Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ef2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 5.A OE2 no hydrogen 3.050 N/A GLU 5.A N ILE 2.A O no hydrogen 3.213 N/A ARG 19.A NE ALA 83.A O no hydrogen 3.194 N/A ARG 19.A NH2 ALA 83.A O no hydrogen 2.705 N/A CYS 22.A N LEU 81.A O no hydrogen 3.031 N/A ARG 23.A NE GLU 78.A OE1 no hydrogen 2.735 N/A VAL 24.A N VAL 79.A O no hydrogen 2.902 N/A VAL 26.A N ARG 77.A O no hydrogen 2.736 N/A GLU 27.A N LYS 50.A O no hydrogen 3.130 N/A ASN 28.A N GLN 75.A O no hydrogen 2.727 N/A ASN 28.A ND2 ARG 32.A O no hydrogen 3.235 N/A ASN 28.A ND2 PHE 71.A O no hydrogen 3.082 N/A HIS 29.A N ALA 48.A O no hydrogen 2.886 N/A GLY 30.A N ASN 28.A OD1 no hydrogen 3.014 N/A ARG 32.A NE ASP 31.A OD1 no hydrogen 3.020 N/A ARG 32.A NH2 ASP 31.A OD1 no hydrogen 3.530 N/A ILE 34.A N PHE 71.A O no hydrogen 2.970 N/A VAL 36.A N VAL 69.A O no hydrogen 2.931 N/A SER 38.A OG HIS 39.A ND1 no hydrogen 2.867 N/A HIS 39.A ND1 SER 38.A OG no hydrogen 2.867 N/A TYR 40.A OH GLU 44.A O no hydrogen 2.790 N/A HIS 41.A ND1 GLU 44.A OE2 no hydrogen 2.789 N/A PHE 42.A N TYR 59.A O no hydrogen 3.099 N/A GLU 44.A N HIS 41.A O no hydrogen 2.997 N/A VAL 45.A N PHE 42.A O no hydrogen 3.015 N/A ALA 48.A N ASN 46.A OD1 no hydrogen 2.895 N/A LEU 49.A N ASN 46.A O no hydrogen 3.031 N/A LYS 50.A N GLU 27.A O no hydrogen 2.724 N/A ARG 53.A NE ALA 43.A O no hydrogen 3.425 N/A ARG 53.A NH1 ASN 46.A O no hydrogen 3.546 N/A ARG 53.A NH1 LEU 49.A O no hydrogen 3.008 N/A ARG 53.A NH2 ALA 43.A O no hydrogen 3.354 N/A ARG 53.A NH2 VAL 45.A O no hydrogen 2.770 N/A GLN 55.A N ASP 52.A O no hydrogen 3.227 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.802 N/A GLY 58.A N HIS 41.A NE2 no hydrogen 2.985 N/A TYR 59.A N ALA 56.A O no hydrogen 3.131 N/A ARG 60.A N VAL 82.A O no hydrogen 2.925 N/A ARG 60.A NH1 SER 38.A O no hydrogen 3.462 N/A ASN 62.A N GLU 80.A O no hydrogen 2.989 N/A GLY 66.A N SER 38.A OG no hydrogen 3.115 N/A THR 67.A N PRO 64.A O no hydrogen 3.128 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.715 N/A VAL 69.A N VAL 36.A O no hydrogen 3.029 N/A ARG 70.A NE GLN 35.A OE1 no hydrogen 2.876 N/A ARG 70.A NH1 GLU 72.A OE2 no hydrogen 2.952 N/A PHE 71.A N ILE 34.A O no hydrogen 2.738 N/A GLY 74.A N ASN 28.A O no hydrogen 2.833 N/A GLN 75.A N GLU 72.A O no hydrogen 2.859 N/A ARG 77.A N VAL 26.A O no hydrogen 2.873 N/A ARG 77.A NH1 ARG 70.A O no hydrogen 3.311 N/A VAL 79.A N VAL 24.A O no hydrogen 2.848 N/A LEU 81.A N CYS 22.A O no hydrogen 2.724 N/A VAL 82.A N ARG 60.A O no hydrogen 2.778 N/A ALA 83.A N ALA 20.A O no hydrogen 2.921 N/A PHE 84.A N GLY 58.A O no hydrogen 2.893 N/A ARG 88.A N ALA 85.A O no hydrogen 2.827 N/A ARG 88.A NE PHE 84.A O no hydrogen 2.973 N/A VAL 90.A N GLY 99.A O no hydrogen 2.768 N/A ARG 94.A N GLU 44.A OE1 no hydrogen 2.794 N/A GLY 95.A N GLY 92.A O no hydrogen 2.910 N/A GLU 96.A N GLU 44.A OE1 no hydrogen 3.031 N/A GLY 99.A N VAL 90.A O no hydrogen 2.822 N/A LEU 101.A N ARG 88.A O no hydrogen 2.753 N/A