Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 3.547 N/A MET 5.A N LYS 2.A O no hydrogen 3.140 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 2.298 N/A ALA 7.A N GLN 3.A O no hydrogen 2.994 N/A ARG 8.A N SER 4.A O no hydrogen 2.838 N/A GLU 9.A N MET 5.A O no hydrogen 2.980 N/A VAL 10.A N LYS 6.A O no hydrogen 3.012 N/A LYS 11.A N ALA 7.A O no hydrogen 2.943 N/A ARG 12.A N ARG 8.A O no hydrogen 2.926 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.210 N/A VAL 13.A N GLU 9.A O no hydrogen 2.985 N/A ALA 14.A N VAL 10.A O no hydrogen 2.971 N/A LEU 15.A N LYS 11.A O no hydrogen 2.964 N/A ALA 16.A N ARG 12.A O no hydrogen 2.901 N/A ASP 17.A N VAL 13.A O no hydrogen 3.022 N/A LYS 18.A N ALA 14.A O no hydrogen 2.964 N/A LYS 18.A N LEU 15.A O no hydrogen 2.962 N/A TYR 19.A N LEU 15.A O no hydrogen 3.063 N/A LYS 22.A NZ GLU 25.A OE1 no hydrogen 3.566 N/A ARG 23.A N TYR 19.A O no hydrogen 3.325 N/A ARG 23.A NE SER 54.A OG no hydrogen 2.948 N/A ALA 24.A N PHE 20.A O no hydrogen 2.958 N/A GLU 25.A N ALA 21.A O no hydrogen 2.948 N/A LEU 26.A N LYS 22.A O no hydrogen 2.935 N/A LYS 27.A N ARG 23.A O no hydrogen 2.938 N/A ALA 28.A N ALA 24.A O no hydrogen 2.929 N/A ILE 29.A N GLU 25.A O no hydrogen 2.950 N/A ILE 30.A N LEU 26.A O no hydrogen 2.882 N/A SER 31.A N LYS 27.A O no hydrogen 2.986 N/A SER 31.A OG LYS 27.A O no hydrogen 3.347 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.172 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 2.686 N/A ARG 40.A NE ILE 30.A O no hydrogen 3.104 N/A ARG 40.A NH1 ASP 37.A OD1 no hydrogen 3.458 N/A TRP 41.A N ASP 37.A O no hydrogen 2.879 N/A ASN 42.A N GLU 38.A O no hydrogen 2.920 N/A ALA 43.A N ASP 39.A O no hydrogen 2.806 N/A VAL 44.A N ARG 40.A O no hydrogen 2.952 N/A LEU 45.A N TRP 41.A O no hydrogen 3.063 N/A LYS 46.A N ASN 42.A O no hydrogen 2.828 N/A LEU 47.A N ALA 43.A O no hydrogen 2.865 N/A GLN 48.A N VAL 44.A O no hydrogen 3.023 N/A THR 49.A N LEU 45.A O no hydrogen 3.016 N/A LEU 50.A N LEU 47.A O no hydrogen 3.353 N/A SER 54.A N PRO 51.A O no hydrogen 3.162 N/A SER 54.A OG PRO 51.A O no hydrogen 2.653 N/A SER 55.A N ARG 52.A O no hydrogen 2.983 N/A ARG 58.A N SER 55.A O no hydrogen 2.975 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 2.685 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.225 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.352 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.274 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.315 N/A ARG 62.A NE GLU 9.A OE1 no hydrogen 3.551 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.722 N/A CYS 63.A N ARG 68.A O no hydrogen 3.070 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.274 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.680 N/A ARG 64.A N GLY 77.A O no hydrogen 3.065 N/A GLY 67.A N CYS 63.A O no hydrogen 2.720 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 3.095 N/A LEU 73.A N LEU 78.A O no hydrogen 3.062 N/A PHE 76.A N LEU 73.A O no hydrogen 3.279 N/A GLY 77.A N LEU 73.A O no hydrogen 2.808 N/A VAL 83.A N SER 79.A O no hydrogen 2.904 N/A ARG 84.A N ARG 80.A O no hydrogen 2.948 N/A GLU 85.A N ILE 81.A O no hydrogen 3.007 N/A ALA 86.A N LYS 82.A O no hydrogen 2.962 N/A ALA 87.A N VAL 83.A O no hydrogen 2.838 N/A MET 88.A N ARG 84.A O no hydrogen 2.950 N/A ARG 89.A N GLU 85.A O no hydrogen 3.011 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.763 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 3.420 N/A ARG 89.A NH2 GLU 91.A OE2 no hydrogen 3.207 N/A GLY 90.A N ALA 87.A O no hydrogen 2.874 N/A GLU 91.A N ALA 86.A O no hydrogen 2.995 N/A