Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 2.825 N/A MET 5.A N LYS 2.A O no hydrogen 3.170 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 3.461 N/A ALA 7.A N GLN 3.A O no hydrogen 3.004 N/A ARG 8.A N SER 4.A O no hydrogen 2.826 N/A GLU 9.A N MET 5.A O no hydrogen 2.981 N/A VAL 10.A N LYS 6.A O no hydrogen 3.015 N/A LYS 11.A N ALA 7.A O no hydrogen 2.953 N/A ARG 12.A N ARG 8.A O no hydrogen 2.911 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.216 N/A VAL 13.A N GLU 9.A O no hydrogen 3.000 N/A ALA 14.A N VAL 10.A O no hydrogen 3.001 N/A LEU 15.A N LYS 11.A O no hydrogen 2.959 N/A ALA 16.A N ARG 12.A O no hydrogen 2.904 N/A ASP 17.A N VAL 13.A O no hydrogen 3.005 N/A LYS 18.A N LEU 15.A O no hydrogen 2.980 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 3.062 N/A TYR 19.A N LEU 15.A O no hydrogen 3.159 N/A ARG 23.A N TYR 19.A O no hydrogen 3.219 N/A ALA 24.A N PHE 20.A O no hydrogen 2.949 N/A GLU 25.A N ALA 21.A O no hydrogen 2.956 N/A LEU 26.A N LYS 22.A O no hydrogen 2.975 N/A LYS 27.A N ARG 23.A O no hydrogen 2.921 N/A ALA 28.A N ALA 24.A O no hydrogen 2.937 N/A ILE 29.A N GLU 25.A O no hydrogen 2.952 N/A ILE 30.A N LEU 26.A O no hydrogen 2.939 N/A SER 31.A N LYS 27.A O no hydrogen 2.989 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 2.356 N/A SER 36.A OG GLU 38.A OE2 no hydrogen 2.927 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 2.686 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.523 N/A ARG 40.A N ASP 39.A OD1 no hydrogen 2.568 N/A TRP 41.A N ASP 37.A O no hydrogen 2.912 N/A ASN 42.A N GLU 38.A O no hydrogen 2.916 N/A ALA 43.A N ASP 39.A O no hydrogen 2.863 N/A VAL 44.A N ARG 40.A O no hydrogen 2.882 N/A LEU 45.A N TRP 41.A O no hydrogen 3.021 N/A LYS 46.A N ASN 42.A O no hydrogen 2.858 N/A LEU 47.A N ALA 43.A O no hydrogen 2.896 N/A GLN 48.A N VAL 44.A O no hydrogen 2.969 N/A THR 49.A N LEU 45.A O no hydrogen 3.032 N/A THR 49.A N LYS 46.A O no hydrogen 2.758 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.463 N/A SER 54.A N PRO 51.A O no hydrogen 3.096 N/A SER 54.A OG PRO 51.A O no hydrogen 2.436 N/A SER 55.A N ARG 52.A O no hydrogen 2.945 N/A SER 55.A OG SER 57.A OG no hydrogen 3.251 N/A SER 57.A OG SER 55.A OG no hydrogen 3.251 N/A ARG 58.A N SER 55.A O no hydrogen 2.992 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 2.930 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.183 N/A GLN 59.A N PRO 56.A O no hydrogen 3.436 N/A ARG 60.A N GLU 9.A OE1 no hydrogen 3.437 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.578 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.750 N/A CYS 63.A N ARG 68.A O no hydrogen 2.958 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.129 N/A CYS 63.A SG SER 79.A OG no hydrogen 3.722 N/A ARG 64.A N GLY 77.A O no hydrogen 3.272 N/A GLY 67.A N CYS 63.A O no hydrogen 2.566 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 3.391 N/A LEU 73.A N LEU 78.A O no hydrogen 3.072 N/A GLY 77.A N LEU 73.A O no hydrogen 2.756 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.389 N/A VAL 83.A N SER 79.A O no hydrogen 3.083 N/A ARG 84.A N ARG 80.A O no hydrogen 2.974 N/A GLU 85.A N ILE 81.A O no hydrogen 2.993 N/A ALA 86.A N LYS 82.A O no hydrogen 2.929 N/A ALA 87.A N VAL 83.A O no hydrogen 2.866 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 2.975 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.766 N/A ARG 89.A NH2 GLU 91.A OE2 no hydrogen 3.511 N/A GLY 90.A N ALA 87.A O no hydrogen 2.903 N/A GLU 91.A N ALA 86.A O no hydrogen 2.934 N/A LEU 95.A N ILE 92.A O no hydrogen 3.385 N/A