Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7j_At.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.327 N/A ARG 10.A N LEU 6.A O no hydrogen 2.971 N/A GLN 11.A N LYS 7.A O no hydrogen 3.087 N/A SER 12.A N ARG 8.A O no hydrogen 2.696 N/A LEU 13.A N HIS 9.A O no hydrogen 2.862 N/A LYS 14.A N ARG 10.A O no hydrogen 3.184 N/A ARG 15.A N GLN 11.A O no hydrogen 3.103 N/A ARG 16.A N SER 12.A O no hydrogen 2.894 N/A LEU 17.A N LEU 13.A O no hydrogen 2.817 N/A ARG 18.A N LYS 14.A O no hydrogen 3.045 N/A ASN 19.A N ARG 15.A O no hydrogen 3.024 N/A ASN 19.A ND2 ARG 16.A O no hydrogen 2.649 N/A LYS 20.A N ARG 16.A O no hydrogen 2.645 N/A ALA 21.A N LEU 17.A O no hydrogen 3.202 N/A ALA 21.A N ARG 18.A O no hydrogen 2.990 N/A LYS 22.A N ARG 18.A O no hydrogen 3.425 N/A LYS 23.A N ASN 19.A O no hydrogen 2.921 N/A SER 24.A N LYS 20.A O no hydrogen 3.404 N/A SER 24.A OG LYS 20.A O no hydrogen 3.343 N/A SER 24.A OG ALA 21.A O no hydrogen 2.593 N/A ALA 25.A N ALA 21.A O no hydrogen 2.997 N/A ILE 26.A N LYS 22.A O no hydrogen 3.151 N/A LYS 27.A N LYS 23.A O no hydrogen 3.483 N/A THR 28.A N SER 24.A O no hydrogen 3.170 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.164 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.057 N/A LEU 29.A N ALA 25.A O no hydrogen 2.936 N/A SER 30.A N ILE 26.A O no hydrogen 2.484 N/A SER 30.A OG ILE 26.A O no hydrogen 2.584 N/A LYS 31.A N LYS 27.A O no hydrogen 2.747 N/A LYS 32.A N THR 28.A O no hydrogen 2.904 N/A ALA 33.A N LEU 29.A O no hydrogen 3.087 N/A ILE 34.A N SER 30.A O no hydrogen 2.999 N/A GLN 35.A N LYS 31.A O no hydrogen 2.851 N/A LEU 36.A N LYS 32.A O no hydrogen 3.472 N/A ALA 37.A N ALA 33.A O no hydrogen 2.971 N/A GLU 39.A N GLN 35.A O no hydrogen 3.173 N/A LEU 46.A N ALA 42.A O no hydrogen 3.318 N/A LEU 46.A N GLU 43.A O no hydrogen 2.808 N/A LYS 47.A N GLU 43.A O no hydrogen 3.064 N/A ILE 48.A N GLU 44.A O no hydrogen 3.197 N/A MET 49.A N ALA 45.A O no hydrogen 3.187 N/A ARG 50.A N LEU 46.A O no hydrogen 2.785 N/A LYS 51.A N LYS 47.A O no hydrogen 3.194 N/A ALA 52.A N ILE 48.A O no hydrogen 2.545 N/A GLU 53.A N MET 49.A O no hydrogen 2.823 N/A SER 54.A N ARG 50.A O no hydrogen 3.264 N/A ILE 56.A N ALA 52.A O no hydrogen 3.003 N/A ASP 57.A N GLU 53.A O no hydrogen 3.130 N/A LYS 58.A N SER 54.A O no hydrogen 2.702 N/A ALA 59.A N ILE 56.A O no hydrogen 2.594 N/A ALA 60.A N ILE 56.A O no hydrogen 3.119 N/A ALA 60.A N ASP 57.A O no hydrogen 2.797 N/A LYS 61.A N ASP 57.A O no hydrogen 3.340 N/A LYS 67.A N HIS 66.A ND1 no hydrogen 3.203 N/A ALA 69.A N HIS 66.A O no hydrogen 2.725 N/A ALA 70.A N HIS 66.A O no hydrogen 3.392 N/A ARG 72.A N ASN 68.A O no hydrogen 2.719 N/A ARG 73.A N ALA 69.A O no hydrogen 2.808 N/A LYS 74.A N ALA 70.A O no hydrogen 3.112 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.985 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.089 N/A SER 75.A N ALA 71.A O no hydrogen 2.758 N/A SER 75.A OG ALA 71.A O no hydrogen 3.518 N/A SER 75.A OG ARG 72.A O no hydrogen 2.815 N/A ARG 76.A N ARG 73.A O no hydrogen 2.998 N/A LEU 77.A N ARG 73.A O no hydrogen 2.770 N/A MET 78.A N LYS 74.A O no hydrogen 3.108 N/A LYS 80.A N ARG 76.A O no hydrogen 2.627 N/A VAL 81.A N LEU 77.A O no hydrogen 3.158 N/A ARG 82.A N MET 78.A O no hydrogen 3.131 N/A LEU 84.A N LYS 80.A O no hydrogen 3.120 N/A LEU 84.A N VAL 81.A O no hydrogen 3.199 N/A LEU 85.A N VAL 81.A O no hydrogen 2.877 N/A GLU 86.A N ARG 82.A O no hydrogen 3.078 N/A ALA 87.A N LEU 84.A O no hydrogen 3.184 N/A ALA 88.A N GLU 86.A O no hydrogen 2.523 N/A GLY 95.A N ILE 93.A O no hydrogen 2.411 N/A