Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 3.A OE2.A no hydrogen 3.388 N/A GLU 3.A N.A GLU 3.A OE2.A no hydrogen 2.769 N/A GLN 4.A NE2 PRO 109.A O no hydrogen 2.816 N/A LEU 5.A N LEU 1.A O no hydrogen 2.976 N/A LYS 6.A N SER 2.A O no hydrogen 2.965 N/A HIS 7.A N GLU 3.A O.A no hydrogen 3.067 N/A HIS 7.A N GLU 3.A O.B no hydrogen 3.082 N/A HIS 7.A NE2 ARG 104.A O no hydrogen 2.785 N/A CYS 8.A N GLN 4.A O no hydrogen 2.983 N/A CYS 8.A SG GLN 4.A O no hydrogen 3.433 N/A ASN 9.A N LEU 5.A O no hydrogen 2.844 N/A GLY 10.A N LYS 6.A O no hydrogen 2.889 N/A ILE 11.A N HIS 7.A O no hydrogen 2.980 N/A LEU 12.A N CYS 8.A O no hydrogen 2.904 N/A LYS 13.A N ASN 9.A O no hydrogen 2.920 N/A GLU 14.A N GLY 10.A O no hydrogen 2.989 N/A LEU 15.A N ILE 11.A O no hydrogen 2.824 N/A LEU 16.A N LEU 12.A O no hydrogen 3.071 N/A LEU 16.A N LYS 13.A O no hydrogen 3.207 N/A SER 17.A N GLU 14.A O no hydrogen 2.987 N/A SER 17.A OG GLU 14.A O no hydrogen 2.744 N/A LYS 19.A NZ GLU 14.A OE2 no hydrogen 2.783 N/A HIS 20.A N SER 17.A O no hydrogen 3.219 N/A HIS 20.A ND1 TYR 23.A OH no hydrogen 2.716 N/A HIS 20.A NE2 GLU 14.A OE2 no hydrogen 2.812 N/A ALA 21.A N LYS 18.A O no hydrogen 3.152 N/A TYR 23.A N HIS 20.A O no hydrogen 3.231 N/A TYR 23.A OH HIS 20.A ND1 no hydrogen 2.716 N/A ALA 24.A N HIS 20.A O no hydrogen 2.815 N/A TRP 25.A N ALA 21.A O no hydrogen 3.331 N/A PHE 27.A N ALA 24.A O no hydrogen 2.939 N/A TYR 28.A N TRP 25.A O no hydrogen 3.112 N/A ALA 35.A N ASP 32.A OD1 no hydrogen 3.152 N/A LEU 36.A N ASP 32.A O no hydrogen 3.003 N/A GLY 37.A N SER 34.A O.A no hydrogen 3.053 N/A GLY 37.A N SER 34.A O.B no hydrogen 3.224 N/A LEU 38.A N ALA 33.A O no hydrogen 2.813 N/A TYR 41.A N LEU 38.A O no hydrogen 3.059 N/A ASP 43.A N ASP 40.A O no hydrogen 3.120 N/A ILE 44.A N ASP 40.A O no hydrogen 3.205 N/A ILE 44.A N TYR 41.A O no hydrogen 3.238 N/A ILE 45.A N TYR 41.A O no hydrogen 2.826 N/A LEU 51.A N PHE 27.A O no hydrogen 2.708 N/A SER 52.A N ASP 50.A OD2 no hydrogen 2.919 N/A SER 52.A OG ASP 50.A OD2 no hydrogen 2.583 N/A THR 53.A OG1 ASP 50.A OD1 no hydrogen 2.557 N/A VAL 54.A N ASP 50.A O no hydrogen 3.093 N/A LYS 55.A N LEU 51.A O no hydrogen 2.885 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.562 N/A ARG 56.A N SER 52.A O no hydrogen 2.904 N/A LYS 57.A N THR 53.A O no hydrogen 2.877 N/A LYS 57.A NZ ASP 72.A OD2 no hydrogen 2.771 N/A MET 58.A N VAL 54.A O no hydrogen 2.875 N/A GLU 59.A N LYS 55.A O no hydrogen 2.928 N/A ASN 60.A N ARG 56.A O no hydrogen 2.975 N/A ASN 60.A ND2 ARG 56.A O no hydrogen 2.912 N/A ARG 61.A N MET 58.A O no hydrogen 2.989 N/A ASP 62.A N LYS 57.A O no hydrogen 2.898 N/A TYR 63.A OH ASP 72.A OD2 no hydrogen 2.558 N/A ARG 64.A N GLU 68.A OE1 no hydrogen 3.057 N/A GLU 68.A N ASP 65.A O no hydrogen 3.201 N/A GLU 68.A N ASP 65.A OD1 no hydrogen 2.875 N/A PHE 69.A N ASP 65.A O no hydrogen 3.427 N/A ALA 70.A N ALA 66.A O no hydrogen 2.853 N/A ALA 71.A N GLN 67.A O no hydrogen 2.920 N/A ASP 72.A N GLU 68.A O no hydrogen 3.407 N/A ASP 72.A N PHE 69.A O no hydrogen 3.102 N/A VAL 73.A N PHE 69.A O no hydrogen 3.172 N/A ARG 74.A N ALA 70.A O no hydrogen 2.818 N/A ARG 74.A NE GLU 102.A OE2 no hydrogen 2.968 N/A ARG 74.A NH1 GLU 102.A OE1 no hydrogen 2.942 N/A LEU 75.A N ALA 71.A O no hydrogen 2.857 N/A MET 76.A N ASP 72.A O no hydrogen 3.032 N/A PHE 77.A N VAL 73.A O no hydrogen 3.289 N/A SER 78.A N ARG 74.A O no hydrogen 2.846 N/A SER 78.A OG ARG 74.A O no hydrogen 2.994 N/A ASN 79.A N LEU 75.A O no hydrogen 2.814 N/A ASN 79.A ND2 HIS 47.A O no hydrogen 2.939 N/A CYS 80.A N MET 76.A O no hydrogen 3.339 N/A CYS 80.A SG VAL 90.A O no hydrogen 3.739 N/A TYR 81.A N PHE 77.A O no hydrogen 3.016 N/A TYR 81.A OH GLN 98.A OE1 no hydrogen 2.710 N/A LYS 82.A N SER 78.A O no hydrogen 2.857 N/A LYS 82.A NZ ILE 44.A O no hydrogen 2.831 N/A TYR 83.A N ASN 79.A O no hydrogen 3.072 N/A TYR 83.A OH ASP 40.A OD1 no hydrogen 2.468 N/A ASN 84.A N CYS 80.A O no hydrogen 3.276 N/A ASN 84.A ND2 CYS 80.A O no hydrogen 2.865 N/A HIS 88.A N PRO 85.A O no hydrogen 3.059 N/A VAL 90.A N HIS 88.A ND1 no hydrogen 3.074 N/A VAL 91.A N HIS 88.A O no hydrogen 3.118 N/A MET 93.A N.A ASP 89.A O no hydrogen 3.191 N/A MET 93.A N.B ASP 89.A O no hydrogen 3.190 N/A ALA 94.A N VAL 90.A O no hydrogen 2.924 N/A ARG 95.A N VAL 91.A O no hydrogen 2.969 N/A LYS 96.A N ALA 92.A O no hydrogen 3.252 N/A LEU 97.A N MET 93.A O.A no hydrogen 2.979 N/A LEU 97.A N MET 93.A O.B no hydrogen 3.004 N/A GLN 98.A N ALA 94.A O no hydrogen 2.803 N/A GLN 98.A NE2 GLU 102.A OE2 no hydrogen 2.952 N/A ASP 99.A N ARG 95.A O no hydrogen 2.907 N/A VAL 100.A N LYS 96.A O no hydrogen 3.214 N/A PHE 101.A N LEU 97.A O no hydrogen 2.950 N/A GLU 102.A N GLN 98.A O no hydrogen 2.797 N/A PHE 103.A N ASP 99.A O no hydrogen 3.200 N/A ARG 104.A N VAL 100.A O no hydrogen 3.334 N/A ARG 104.A NH1 GLU 14.A OE1 no hydrogen 2.781 N/A TYR 105.A N PHE 101.A O no hydrogen 2.817 N/A TYR 105.A OH GLN 67.A OE1 no hydrogen 2.644 N/A ALA 106.A N GLU 102.A O no hydrogen 3.044 N/A LYS 107.A N ARG 104.A O no hydrogen 3.036 N/A LYS 107.A NZ PHE 103.A O no hydrogen 3.187 N/A MET 108.A N TYR 105.A O no hydrogen 3.087 N/A