Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hh7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 57.A OD1 no hydrogen 3.366 N/A ARG 7.A N THR 3.A O no hydrogen 2.845 N/A ARG 7.A NH1 ASN 11.A OD1 no hydrogen 2.987 N/A ARG 7.A NH2 ASN 11.A OD1 no hydrogen 3.317 N/A ALA 8.A N ALA 4.A O no hydrogen 3.368 N/A ALA 9.A N LYS 5.A O no hydrogen 2.887 N/A LEU 10.A N LYS 6.A O no hydrogen 3.136 N/A ASN 11.A N ARG 7.A O no hydrogen 2.773 N/A ARG 12.A N ALA 8.A O no hydrogen 2.636 N/A ARG 12.A NE SER 46.A OG no hydrogen 3.021 N/A LEU 13.A N ALA 9.A O no hydrogen 2.807 N/A LYS 14.A N LEU 10.A O no hydrogen 2.934 N/A LYS 14.A NZ ASN 11.A OD1 no hydrogen 3.531 N/A THR 15.A N ASN 11.A O no hydrogen 2.922 N/A THR 15.A OG1 ASN 11.A O no hydrogen 3.440 N/A VAL 16.A N ARG 12.A O no hydrogen 2.988 N/A VAL 16.A N LEU 13.A O no hydrogen 3.184 N/A ARG 17.A N LEU 13.A O no hydrogen 3.048 N/A GLY 18.A N LYS 14.A O no hydrogen 3.378 N/A HIS 19.A N THR 15.A O no hydrogen 3.169 N/A LEU 20.A N VAL 16.A O no hydrogen 2.855 N/A ASP 21.A N ARG 17.A O no hydrogen 3.209 N/A GLY 22.A N GLY 18.A O no hydrogen 3.209 N/A ILE 23.A N HIS 19.A O no hydrogen 3.280 N/A VAL 24.A N LEU 20.A O no hydrogen 2.923 N/A ARG 25.A N ASP 21.A O no hydrogen 2.917 N/A MET 26.A N GLY 22.A O no hydrogen 2.949 N/A LEU 27.A N ILE 23.A O no hydrogen 2.970 N/A GLU 28.A N VAL 24.A O no hydrogen 3.027 N/A SER 29.A N ARG 25.A O no hydrogen 3.125 N/A SER 29.A OG ARG 25.A O no hydrogen 3.335 N/A ASP 30.A N LEU 27.A O no hydrogen 3.016 N/A ALA 31.A N MET 26.A O no hydrogen 2.880 N/A VAL 36.A N TYR 32.A O no hydrogen 3.236 N/A MET 37.A N CYS 33.A O no hydrogen 2.920 N/A LYS 38.A N VAL 34.A O no hydrogen 2.869 N/A GLN 39.A N ASP 35.A O no hydrogen 2.962 N/A GLN 39.A NE2 HIS 19.A NE2 no hydrogen 3.199 N/A ILE 40.A N VAL 36.A O no hydrogen 2.984 N/A SER 41.A N MET 37.A O no hydrogen 3.094 N/A SER 41.A OG MET 37.A O no hydrogen 3.309 N/A ALA 42.A N LYS 38.A O no hydrogen 3.065 N/A VAL 43.A N GLN 39.A O no hydrogen 2.913 N/A GLN 44.A N ILE 40.A O no hydrogen 3.040 N/A SER 45.A N SER 41.A O no hydrogen 3.127 N/A SER 45.A OG SER 41.A O no hydrogen 3.144 N/A SER 45.A OG ALA 42.A O no hydrogen 2.638 N/A SER 46.A N ALA 42.A O no hydrogen 3.271 N/A LEU 47.A N VAL 43.A O no hydrogen 2.986 N/A GLU 48.A N GLN 44.A O no hydrogen 2.958 N/A ARG 49.A N SER 45.A O no hydrogen 3.076 N/A ALA 50.A N SER 46.A O no hydrogen 2.950 N/A ASN 51.A N LEU 47.A O no hydrogen 2.937 N/A ARG 52.A N ARG 49.A O no hydrogen 3.157 N/A VAL 53.A N ARG 49.A O no hydrogen 3.147 N/A MET 54.A N ALA 50.A O no hydrogen 3.055 N/A LEU 55.A N ASN 51.A O no hydrogen 3.095 N/A HIS 56.A N ARG 52.A O no hydrogen 2.832 N/A ASN 57.A N VAL 53.A O no hydrogen 2.704 N/A HIS 58.A N MET 54.A O no hydrogen 2.685 N/A LEU 59.A N LEU 55.A O no hydrogen 2.741 N/A GLU 60.A N HIS 56.A O no hydrogen 3.304 N/A THR 61.A N HIS 58.A O no hydrogen 3.100 N/A THR 61.A OG1 ASN 57.A OD1 no hydrogen 3.486 N/A PHE 63.A N HIS 58.A O no hydrogen 2.852 N/A SER 64.A N LEU 59.A O no hydrogen 2.973 N/A SER 64.A OG LEU 59.A O no hydrogen 3.043 N/A THR 65.A N THR 61.A O no hydrogen 3.458 N/A ALA 66.A N PHE 63.A O no hydrogen 3.111 N/A HIS 71.A ND1 LEU 68.A O no hydrogen 2.503 N/A GLN 73.A NE2 GLU 77.A OE2 no hydrogen 2.588 N/A ALA 75.A N HIS 71.A O no hydrogen 3.247 N/A ILE 76.A N GLY 72.A O no hydrogen 3.138 N/A GLU 77.A N GLN 73.A O no hydrogen 2.673 N/A GLU 78.A N ALA 74.A O no hydrogen 3.154 N/A LEU 79.A N ALA 75.A O no hydrogen 2.897 N/A ILE 80.A N ILE 76.A O no hydrogen 2.952 N/A ALA 82.A N LEU 79.A O no hydrogen 3.149 N/A VAL 83.A N ILE 80.A O no hydrogen 3.323 N/A