Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 83.A O no hydrogen 3.055 N/A TYR 4.A OH ASP 50.A OD2 no hydrogen 2.628 N/A VAL 6.A N LEU 81.A O no hydrogen 2.966 N/A LEU 8.A N VAL 79.A O no hydrogen 2.915 N/A ARG 10.A N ARG 77.A O no hydrogen 2.914 N/A ARG 10.A NE GLY 76.A O no hydrogen 2.945 N/A ARG 10.A NH2 ILE 72.A O no hydrogen 3.168 N/A ARG 10.A NH2 GLY 76.A O no hydrogen 3.082 N/A GLY 11.A N GLY 14.A O no hydrogen 2.816 N/A GLY 14.A N GLY 11.A O no hydrogen 3.026 N/A SER 18.A N ARG 33.A O no hydrogen 2.850 N/A ARG 20.A N TYR 30.A O no hydrogen 2.877 N/A GLY 22.A N MET 27.A O no hydrogen 3.229 N/A GLY 22.A N ASP 28.A O no hydrogen 3.222 N/A ARG 23.A N MET 63.A O no hydrogen 2.955 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.800 N/A TYR 25.A N GLY 22.A O no hydrogen 3.084 N/A ASN 26.A N ARG 23.A O no hydrogen 3.199 N/A MET 27.A N GLY 22.A O no hydrogen 2.930 N/A TYR 30.A N ARG 20.A O no hydrogen 3.081 N/A VAL 31.A N ASP 50.A O no hydrogen 2.815 N/A LEU 32.A N SER 18.A O no hydrogen 2.935 N/A ALA 35.A N GLY 16.A O no hydrogen 2.727 N/A ASP 37.A N GLU 41.A OE1 no hydrogen 2.807 N/A GLY 38.A N ALA 35.A O no hydrogen 3.203 N/A ALA 40.A N PHE 15.A O no hydrogen 2.917 N/A ARG 42.A N GLY 38.A O no hydrogen 2.828 N/A ARG 42.A NE.A ASP 37.A O no hydrogen 2.743 N/A ARG 42.A NH2.B ASP 37.A O no hydrogen 3.136 N/A SER 43.A N PRO 39.A O no hydrogen 3.031 N/A SER 43.A N ALA 40.A O no hydrogen 3.146 N/A SER 43.A OG ALA 40.A O no hydrogen 2.617 N/A GLY 44.A N GLU 41.A O no hydrogen 3.075 N/A LYS 45.A N SER 43.A OG no hydrogen 3.213 N/A LYS 45.A NZ THR 5.A O no hydrogen 3.058 N/A ARG 47.A N ASP 50.A OD2 no hydrogen 3.011 N/A GLY 49.A N VAL 31.A O no hydrogen 2.877 N/A ASP 50.A N ARG 47.A O no hydrogen 3.124 N/A GLU 51.A N LYS 84.A O no hydrogen 2.847 N/A ILE 52.A N LEU 29.A O no hydrogen 2.753 N/A LEU 53.A N PHE 82.A O no hydrogen 2.772 N/A ILE 55.A N GLU 58.A O no hydrogen 2.855 N/A ASN 56.A N ARG 80.A O no hydrogen 2.803 N/A GLU 58.A N ILE 55.A O no hydrogen 2.899 N/A THR 59.A OG1 LEU 53.A O no hydrogen 3.567 N/A THR 60.A N LEU 53.A O no hydrogen 3.113 N/A THR 60.A OG1 ILE 52.A O no hydrogen 2.753 N/A LYS 61.A N THR 59.A OG1 no hydrogen 3.287 N/A MET 63.A N THR 60.A O no hydrogen 2.851 N/A HIS 65.A N GLU 24.A OE1 no hydrogen 2.760 N/A HIS 65.A ND1 GLY 21.A O no hydrogen 2.849 N/A SER 66.A N GLU 24.A OE2 no hydrogen 3.519 N/A ARG 67.A N LYS 64.A O no hydrogen 3.182 N/A ARG 67.A NH1 GLU 70.A OE1 no hydrogen 2.927 N/A ARG 67.A NH2 GLU 58.A OE1 no hydrogen 3.206 N/A ARG 67.A NH2 GLU 58.A OE2 no hydrogen 3.359 N/A ALA 68.A N LYS 64.A O no hydrogen 3.094 N/A ILE 69.A N HIS 65.A O no hydrogen 2.927 N/A GLU 70.A N SER 66.A O no hydrogen 3.064 N/A LEU 71.A N ARG 67.A O no hydrogen 2.962 N/A ILE 72.A N ALA 68.A O no hydrogen 3.118 N/A LYS 73.A N ILE 69.A O no hydrogen 2.963 N/A ASN 74.A N GLU 70.A O no hydrogen 3.009 N/A GLY 75.A N ILE 72.A O no hydrogen 3.235 N/A VAL 79.A N LEU 8.A O no hydrogen 2.925 N/A ARG 80.A N ASN 56.A OD1 no hydrogen 2.935 N/A LEU 81.A N VAL 6.A O no hydrogen 2.849 N/A PHE 82.A N GLU 54.A O no hydrogen 3.143 N/A LEU 83.A N TYR 4.A O no hydrogen 2.794 N/A LYS 84.A N GLU 51.A O no hydrogen 2.927 N/A ARG 85.A N ASP 2.A O no hydrogen 3.027 N/A GLY 86.A N ASP 2.A OD2 no hydrogen 3.128 N/A GLU 87.A N ASP 2.A OD2 no hydrogen 3.373 N/A