Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 76.A O no hydrogen 2.882 N/A THR 6.A N GLU 9.A OE2 no hydrogen 3.013 N/A THR 6.A OG1 GLU 9.A OE2 no hydrogen 3.400 N/A LEU 7.A N ASP 81.A OD2 no hydrogen 2.849 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.248 N/A ILE 10.A N THR 6.A O no hydrogen 3.095 N/A GLN 11.A N LEU 7.A O no hydrogen 3.009 N/A LYS 12.A N GLU 9.A O no hydrogen 3.199 N/A HIS 13.A N ILE 10.A O no hydrogen 3.031 N/A HIS 13.A ND1 SER 18.A OG no hydrogen 2.883 N/A ASN 15.A N SER 18.A O no hydrogen 3.116 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.705 N/A SER 18.A N ASN 15.A OD1 no hydrogen 2.814 N/A SER 18.A OG HIS 13.A ND1 no hydrogen 2.883 N/A THR 19.A N THR 31.A OG1 no hydrogen 3.022 N/A TRP 20.A N HIS 13.A O no hydrogen 3.044 N/A LEU 21.A N TYR 28.A O no hydrogen 3.119 N/A ILE 22.A N GLY 50.A O no hydrogen 2.820 N/A LEU 23.A N LYS 26.A O no hydrogen 3.004 N/A HIS 24.A N THR 53.A OG1 no hydrogen 2.872 N/A HIS 24.A NE2 GLU 57.A OE2 no hydrogen 2.754 N/A LYS 26.A N LEU 23.A O no hydrogen 3.015 N/A VAL 27.A N GLY 75.A O no hydrogen 2.749 N/A TYR 28.A N LEU 21.A O no hydrogen 2.956 N/A ASP 29.A N PHE 72.A O no hydrogen 2.940 N/A LEU 30.A N THR 19.A O no hydrogen 2.872 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.129 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.645 N/A PHE 33.A N LEU 30.A O no hydrogen 2.965 N/A LEU 34.A N LEU 30.A O no hydrogen 3.187 N/A GLU 36.A N PHE 33.A O no hydrogen 2.898 N/A HIS 37.A N PHE 33.A O no hydrogen 2.987 N/A HIS 37.A ND1 GLY 40.A O no hydrogen 2.568 N/A GLY 40.A N HIS 37.A O no hydrogen 2.818 N/A LEU 44.A N GLU 41.A O no hydrogen 3.088 N/A ARG 45.A N GLU 41.A O no hydrogen 2.959 N/A ARG 45.A NE GLU 41.A OE2 no hydrogen 3.227 N/A GLU 46.A N ALA 42.A O no hydrogen 3.219 N/A GLN 47.A N LEU 44.A O no hydrogen 3.122 N/A ALA 48.A N ARG 45.A O no hydrogen 3.241 N/A GLY 49.A N TRP 20.A O no hydrogen 2.615 N/A GLY 50.A N GLN 47.A O no hydrogen 3.157 N/A ALA 52.A N ILE 22.A O no hydrogen 2.872 N/A THR 53.A N ASP 51.A OD2 no hydrogen 2.892 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.652 N/A PHE 56.A N ALA 52.A O no hydrogen 2.958 N/A GLU 57.A N THR 53.A O no hydrogen 2.979 N/A ASP 58.A N ALA 54.A O no hydrogen 2.724 N/A VAL 59.A N ASN 55.A O no hydrogen 3.379 N/A GLY 60.A N GLU 57.A O no hydrogen 2.910 N/A HIS 61.A ND1 PHE 56.A O no hydrogen 2.931 N/A ALA 65.A N SER 62.A OG no hydrogen 3.358 N/A ARG 66.A N SER 62.A O no hydrogen 3.112 N/A ARG 66.A NE HIS 61.A O no hydrogen 3.064 N/A ARG 66.A NH1 GLU 57.A OE1 no hydrogen 3.562 N/A ARG 66.A NH1 GLU 57.A OE2 no hydrogen 2.942 N/A ARG 66.A NH2 GLU 57.A OE1 no hydrogen 2.697 N/A ARG 66.A NH2 GLU 57.A OE2 no hydrogen 3.567 N/A ARG 66.A NH2 HIS 61.A O no hydrogen 3.517 N/A GLU 67.A N THR 63.A O no hydrogen 2.923 N/A LEU 68.A N ASP 64.A O no hydrogen 3.020 N/A SER 69.A N ALA 65.A O no hydrogen 3.028 N/A SER 69.A OG ARG 66.A O no hydrogen 2.601 N/A THR 71.A N LEU 68.A O no hydrogen 3.066 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.913 N/A PHE 72.A N SER 69.A O no hydrogen 2.963 N/A ILE 73.A N LYS 70.A O no hydrogen 3.335 N/A ILE 74.A N VAL 27.A O no hydrogen 2.866 N/A GLU 76.A N LYS 3.A O no hydrogen 2.960 N/A LEU 77.A N TYR 25.A O no hydrogen 2.964 N/A HIS 78.A N TYR 5.A O no hydrogen 2.729 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.907 N/A ASP 81.A N HIS 78.A O no hydrogen 2.863 N/A ARG 82.A N PRO 79.A O no hydrogen 3.164 N/A ARG 82.A NE LEU 77.A O no hydrogen 2.842 N/A ARG 82.A NH1 GLU 76.A OE1 no hydrogen 3.104 N/A ARG 82.A NH1 LEU 77.A O no hydrogen 2.880 N/A