.A N ASN 25.A O no hydrogen 2.894 N/A LYS 29.A NZ GLU 16.A O no hydrogen 3.316 N/A ILE 30.A N VAL 26.A O no hydrogen 3.099 N/A GLN 31.A N LYS 27.A O no hydrogen 2.952 N/A ASP 32.A N ALA 28.A O no hydrogen 3.123 N/A LYS 33.A N LYS 29.A O no hydrogen 3.195 N/A LYS 33.A N ILE 30.A O no hydrogen 3.208 N/A GLU 34.A N ILE 30.A O no hydrogen 2.787 N/A GLY 35.A N GLN 31.A O no hydrogen 2.794 N/A GLN 40.A N PRO 37.A O no hydrogen 2.951 N/A GLN 41.A N PRO 38.A O no hydrogen 3.490 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.534 N/A ARG 42.A NE GLN 49.A OE1 no hydrogen 2.808 N/A ARG 42.A NH2 GLN 49.A OE1 no hydrogen 3.374 N/A ILE 44.A N HIS 68.A O no hydrogen 2.937 N/A PHE 45.A N LYS 48.A O no hydrogen 3.076 N/A LYS 48.A N PHE 45.A O no hydrogen 3.304 N/A LEU 50.A N LEU 43.A O no hydrogen 2.927 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.074 N/A ARG 54.A N GLU 51.A O no hydrogen 3.453 N/A ARG 54.A NE ASP 58.A OD1 no hydrogen 3.144 N/A ARG 54.A NH2 ASP 58.A OD1 no hydrogen 2.885 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.228 N/A LEU 56.A N ASP 21.A O no hydrogen 3.140 N/A SER 57.A N PRO 19.A O no hydrogen 3.148 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.228 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.345 N/A ASN 60.A N SER 57.A O no hydrogen 3.253 N/A ILE 61.A N LEU 56.A O no hydrogen 3.119 N/A GLN 62.A N SER 65.A OG no hydrogen 2.836 N/A LEU 67.A N PHE 4.A O no hydrogen 2.785 N/A HIS 68.A N ILE 44.A O no hydrogen 2.792 N/A LEU 69.A N LYS 6.A O no hydrogen 2.710 N/A VAL 70.A N ARG 42.A O no hydrogen 3.054 N/A