Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4enm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 5.A OE2 no hydrogen 2.836 N/A GLU 5.A N ARG 2.A O no hydrogen 2.918 N/A PHE 6.A N ARG 2.A O no hydrogen 3.037 N/A TYR 7.A N MET 3.A O no hydrogen 2.851 N/A THR 8.A N ASP 4.A O no hydrogen 3.172 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.600 N/A LYS 9.A N GLU 5.A O no hydrogen 2.716 N/A VAL 10.A N PHE 6.A O no hydrogen 2.737 N/A TYR 11.A N TYR 7.A O no hydrogen 3.215 N/A TYR 11.A OH ALA 44.A O no hydrogen 2.809 N/A ASP 12.A N THR 8.A O no hydrogen 2.926 N/A ALA 13.A N LYS 9.A O no hydrogen 2.969 N/A VAL 14.A N VAL 10.A O no hydrogen 2.893 N/A CYS 15.A N TYR 11.A O no hydrogen 3.024 N/A CYS 15.A SG TYR 11.A O no hydrogen 3.400 N/A GLU 16.A N ALA 13.A O no hydrogen 2.750 N/A ILE 17.A N VAL 14.A O no hydrogen 2.708 N/A TYR 19.A OH GLU 84.A O no hydrogen 3.051 N/A GLY 20.A N GLU 85.A OE1 no hydrogen 2.661 N/A LYS 21.A N PRO 18.A O no hydrogen 2.932 N/A VAL 22.A N TYR 104.A O no hydrogen 3.310 N/A SER 23.A N ARG 58.A O no hydrogen 2.775 N/A TYR 25.A OH SER 67.A OG no hydrogen 3.390 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.280 N/A ILE 28.A N THR 24.A O no hydrogen 2.914 N/A ALA 29.A N TYR 25.A O no hydrogen 2.741 N/A ARG 30.A N GLY 26.A O no hydrogen 2.854 N/A TYR 31.A N GLU 27.A O no hydrogen 2.701 N/A TYR 31.A OH GLU 16.A OE2 no hydrogen 2.872 N/A VAL 32.A N ILE 28.A O no hydrogen 3.015 N/A VAL 32.A N ALA 29.A O no hydrogen 3.190 N/A GLY 33.A N ARG 30.A O no hydrogen 2.953 N/A MET 34.A N ALA 29.A O no hydrogen 3.082 N/A TYR 37.A N MET 34.A O no hydrogen 2.931 N/A VAL 41.A N TYR 37.A O no hydrogen 3.103 N/A GLY 42.A N ALA 38.A O no hydrogen 3.129 N/A GLN 43.A N ARG 39.A O no hydrogen 3.030 N/A GLN 43.A NE2 TYR 7.A OH no hydrogen 2.737 N/A ALA 44.A N GLN 40.A O no hydrogen 2.751 N/A MET 45.A N VAL 41.A O no hydrogen 3.203 N/A LYS 46.A N GLY 42.A O no hydrogen 3.047 N/A HIS 47.A N ALA 44.A O no hydrogen 2.971 N/A LEU 48.A N MET 45.A O no hydrogen 2.935 N/A VAL 54.A N THR 52.A OG1 no hydrogen 2.891 N/A TRP 56.A N VAL 54.A O no hydrogen 2.732 N/A HIS 57.A NE2 GLU 85.A OE2 no hydrogen 2.602 N/A ARG 58.A N PRO 55.A O no hydrogen 2.855 N/A ARG 58.A NE ILE 17.A O no hydrogen 2.933 N/A ILE 60.A N SER 23.A O no hydrogen 2.877 N/A ASN 61.A N THR 65.A O no hydrogen 3.388 N/A ASN 61.A ND2 THR 65.A OG1 no hydrogen 2.877 N/A ARG 63.A NH2 GLU 96.A OE1 no hydrogen 2.659 N/A GLY 64.A N ASN 61.A O no hydrogen 2.832 N/A THR 65.A N ASN 61.A OD1 no hydrogen 2.747 N/A ILE 66.A N TYR 97.A O no hydrogen 2.890 N/A SER 67.A OG TYR 25.A OH no hydrogen 3.390 N/A LYS 68.A NZ GLU 96.A OE1 no hydrogen 2.723 N/A ARG 69.A NH1 SER 67.A O no hydrogen 2.498 N/A ARG 69.A NH1 GLN 78.A OE1 no hydrogen 3.544 N/A ARG 69.A NH2 GLN 78.A OE1 no hydrogen 2.956 N/A GLY 74.A N SER 72.A O no hydrogen 2.668 N/A ARG 77.A NH2 PRO 50.A O no hydrogen 3.140 N/A GLN 78.A N GLU 75.A O no hydrogen 3.151 N/A GLN 78.A NE2 HIS 57.A O no hydrogen 3.190 N/A GLN 78.A NE2 VAL 59.A O no hydrogen 2.807 N/A LYS 79.A N GLU 75.A O no hydrogen 3.171 N/A ASP 80.A N GLN 76.A O no hydrogen 3.103 N/A ARG 81.A N ARG 77.A O no hydrogen 3.448 N/A LEU 82.A N GLN 78.A O no hydrogen 3.225 N/A LEU 82.A N LYS 79.A O no hydrogen 2.872 N/A GLU 83.A N LYS 79.A O no hydrogen 2.904 N/A GLU 84.A N ASP 80.A O no hydrogen 3.167 N/A GLU 85.A N LEU 82.A O no hydrogen 2.665 N/A GLY 86.A N GLU 83.A O no hydrogen 2.836 N/A GLU 88.A N TYR 104.A OH no hydrogen 2.620 N/A TYR 90.A N LYS 98.A O no hydrogen 3.195 N/A THR 92.A N GLU 96.A O no hydrogen 2.665 N/A TYR 97.A OH GLN 76.A OE1 no hydrogen 2.544 N/A LYS 98.A N TYR 90.A O no hydrogen 2.721 N/A LYS 98.A NZ TYR 90.A OH no hydrogen 3.454 N/A GLU 103.A N ASN 100.A O no hydrogen 2.990 N/A TYR 104.A N ASN 100.A O no hydrogen 3.180 N/A TYR 104.A N LEU 101.A O no hydrogen 2.853 N/A MET 105.A N LEU 101.A O no hydrogen 2.711 N/A