Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.300 N/A VAL 7.A N VAL 3.A O no hydrogen 3.019 N/A ARG 8.A N ASN 4.A O no hydrogen 3.096 N/A LYS 9.A N GLN 5.A O no hydrogen 3.143 N/A ALA 22.A N VAL 20.A O no hydrogen 2.700 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.422 N/A LYS 29.A N ILE 81.A O no hydrogen 3.360 N/A GLY 31.A N ILE 79.A O no hydrogen 2.835 N/A VAL 32.A N ARG 55.A O no hydrogen 3.128 N/A TYR 37.A N VAL 51.A O no hydrogen 3.397 N/A TYR 37.A OH THR 63.A OG1 no hydrogen 3.266 N/A THR 39.A N ARG 49.A O no hydrogen 3.057 N/A LYS 42.A N ASP 88.A O no hydrogen 3.085 N/A ASN 45.A N LYS 42.A O no hydrogen 3.169 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 3.491 N/A ARG 49.A N THR 39.A O no hydrogen 3.175 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.386 N/A VAL 51.A N TYR 37.A O no hydrogen 3.154 N/A CYS 52.A N SER 64.A O no hydrogen 2.999 N/A ARG 53.A N THR 34.A O no hydrogen 3.281 N/A ARG 53.A N ARG 35.A O no hydrogen 3.339 N/A VAL 54.A N VAL 62.A O no hydrogen 2.475 N/A LEU 56.A N PHE 60.A O no hydrogen 3.144 N/A THR 57.A N ARG 30.A O no hydrogen 2.960 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.806 N/A VAL 62.A N VAL 54.A O no hydrogen 2.854 N/A THR 63.A OG1 TYR 37.A OH no hydrogen 3.266 N/A THR 63.A OG1 CYS 52.A O no hydrogen 3.114 N/A SER 64.A N CYS 52.A O no hydrogen 2.477 N/A ILE 66.A N LYS 50.A O no hydrogen 3.199 N/A SER 77.A OG HIS 76.A O no hydrogen 2.375 N/A SER 77.A OG SER 77.A O no hydrogen 2.625 N/A ILE 79.A N GLY 31.A O no hydrogen 2.909 N/A ILE 81.A N LYS 29.A O no hydrogen 3.127 N/A ARG 82.A N HIS 95.A O no hydrogen 2.537 N/A VAL 92.A N LEU 89.A O no hydrogen 3.194 N/A HIS 95.A N ARG 82.A O no hydrogen 2.467 N/A THR 96.A N TYR 65.A O no hydrogen 3.140 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.261 N/A VAL 97.A N LEU 80.A O no hydrogen 2.889 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.552 N/A ALA 100.A N VAL 97.A O no hydrogen 3.146 N/A LYS 107.A N GLY 105.A O no hydrogen 3.014 N/A GLY 117.A N SER 114.A O no hydrogen 3.360 N/A VAL 118.A N ARG 113.A O no hydrogen 3.023 N/A