Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 67.A O no hydrogen 2.826 N/A MET 1.A N ILE 68.A O no hydrogen 3.247 N/A ALA 2.A N ILE 68.A O no hydrogen 3.141 N/A LYS 3.A N ALA 69.A O no hydrogen 2.858 N/A GLU 4.A N TRP 70.A O no hydrogen 2.897 N/A PHE 5.A N MET 1.A O no hydrogen 3.179 N/A GLY 6.A N ALA 2.A O no hydrogen 2.881 N/A ILE 7.A N MET 1.A O no hydrogen 3.140 N/A ALA 12.A N PRO 8.A O no hydrogen 2.853 N/A GLY 13.A N ALA 9.A O no hydrogen 2.848 N/A THR 14.A N ALA 10.A O no hydrogen 3.235 N/A THR 14.A OG1 ALA 10.A O no hydrogen 2.804 N/A VAL 15.A N VAL 11.A O no hydrogen 2.957 N/A LEU 16.A N ALA 12.A O no hydrogen 2.997 N/A ASN 17.A N GLY 13.A O no hydrogen 2.953 N/A VAL 18.A N THR 14.A O no hydrogen 2.956 N/A VAL 19.A N VAL 15.A O no hydrogen 2.962 N/A GLU 20.A N LEU 16.A O no hydrogen 2.892 N/A ALA 21.A N ASN 17.A O no hydrogen 2.846 N/A GLY 22.A N VAL 19.A O no hydrogen 3.080 N/A GLY 23.A N VAL 18.A O no hydrogen 2.846 N/A ILE 28.A N TRP 24.A O no hydrogen 3.256 N/A VAL 29.A N VAL 25.A O no hydrogen 2.878 N/A SER 30.A N THR 26.A O no hydrogen 2.939 N/A SER 30.A OG THR 26.A O no hydrogen 2.974 N/A ILE 31.A N THR 27.A O no hydrogen 3.072 N/A LEU 32.A N ILE 28.A O no hydrogen 2.990 N/A THR 33.A N VAL 29.A O no hydrogen 2.909 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.774 N/A THR 33.A OG1 SER 30.A O no hydrogen 3.062 N/A ALA 34.A N SER 30.A O no hydrogen 2.979 N/A VAL 35.A N ILE 31.A O no hydrogen 3.044 N/A GLY 36.A N THR 33.A O no hydrogen 3.140 N/A LEU 40.A N GLY 36.A O no hydrogen 2.870 N/A SER 41.A N SER 37.A O no hydrogen 2.870 N/A SER 41.A OG SER 37.A O no hydrogen 3.040 N/A LEU 42.A N GLY 38.A O no hydrogen 3.067 N/A LEU 43.A N GLY 39.A O no hydrogen 2.921 N/A ALA 44.A N LEU 40.A O no hydrogen 2.922 N/A ALA 45.A N SER 41.A O no hydrogen 2.937 N/A ALA 46.A N LEU 42.A O no hydrogen 3.212 N/A GLY 47.A N ALA 44.A O no hydrogen 2.960 N/A GLU 49.A N ALA 46.A O no hydrogen 3.131 N/A LYS 52.A N SER 50.A OG no hydrogen 3.085 N/A LYS 52.A NZ GLY 23.A O no hydrogen 2.598 N/A ALA 53.A N SER 50.A OG no hydrogen 3.406 N/A TYR 54.A N SER 50.A O no hydrogen 2.967 N/A LEU 55.A N ILE 51.A O no hydrogen 3.057 N/A LYS 56.A N LYS 52.A O no hydrogen 2.937 N/A LYS 57.A N ALA 53.A O no hydrogen 2.960 N/A GLU 58.A N TYR 54.A O no hydrogen 2.982 N/A ILE 59.A N LEU 55.A O no hydrogen 2.920 N/A LYS 60.A N LYS 56.A O no hydrogen 3.031 N/A LYS 61.A N LYS 57.A O no hydrogen 2.891 N/A LYS 62.A N GLU 58.A O no hydrogen 2.877 N/A LYS 62.A NZ GLU 58.A OE2 no hydrogen 3.535 N/A GLY 63.A N ILE 59.A O no hydrogen 2.832 N/A LYS 64.A NZ ASN 17.A OD1 no hydrogen 2.784 N/A VAL 67.A N GLY 63.A O no hydrogen 3.083 N/A ILE 68.A N LYS 64.A O no hydrogen 3.001 N/A ALA 69.A N ARG 65.A O no hydrogen 3.166 N/A TRP 70.A N ALA 66.A O no hydrogen 2.922 N/A