Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 2.881 N/A GLN 6.A N PRO 2.A O no hydrogen 2.936 N/A GLN 6.A NE2 GLN 6.A O no hydrogen 2.802 N/A ILE 7.A N ILE 3.A O no hydrogen 3.067 N/A GLY 8.A N TRP 4.A O no hydrogen 2.978 N/A SER 9.A N GLU 5.A O no hydrogen 2.934 N/A SER 9.A OG GLN 68.A OE1 no hydrogen 2.986 N/A SER 10.A N GLN 6.A O no hydrogen 3.045 N/A PHE 11.A N ILE 7.A O no hydrogen 2.858 N/A ILE 12.A N GLY 8.A O no hydrogen 3.016 N/A ASN 13.A N SER 9.A O no hydrogen 3.045 N/A HIS 14.A N SER 10.A O no hydrogen 2.906 N/A TYR 15.A N PHE 11.A O no hydrogen 2.780 N/A TYR 15.A OH ASP 114.A OD2 no hydrogen 2.998 N/A TYR 16.A N ILE 12.A O no hydrogen 2.956 N/A TYR 16.A OH GLN 98.A OE1 no hydrogen 2.644 N/A GLN 17.A N ASN 13.A O no hydrogen 3.011 N/A LEU 18.A N HIS 14.A O no hydrogen 3.037 N/A PHE 19.A N TYR 15.A O no hydrogen 2.887 N/A ASP 20.A N TYR 16.A O no hydrogen 2.964 N/A ASN 21.A N LEU 18.A O no hydrogen 3.363 N/A ASN 21.A ND2 GLN 17.A O no hydrogen 3.074 N/A ASP 22.A N LEU 18.A O no hydrogen 2.664 N/A ARG 23.A NH2 PHE 58.A O no hydrogen 3.547 N/A THR 24.A OG1 GLN 25.A OE1 no hydrogen 2.749 N/A GLN 25.A N ASP 22.A O no hydrogen 2.826 N/A LEU 26.A N ARG 23.A O no hydrogen 3.122 N/A ALA 28.A N GLN 25.A O no hydrogen 3.231 N/A ILE 29.A N LEU 26.A O no hydrogen 2.707 N/A TYR 30.A N GLY 27.A O no hydrogen 3.067 N/A TYR 30.A OH ASP 114.A OD2 no hydrogen 2.685 N/A ILE 31.A N SER 34.A OG no hydrogen 2.987 N/A SER 34.A N ILE 31.A O no hydrogen 3.013 N/A SER 34.A OG ILE 31.A O no hydrogen 3.253 N/A SER 34.A OG CYS 111.A O no hydrogen 2.625 N/A CYS 35.A N THR 112.A O no hydrogen 2.768 N/A CYS 35.A SG ALA 33.A O no hydrogen 3.738 N/A LEU 36.A N PHE 43.A O no hydrogen 2.994 N/A THR 37.A N ASP 114.A O no hydrogen 2.972 N/A TRP 38.A N GLN 41.A O no hydrogen 2.872 N/A GLU 39.A N PHE 116.A O no hydrogen 2.907 N/A GLN 41.A N TRP 38.A O no hydrogen 2.840 N/A PHE 43.A N LEU 36.A O no hydrogen 2.672 N/A GLY 45.A N SER 34.A O no hydrogen 2.979 N/A LYS 46.A N ASP 32.A O no hydrogen 3.079 N/A LYS 46.A NZ GLY 27.A O no hydrogen 2.926 N/A LYS 46.A NZ TYR 30.A O no hydrogen 3.321 N/A ILE 49.A N GLY 45.A O no hydrogen 3.145 N/A VAL 50.A N LYS 46.A O no hydrogen 2.748 N/A GLU 51.A N ALA 47.A O no hydrogen 2.952 N/A LYS 52.A N ALA 48.A O no hydrogen 2.805 N/A LEU 53.A N ILE 49.A O no hydrogen 2.821 N/A SER 54.A N VAL 50.A O no hydrogen 3.146 N/A SER 54.A OG VAL 50.A O no hydrogen 2.760 N/A SER 55.A N LYS 52.A O no hydrogen 2.924 N/A SER 55.A OG GLU 51.A O no hydrogen 3.447 N/A SER 55.A OG LYS 52.A O no hydrogen 2.695 N/A LYS 60.A N ASP 89.A OD1 no hydrogen 2.872 N/A GLN 62.A N LYS 87.A O no hydrogen 2.667 N/A HIS 63.A N ASP 20.A OD1 no hydrogen 2.834 N/A HIS 63.A N GLN 62.A OE1 no hydrogen 3.111 N/A HIS 63.A ND1 ASP 20.A OD2 no hydrogen 2.788 N/A SER 64.A N GLN 85.A O no hydrogen 2.692 N/A THR 66.A N VAL 83.A O no hydrogen 2.856 N/A ALA 67.A N VAL 83.A O no hydrogen 3.011 N/A ASP 69.A N MET 81.A O no hydrogen 2.965 N/A GLN 71.A N ILE 79.A O no hydrogen 3.031 N/A THR 73.A N CYS 77.A O no hydrogen 2.743 N/A THR 73.A OG1 CYS 77.A O no hydrogen 3.135 N/A SER 76.A N THR 73.A O no hydrogen 2.852 N/A CYS 77.A N THR 73.A OG1 no hydrogen 2.678 N/A ILE 78.A N LEU 102.A O no hydrogen 3.011 N/A ILE 79.A N GLN 71.A O no hydrogen 3.006 N/A SER 80.A N PHE 100.A O no hydrogen 2.746 N/A MET 81.A N ASP 69.A O no hydrogen 2.912 N/A VAL 82.A N GLN 98.A O no hydrogen 2.800 N/A VAL 83.A N ALA 67.A O no hydrogen 2.906 N/A GLY 84.A N PHE 96.A O no hydrogen 3.310 N/A GLN 85.A N SER 64.A O no hydrogen 2.867 N/A LEU 86.A N MET 94.A O no hydrogen 2.979 N/A LYS 87.A N GLN 62.A O no hydrogen 2.749 N/A LYS 87.A NZ ASP 89.A O no hydrogen 2.773 N/A LYS 87.A NZ GLU 90.A OE2 no hydrogen 3.193 N/A ASP 89.A N LYS 60.A O no hydrogen 2.484 N/A MET 94.A N LEU 86.A O no hydrogen 3.112 N/A GLY 95.A N ALA 119.A O no hydrogen 2.914 N/A PHE 96.A N GLY 84.A O no hydrogen 2.932 N/A HIS 97.A N ARG 117.A O no hydrogen 2.875 N/A GLN 98.A N VAL 82.A O no hydrogen 2.807 N/A GLN 98.A NE2 ASP 114.A OD1 no hydrogen 2.770 N/A GLU 99.A N MET 115.A O no hydrogen 2.749 N/A PHE 100.A N SER 80.A O no hydrogen 3.098 N/A LEU 101.A N ASN 113.A O no hydrogen 3.090 N/A LEU 102.A N ILE 78.A O no hydrogen 2.656 N/A LYS 103.A N VAL 110.A O no hydrogen 2.937 N/A ILE 105.A N ALA 108.A O no hydrogen 2.891 N/A VAL 110.A N LYS 103.A O no hydrogen 2.799 N/A CYS 111.A N ILE 29.A O no hydrogen 2.789 N/A CYS 111.A SG LEU 101.A O no hydrogen 3.924 N/A CYS 111.A SG ASN 113.A O no hydrogen 3.036 N/A THR 112.A N LEU 101.A O no hydrogen 3.055 N/A ASP 114.A N CYS 35.A O no hydrogen 2.869 N/A MET 115.A N GLU 99.A O no hydrogen 2.919 N/A PHE 116.A N THR 37.A O no hydrogen 2.997 N/A ARG 117.A N HIS 97.A O no hydrogen 2.872 N/A ALA 119.A N GLY 95.A O no hydrogen 2.613 N/A