Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.126 N/A THR 5.A N ILE 2.A O no hydrogen 2.829 N/A THR 5.A OG1 ILE 2.A O no hydrogen 2.721 N/A ILE 6.A N SER 3.A O no hydrogen 3.175 N/A ARG 7.A N LEU 116.A O no hydrogen 2.975 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.845 N/A GLY 13.A N ASP 10.A O no hydrogen 2.981 N/A GLU 14.A N ASP 10.A O no hydrogen 2.622 N/A HIS 16.A N GLU 14.A OE2 no hydrogen 2.994 N/A HIS 16.A ND1 GLU 14.A OE2 no hydrogen 3.119 N/A VAL 17.A N GLU 14.A O no hydrogen 3.460 N/A VAL 19.A N GLN 34.A O no hydrogen 2.769 N/A GLU 21.A N LYS 32.A O no hydrogen 2.891 N/A TYR 22.A OH THR 122.A O no hydrogen 3.076 N/A GLU 23.A N LYS 30.A O no hydrogen 2.909 N/A ARG 24.A NH1 LYS 101.A O no hydrogen 3.277 N/A ARG 24.A NH1 GLU 124.A O no hydrogen 3.124 N/A ARG 24.A NH2 THR 99.A O no hydrogen 2.774 N/A ARG 24.A NH2 LYS 101.A O no hydrogen 2.850 N/A GLU 25.A N LEU 28.A O no hydrogen 2.665 N/A LEU 28.A N GLU 25.A O no hydrogen 3.052 N/A VAL 29.A N LEU 97.A O no hydrogen 2.658 N/A LYS 30.A N GLU 23.A O no hydrogen 3.149 N/A LYS 30.A NZ GLU 25.A OE2 no hydrogen 2.748 N/A VAL 31.A N PHE 95.A O no hydrogen 2.756 N/A LYS 32.A N GLU 21.A O no hydrogen 2.701 N/A LYS 32.A NZ GLN 34.A OE1 no hydrogen 3.262 N/A VAL 33.A N ALA 93.A O no hydrogen 2.692 N/A GLN 34.A N VAL 19.A O no hydrogen 3.134 N/A VAL 35.A N PRO 91.A O no hydrogen 3.082 N/A LYS 37.A NZ GLU 21.A OE1 no hydrogen 2.778 N/A LYS 37.A NZ GLU 21.A OE2 no hydrogen 3.103 N/A HIS 41.A ND1 PRO 42.A O no hydrogen 2.678 N/A HIS 41.A NE2 HIS 16.A NE2 no hydrogen 2.815 N/A ASN 43.A ND2 THR 89.A O no hydrogen 2.992 N/A ASN 43.A ND2 GLU 90.A OE2 no hydrogen 3.019 N/A THR 44.A N HIS 47.A O no hydrogen 2.809 N/A THR 44.A OG1 GLU 46.A OE2 no hydrogen 3.345 N/A THR 44.A OG1 HIS 47.A O no hydrogen 3.306 N/A THR 45.A OG1 HIS 75.A O no hydrogen 2.912 N/A HIS 47.A N THR 44.A O no hydrogen 3.202 N/A HIS 47.A N THR 44.A OG1 no hydrogen 2.989 N/A HIS 47.A NE2 HIS 114.A ND1 no hydrogen 3.055 N/A HIS 48.A N ASN 112.A OD1 no hydrogen 3.028 N/A HIS 48.A ND1 THR 44.A O no hydrogen 2.886 N/A ARG 50.A N TYR 110.A O no hydrogen 2.784 N/A ARG 50.A NE HIS 48.A NE2 no hydrogen 2.907 N/A ILE 52.A N VAL 70.A O no hydrogen 2.952 N/A GLU 53.A N LEU 108.A O no hydrogen 2.770 N/A LEU 54.A N GLY 68.A O no hydrogen 2.994 N/A TYR 55.A N TYR 106.A O no hydrogen 2.813 N/A TYR 55.A OH GLU 53.A OE1 no hydrogen 2.638 N/A PHE 56.A N TYR 65.A O no hydrogen 2.790 N/A LEU 57.A N LYS 104.A O no hydrogen 2.932 N/A GLU 59.A N LYS 102.A O no hydrogen 2.743 N/A GLU 61.A N PRO 58.A O no hydrogen 3.081 N/A TYR 65.A N PHE 56.A O no hydrogen 2.924 N/A VAL 67.A N LEU 54.A O no hydrogen 2.710 N/A GLY 68.A N LEU 54.A O no hydrogen 3.279 N/A ARG 69.A NE GLU 71.A OE1 no hydrogen 2.724 N/A ARG 69.A NH1 GLU 53.A OE2 no hydrogen 3.057 N/A ARG 69.A NH2 GLU 71.A OE1 no hydrogen 2.526 N/A VAL 70.A N ILE 52.A O no hydrogen 2.897 N/A PHE 72.A N ARG 50.A O no hydrogen 2.915 N/A ALA 74.A N THR 89.A OG1 no hydrogen 3.264 N/A HIS 75.A N GLU 77.A OE2 no hydrogen 2.983 N/A HIS 75.A ND1 ASN 43.A OD1 no hydrogen 2.862 N/A GLY 76.A N VAL 87.A O no hydrogen 3.035 N/A SER 78.A N GLY 81.A O no hydrogen 3.277 N/A SER 78.A OG THR 84.A OG1 no hydrogen 2.630 N/A ASN 80.A N SER 78.A OG no hydrogen 2.942 N/A GLY 81.A N SER 78.A O no hydrogen 2.876 N/A ASN 83.A N THR 45.A OG1 no hydrogen 2.928 N/A THR 84.A N GLY 76.A O no hydrogen 2.699 N/A THR 84.A OG1 SER 78.A OG no hydrogen 2.630 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.595 N/A SER 85.A N GLY 76.A O no hydrogen 2.863 N/A VAL 87.A N SER 85.A OG no hydrogen 2.955 N/A THR 89.A N ALA 74.A O no hydrogen 2.879 N/A ILE 92.A N GLU 90.A O no hydrogen 2.761 N/A ALA 93.A N VAL 33.A O no hydrogen 2.628 N/A PHE 95.A N VAL 31.A O no hydrogen 2.755 N/A LEU 97.A N VAL 29.A O no hydrogen 2.817 N/A THR 99.A N GLU 27.A O no hydrogen 2.948 N/A LYS 101.A N THR 99.A OG1 no hydrogen 3.127 N/A LYS 101.A NZ GLU 61.A OE2 no hydrogen 2.721 N/A GLY 103.A N LEU 123.A O no hydrogen 3.140 N/A LYS 104.A N LEU 57.A O no hydrogen 3.004 N/A LYS 104.A NZ GLU 120.A OE1 no hydrogen 2.568 N/A LEU 105.A N VAL 121.A O no hydrogen 2.851 N/A TYR 106.A N TYR 55.A O no hydrogen 2.892 N/A ALA 107.A N ASN 119.A O no hydrogen 2.858 N/A LEU 108.A N GLU 53.A O no hydrogen 2.891 N/A SER 109.A N TRP 117.A O no hydrogen 2.710 N/A SER 109.A OG TRP 117.A O no hydrogen 3.453 N/A TYR 110.A N TYR 51.A O no hydrogen 3.282 N/A CYS 111.A N GLY 115.A O no hydrogen 3.037 N/A CYS 111.A SG HIS 16.A NE2 no hydrogen 3.620 N/A CYS 111.A SG HIS 41.A NE2 no hydrogen 3.697 N/A CYS 111.A SG HIS 47.A NE2 no hydrogen 3.297 N/A CYS 111.A SG HIS 48.A O no hydrogen 3.970 N/A CYS 111.A SG ASN 112.A OD1 no hydrogen 3.937 N/A CYS 111.A SG HIS 114.A ND1 no hydrogen 3.511 N/A ASN 112.A N HIS 48.A O no hydrogen 3.010 N/A ASN 112.A ND2 GLU 46.A O no hydrogen 3.120 N/A TRP 117.A N SER 109.A O no hydrogen 2.759 N/A TRP 117.A NE1 HIS 114.A O no hydrogen 2.997 N/A GLU 118.A N ARG 7.A O no hydrogen 2.947 N/A ASN 119.A N ALA 107.A O no hydrogen 3.170 N/A ASN 119.A ND2 PRO 18.A O no hydrogen 2.710 N/A VAL 121.A N LEU 105.A O no hydrogen 2.941 N/A LEU 123.A N GLY 103.A O no hydrogen 2.683 N/A GLU 124.A N TYR 22.A OH no hydrogen 3.056 N/A