Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qr1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 43.A O no hydrogen 2.646 N/A VAL 3.A N CYS 41.A O no hydrogen 2.798 N/A LEU 4.A N TYR 69.A O no hydrogen 2.943 N/A VAL 5.A N PHE 39.A O no hydrogen 2.704 N/A THR 6.A N ARG 67.A O no hydrogen 2.991 N/A TYR 7.A N SER 37.A O no hydrogen 2.942 N/A TYR 7.A OH ASP 64.A OD2 no hydrogen 2.612 N/A ASP 8.A N SER 65.A O no hydrogen 2.960 N/A GLU 12.A N ASN 10.A OD1 no hydrogen 2.911 N/A THR 13.A N ASN 10.A O no hydrogen 3.435 N/A THR 13.A OG1 ASN 10.A O no hydrogen 2.834 N/A GLY 16.A N THR 13.A OG1 no hydrogen 2.950 N/A ARG 17.A N THR 13.A O no hydrogen 2.822 N/A ARG 17.A NH1 THR 11.A O no hydrogen 2.787 N/A LYS 18.A N PRO 14.A O no hydrogen 2.804 N/A ARG 19.A N ALA 15.A O no hydrogen 2.922 N/A ARG 19.A NE ASP 64.A OD2 no hydrogen 2.971 N/A ARG 19.A NH1 ASP 64.A OD1 no hydrogen 3.090 N/A ARG 19.A NH1 ASP 64.A OD2 no hydrogen 3.507 N/A LEU 20.A N GLY 16.A O no hydrogen 2.949 N/A ARG 21.A N ARG 17.A O no hydrogen 2.914 N/A HIS 22.A N LYS 18.A O no hydrogen 3.148 N/A VAL 23.A N ARG 19.A O no hydrogen 2.891 N/A ALA 24.A N LEU 20.A O no hydrogen 2.845 N/A LYS 25.A N ARG 21.A O no hydrogen 2.931 N/A LEU 26.A N HIS 22.A O no hydrogen 2.913 N/A CYS 27.A N VAL 23.A O no hydrogen 2.743 N/A CYS 27.A SG VAL 23.A O no hydrogen 3.414 N/A VAL 28.A N ALA 24.A O no hydrogen 2.809 N/A ASP 29.A N LEU 26.A O no hydrogen 3.123 N/A TYR 30.A N CYS 27.A O no hydrogen 2.822 N/A GLN 32.A N GLU 40.A O no hydrogen 2.809 N/A ARG 33.A NE ASN 36.A O no hydrogen 2.921 N/A ARG 33.A NH2 ASN 36.A O no hydrogen 2.800 N/A VAL 34.A N VAL 38.A O no hydrogen 2.960 N/A GLN 35.A N VAL 38.A O no hydrogen 3.374 N/A SER 37.A OG TYR 7.A O no hydrogen 3.187 N/A VAL 38.A N GLN 35.A O no hydrogen 3.369 N/A PHE 39.A N VAL 5.A O no hydrogen 2.739 N/A GLU 40.A N GLN 32.A O no hydrogen 2.892 N/A CYS 41.A N VAL 3.A O no hydrogen 2.822 N/A CYS 41.A SG CYS 27.A O no hydrogen 3.760 N/A SER 42.A N TYR 30.A O no hydrogen 2.874 N/A VAL 43.A N MET 1.A O no hydrogen 2.797 N/A THR 44.A N GLU 47.A OE1 no hydrogen 3.160 N/A GLU 47.A N THR 44.A OG1 no hydrogen 2.947 N/A PHE 48.A N THR 44.A O no hydrogen 2.910 N/A VAL 49.A N PRO 45.A O no hydrogen 3.144 N/A ASP 50.A N ALA 46.A O no hydrogen 2.997 N/A ILE 51.A N GLU 47.A O no hydrogen 2.847 N/A LYS 52.A N PHE 48.A O no hydrogen 2.924 N/A HIS 53.A N VAL 49.A O no hydrogen 3.139 N/A ARG 54.A N ASP 50.A O no hydrogen 2.974 N/A LEU 55.A N ILE 51.A O no hydrogen 2.745 N/A THR 56.A N LYS 52.A O no hydrogen 2.956 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.918 N/A GLN 57.A N HIS 53.A O no hydrogen 3.296 N/A ILE 58.A N ARG 54.A O no hydrogen 3.260 N/A ILE 58.A N LEU 55.A O no hydrogen 3.067 N/A ILE 59.A N LEU 55.A O no hydrogen 2.938 N/A ASP 60.A N ASP 64.A OD2 no hydrogen 3.091 N/A LYS 62.A N ASP 60.A OD1 no hydrogen 2.833 N/A THR 63.A N ASP 60.A O no hydrogen 3.246 N/A THR 63.A OG1 ASP 60.A O no hydrogen 3.484 N/A THR 63.A OG1 ASP 64.A OD1 no hydrogen 2.619 N/A ASP 64.A N ASP 60.A O no hydrogen 2.730 N/A SER 65.A N ASP 8.A O no hydrogen 3.341 N/A ARG 67.A N THR 6.A O no hydrogen 3.069 N/A ARG 67.A NE TYR 69.A OH no hydrogen 2.895 N/A TYR 69.A N LEU 4.A O no hydrogen 2.923 N/A LEU 71.A N MET 2.A O no hydrogen 3.124 N/A TRP 75.A N GLY 72.A O no hydrogen 3.262 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 3.161 N/A ARG 77.A N ASN 74.A O no hydrogen 2.994 N/A ARG 78.A N TRP 75.A O no hydrogen 3.106 N/A ARG 78.A NH1 LYS 73.A O no hydrogen 2.962 N/A ARG 78.A NH2 LYS 73.A O no hydrogen 2.897 N/A