Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n9y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 67.A O no hydrogen 3.073 N/A ASP 4.A N SER 1.A OG no hydrogen 3.310 N/A VAL 5.A N SER 1.A O no hydrogen 3.243 N/A VAL 6.A N LEU 2.A O no hydrogen 3.444 N/A VAL 7.A N LEU 3.A O no hydrogen 2.962 N/A GLU 8.A N ASP 4.A O no hydrogen 3.314 N/A ASN 9.A N VAL 5.A O no hydrogen 2.883 N/A LEU 11.A N VAL 6.A O no hydrogen 3.311 N/A PHE 16.A N ILE 13.A O no hydrogen 3.441 N/A ALA 18.A N THR 27.A OG1 no hydrogen 2.779 N/A CYS 19.A SG THR 22.A OG1 no hydrogen 3.360 N/A GLU 20.A N GLY 17.A O no hydrogen 3.192 N/A THR 22.A OG1 CYS 19.A O no hydrogen 3.418 N/A CYS 25.A SG THR 27.A OG1 no hydrogen 3.043 N/A THR 27.A OG1 GLY 15.A O no hydrogen 3.380 N/A HIS 29.A NE2 GLY 56.A O no hydrogen 3.046 N/A LEU 30.A N ARG 62.A O no hydrogen 3.010 N/A PHE 32.A N ARG 60.A O no hydrogen 3.010 N/A ILE 36.A N GLU 33.A O no hydrogen 2.976 N/A TYR 37.A N GLU 33.A O no hydrogen 3.102 N/A LEU 40.A N TYR 37.A O no hydrogen 3.204 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.320 N/A ASN 48.A N THR 44.A O no hydrogen 3.096 N/A ASP 49.A N ASP 45.A O no hydrogen 3.082 N/A MET 50.A N GLU 46.A O no hydrogen 3.195 N/A LEU 51.A N GLU 47.A O no hydrogen 2.928 N/A ASP 52.A N ASN 48.A O no hydrogen 3.121 N/A LEU 53.A N MET 50.A O no hydrogen 3.271 N/A ALA 54.A N LEU 51.A O no hydrogen 3.149 N/A THR 58.A N SER 61.A OG no hydrogen 3.363 N/A SER 61.A N THR 58.A O no hydrogen 3.399 N/A SER 61.A OG THR 58.A O no hydrogen 2.661 N/A ARG 62.A N LEU 30.A O no hydrogen 2.985 N/A ARG 62.A NE GLU 47.A OE2 no hydrogen 3.034 N/A ARG 62.A NH1 ASP 41.A O no hydrogen 3.204 N/A ARG 62.A NH2 ASP 41.A O no hydrogen 3.476 N/A ARG 62.A NH2 GLU 47.A OE1 no hydrogen 3.430 N/A LEU 63.A N GLU 47.A OE2 no hydrogen 2.988 N/A GLY 64.A N CYS 28.A O no hydrogen 2.800 N/A GLN 66.A N LEU 63.A O no hydrogen 3.031 N/A ILE 67.A N GLY 64.A O no hydrogen 3.497 N/A