Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gmx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 3.A OE1 no hydrogen 3.483 N/A GLU 7.A N LYS 38.A O no hydrogen 2.885 N/A LEU 9.A N PHE 36.A O no hydrogen 2.770 N/A VAL 12.A N CYS 34.A O no hydrogen 3.047 N/A ALA 14.A N GLY 32.A O no hydrogen 2.907 N/A LYS 15.A N ARG 100.A O no hydrogen 2.951 N/A LEU 16.A N GLY 30.A O no hydrogen 2.804 N/A PHE 17.A N ALA 98.A O no hydrogen 2.634 N/A ARG 18.A N LYS 27.A O no hydrogen 2.855 N/A PHE 19.A N THR 96.A O no hydrogen 2.966 N/A ASP 20.A N GLU 25.A O no hydrogen 2.916 N/A ASP 22.A N ASP 20.A OD2 no hydrogen 3.143 N/A ALA 23.A N ASP 20.A OD2 no hydrogen 3.354 N/A GLU 25.A N ASP 20.A O no hydrogen 3.225 N/A LYS 27.A N ARG 18.A O no hydrogen 2.950 N/A LYS 27.A NZ ASP 20.A OD1 no hydrogen 3.391 N/A ARG 29.A N LEU 16.A O no hydrogen 2.792 N/A ARG 29.A NH1 CYS 58.A O no hydrogen 2.662 N/A ARG 29.A NH1 ASP 86.A OD2 no hydrogen 2.899 N/A ARG 29.A NH2 ASP 86.A OD2 no hydrogen 3.525 N/A GLY 30.A N LEU 16.A O no hydrogen 3.399 N/A THR 31.A OG1 GLU 28.A OE2.B no hydrogen 2.603 N/A GLY 32.A N ALA 14.A O no hydrogen 3.056 N/A CYS 34.A N VAL 12.A O no hydrogen 2.861 N/A LYS 35.A N LEU 48.A O no hydrogen 2.840 N/A PHE 36.A N TYR 10.A O no hydrogen 2.787 N/A LEU 37.A N ARG 46.A O no hydrogen 2.909 N/A LYS 38.A N GLU 7.A O no hydrogen 2.819 N/A ASN 39.A N LYS 44.A O no hydrogen 2.950 N/A LYS 40.A N ASP 5.A O no hydrogen 3.091 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 3.268 N/A LYS 41.A NZ ASP 5.A OD2 no hydrogen 2.742 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.073 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 3.041 N/A ASN 43.A N ASN 39.A O no hydrogen 2.847 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.397 N/A LYS 44.A NZ ASN 121.A O no hydrogen 3.218 N/A VAL 45.A N ASN 121.A OD1 no hydrogen 2.663 N/A ARG 46.A N LEU 37.A O no hydrogen 2.892 N/A ARG 46.A NE GLU 6.A OE2 no hydrogen 3.010 N/A ARG 46.A NH1 ASN 60.A OD1 no hydrogen 2.864 N/A ARG 46.A NH2 MET 2.A O no hydrogen 3.218 N/A ARG 46.A NH2 GLU 6.A OE1 no hydrogen 2.868 N/A ARG 46.A NH2 GLU 6.A OE2 no hydrogen 3.401 N/A ILE 47.A N HIS 61.A O no hydrogen 2.867 N/A LEU 48.A N LYS 35.A O no hydrogen 2.938 N/A MET 49.A N ALA 59.A O no hydrogen 2.961 N/A ARG 50.A NE GLU 3.A OE1 no hydrogen 3.077 N/A ARG 50.A NH1 LEU 55.A O no hydrogen 2.976 N/A ARG 50.A NH2 GLU 3.A OE1 no hydrogen 2.574 N/A ARG 51.A N LYS 56.A O no hydrogen 2.759 N/A ARG 51.A NE ARG 29.A O no hydrogen 2.759 N/A ARG 51.A NH2 ARG 29.A O no hydrogen 2.884 N/A ASP 52.A N THR 31.A O no hydrogen 3.060 N/A THR 54.A N ASP 52.A O no hydrogen 2.850 N/A LEU 55.A N ARG 51.A O no hydrogen 2.897 N/A CYS 58.A N MET 49.A O no hydrogen 2.799 N/A CYS 58.A SG MET 49.A O no hydrogen 3.634 N/A ALA 59.A N MET 49.A O no hydrogen 3.312 N/A ASN 60.A N ASP 86.A OD1 no hydrogen 2.831 N/A HIS 61.A N ILE 47.A O no hydrogen 3.210 N/A HIS 61.A ND1 ASP 86.A OD1 no hydrogen 2.981 N/A HIS 61.A NE2 TYR 81.A OH no hydrogen 2.839 N/A ILE 63.A N VAL 45.A O no hydrogen 3.172 N/A TYR 67.A N ALA 64.A O no hydrogen 3.133 N/A TYR 67.A OH THR 84.A OG1 no hydrogen 3.393 N/A LYS 70.A N VAL 80.A O no hydrogen 2.878 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 3.029 N/A SER 75.A N ASN 72.A O no hydrogen 3.393 N/A SER 75.A OG SER 78.A OG no hydrogen 2.937 N/A ARG 77.A N SER 75.A OG no hydrogen 3.087 N/A ARG 77.A NH1 PHE 101.A O no hydrogen 2.702 N/A SER 78.A OG SER 75.A OG no hydrogen 2.937 N/A TRP 79.A N ILE 99.A O no hydrogen 2.995 N/A TRP 79.A NE1 ALA 107.A O no hydrogen 2.725 N/A VAL 80.A N LYS 70.A O no hydrogen 2.664 N/A TYR 81.A N PHE 97.A O no hydrogen 3.015 N/A TYR 81.A OH HIS 61.A NE2 no hydrogen 2.839 N/A CYS 83.A N PHE 95.A O no hydrogen 2.711 N/A CYS 83.A SG TYR 67.A OH no hydrogen 3.636 N/A THR 84.A N TYR 67.A OH no hydrogen 2.984 N/A THR 84.A OG1 TYR 67.A OH no hydrogen 3.393 N/A ASP 86.A N GLU 93.A O no hydrogen 2.856 N/A ILE 87.A N ASN 60.A O no hydrogen 3.106 N/A ALA 88.A N ASP 86.A OD2 no hydrogen 3.016 N/A GLY 90.A N ILE 87.A O no hydrogen 2.995 N/A GLU 93.A N ASP 86.A O no hydrogen 3.220 N/A PHE 95.A N CYS 83.A O no hydrogen 2.743 N/A PHE 97.A N TYR 81.A O no hydrogen 2.808 N/A ALA 98.A N PHE 17.A O no hydrogen 2.929 N/A ILE 99.A N TRP 79.A O no hydrogen 2.912 N/A ARG 100.A N LYS 15.A O no hydrogen 2.892 N/A PHE 101.A N ARG 77.A O no hydrogen 3.018 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 2.771 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.622 N/A ASN 106.A N SER 103.A OG no hydrogen 3.071 N/A ALA 107.A N SER 103.A O no hydrogen 3.083 N/A ASP 108.A N LYS 104.A O no hydrogen 2.843 N/A LYS 109.A N GLU 105.A O no hydrogen 2.958 N/A LYS 109.A NZ GLU 112.A OE2 no hydrogen 3.162 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 3.066 N/A PHE 110.A N ASN 106.A O no hydrogen 3.055 N/A LYS 111.A N ALA 107.A O no hydrogen 3.132 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 2.457 N/A GLU 112.A N ASP 108.A O no hydrogen 3.119 N/A GLU 113.A N LYS 109.A O no hydrogen 2.989 N/A PHE 114.A N PHE 110.A O no hydrogen 2.666 N/A GLU 115.A N LYS 111.A O no hydrogen 2.904 N/A LYS 116.A N GLU 112.A O no hydrogen 3.127 N/A ALA 117.A N GLU 113.A O no hydrogen 2.901 N/A GLN 118.A N PHE 114.A O no hydrogen 3.048 N/A GLN 118.A NE2 ALA 64.A O no hydrogen 2.758 N/A GLN 118.A NE2 TYR 67.A O no hydrogen 2.643 N/A GLU 119.A N GLU 115.A O no hydrogen 3.149 N/A ILE 120.A N LYS 116.A O no hydrogen 2.918 N/A ASN 121.A N ALA 117.A O no hydrogen 2.928 N/A ASN 121.A ND2 VAL 45.A O no hydrogen 3.002 N/A ASN 121.A ND2 ILE 63.A O no hydrogen 2.856 N/A LYS 122.A N GLN 118.A O no hydrogen 3.195 N/A LYS 123.A N GLU 119.A O no hydrogen 3.388 N/A