Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tta_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 40.A O no hydrogen 3.177 N/A LYS 7.A N PRO 4.A O no hydrogen 3.119 N/A LEU 8.A N ILE 5.A O no hydrogen 3.086 N/A ARG 10.A NH1 SER 15.A O no hydrogen 3.012 N/A ARG 10.A NH1 ALA 16.A O no hydrogen 3.143 N/A THR 12.A N SER 15.A OG no hydrogen 3.088 N/A THR 12.A OG1 SER 15.A OG no hydrogen 3.118 N/A GLY 14.A N THR 12.A OG1 no hydrogen 2.826 N/A SER 15.A N THR 12.A O no hydrogen 3.150 N/A SER 15.A N THR 12.A OG1 no hydrogen 3.084 N/A SER 15.A OG THR 12.A O no hydrogen 3.336 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.118 N/A LEU 18.A N LEU 101.A O no hydrogen 2.672 N/A ASP 19.A N THR 9.A O no hydrogen 3.206 N/A LEU 20.A N ALA 99.A O no hydrogen 2.926 N/A CYS 21.A SG GLY 95.A O no hydrogen 3.922 N/A SER 22.A OG SER 24.A O no hydrogen 3.450 N/A SER 22.A OG SER 38.A O no hydrogen 3.247 N/A THR 23.A N SER 38.A O no hydrogen 3.101 N/A THR 23.A OG1 SER 38.A O no hydrogen 3.512 N/A SER 24.A N SER 22.A OG no hydrogen 3.241 N/A THR 26.A N VAL 92.A O no hydrogen 2.877 N/A LEU 28.A N VAL 90.A O no hydrogen 2.697 N/A THR 29.A OG1 GLU 31.A OE1 no hydrogen 3.142 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.857 N/A MET 32.A N THR 29.A O no hydrogen 3.063 N/A GLY 33.A N PRO 30.A O no hydrogen 3.176 N/A GLN 35.A N ALA 83.A O no hydrogen 2.811 N/A GLN 35.A NE2 MET 32.A O no hydrogen 3.365 N/A GLN 35.A NE2 GLY 33.A O no hydrogen 3.541 N/A LEU 37.A N ILE 81.A O no hydrogen 2.678 N/A THR 39.A N GLU 78.A OE2 no hydrogen 2.692 N/A THR 39.A OG1 ILE 79.A O no hydrogen 2.506 N/A GLY 40.A N GLU 78.A OE2 no hydrogen 2.752 N/A ILE 41.A N THR 39.A OG1 no hydrogen 3.044 N/A TYR 42.A N GLN 3.A O no hydrogen 2.786 N/A GLY 43.A N GLY 77.A O no hydrogen 3.003 N/A LEU 45.A N ASN 73.A O no hydrogen 3.070 N/A THR 49.A N PRO 46.A O no hydrogen 3.253 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.910 N/A PHE 50.A N LEU 104.A O no hydrogen 2.893 N/A GLY 51.A N ILE 71.A O no hydrogen 2.829 N/A LEU 52.A N ILE 102.A O no hydrogen 2.769 N/A ILE 53.A N GLY 69.A O no hydrogen 2.746 N/A LEU 54.A N GLN 100.A O no hydrogen 3.054 N/A THR 60.A N ARG 56.A O no hydrogen 2.988 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.964 N/A MET 61.A N SER 57.A O no hydrogen 2.826 N/A LYS 62.A N SER 58.A O no hydrogen 3.263 N/A LYS 62.A NZ SER 58.A O no hydrogen 3.546 N/A GLY 63.A N THR 60.A O no hydrogen 2.827 N/A LEU 64.A N ILE 59.A O no hydrogen 3.302 N/A GLN 65.A N LYS 84.A O no hydrogen 2.802 N/A TYR 67.A N MET 82.A O no hydrogen 2.794 N/A GLY 69.A N ILE 53.A O no hydrogen 3.055 N/A ILE 71.A N GLY 51.A O no hydrogen 2.758 N/A ASN 73.A ND2 LEU 45.A O no hydrogen 3.645 N/A ASN 73.A ND2 PRO 46.A O no hydrogen 2.763 N/A ASN 73.A ND2 THR 49.A O no hydrogen 2.790 N/A TYR 75.A N ASP 72.A O no hydrogen 3.217 N/A TYR 75.A OH GLU 78.A O no hydrogen 2.589 N/A ILE 79.A N ILE 41.A O no hydrogen 2.686 N/A ILE 81.A N LEU 37.A O no hydrogen 2.995 N/A ALA 83.A N GLN 35.A O no hydrogen 2.760 N/A LYS 84.A N GLN 65.A O no hydrogen 2.791 N/A LYS 84.A NZ ALA 85.A O no hydrogen 2.921 N/A VAL 86.A N GLY 63.A O no hydrogen 2.844 N/A VAL 90.A N LEU 28.A O no hydrogen 2.834 N/A VAL 92.A N THR 26.A O no hydrogen 2.771 N/A GLY 95.A N SER 22.A O no hydrogen 3.136 N/A ASN 96.A N SER 93.A O no hydrogen 3.100 N/A ILE 98.A N LEU 20.A O no hydrogen 2.888 N/A ALA 99.A N LEU 20.A O no hydrogen 3.220 N/A GLN 100.A N LEU 54.A O no hydrogen 2.854 N/A GLN 100.A NE2 GLY 55.A O no hydrogen 3.004 N/A LEU 101.A N LEU 18.A O no hydrogen 2.638 N/A ILE 102.A N LEU 52.A O no hydrogen 2.824 N/A LEU 104.A N PHE 50.A O no hydrogen 2.951 N/A LEU 106.A N ASN 48.A O no hydrogen 2.981 N/A ASN 111.A N THR 109.A OG1 no hydrogen 3.428 N/A ASN 111.A ND2 THR 109.A OG1 no hydrogen 2.712 N/A