Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kpq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N SER 3.A O no hydrogen 3.206 N/A LYS 8.A N GLU 4.A O no hydrogen 3.271 N/A LYS 9.A N SER 5.A O no hydrogen 3.209 N/A MET 10.A N GLN 6.A O no hydrogen 2.995 N/A MET 10.A N LEU 7.A O no hydrogen 3.043 N/A VAL 11.A N LEU 7.A O no hydrogen 3.092 N/A TYR 16.A N ASP 77.A O no hydrogen 3.346 N/A TYR 16.A OH THR 78.A OG1 no hydrogen 2.675 N/A THR 20.A N TYR 16.A O no hydrogen 2.514 N/A THR 20.A OG1 TYR 16.A O no hydrogen 3.302 N/A VAL 21.A N ARG 17.A O no hydrogen 2.569 N/A ARG 22.A N ASP 18.A O no hydrogen 3.236 N/A GLU 23.A N LEU 19.A O no hydrogen 2.986 N/A THR 24.A N THR 20.A O no hydrogen 2.757 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.289 N/A VAL 25.A N VAL 21.A O no hydrogen 2.600 N/A ASN 26.A N ARG 22.A O no hydrogen 2.987 N/A VAL 27.A N GLU 23.A O no hydrogen 2.684 N/A ILE 28.A N THR 24.A O no hydrogen 2.696 N/A THR 29.A N VAL 25.A O no hydrogen 2.684 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.401 N/A LEU 30.A N ASN 26.A O no hydrogen 2.482 N/A TYR 31.A N VAL 27.A O no hydrogen 2.708 N/A LYS 35.A N THR 55.A O no hydrogen 2.913 N/A VAL 37.A N ASN 53.A O no hydrogen 2.864 N/A ASP 39.A N LEU 51.A O no hydrogen 2.886 N/A SER 40.A OG ARG 49.A O no hydrogen 2.827 N/A TYR 41.A N ARG 49.A O no hydrogen 3.140 N/A GLY 46.A N PHE 43.A O no hydrogen 3.030 N/A SER 48.A OG TYR 41.A O no hydrogen 3.195 N/A ARG 49.A N TYR 41.A O no hydrogen 3.042 N/A LEU 51.A N ASP 39.A O no hydrogen 3.097 N/A MET 52.A N TYR 14.A OH no hydrogen 2.636 N/A ASN 53.A N VAL 37.A O no hydrogen 3.098 N/A LEU 54.A N LEU 73.A O no hydrogen 3.054 N/A THR 55.A N LYS 35.A O no hydrogen 3.167 N/A GLY 56.A N ILE 71.A O no hydrogen 3.209 N/A ILE 58.A N ILE 69.A O no hydrogen 3.130 N/A VAL 60.A N TYR 67.A O no hydrogen 2.849 N/A TYR 62.A N ASN 65.A O no hydrogen 3.114 N/A ASN 65.A N TYR 62.A O no hydrogen 2.734 N/A ASN 65.A ND2 TYR 62.A O no hydrogen 2.998 N/A ASN 65.A ND2 ARG 63.A O no hydrogen 3.157 N/A TYR 67.A N VAL 60.A O no hydrogen 2.991 N/A ILE 69.A N ILE 58.A O no hydrogen 3.227 N/A ILE 71.A N GLY 56.A O no hydrogen 2.932 N/A CYS 72.A N PHE 87.A O no hydrogen 2.964 N/A CYS 72.A SG THR 55.A OG1 no hydrogen 3.196 N/A CYS 72.A SG LEU 73.A O no hydrogen 3.765 N/A LEU 73.A N LEU 54.A O no hydrogen 2.904 N/A TRP 74.A N ILE 85.A O no hydrogen 2.951 N/A LEU 75.A N MET 52.A O no hydrogen 3.012 N/A THR 78.A OG1 TYR 16.A OH no hydrogen 2.675 N/A ILE 85.A N TRP 74.A O no hydrogen 3.103 N/A PHE 87.A N CYS 72.A O no hydrogen 3.160 N/A VAL 88.A N GLY 106.A O no hydrogen 2.560 N/A MET 94.A N THR 91.A OG1 no hydrogen 3.175 N/A THR 95.A N PHE 141.A O no hydrogen 3.148 N/A LYS 97.A N VAL 140.A O no hydrogen 2.703 N/A GLY 99.A N VAL 102.A O no hydrogen 2.621 N/A ASP 103.A N LYS 107.A O no hydrogen 2.757 N/A GLY 106.A N ASP 103.A O no hydrogen 2.858 N/A ILE 108.A N CYS 86.A O no hydrogen 3.289 N/A TYR 109.A N HIS 101.A O no hydrogen 2.827 N/A HIS 114.A N LEU 110.A O no hydrogen 3.387 N/A GLU 115.A N PRO 111.A O no hydrogen 3.326 N/A TRP 116.A N LEU 113.A O no hydrogen 2.697 N/A GLN 120.A N LYS 117.A O no hydrogen 3.276 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.819 N/A LEU 126.A N ASP 122.A O no hydrogen 2.878 N/A ILE 127.A N LEU 123.A O no hydrogen 2.779 N/A ILE 127.A N LEU 124.A O no hydrogen 3.254 N/A GLN 128.A N LEU 124.A O no hydrogen 2.794 N/A VAL 129.A N GLY 125.A O no hydrogen 2.692 N/A ILE 131.A N ILE 127.A O no hydrogen 3.017 N/A VAL 132.A N GLN 128.A O no hydrogen 3.104 N/A VAL 132.A N VAL 129.A O no hydrogen 2.824 N/A VAL 133.A N VAL 129.A O no hydrogen 2.650 N/A PHE 134.A N MET 130.A O no hydrogen 2.475 N/A ASP 136.A N VAL 133.A O no hydrogen 3.224 N/A GLU 137.A N VAL 133.A O no hydrogen 2.744 N/A