Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_La.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ARG 1.A O no hydrogen 2.815 N/A ARG 4.A NH2 ARG 1.A O no hydrogen 2.832 N/A SER 6.A N ASP 5.A OD1 no hydrogen 2.667 N/A LYS 9.A NZ GLU 7.A O no hydrogen 2.906 N/A ARG 10.A NH1 ALA 8.A O no hydrogen 3.069 N/A GLY 12.A N ARG 29.A O no hydrogen 2.721 N/A LYS 14.A N ILE 27.A O no hydrogen 2.715 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.912 N/A ARG 15.A N ILE 27.A O no hydrogen 3.217 N/A ARG 15.A NH1 LYS 14.A O no hydrogen 3.473 N/A PHE 16.A N GLU 19.A OE2 no hydrogen 2.938 N/A GLY 18.A N VAL 57.A O no hydrogen 2.833 N/A GLU 19.A N PHE 16.A O no hydrogen 3.278 N/A VAL 21.A N GLY 55.A O no hydrogen 2.794 N/A LEU 22.A N SER 25.A OG no hydrogen 3.264 N/A ALA 23.A N ASP 54.A OD1 no hydrogen 2.682 N/A GLY 24.A N ALA 51.A O no hydrogen 2.637 N/A SER 25.A N LEU 22.A O no hydrogen 3.097 N/A SER 25.A OG LEU 22.A O no hydrogen 2.793 N/A ILE 27.A N LEU 49.A O no hydrogen 2.819 N/A VAL 28.A N LEU 49.A O no hydrogen 3.218 N/A ARG 29.A N GLY 12.A O no hydrogen 3.030 N/A ARG 29.A NH1 LYS 9.A O no hydrogen 3.047 N/A GLN 30.A NE2 PHE 35.A O no hydrogen 3.174 N/A GLN 30.A NE2 HIS 47.A O no hydrogen 2.952 N/A ARG 31.A NH1 GLN 30.A O no hydrogen 3.454 N/A PHE 35.A N GLN 30.A OE1 no hydrogen 2.956 N/A HIS 36.A N LYS 68.A O no hydrogen 2.747 N/A GLY 38.A N ILE 70.A O no hydrogen 2.749 N/A ASN 40.A ND2 ILE 72.A O no hydrogen 3.271 N/A VAL 41.A N GLY 38.A O no hydrogen 3.235 N/A GLY 42.A N PHE 50.A O no hydrogen 2.901 N/A CYS 43.A SG GLY 44.A O no hydrogen 3.791 N/A GLY 44.A N THR 48.A O no hydrogen 2.710 N/A HIS 47.A N GLY 44.A O no hydrogen 3.127 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.063 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 2.786 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.272 N/A LEU 49.A N VAL 28.A O no hydrogen 2.992 N/A PHE 50.A N GLY 42.A O no hydrogen 3.030 N/A ALA 51.A N SER 25.A O no hydrogen 3.032 N/A LYS 52.A N ASN 40.A O no hydrogen 2.817 N/A GLY 55.A N VAL 21.A O no hydrogen 3.158 N/A LYS 56.A N GLU 73.A O no hydrogen 2.942 N/A VAL 57.A N GLU 19.A O no hydrogen 3.021 N/A LYS 58.A N SER 71.A O no hydrogen 2.794 N/A LYS 58.A NZ PHE 59.A O no hydrogen 3.375 N/A GLU 60.A N PHE 69.A O no hydrogen 2.811 N/A LYS 62.A N ARG 67.A O no hydrogen 3.050 N/A ASN 66.A N GLY 63.A O no hydrogen 3.094 N/A PHE 69.A N GLU 60.A O no hydrogen 2.828 N/A ILE 70.A N HIS 36.A O no hydrogen 2.963 N/A SER 71.A N LYS 58.A O no hydrogen 2.753 N/A SER 71.A OG GLU 60.A OE1 no hydrogen 3.376 N/A SER 71.A OG GLU 60.A OE2 no hydrogen 2.999 N/A ILE 72.A N ALA 39.A O no hydrogen 2.871 N/A GLU 73.A N LYS 56.A O no hydrogen 2.919 N/A