Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 77.A O no hydrogen 3.195 N/A SER 1.A OG MET 79.A O no hydrogen 3.388 N/A THR 5.A OG1 SER 8.A OG no hydrogen 2.567 N/A SER 8.A N GLU 9.A OE1 no hydrogen 3.102 N/A SER 8.A OG THR 5.A OG1 no hydrogen 2.567 N/A GLN 15.A NE2 TRP 33.A O no hydrogen 3.213 N/A GLN 15.A NE2 THR 60.A O no hydrogen 2.779 N/A ILE 18.A N GLN 15.A O no hydrogen 3.242 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.495 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.146 N/A LYS 29.A NZ ALA 26.A O no hydrogen 3.373 N/A THR 30.A N ARG 28.A O no hydrogen 2.674 N/A THR 30.A OG1 ARG 28.A O no hydrogen 3.298 N/A ARG 32.A NH1 ALA 47.A O no hydrogen 2.748 N/A ARG 32.A NH1 TYR 52.A O no hydrogen 3.452 N/A ARG 32.A NH2 TYR 52.A O no hydrogen 2.495 N/A LYS 35.A N PHE 59.A O no hydrogen 2.790 N/A LYS 35.A NZ VAL 63.A O no hydrogen 2.958 N/A PHE 41.A N GLY 38.A O no hydrogen 3.075 N/A THR 46.A OG1 ALA 113.A O no hydrogen 2.626 N/A ALA 47.A N PRO 44.A O no hydrogen 3.065 N/A GLU 49.A N LYS 45.A O no hydrogen 2.727 N/A TYR 52.A OH SER 111.A OG no hydrogen 2.934 N/A CYS 57.A SG THR 60.A OG1 no hydrogen 2.909 N/A CYS 57.A SG SER 111.A OG no hydrogen 2.969 N/A THR 60.A OG1 ILE 53.A O no hydrogen 2.935 N/A LEU 62.A N LYS 55.A O no hydrogen 3.406 N/A ARG 66.A N GLN 126.A O no hydrogen 2.801 N/A LYS 68.A N GLN 126.A OE1 no hydrogen 3.086 N/A THR 71.A OG1 VAL 122.A O no hydrogen 3.052 N/A GLY 72.A N VAL 122.A O no hydrogen 2.802 N/A VAL 74.A N ASP 120.A O no hydrogen 2.803 N/A VAL 75.A N VAL 84.A O no hydrogen 2.807 N/A SER 76.A N VAL 84.A O no hydrogen 3.442 N/A THR 82.A OG1 ALA 108.A O no hydrogen 3.462 N/A ILE 83.A N ALA 108.A O no hydrogen 2.796 N/A VAL 84.A N SER 76.A O no hydrogen 2.810 N/A ILE 85.A N VAL 106.A O no hydrogen 2.806 N/A ARG 86.A N THR 73.A O no hydrogen 2.800 N/A ARG 87.A N LYS 104.A O no hydrogen 2.820 N/A TYR 89.A N ARG 102.A O no hydrogen 3.320 N/A HIS 91.A N GLU 100.A O no hydrogen 3.307 N/A TYR 92.A OH ASN 97.A OD1 no hydrogen 2.914 N/A ASN 97.A N VAL 93.A O no hydrogen 2.800 N/A ARG 98.A NE TYR 96.A O no hydrogen 3.189 N/A GLU 100.A N HIS 91.A O no hydrogen 2.806 N/A ARG 102.A N TYR 89.A O no hydrogen 2.805 N/A LYS 104.A NZ ARG 87.A O no hydrogen 2.778 N/A VAL 106.A N ILE 85.A O no hydrogen 2.799 N/A ALA 108.A N ILE 83.A O no hydrogen 2.807 N/A HIS 109.A N PHE 136.A O no hydrogen 2.806 N/A VAL 110.A N ARG 81.A O no hydrogen 2.801 N/A SER 111.A OG TYR 52.A OH no hydrogen 2.934 N/A PHE 114.A N SER 111.A O no hydrogen 2.913 N/A ARG 115.A NH2 PRO 112.A O no hydrogen 2.671 N/A GLN 117.A N ASP 120.A OD2 no hydrogen 2.911 N/A GLY 119.A N VAL 74.A O no hydrogen 2.803 N/A ILE 121.A N SER 143.A OG no hydrogen 2.740 N/A VAL 122.A N GLY 72.A O no hydrogen 2.802 N/A THR 123.A N LYS 140.A O no hydrogen 2.798 N/A VAL 124.A N LEU 70.A O no hydrogen 2.802 N/A GLY 125.A N ASN 137.A O no hydrogen 2.803 N/A GLN 126.A N LYS 68.A O no hydrogen 2.804 N/A CYS 127.A N ARG 135.A O no hydrogen 3.267 N/A CYS 127.A SG ARG 128.A O no hydrogen 3.299 N/A CYS 127.A SG ARG 135.A O no hydrogen 3.601 N/A ILE 130.A N VAL 134.A O no hydrogen 2.763 N/A SER 131.A N VAL 134.A O no hydrogen 3.132 N/A ASN 137.A N GLY 125.A O no hydrogen 2.804 N/A ASN 137.A ND2 LYS 56.A O no hydrogen 2.604 N/A VAL 138.A N HIS 109.A O no hydrogen 2.801 N/A LEU 139.A N THR 123.A O no hydrogen 3.119 N/A LYS 140.A N THR 123.A O no hydrogen 3.323 N/A ALA 142.A N ILE 121.A O no hydrogen 2.806 N/A SER 143.A N ILE 121.A O no hydrogen 3.394 N/A