Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 67.A O no hydrogen 3.070 N/A GLN 5.A NE2 ASP 16.A OD2 no hydrogen 2.878 N/A VAL 6.A N PHE 15.A O no hydrogen 2.949 N/A ASN 8.A N HIS 13.A O no hydrogen 2.880 N/A ASN 8.A ND2 GLU 131.A OE2 no hydrogen 2.975 N/A SER 10.A N ASN 8.A OD1 no hydrogen 2.813 N/A THR 11.A N ASN 8.A O no hydrogen 3.086 N/A THR 11.A OG1 GLU 131.A OE1 no hydrogen 2.740 N/A GLY 12.A N ASN 8.A O no hydrogen 2.530 N/A PHE 15.A N VAL 6.A O no hydrogen 2.705 N/A LEU 17.A N CYS 4.A O no hydrogen 2.993 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.703 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.663 N/A SER 18.A OG ASP 16.A OD2 no hydrogen 3.405 N/A LEU 20.A N LEU 17.A O no hydrogen 2.798 N/A SER 21.A N SER 18.A O no hydrogen 3.086 N/A SER 21.A OG SER 18.A O no hydrogen 2.686 N/A ARG 23.A NH2 GLU 43.A OE2 no hydrogen 2.588 N/A PHE 26.A N MET 38.A O no hydrogen 2.746 N/A ALA 28.A N VAL 36.A O no hydrogen 2.807 N/A TYR 30.A N GLY 34.A O no hydrogen 2.818 N/A SER 31.A OG GLU 32.A OE2.A no hydrogen 2.492 N/A GLU 32.A N GLU 32.A OE2.A no hydrogen 2.829 N/A VAL 36.A N ALA 28.A O no hydrogen 2.802 N/A TYR 37.A N CYS 54.A O no hydrogen 2.929 N/A MET 38.A N PHE 26.A O no hydrogen 2.974 N/A SER 39.A N GLY 52.A O no hydrogen 2.991 N/A SER 39.A OG GLY 22.A O no hydrogen 2.465 N/A SER 39.A OG ARG 23.A O no hydrogen 3.304 N/A SER 39.A OG GLU 43.A O no hydrogen 3.138 N/A CYS 41.A N TYR 80.A OH no hydrogen 2.981 N/A ASN 44.A N VAL 51.A O no hydrogen 2.942 N/A ASN 44.A ND2 ALA 24.A O no hydrogen 3.172 N/A GLU 45.A N ARG 23.A O no hydrogen 3.017 N/A ASN 46.A N ASN 44.A OD1 no hydrogen 2.914 N/A ASN 46.A ND2 ASN 44.A OD1 no hydrogen 3.035 N/A CYS 47.A N ASN 44.A O no hydrogen 3.022 N/A CYS 47.A SG ASN 44.A OD1 no hydrogen 3.745 N/A GLY 50.A N GLU 43.A OE1 no hydrogen 2.947 N/A VAL 51.A N PRO 48.A O no hydrogen 3.031 N/A GLY 52.A N GLY 63.A O no hydrogen 2.849 N/A ALA 53.A N GLY 63.A O no hydrogen 3.436 N/A CYS 54.A N TYR 37.A O no hydrogen 3.050 N/A CYS 54.A SG ASN 46.A O no hydrogen 4.009 N/A CYS 54.A SG PHE 55.A O no hydrogen 4.040 N/A PHE 55.A N ILE 60.A O no hydrogen 2.992 N/A GLY 56.A N LEU 35.A O no hydrogen 2.823 N/A ARG 59.A N PHE 55.A O no hydrogen 2.763 N/A ARG 59.A NE GLY 56.A O no hydrogen 2.877 N/A ARG 59.A NH1 ASN 46.A O no hydrogen 2.972 N/A VAL 62.A N ALA 53.A O no hydrogen 2.855 N/A GLY 63.A N SER 61.A OG no hydrogen 3.021 N/A LYS 64.A N LYS 81.A O no hydrogen 2.956 N/A ALA 65.A N GLY 50.A O no hydrogen 2.955 N/A ASN 66.A ND2 VAL 79.A O no hydrogen 2.863 N/A LYS 67.A NZ CYS 41.A O no hydrogen 3.011 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 2.875 N/A LEU 69.A N LYS 67.A O no hydrogen 2.932 N/A ARG 70.A N GLN 77.A O no hydrogen 2.945 N/A ARG 70.A NH1 ASP 2.A OD2 no hydrogen 2.891 N/A ARG 70.A NH1 LEU 69.A O no hydrogen 2.971 N/A ARG 70.A NH2 ASP 2.A OD2 no hydrogen 3.167 N/A VAL 72.A N VAL 75.A O no hydrogen 2.850 N/A VAL 75.A N VAL 72.A O no hydrogen 3.036 N/A LEU 76.A N PHE 100.A O no hydrogen 2.920 N/A GLN 77.A N ARG 70.A O no hydrogen 2.851 N/A LEU 78.A N ILE 98.A O no hydrogen 2.919 N/A TYR 80.A N SER 96.A O no hydrogen 2.861 N/A TYR 80.A OH SER 39.A O no hydrogen 2.592 N/A GLY 83.A N TYR 94.A O no hydrogen 2.796 N/A SER 84.A N SER 61.A O no hydrogen 2.838 N/A SER 84.A OG.A PRO 85.A O no hydrogen 2.947 N/A SER 84.A OG.B SER 61.A O no hydrogen 3.017 N/A CYS 86.A N LEU 92.A O no hydrogen 3.005 N/A CYS 86.A SG LEU 92.A O no hydrogen 3.339 N/A GLY 91.A N SER 88.A O no hydrogen 3.370 N/A TYR 94.A N SER 84.A O no hydrogen 2.846 N/A LYS 95.A N CYS 118.A O no hydrogen 3.046 N/A LYS 95.A NZ SER 93.A O no hydrogen 2.679 N/A LYS 95.A NZ THR 117.A O no hydrogen 2.963 N/A SER 96.A N TYR 80.A O no hydrogen 2.808 N/A SER 96.A OG VAL 62.A O no hydrogen 2.783 N/A VAL 97.A N LEU 120.A O no hydrogen 2.765 N/A ILE 98.A N LEU 78.A O no hydrogen 2.783 N/A SER 99.A N PHE 122.A O no hydrogen 3.176 N/A SER 99.A OG PHE 122.A O no hydrogen 3.491 N/A PHE 100.A N LEU 76.A O no hydrogen 2.680 N/A VAL 101.A N TRP 124.A O no hydrogen 2.998 N/A ARG 103.A N THR 126.A O no hydrogen 2.963 N/A ASN 106.A ND2 ASN 106.A O no hydrogen 3.129 N/A ARG 107.A NE THR 27.A O no hydrogen 2.905 N/A ARG 107.A NH2 THR 27.A OG1 no hydrogen 2.833 N/A MET 109.A N SER 123.A O no hydrogen 2.826 N/A ILE 111.A N PHE 121.A O no hydrogen 2.767 N/A SER 112.A N PHE 121.A O no hydrogen 3.314 N/A ASP 114.A N THR 119.A O no hydrogen 2.801 N/A GLN 116.A N ASP 114.A OD2 no hydrogen 2.893 N/A THR 117.A N ASP 114.A O no hydrogen 3.287 N/A THR 117.A OG1 ASP 114.A O no hydrogen 3.419 N/A THR 117.A OG1 ASP 114.A OD1 no hydrogen 2.813 N/A THR 117.A OG1 THR 119.A OG1 no hydrogen 3.024 N/A CYS 118.A SG LYS 115.A O no hydrogen 3.921 N/A THR 119.A N ASP 114.A O no hydrogen 3.228 N/A THR 119.A OG1 THR 117.A O no hydrogen 3.222 N/A THR 119.A OG1 THR 117.A OG1 no hydrogen 3.024 N/A LEU 120.A N LYS 95.A O no hydrogen 3.022 N/A PHE 121.A N SER 112.A O no hydrogen 2.742 N/A PHE 122.A N VAL 97.A O no hydrogen 2.778 N/A SER 123.A N MET 109.A O no hydrogen 2.786 N/A TRP 124.A N SER 99.A O no hydrogen 2.815 N/A THR 126.A N VAL 101.A O no hydrogen 3.003 N/A THR 126.A OG1 ASN 106.A OD1 no hydrogen 3.032 N/A LEU 128.A N THR 126.A OG1 no hydrogen 3.158 N/A ALA 129.A N THR 126.A O no hydrogen 3.029 N/A CYS 130.A N PRO 127.A O no hydrogen 3.339 N/A CYS 130.A SG THR 126.A O no hydrogen 4.014 N/A