Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zah_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 28.A OE1 no hydrogen 3.430 N/A GLU 2.A N TYR 24.A O no hydrogen 2.952 N/A LYS 4.A N GLU 22.A O no hydrogen 2.920 N/A THR 6.A N TYR 20.A O no hydrogen 2.917 N/A LYS 9.A N GLU 18.A O no hydrogen 3.044 N/A ASN 11.A N ARG 16.A O no hydrogen 2.968 N/A ASN 11.A ND2 GLU 18.A OE2 no hydrogen 3.472 N/A ILE 14.A N ASN 11.A OD1 no hydrogen 3.291 N/A GLY 15.A N ASN 11.A O no hydrogen 2.814 N/A ARG 16.A N ASN 11.A O no hydrogen 3.136 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.954 N/A ARG 16.A NH1 TYR 72.A OH no hydrogen 2.934 N/A ARG 16.A NH2 GLU 18.A OE2 no hydrogen 3.357 N/A LYS 17.A N TYR 71.A O no hydrogen 2.934 N/A GLU 18.A N LYS 9.A O no hydrogen 2.879 N/A ILE 19.A N ALA 69.A O no hydrogen 2.906 N/A TYR 20.A N GLU 7.A O no hydrogen 3.088 N/A PHE 21.A N GLY 67.A O no hydrogen 2.993 N/A GLU 22.A N LYS 4.A O no hydrogen 2.922 N/A ILE 23.A N SER 65.A O no hydrogen 2.895 N/A TYR 24.A N GLU 2.A O no hydrogen 2.885 N/A HIS 25.A N TYR 63.A O no hydrogen 2.882 N/A HIS 25.A ND1 HIS 25.A O no hydrogen 2.357 N/A HIS 25.A NE2 SER 65.A OG no hydrogen 3.179 N/A THR 30.A OG1 SER 58.A OG no hydrogen 2.854 N/A ARG 33.A NE ASP 90.A OD1 no hydrogen 3.565 N/A VAL 36.A N SER 32.A O no hydrogen 3.193 N/A LYS 37.A N ARG 33.A O no hydrogen 2.942 N/A LYS 37.A NZ THR 51.A O no hydrogen 3.198 N/A LYS 37.A NZ ASP 90.A OD2 no hydrogen 3.113 N/A GLY 38.A N LYS 34.A O no hydrogen 2.958 N/A LYS 39.A N ASP 35.A O no hydrogen 2.968 N/A LEU 40.A N VAL 36.A O no hydrogen 2.857 N/A VAL 41.A N LYS 37.A O no hydrogen 2.838 N/A ALA 42.A N GLY 38.A O no hydrogen 3.012 N/A MET 43.A N LYS 39.A O no hydrogen 2.972 N/A LEU 44.A N LEU 40.A O no hydrogen 3.120 N/A LEU 46.A N VAL 41.A O no hydrogen 3.293 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.770 N/A THR 50.A OG1 TYR 72.A O no hydrogen 3.087 N/A THR 51.A OG1 ASN 47.A O no hydrogen 3.041 N/A VAL 52.A N LYS 70.A O no hydrogen 3.016 N/A ILE 53.A N ASP 90.A OD2 no hydrogen 3.127 N/A TYR 55.A N TYR 68.A O no hydrogen 3.096 N/A ARG 57.A N LYS 66.A O no hydrogen 2.886 N/A SER 58.A OG THR 30.A OG1 no hydrogen 2.854 N/A SER 58.A OG SER 65.A OG no hydrogen 3.202 N/A LYS 64.A NZ GLU 22.A OE1 no hydrogen 3.415 N/A SER 65.A N ILE 23.A O no hydrogen 2.891 N/A SER 65.A OG HIS 25.A NE2 no hydrogen 3.179 N/A SER 65.A OG SER 58.A OG no hydrogen 3.202 N/A LYS 66.A N ARG 57.A O no hydrogen 2.949 N/A GLY 67.A N PHE 21.A O no hydrogen 2.920 N/A TYR 68.A N TYR 55.A O no hydrogen 2.983 N/A ALA 69.A N ILE 19.A O no hydrogen 2.973 N/A LYS 70.A N VAL 52.A O no hydrogen 2.862 N/A LYS 70.A NZ GLN 54.A OE1 no hydrogen 3.171 N/A LYS 70.A NZ GLU 82.A OE1 no hydrogen 3.137 N/A LYS 70.A NZ GLU 82.A OE2 no hydrogen 2.594 N/A TYR 71.A N LYS 17.A O no hydrogen 2.928 N/A TYR 72.A N THR 50.A O no hydrogen 3.197 N/A TYR 72.A OH GLU 82.A OE2 no hydrogen 2.179 N/A TYR 73.A OH GLU 10.A OE1 no hydrogen 3.091 N/A ASP 76.A N ASP 74.A OD1 no hydrogen 3.017 N/A ARG 77.A NE ILE 14.A O no hydrogen 3.089 N/A MET 78.A N ASP 74.A O no hydrogen 3.244 N/A LEU 79.A N LYS 75.A O no hydrogen 2.938 N/A TYR 80.A N ASP 76.A O no hydrogen 2.910 N/A TYR 80.A N ARG 77.A O no hydrogen 3.179 N/A ILE 81.A N ARG 77.A O no hydrogen 2.937 N/A GLU 82.A N MET 78.A O no hydrogen 3.152 N/A ILE 88.A N GLU 84.A O no hydrogen 2.983 N/A ARG 89.A N TYR 85.A O no hydrogen 2.912 N/A ASP 90.A N ILE 86.A O no hydrogen 3.315 N/A GLY 91.A N ILE 88.A O no hydrogen 3.172 N/A ILE 92.A N LEU 87.A O no hydrogen 3.061 N/A