Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3id3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 3.A O no hydrogen 2.728 N/A LEU 6.A N ASP 24.A O no hydrogen 3.007 N/A GLU 7.A N GLU 85.A O no hydrogen 2.734 N/A ASN 8.A N GLU 85.A O no hydrogen 3.291 N/A ASN 8.A ND2 GLU 85.A OE1 no hydrogen 2.915 N/A GLN 10.A N GLY 83.A O no hydrogen 2.731 N/A GLN 10.A NE2 GLU 85.A OE2 no hydrogen 2.851 N/A SER 13.A N SER 16.A OG no hydrogen 3.094 N/A SER 13.A OG GLN 10.A O no hydrogen 2.611 N/A SER 13.A OG GLY 83.A O no hydrogen 3.322 N/A ALA 15.A N VAL 82.A O no hydrogen 2.926 N/A SER 16.A N SER 13.A OG no hydrogen 3.112 N/A SER 16.A OG SER 13.A O no hydrogen 3.186 N/A LYS 17.A N SER 13.A O no hydrogen 3.038 N/A LYS 17.A NZ GLU 70.A OE1 no hydrogen 2.583 N/A LYS 17.A NZ GLU 70.A OE2 no hydrogen 3.329 N/A ALA 18.A N ALA 14.A O no hydrogen 2.897 N/A GLY 19.A N SER 16.A O no hydrogen 2.998 N/A LEU 20.A N ALA 15.A O no hydrogen 2.925 N/A GLN 21.A N ASP 24.A OD2 no hydrogen 2.714 N/A GLY 23.A N LEU 6.A O no hydrogen 2.732 N/A ASP 24.A N GLN 21.A O no hydrogen 3.013 N/A ARG 25.A N GLU 57.A O no hydrogen 2.900 N/A ARG 25.A NH2 GLU 57.A OE2 no hydrogen 2.697 N/A ILE 26.A N PRO 4.A O no hydrogen 2.903 N/A VAL 27.A N GLU 55.A O no hydrogen 2.902 N/A LYS 28.A N GLU 55.A O no hydrogen 3.099 N/A VAL 29.A N GLN 32.A O no hydrogen 2.833 N/A ASP 30.A N ALA 53.A O no hydrogen 2.792 N/A GLN 32.A N VAL 29.A O no hydrogen 2.876 N/A LEU 34.A N VAL 27.A O no hydrogen 2.996 N/A TRP 37.A N ILE 2.A O no hydrogen 3.177 N/A THR 39.A N GLN 36.A O no hydrogen 3.189 N/A PHE 40.A N GLN 36.A O no hydrogen 3.465 N/A VAL 41.A N TRP 37.A O no hydrogen 2.805 N/A MET 42.A N VAL 38.A O no hydrogen 2.845 N/A LEU 43.A N THR 39.A O no hydrogen 3.211 N/A VAL 44.A N PHE 40.A O no hydrogen 2.982 N/A ARG 45.A N VAL 41.A O no hydrogen 2.827 N/A ARG 45.A NE GLY 80.A O no hydrogen 3.362 N/A ASP 46.A N MET 42.A O no hydrogen 2.948 N/A ASN 47.A N VAL 44.A O no hydrogen 3.199 N/A ASN 47.A ND2 LEU 43.A O no hydrogen 2.745 N/A GLY 49.A N PRO 69.A O no hydrogen 2.873 N/A LYS 50.A N ASN 47.A O no hydrogen 3.171 N/A LEU 52.A N LEU 67.A O no hydrogen 2.731 N/A ALA 53.A N ASP 30.A OD1 no hydrogen 3.113 N/A LEU 54.A N LEU 65.A O no hydrogen 2.697 N/A GLU 55.A N LYS 28.A O no hydrogen 2.920 N/A ILE 56.A N LEU 63.A O no hydrogen 2.840 N/A GLU 57.A N ARG 25.A O no hydrogen 2.821 N/A ARG 58.A N SER 61.A O no hydrogen 2.874 N/A ARG 58.A NE ASP 24.A OD1 no hydrogen 2.817 N/A ARG 58.A NH2 GLY 19.A O no hydrogen 3.138 N/A ARG 58.A NH2 ASP 24.A OD2 no hydrogen 2.925 N/A SER 61.A N ARG 58.A O no hydrogen 2.989 N/A LEU 63.A N ILE 56.A O no hydrogen 2.902 N/A LEU 65.A N LEU 54.A O no hydrogen 2.908 N/A LEU 67.A N LEU 52.A O no hydrogen 2.870 N/A SER 71.A OG LYS 72.A O no hydrogen 3.343 N/A LYS 72.A NZ GLN 10.A OE1 no hydrogen 2.675 N/A ASN 75.A N LYS 72.A O no hydrogen 3.006 N/A GLY 80.A N ARG 45.A O no hydrogen 3.125 N/A PHE 81.A N GLU 70.A O no hydrogen 2.847 N/A GLU 85.A N ASN 8.A O no hydrogen 2.982 N/A LYS 87.A N VAL 5.A O no hydrogen 2.743 N/A LYS 87.A NZ LEU 6.A O no hydrogen 3.474 N/A