Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qhu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 96.A NE2 no hydrogen 3.584 N/A GLU 5.A N PRO 2.A O no hydrogen 3.061 N/A ASP 6.A N ASN 3.A O no hydrogen 3.116 N/A LYS 7.A N SER 4.A O no hydrogen 2.938 N/A ASN 8.A N GLU 5.A O no hydrogen 3.137 N/A ASN 8.A ND2 SER 4.A O no hydrogen 2.895 N/A ASN 18.A N ASN 16.A OD1 no hydrogen 2.852 N/A ASN 23.A N ASN 21.A OD1 no hydrogen 3.060 N/A ASN 23.A ND2 ASN 25.A O no hydrogen 2.850 N/A ASN 25.A N ASN 23.A OD1 no hydrogen 2.914 N/A ARG 30.A N ASN 27.A O no hydrogen 3.247 N/A SER 31.A N ASN 27.A O no hydrogen 2.951 N/A SER 31.A OG ASN 27.A O no hydrogen 2.857 N/A ASN 36.A N ASP 33.A O no hydrogen 2.976 N/A ARG 37.A N ASP 33.A O no hydrogen 3.135 N/A ARG 37.A NH1 ASP 33.A OD1 no hydrogen 3.319 N/A SER 38.A N TYR 34.A O no hydrogen 2.936 N/A SER 38.A OG SER 40.A OG no hydrogen 3.020 N/A SER 40.A N SER 38.A OG no hydrogen 2.799 N/A SER 40.A OG SER 38.A OG no hydrogen 3.020 N/A TRP 42.A N TYR 35.A O no hydrogen 3.103 N/A ASN 43.A N GLN 61.A O no hydrogen 2.922 N/A HIS 45.A N GLU 59.A O no hydrogen 2.757 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 3.286 N/A ARG 46.A NH2 GLU 48.A OE2 no hydrogen 2.950 N/A ASN 47.A N ILE 57.A O no hydrogen 2.822 N/A ASP 49.A N SER 55.A O no hydrogen 2.796 N/A GLU 51.A N ASP 49.A OD1 no hydrogen 2.970 N/A ARG 52.A N ASP 49.A O no hydrogen 3.126 N/A ARG 52.A NE PRO 54.A O no hydrogen 2.885 N/A ARG 52.A NH1 ASN 47.A OD1 no hydrogen 2.768 N/A ARG 52.A NH2 ASN 47.A O no hydrogen 3.099 N/A ARG 52.A NH2 ASN 47.A OD1 no hydrogen 2.882 N/A ARG 52.A NH2 SER 55.A O no hydrogen 3.059 N/A TYR 53.A N LEU 90.A O no hydrogen 2.833 N/A SER 55.A OG ARG 52.A O no hydrogen 2.974 N/A ILE 57.A N ASN 47.A O no hydrogen 2.881 N/A GLU 59.A N HIS 45.A O no hydrogen 2.860 N/A ALA 60.A N SER 109.A O no hydrogen 2.918 N/A GLN 61.A N ASN 43.A O no hydrogen 2.850 N/A ARG 63.A N PRO 41.A O no hydrogen 2.967 N/A ARG 63.A NE ASN 43.A OD1 no hydrogen 2.870 N/A ARG 63.A NH1 ASN 36.A OD1 no hydrogen 3.340 N/A ARG 63.A NH2 ASN 36.A OD1 no hydrogen 2.527 N/A ARG 63.A NH2 ASN 43.A OD1 no hydrogen 3.260 N/A CYS 67.A N ASP 75.A O no hydrogen 3.082 N/A ILE 68.A N THR 39.A O no hydrogen 2.744 N/A ASN 69.A N ASN 73.A O no hydrogen 2.810 N/A ASP 71.A N ASN 69.A OD1 no hydrogen 2.872 N/A GLY 72.A N ASN 69.A O no hydrogen 3.096 N/A ASN 73.A N ASN 69.A OD1 no hydrogen 2.888 N/A ASP 75.A N CYS 67.A O no hydrogen 2.696 N/A HIS 77.A N ASP 75.A OD1 no hydrogen 2.766 N/A HIS 77.A ND1 ASP 75.A OD1 no hydrogen 2.680 N/A ASN 79.A N VAL 115.A O no hydrogen 2.890 N/A SER 80.A N LEU 65.A O no hydrogen 2.897 N/A SER 80.A OG GLY 66.A O no hydrogen 2.552 N/A VAL 81.A N THR 113.A O no hydrogen 2.918 N/A ILE 83.A N GLY 111.A O no hydrogen 2.624 N/A GLN 85.A N VAL 108.A O no hydrogen 2.900 N/A ILE 87.A N ILE 106.A O no hydrogen 2.874 N/A VAL 89.A N GLU 104.A O no hydrogen 2.854 N/A LEU 90.A N TYR 53.A O no hydrogen 2.949 N/A ARG 91.A N ARG 102.A O no hydrogen 2.835 N/A ARG 91.A NH1 ASP 49.A OD2 no hydrogen 2.953 N/A ARG 91.A NH2 ASP 49.A OD2 no hydrogen 3.080 N/A ARG 92.A N GLU 51.A O no hydrogen 2.932 N/A ARG 92.A NH1.B PRO 50.A O no hydrogen 3.528 N/A ARG 92.A NH2.B PRO 50.A O no hydrogen 2.665 N/A GLU 93.A N SER 100.A O no hydrogen 2.696 N/A CYS 97.A N PRO 94.A O no hydrogen 2.989 N/A CYS 97.A SG HIS 96.A NE2 no hydrogen 3.982 N/A ARG 102.A N ARG 91.A O no hydrogen 2.826 N/A ARG 102.A NE GLU 104.A OE1 no hydrogen 2.817 N/A ARG 102.A NH1 GLU 93.A OE2 no hydrogen 2.856 N/A GLU 104.A N VAL 89.A O no hydrogen 3.057 N/A ILE 106.A N ILE 87.A O no hydrogen 2.999 N/A VAL 108.A N GLN 85.A O no hydrogen 2.963 N/A SER 109.A N GLU 59.A OE2 no hydrogen 2.917 N/A SER 109.A OG GLN 84.A OE1 no hydrogen 2.676 N/A VAL 110.A N ILE 83.A O no hydrogen 2.983 N/A THR 113.A N VAL 81.A O no hydrogen 2.899 N/A CYS 114.A SG ASN 79.A O no hydrogen 4.032 N/A VAL 115.A N ASN 79.A O no hydrogen 2.864 N/A