Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2egj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 76.A O no hydrogen 2.786 N/A TYR 4.A N VAL 74.A O no hydrogen 2.871 N/A TYR 4.A OH GLU 30.A OE1 no hydrogen 2.506 N/A ARG 6.A N PHE 72.A O no hydrogen 2.941 N/A ARG 6.A NE GLU 30.A OE1 no hydrogen 2.789 N/A ARG 6.A NH1 ARG 7.A O no hydrogen 2.834 N/A ARG 6.A NH1 GLU 12.A OE1 no hydrogen 2.980 N/A ARG 6.A NH1 GLU 12.A OE2 no hydrogen 3.104 N/A ARG 6.A NH2 GLU 12.A OE2 no hydrogen 2.711 N/A ARG 6.A NH2 GLU 30.A OE2 no hydrogen 2.858 N/A ARG 7.A NH1 ASP 69.A O no hydrogen 2.953 N/A VAL 8.A N ASP 70.A O no hydrogen 2.822 N/A GLN 9.A N GLU 12.A OE1 no hydrogen 2.935 N/A GLN 9.A NE2 ARG 7.A O no hydrogen 3.227 N/A GLU 12.A N GLN 9.A O no hydrogen 2.952 N/A THR 13.A N PHE 10.A O no hydrogen 3.048 N/A THR 13.A OG1 PHE 10.A O no hydrogen 2.689 N/A ASP 14.A N ILE 18.A O no hydrogen 2.935 N/A GLN 16.A N ASP 14.A OD1 no hydrogen 2.926 N/A GLY 17.A N ASP 14.A O no hydrogen 2.788 N/A VAL 19.A N LEU 66.A O no hydrogen 2.885 N/A HIS 20.A N GLU 12.A O no hydrogen 3.041 N/A ASN 23.A N HIS 20.A O no hydrogen 2.916 N/A TYR 24.A N HIS 21.A O no hydrogen 3.202 N/A TYR 27.A N ASN 23.A O no hydrogen 3.020 N/A TYR 27.A OH GLU 12.A OE1 no hydrogen 2.708 N/A PHE 28.A N TYR 24.A O no hydrogen 2.973 N/A GLU 29.A N PHE 25.A O no hydrogen 3.010 N/A GLU 30.A N ARG 26.A O no hydrogen 2.980 N/A ALA 31.A N TYR 27.A O no hydrogen 2.976 N/A ARG 32.A N PHE 28.A O no hydrogen 2.937 N/A ARG 32.A NH1 TYR 90.A OH no hydrogen 2.721 N/A GLY 33.A N GLU 29.A O no hydrogen 2.916 N/A GLU 34.A N GLU 30.A O no hydrogen 2.953 N/A PHE 35.A N ALA 31.A O no hydrogen 2.883 N/A LEU 36.A N ARG 32.A O no hydrogen 3.071 N/A ARG 37.A N GLY 33.A O no hydrogen 2.997 N/A SER 38.A N GLU 34.A O no hydrogen 2.882 N/A SER 38.A OG PHE 35.A O no hydrogen 2.702 N/A LYS 39.A N PHE 35.A O no hydrogen 3.241 N/A LYS 39.A N LEU 36.A O no hydrogen 3.027 N/A LYS 39.A NZ VAL 124.A O no hydrogen 2.714 N/A LYS 39.A NZ LYS 126.A O no hydrogen 2.828 N/A GLY 40.A N ARG 37.A O no hydrogen 3.033 N/A PHE 41.A N LEU 36.A O no hydrogen 3.161 N/A LYS 45.A N PRO 42.A O no hydrogen 2.974 N/A MET 46.A N PRO 42.A O no hydrogen 3.315 N/A ARG 47.A N TYR 43.A O no hydrogen 2.858 N/A ASP 48.A N SER 44.A O no hydrogen 3.053 N/A MET 49.A N LYS 45.A O no hydrogen 3.171 N/A MET 49.A N MET 46.A O no hydrogen 2.929 N/A GLY 50.A N ARG 47.A O no hydrogen 2.878 N/A LEU 51.A N MET 46.A O no hydrogen 3.063 N/A GLU 52.A N VAL 109.A O no hydrogen 2.918 N/A VAL 53.A N TYR 43.A OH no hydrogen 2.905 N/A VAL 54.A N CYS 107.A O no hydrogen 2.775 N/A LEU 56.A N LYS 105.A O no hydrogen 2.723 N/A ASN 57.A N LYS 105.A O no hydrogen 3.401 N/A TYR 59.A N ASN 103.A O no hydrogen 2.948 N/A TYR 59.A OH GLU 61.A OE1 no hydrogen 2.660 N/A CYS 60.A SG GLU 61.A O no hydrogen 3.916 N/A CYS 60.A SG LYS 101.A O no hydrogen 3.899 N/A GLU 61.A N LYS 101.A O no hydrogen 2.809 N/A TYR 62.A OH HIS 21.A O no hydrogen 2.961 N/A LYS 63.A N VAL 99.A O no hydrogen 2.750 N/A LYS 63.A NZ GLU 61.A OE2 no hydrogen 3.053 N/A LYS 64.A N VAL 99.A O no hydrogen 3.205 N/A PHE 67.A N ASP 70.A OD2 no hydrogen 2.856 N/A ASP 69.A N VAL 8.A O no hydrogen 3.071 N/A ASP 70.A N PHE 67.A O no hydrogen 3.057 N/A PHE 72.A N ARG 6.A O no hydrogen 2.856 N/A GLU 73.A N PHE 93.A O no hydrogen 2.927 N/A VAL 74.A N TYR 4.A O no hydrogen 2.736 N/A HIS 75.A N ILE 91.A O no hydrogen 2.794 N/A LEU 76.A N PHE 2.A O no hydrogen 2.796 N/A ASN 77.A N SER 89.A O no hydrogen 2.993 N/A ASN 77.A ND2 GLU 79.A OE2 no hydrogen 3.286 N/A GLU 79.A N THR 87.A O no hydrogen 2.779 N/A GLU 80.A N THR 87.A O no hydrogen 3.354 N/A SER 82.A N THR 85.A O no hydrogen 2.926 N/A SER 82.A OG GLU 80.A OE2 no hydrogen 3.266 N/A SER 82.A OG THR 85.A O no hydrogen 3.423 N/A SER 82.A OG THR 85.A OG1 no hydrogen 2.763 N/A THR 85.A N SER 82.A OG no hydrogen 3.224 N/A THR 85.A OG1 GLU 80.A OE1 no hydrogen 3.097 N/A THR 85.A OG1 GLU 80.A OE2 no hydrogen 3.127 N/A THR 85.A OG1 SER 82.A OG no hydrogen 2.763 N/A PHE 86.A N HIS 106.A O no hydrogen 3.015 N/A THR 87.A N GLU 80.A O no hydrogen 2.908 N/A THR 87.A OG1 GLU 80.A OE1 no hydrogen 2.746 N/A PHE 88.A N THR 104.A O no hydrogen 2.945 N/A SER 89.A N ASN 77.A O no hydrogen 2.868 N/A SER 89.A OG GLU 79.A OE2 no hydrogen 2.538 N/A TYR 90.A N ALA 102.A O no hydrogen 2.865 N/A TYR 90.A OH THR 104.A OG1 no hydrogen 2.534 N/A ILE 91.A N HIS 75.A O no hydrogen 2.944 N/A VAL 92.A N ALA 100.A O no hydrogen 2.895 N/A PHE 93.A N GLU 73.A O no hydrogen 2.958 N/A LYS 94.A N ILE 97.A O no hydrogen 2.833 N/A LYS 94.A NZ ASP 70.A OD2 no hydrogen 2.750 N/A ILE 97.A N LYS 94.A O no hydrogen 2.865 N/A VAL 99.A N VAL 92.A O no hydrogen 2.748 N/A ALA 100.A N VAL 92.A O no hydrogen 3.448 N/A LYS 101.A N GLU 61.A O no hydrogen 3.060 N/A ALA 102.A N TYR 90.A O no hydrogen 2.895 N/A ASN 103.A N TYR 59.A O no hydrogen 3.013 N/A THR 104.A N PHE 88.A O no hydrogen 2.928 N/A THR 104.A OG1 TYR 90.A OH no hydrogen 2.534 N/A LYS 105.A N ASN 57.A O no hydrogen 3.055 N/A HIS 106.A N PHE 86.A O no hydrogen 2.862 N/A CYS 107.A N VAL 54.A O no hydrogen 2.908 N/A VAL 109.A N GLU 52.A O no hydrogen 2.908 N/A LYS 110.A N LYS 113.A O no hydrogen 2.939 N/A LYS 113.A N LYS 110.A O no hydrogen 3.026 N/A VAL 115.A N MET 108.A O no hydrogen 3.027 N/A ILE 117.A N ARG 83.A O no hydrogen 2.924 N/A VAL 121.A N PRO 118.A O no hydrogen 2.985 N/A LEU 122.A N PRO 118.A O no hydrogen 2.914 N/A GLU 123.A N LYS 119.A O no hydrogen 2.990 N/A VAL 124.A N VAL 121.A O no hydrogen 2.959 N/A LEU 125.A N VAL 121.A O no hydrogen 2.922 N/A LYS 126.A N LEU 122.A O no hydrogen 3.190 N/A