Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7asa_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 4.A OD1 no hydrogen 2.808 N/A ARG 2.A NH2 ASP 4.A OD1 no hydrogen 3.525 N/A ARG 2.A NH2 ASP 4.A OD2 no hydrogen 2.774 N/A LEU 3.A N SER 39.A O no hydrogen 2.749 N/A ASP 4.A N ALA 37.A O no hydrogen 3.114 N/A LYS 5.A N ASP 4.A OD1 no hydrogen 2.823 N/A PHE 6.A N ARG 2.A O no hydrogen 2.914 N/A LEU 7.A N LEU 3.A O no hydrogen 2.849 N/A LYS 8.A N ASP 4.A O no hydrogen 3.018 N/A VAL 9.A N LYS 5.A O no hydrogen 3.005 N/A SER 10.A N PHE 6.A O no hydrogen 2.962 N/A SER 10.A OG PHE 6.A O no hydrogen 3.036 N/A ARG 11.A N LYS 8.A O no hydrogen 2.949 N/A LEU 12.A N LEU 7.A O no hydrogen 2.930 N/A ILE 13.A N LEU 7.A O no hydrogen 3.283 N/A ARG 16.A NE ASP 4.A OD2 no hydrogen 2.921 N/A ARG 16.A NH2 ASP 4.A OD1 no hydrogen 3.283 N/A ARG 16.A NH2 ASP 4.A OD2 no hydrogen 3.012 N/A LEU 18.A N ARG 15.A O no hydrogen 3.115 N/A ALA 19.A N ARG 15.A O no hydrogen 3.290 N/A LYS 20.A N ARG 16.A O no hydrogen 2.925 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 2.735 N/A GLU 21.A N THR 17.A O no hydrogen 2.886 N/A VAL 22.A N LEU 18.A O no hydrogen 2.835 N/A ALA 23.A N ALA 19.A O no hydrogen 3.158 N/A ASP 24.A N LYS 20.A O no hydrogen 2.843 N/A GLN 25.A N GLU 21.A O no hydrogen 2.791 N/A GLN 25.A NE2 GLU 21.A OE2 no hydrogen 2.795 N/A GLY 26.A N ALA 23.A O no hydrogen 2.983 N/A ARG 27.A N VAL 22.A O no hydrogen 3.089 N/A ARG 27.A NE GLN 25.A OE1 no hydrogen 2.841 N/A ARG 27.A NH1 ARG 50.A O no hydrogen 2.890 N/A ARG 27.A NH2 GLN 25.A OE1 no hydrogen 2.911 N/A SER 29.A N THR 48.A O no hydrogen 2.864 N/A ILE 30.A N ASN 33.A O no hydrogen 2.742 N/A ASN 31.A N GLU 46.A O no hydrogen 2.811 N/A ASN 31.A ND2 ASP 45.A OD1 no hydrogen 2.909 N/A ASN 33.A N ILE 30.A O no hydrogen 2.953 N/A ALA 35.A N ILE 28.A O no hydrogen 2.916 N/A SER 39.A N LYS 36.A O no hydrogen 2.916 N/A SER 39.A OG LYS 36.A O no hydrogen 2.575 N/A VAL 41.A N MET 1.A O no hydrogen 3.178 N/A LYS 42.A N ASP 45.A OD2 no hydrogen 2.840 N/A GLY 44.A N VAL 60.A O no hydrogen 2.852 N/A ASP 45.A N LYS 42.A O no hydrogen 2.928 N/A GLU 46.A N ASN 31.A OD1 no hydrogen 2.850 N/A LEU 47.A N VAL 58.A O no hydrogen 2.809 N/A THR 48.A N SER 29.A O no hydrogen 2.838 N/A THR 48.A OG1 THR 57.A OG1 no hydrogen 2.847 N/A VAL 49.A N VAL 56.A O no hydrogen 2.821 N/A ARG 50.A N ARG 27.A O no hydrogen 2.919 N/A PHE 51.A N LYS 54.A O no hydrogen 3.029 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.849 N/A LYS 54.A N PHE 51.A O no hydrogen 3.034 N/A VAL 56.A N VAL 49.A O no hydrogen 2.880 N/A THR 57.A N LYS 80.A O no hydrogen 2.957 N/A THR 57.A OG1 THR 48.A OG1 no hydrogen 2.847 N/A VAL 58.A N LEU 47.A O no hydrogen 2.828 N/A GLN 59.A N THR 77.A O no hydrogen 2.807 N/A VAL 60.A N ASP 45.A O no hydrogen 3.121 N/A ASN 61.A N MET 75.A O no hydrogen 2.968 N/A LEU 63.A N GLU 62.A OE1 no hydrogen 2.979 N/A LYS 64.A NZ GLU 62.A OE2 no hydrogen 2.837 N/A LYS 64.A NZ GLU 71.A OE2 no hydrogen 2.834 N/A THR 66.A OG1 ASP 65.A O no hydrogen 2.721 N/A THR 67.A OG1 LYS 68.A O no hydrogen 2.776 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.771 N/A ALA 72.A N LYS 68.A O no hydrogen 3.178 N/A ALA 72.A N LYS 69.A O no hydrogen 3.264 N/A ALA 73.A N GLU 70.A O no hydrogen 3.106 N/A ASN 74.A ND2 GLU 71.A OE1 no hydrogen 2.752 N/A MET 75.A N ALA 72.A O no hydrogen 3.027 N/A THR 77.A N GLN 59.A O no hydrogen 2.968 N/A THR 77.A OG1 ASN 61.A OD1 no hydrogen 2.720 N/A LEU 79.A N THR 57.A O no hydrogen 2.910 N/A LYS 80.A N THR 57.A O no hydrogen 3.352 N/A GLU 82.A N LEU 55.A O no hydrogen 2.968 N/A