Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 92.A O no hydrogen 2.951 N/A VAL 2.A N GLU 92.A O no hydrogen 3.003 N/A TRP 4.A N GLY 90.A O no hydrogen 2.782 N/A CYS 6.A N LEU 88.A O no hydrogen 3.121 N/A LEU 8.A N VAL 86.A O no hydrogen 2.693 N/A SER 9.A N ARG 12.A O no hydrogen 2.335 N/A GLN 10.A N SER 83.A O no hydrogen 2.891 N/A ARG 12.A N SER 9.A OG no hydrogen 3.224 N/A ARG 13.A NH1 LEU 79.A O no hydrogen 2.834 N/A ARG 13.A NH1 GLY 82.A O no hydrogen 3.034 N/A ARG 13.A NH2 GLY 82.A O no hydrogen 3.069 N/A TRP 15.A N PHE 77.A O no hydrogen 2.993 N/A THR 16.A OG1 THR 76.A OG1 no hydrogen 2.876 N/A PHE 17.A N VAL 75.A O no hydrogen 2.749 N/A ARG 21.A NE CYS 20.A O no hydrogen 2.855 N/A LEU 22.A N LEU 71.A O no hydrogen 2.932 N/A LEU 23.A N GLN 91.A O no hydrogen 2.709 N/A LEU 24.A N VAL 69.A O no hydrogen 3.088 N/A HIS 25.A N SER 89.A O no hydrogen 2.824 N/A THR 26.A N SER 89.A OG no hydrogen 3.183 N/A THR 26.A OG1 SER 89.A OG no hydrogen 2.706 N/A ILE 27.A N VAL 64.A O no hydrogen 2.983 N/A CYS 28.A N PHE 87.A O no hydrogen 3.100 N/A CYS 28.A SG THR 26.A OG1 no hydrogen 3.778 N/A LEU 29.A N PRO 62.A O no hydrogen 2.817 N/A GLY 30.A N PRO 85.A O no hydrogen 2.966 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.607 N/A LYS 32.A NZ GLU 31.A O no hydrogen 3.253 N/A ALA 33.A N GLY 30.A O no hydrogen 2.970 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.804 N/A HIS 38.A N LEU 56.A O no hydrogen 2.722 N/A HIS 38.A ND1 GLU 36.A O no hydrogen 2.804 N/A ARG 39.A N ALA 81.A O no hydrogen 3.051 N/A ARG 39.A NH1 GLU 41.A OE1 no hydrogen 3.245 N/A ARG 39.A NH1 THR 52.A OG1 no hydrogen 3.009 N/A VAL 40.A N ALA 54.A O no hydrogen 2.889 N/A GLU 41.A N GLN 78.A O no hydrogen 2.893 N/A ILE 42.A N VAL 51.A O no hydrogen 2.792 N/A LEU 43.A N THR 76.A O no hydrogen 2.922 N/A VAL 51.A N ILE 42.A O no hydrogen 2.855 N/A ILE 53.A N VAL 40.A O no hydrogen 2.817 N/A ALA 54.A N VAL 40.A O no hydrogen 3.338 N/A LEU 56.A N HIS 38.A O no hydrogen 2.953 N/A GLN 57.A N LEU 61.A O no hydrogen 2.962 N/A GLN 57.A NE2 GLU 35.A O no hydrogen 3.150 N/A VAL 60.A N GLN 57.A O no hydrogen 2.987 N/A LEU 61.A N GLN 57.A O no hydrogen 2.748 N/A VAL 64.A N ILE 27.A O no hydrogen 2.861 N/A MET 66.A N HIS 25.A O no hydrogen 2.890 N/A VAL 69.A N MET 66.A O no hydrogen 3.306 N/A LEU 71.A N LEU 22.A O no hydrogen 2.801 N/A VAL 75.A N PHE 17.A O no hydrogen 3.032 N/A THR 76.A OG1 THR 16.A OG1 no hydrogen 2.876 N/A PHE 77.A N TRP 15.A O no hydrogen 2.759 N/A GLN 78.A N GLU 41.A O no hydrogen 2.839 N/A LEU 79.A N ARG 13.A O no hydrogen 2.461 N/A ARG 80.A N ARG 39.A O no hydrogen 2.889 N/A ALA 81.A N ARG 39.A O no hydrogen 3.400 N/A SER 83.A N GLU 36.A OE2 no hydrogen 2.962 N/A SER 83.A OG GLU 36.A OE2 no hydrogen 2.881 N/A GLY 84.A N HIS 38.A NE2 no hydrogen 2.934 N/A VAL 86.A N LEU 8.A O no hydrogen 2.859 N/A PHE 87.A N CYS 28.A O no hydrogen 2.725 N/A LEU 88.A N CYS 6.A O no hydrogen 2.825 N/A SER 89.A N THR 26.A O no hydrogen 3.083 N/A SER 89.A OG THR 26.A O no hydrogen 3.522 N/A SER 89.A OG THR 26.A OG1 no hydrogen 2.706 N/A GLY 90.A N TRP 4.A O no hydrogen 3.030 N/A GLN 91.A N LEU 23.A O no hydrogen 2.772 N/A GLU 92.A N VAL 2.A O no hydrogen 2.715 N/A ARG 93.A N ARG 21.A O no hydrogen 2.907 N/A