Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 3.026 N/A GLN 6.A N PRO 2.A O no hydrogen 2.879 N/A ILE 7.A N ILE 3.A O no hydrogen 3.012 N/A GLY 8.A N TRP 4.A O no hydrogen 2.994 N/A SER 9.A N GLU 5.A O no hydrogen 2.980 N/A SER 9.A OG GLU 5.A O no hydrogen 3.174 N/A SER 9.A OG GLN 68.A OE1 no hydrogen 3.085 N/A SER 10.A N GLN 6.A O no hydrogen 3.035 N/A PHE 11.A N ILE 7.A O no hydrogen 2.832 N/A ILE 12.A N GLY 8.A O no hydrogen 2.971 N/A ASN 13.A N SER 9.A O no hydrogen 2.903 N/A HIS 14.A N SER 10.A O no hydrogen 2.876 N/A TYR 15.A N PHE 11.A O no hydrogen 2.662 N/A TYR 15.A OH ASP 114.A OD2 no hydrogen 3.020 N/A TYR 16.A N ILE 12.A O no hydrogen 2.980 N/A TYR 16.A OH GLN 98.A OE1 no hydrogen 2.489 N/A GLN 17.A N ASN 13.A O no hydrogen 3.045 N/A LEU 18.A N HIS 14.A O no hydrogen 3.043 N/A PHE 19.A N TYR 15.A O no hydrogen 2.927 N/A ASP 20.A N TYR 16.A O no hydrogen 2.854 N/A ASN 21.A ND2 GLN 17.A O no hydrogen 2.812 N/A ASP 22.A N LEU 18.A O no hydrogen 2.581 N/A ARG 23.A NE LEU 53.A O no hydrogen 2.640 N/A GLN 25.A N ASP 22.A O no hydrogen 2.798 N/A GLN 25.A NE2 ASP 22.A OD1 no hydrogen 2.730 N/A LEU 26.A N ARG 23.A O no hydrogen 2.829 N/A ALA 28.A N GLN 25.A O no hydrogen 3.175 N/A ILE 29.A N LEU 26.A O no hydrogen 2.740 N/A TYR 30.A N GLY 27.A O no hydrogen 2.967 N/A TYR 30.A OH ASP 114.A OD2 no hydrogen 2.390 N/A ILE 31.A N SER 34.A OG no hydrogen 2.896 N/A SER 34.A N ILE 31.A O no hydrogen 2.987 N/A SER 34.A OG ILE 31.A O no hydrogen 3.161 N/A SER 34.A OG CYS 111.A O no hydrogen 2.585 N/A CYS 35.A N THR 112.A O no hydrogen 2.809 N/A CYS 35.A SG ALA 33.A O no hydrogen 3.849 N/A LEU 36.A N PHE 43.A O no hydrogen 2.963 N/A THR 37.A N ASP 114.A O no hydrogen 2.958 N/A TRP 38.A N GLN 41.A O no hydrogen 2.790 N/A GLU 39.A N PHE 116.A O no hydrogen 2.882 N/A GLN 41.A N TRP 38.A O no hydrogen 2.807 N/A PHE 43.A N LEU 36.A O no hydrogen 2.750 N/A GLY 45.A N SER 34.A O no hydrogen 2.836 N/A LYS 46.A N ASP 32.A O no hydrogen 3.200 N/A LYS 46.A NZ GLY 27.A O no hydrogen 2.736 N/A LYS 46.A NZ TYR 30.A O no hydrogen 3.120 N/A ILE 49.A N GLY 45.A O no hydrogen 3.102 N/A VAL 50.A N LYS 46.A O no hydrogen 2.860 N/A GLU 51.A N ALA 47.A O no hydrogen 3.196 N/A LYS 52.A N ALA 48.A O no hydrogen 3.059 N/A LEU 53.A N ILE 49.A O no hydrogen 2.980 N/A SER 54.A N VAL 50.A O no hydrogen 3.161 N/A SER 54.A OG VAL 50.A O no hydrogen 2.752 N/A SER 55.A N LYS 52.A O no hydrogen 2.807 N/A SER 55.A OG GLU 51.A O no hydrogen 2.571 N/A GLN 62.A N LYS 87.A O no hydrogen 3.215 N/A HIS 63.A N ASP 20.A OD1 no hydrogen 2.779 N/A HIS 63.A ND1 ASP 20.A OD2 no hydrogen 2.792 N/A SER 64.A N GLN 85.A O no hydrogen 2.772 N/A THR 66.A N VAL 83.A O no hydrogen 2.880 N/A ALA 67.A N VAL 83.A O no hydrogen 2.971 N/A ASP 69.A N MET 81.A O no hydrogen 2.807 N/A HIS 70.A ND1 SER 80.A OG no hydrogen 2.774 N/A HIS 70.A NE2 GLN 68.A OE1 no hydrogen 2.672 N/A GLN 71.A N ILE 79.A O no hydrogen 3.069 N/A THR 73.A N CYS 77.A O no hydrogen 2.729 N/A THR 73.A OG1 CYS 77.A O no hydrogen 3.127 N/A SER 76.A N THR 73.A O no hydrogen 2.988 N/A CYS 77.A N THR 73.A OG1 no hydrogen 2.601 N/A ILE 78.A N LEU 102.A O no hydrogen 2.853 N/A ILE 79.A N GLN 71.A O no hydrogen 3.017 N/A SER 80.A N PHE 100.A O no hydrogen 2.686 N/A SER 80.A OG HIS 70.A ND1 no hydrogen 2.774 N/A MET 81.A N ASP 69.A O no hydrogen 2.792 N/A VAL 82.A N GLN 98.A O no hydrogen 2.659 N/A VAL 83.A N ALA 67.A O no hydrogen 2.836 N/A GLY 84.A N PHE 96.A O no hydrogen 3.057 N/A GLN 85.A N SER 64.A O no hydrogen 2.955 N/A LEU 86.A N MET 94.A O no hydrogen 3.354 N/A LYS 87.A N GLN 62.A O no hydrogen 2.698 N/A ALA 88.A N ASP 91.A O no hydrogen 3.403 N/A ILE 93.A N LEU 86.A O no hydrogen 3.281 N/A PHE 96.A N GLY 84.A O no hydrogen 2.875 N/A HIS 97.A N ARG 117.A O no hydrogen 3.094 N/A GLN 98.A N VAL 82.A O no hydrogen 2.720 N/A GLN 98.A NE2 TYR 15.A OH no hydrogen 3.231 N/A GLN 98.A NE2 ASP 114.A OD1 no hydrogen 2.820 N/A MET 99.A N GLU 115.A O no hydrogen 2.903 N/A PHE 100.A N SER 80.A O no hydrogen 2.772 N/A LEU 101.A N ASN 113.A O no hydrogen 2.917 N/A LEU 102.A N ILE 78.A O no hydrogen 2.620 N/A LYS 103.A N VAL 110.A O no hydrogen 2.906 N/A ILE 105.A N ALA 108.A O no hydrogen 2.922 N/A ALA 108.A N ILE 105.A O no hydrogen 2.888 N/A VAL 110.A N LYS 103.A O no hydrogen 2.899 N/A CYS 111.A N ILE 29.A O no hydrogen 2.772 N/A CYS 111.A SG LEU 101.A O no hydrogen 3.868 N/A CYS 111.A SG ASN 113.A O no hydrogen 3.117 N/A THR 112.A N LEU 101.A O no hydrogen 2.989 N/A THR 112.A OG1 LEU 101.A O no hydrogen 3.380 N/A THR 112.A OG1 ASN 113.A OD1 no hydrogen 2.676 N/A ASP 114.A N CYS 35.A O no hydrogen 2.786 N/A GLU 115.A N MET 99.A O no hydrogen 2.981 N/A PHE 116.A N THR 37.A O no hydrogen 2.873 N/A ARG 117.A N HIS 97.A O no hydrogen 3.161 N/A LEU 118.A N GLU 39.A OE1 no hydrogen 2.868 N/A ALA 119.A N GLY 95.A O no hydrogen 2.618 N/A