Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cqz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 58.A O no hydrogen 2.899 N/A ASP 7.A N VAL 56.A O no hydrogen 3.143 N/A PHE 9.A N LEU 54.A O no hydrogen 3.051 N/A GLN 10.A NE2 VAL 11.A O no hydrogen 2.922 N/A SER 12.A N GLU 26.A O no hydrogen 2.411 N/A SER 12.A OG GLU 26.A O no hydrogen 2.917 N/A ASP 15.A N ARG 24.A O no hydrogen 3.284 N/A GLY 17.A N ASP 15.A OD2 no hydrogen 3.445 N/A TYR 19.A N PRO 16.A O no hydrogen 2.910 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.952 N/A CYS 23.A N ILE 41.A O no hydrogen 2.807 N/A CYS 23.A SG ASP 15.A O no hydrogen 3.391 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.455 N/A ARG 24.A N ASP 15.A O no hydrogen 2.861 N/A ILE 25.A N LEU 39.A O no hydrogen 2.696 N/A GLU 26.A N GLU 13.A O no hydrogen 3.091 N/A ALA 27.A N LEU 37.A O no hydrogen 3.025 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 2.713 N/A THR 30.A N ILE 8.A O no hydrogen 2.817 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.489 N/A THR 31.A N SER 29.A OG no hydrogen 3.085 N/A THR 31.A OG1 ASP 7.A OD1 no hydrogen 3.471 N/A GLN 32.A N SER 29.A OG no hydrogen 3.101 N/A THR 38.A N ARG 105.A O no hydrogen 3.285 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 2.724 N/A LEU 39.A N ILE 25.A O no hydrogen 3.227 N/A ASP 40.A N LEU 103.A O no hydrogen 2.944 N/A ILE 41.A N CYS 23.A O no hydrogen 2.733 N/A ASN 42.A N TYR 80.A OH no hydrogen 2.597 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 3.154 N/A LEU 45.A N ASN 42.A O no hydrogen 3.167 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.202 N/A PHE 46.A N ASN 42.A O no hydrogen 2.986 N/A ALA 49.A N ASP 52.A OD1 no hydrogen 2.966 N/A GLN 51.A NE2 ALA 50.A O no hydrogen 3.094 N/A LEU 54.A N PHE 9.A O no hydrogen 2.223 N/A THR 55.A OG1 ARG 115.A O no hydrogen 2.903 N/A VAL 56.A N ASP 7.A O no hydrogen 2.881 N/A THR 57.A N LEU 113.A O no hydrogen 3.006 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 3.114 N/A THR 57.A OG1 TYR 78.A OH no hydrogen 3.102 N/A ILE 58.A N PHE 5.A O no hydrogen 3.227 N/A ALA 59.A N TYR 111.A O no hydrogen 2.952 N/A ASP 76.A N SER 73.A OG no hydrogen 2.843 N/A TYR 78.A N ASP 76.A O no hydrogen 2.406 N/A TYR 78.A OH THR 57.A OG1 no hydrogen 3.102 N/A ASP 79.A N ILE 114.A O no hydrogen 2.664 N/A MET 82.A N LEU 112.A O no hydrogen 2.641 N/A GLY 84.A N ALA 110.A O no hydrogen 3.080 N/A THR 85.A N SER 98.A O no hydrogen 2.857 N/A THR 85.A OG1 ASN 109.A OD1 no hydrogen 2.529 N/A TYR 87.A N TYR 96.A O no hydrogen 2.852 N/A TYR 97.A N MET 104.A O no hydrogen 2.884 N/A SER 98.A N THR 85.A O no hydrogen 2.747 N/A PHE 99.A N LEU 102.A O no hydrogen 2.793 N/A GLY 101.A N SER 98.A OG no hydrogen 3.310 N/A LEU 102.A N PHE 99.A O no hydrogen 3.223 N/A MET 104.A N TYR 97.A O no hydrogen 2.984 N/A ARG 105.A N THR 38.A O no hydrogen 3.027 N/A ARG 105.A NE TYR 96.A OH no hydrogen 3.439 N/A ARG 105.A NH2 TYR 96.A OH no hydrogen 3.265 N/A LEU 106.A N VAL 95.A O no hydrogen 3.212 N/A TYR 111.A N ALA 59.A O no hydrogen 3.447 N/A LEU 112.A N MET 82.A O no hydrogen 2.938 N/A LEU 113.A N THR 57.A O no hydrogen 2.846 N/A ILE 114.A N TYR 80.A O no hydrogen 2.793 N/A ARG 115.A N THR 55.A O no hydrogen 3.438 N/A ARG 115.A NH1 ASP 77.A O no hydrogen 3.268 N/A ARG 116.A NH2 PRO 47.A O no hydrogen 2.731 N/A