Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 3.A OD1 no hydrogen 2.886 N/A ALA 6.A N ASP 3.A O no hydrogen 2.851 N/A VAL 8.A N VAL 147.A O no hydrogen 2.902 N/A ALA 9.A N GLN 35.A OE1 no hydrogen 2.696 N/A TYR 11.A N ARG 32.A O no hydrogen 2.983 N/A TYR 11.A OH ASP 30.A OD2 no hydrogen 2.663 N/A VAL 12.A N LEU 144.A O no hydrogen 2.844 N/A ARG 13.A N ASP 30.A O no hydrogen 2.832 N/A ARG 13.A NE ASP 30.A OD2 no hydrogen 3.015 N/A ARG 13.A NH1 ASP 30.A OD2 no hydrogen 3.553 N/A HIS 14.A NE2 ASN 27.A OD1 no hydrogen 3.013 N/A CYS 15.A N LYS 28.A O no hydrogen 3.068 N/A CYS 15.A SG LYS 28.A O no hydrogen 3.699 N/A GLY 16.A N LYS 28.A O no hydrogen 3.189 N/A HIS 18.A N VAL 26.A O no hydrogen 2.791 N/A LYS 19.A NZ THR 22.A O no hydrogen 2.952 N/A VAL 20.A N GLY 24.A O no hydrogen 3.083 N/A GLY 24.A N VAL 20.A O no hydrogen 2.759 N/A VAL 26.A N HIS 18.A O no hydrogen 3.040 N/A ASN 27.A N VAL 84.A O no hydrogen 2.913 N/A ASN 27.A ND2 GLY 86.A O no hydrogen 2.828 N/A ASN 27.A ND2 GLU 87.A OE2 no hydrogen 3.302 N/A LYS 28.A N GLY 16.A O no hydrogen 2.729 N/A PHE 29.A N LEU 82.A O no hydrogen 2.790 N/A ASP 30.A N ARG 13.A O no hydrogen 2.578 N/A ILE 31.A N TYR 80.A O no hydrogen 2.723 N/A ARG 32.A N TYR 11.A O no hydrogen 2.960 N/A ARG 32.A NE THR 78.A OG1 no hydrogen 2.927 N/A ARG 32.A NH1 ASP 30.A OD1 no hydrogen 3.553 N/A ARG 32.A NH1 ASP 30.A OD2 no hydrogen 3.196 N/A ARG 32.A NH2 THR 78.A OG1 no hydrogen 2.985 N/A PHE 33.A N THR 78.A O no hydrogen 2.922 N/A CYS 34.A N THR 78.A O no hydrogen 2.987 N/A GLN 35.A NE2 VAL 7.A O no hydrogen 2.788 N/A LYS 38.A N GLN 35.A O no hydrogen 3.092 N/A GLN 39.A N GLN 35.A O no hydrogen 3.173 N/A MET 41.A N GLN 77.A O no hydrogen 2.946 N/A THR 45.A N ASP 44.A OD1 no hydrogen 2.962 N/A THR 45.A OG1 ASP 125.A OD1 no hydrogen 3.278 N/A ILE 46.A N LYS 42.A O no hydrogen 2.911 N/A HIS 47.A N PRO 43.A O no hydrogen 2.856 N/A HIS 47.A ND1 LEU 123.A O no hydrogen 2.796 N/A THR 48.A N ASP 44.A O no hydrogen 2.964 N/A THR 48.A OG1 ASP 44.A O no hydrogen 3.297 N/A THR 48.A OG1 HIS 124.A ND1 no hydrogen 2.723 N/A LEU 49.A N THR 45.A O no hydrogen 2.892 N/A GLU 50.A N ILE 46.A O no hydrogen 2.918 N/A HIS 51.A N HIS 47.A O no hydrogen 2.995 N/A HIS 51.A ND1 PRO 111.A O no hydrogen 2.879 N/A LEU 52.A N THR 48.A O no hydrogen 2.856 N/A LEU 53.A N LEU 49.A O no hydrogen 2.792 N/A ALA 54.A N GLU 50.A O no hydrogen 2.882 N/A PHE 55.A N HIS 51.A O no hydrogen 3.032 N/A THR 56.A N LEU 52.A O no hydrogen 3.025 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.470 N/A ILE 57.A N LEU 53.A O no hydrogen 2.875 N/A ARG 58.A NE ALA 54.A O no hydrogen 3.460 N/A SER 59.A N THR 56.A O no hydrogen 3.235 N/A HIS 60.A NE2 GLU 103.A OE1 no hydrogen 2.751 N/A ALA 61.A N ILE 57.A O no hydrogen 2.981 N/A GLU 62.A N SER 59.A O no hydrogen 3.238 N/A TYR 64.A N ALA 61.A O no hydrogen 3.090 N/A ASP 68.A N SER 85.A O no hydrogen 3.010 N/A ILE 70.A N VAL 83.A O no hydrogen 2.871 N/A ASP 71.A N VAL 83.A O no hydrogen 3.145 N/A SER 73.A N TYR 81.A O no hydrogen 2.819 N/A SER 73.A OG ASP 71.A OD2 no hydrogen 2.551 N/A MET 75.A N GLY 79.A O no hydrogen 2.905 N/A TYR 80.A N ILE 31.A O no hydrogen 2.735 N/A TYR 80.A OH ILE 46.A O no hydrogen 2.699 N/A TYR 81.A N SER 73.A O no hydrogen 2.759 N/A LEU 82.A N PHE 29.A O no hydrogen 3.003 N/A VAL 83.A N ASP 71.A O no hydrogen 2.757 N/A VAL 84.A N ASN 27.A O no hydrogen 2.989 N/A SER 85.A N ASP 68.A O no hydrogen 2.753 N/A GLY 86.A N VAL 25.A O no hydrogen 2.766 N/A THR 88.A OG1 GLU 92.A OE2 no hydrogen 2.798 N/A GLU 92.A N THR 89.A OG1 no hydrogen 3.321 N/A ILE 93.A N THR 89.A O no hydrogen 2.788 N/A VAL 94.A N SER 90.A O no hydrogen 2.834 N/A ASP 95.A N ALA 91.A O no hydrogen 3.177 N/A LEU 96.A N GLU 92.A O no hydrogen 2.964 N/A LEU 97.A N ILE 93.A O no hydrogen 2.904 N/A GLU 98.A N VAL 94.A O no hydrogen 2.991 N/A ASP 99.A N ASP 95.A O no hydrogen 3.085 N/A THR 100.A N LEU 96.A O no hydrogen 2.955 N/A THR 100.A OG1 LEU 96.A O no hydrogen 2.943 N/A MET 101.A N LEU 97.A O no hydrogen 2.753 N/A LYS 102.A N GLU 98.A O no hydrogen 2.820 N/A GLU 103.A N ASP 99.A O no hydrogen 3.407 N/A ALA 104.A N THR 100.A O no hydrogen 2.996 N/A VAL 105.A N MET 101.A O no hydrogen 2.947 N/A GLU 106.A N GLU 103.A O no hydrogen 2.937 N/A ILE 107.A N ALA 104.A O no hydrogen 3.022 N/A ALA 113.A N ILE 110.A O no hydrogen 3.188 N/A GLN 117.A N ASN 114.A O no hydrogen 3.131 N/A GLN 117.A N ASN 114.A OD1 no hydrogen 3.073 N/A CYS 118.A N ASN 114.A O no hydrogen 2.705 N/A CYS 118.A SG HIS 51.A NE2 no hydrogen 3.801 N/A CYS 118.A SG HIS 124.A NE2 no hydrogen 3.438 N/A LEU 123.A N GLN 120.A O no hydrogen 3.149 N/A HIS 124.A N LYS 122.A O no hydrogen 2.797 N/A HIS 124.A ND1 THR 48.A OG1 no hydrogen 2.723 N/A ASP 125.A N THR 48.A OG1 no hydrogen 2.717 N/A GLY 128.A N ASP 125.A OD2 no hydrogen 2.946 N/A ALA 129.A N ASP 125.A O no hydrogen 3.114 N/A LYS 130.A N LEU 126.A O no hydrogen 2.960 N/A LYS 130.A NZ ILE 107.A O no hydrogen 2.820 N/A ARG 131.A N GLU 127.A O no hydrogen 2.914 N/A LEU 132.A N GLY 128.A O no hydrogen 3.048 N/A MET 133.A N ALA 129.A O no hydrogen 2.931 N/A ARG 134.A N LYS 130.A O no hydrogen 2.879 N/A PHE 135.A N ARG 131.A O no hydrogen 2.984 N/A TRP 136.A N LEU 132.A O no hydrogen 3.005 N/A LEU 137.A N MET 133.A O no hydrogen 2.779 N/A SER 138.A N PHE 135.A O no hydrogen 3.082 N/A SER 138.A OG PHE 135.A O no hydrogen 2.778 N/A GLN 139.A N TRP 136.A O no hydrogen 3.005 N/A GLN 139.A NE2 PHE 135.A O no hydrogen 3.024 N/A LYS 141.A NZ ASP 95.A OD1 no hydrogen 2.419 N/A LYS 141.A NZ GLU 98.A OE1 no hydrogen 3.353 N/A LEU 144.A N ASP 140.A O no hydrogen 3.113 N/A LEU 145.A N LYS 141.A O no hydrogen 3.048 N/A LEU 145.A N GLU 142.A O no hydrogen 3.179 N/A LYS 146.A N GLU 143.A O no hydrogen 2.968 N/A LYS 146.A NZ GLU 142.A OE1 no hydrogen 3.515 N/A LYS 146.A NZ GLU 143.A OE2 no hydrogen 3.046 N/A GLY 149.A N LYS 146.A O no hydrogen 2.762 N/A