Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1adw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 29.A OD1 no hydrogen 2.855 N/A HIS 3.A N VAL 30.A O no hydrogen 2.818 N/A HIS 3.A NE2 ASP 29.A OD2 no hydrogen 3.002 N/A VAL 5.A N ASN 32.A O no hydrogen 2.847 N/A HIS 6.A N GLU 19.A O no hydrogen 2.822 N/A MET 7.A N VAL 34.A O no hydrogen 2.919 N/A LEU 8.A N VAL 17.A O no hydrogen 2.928 N/A ASN 9.A N ASP 37.A OD2 no hydrogen 2.950 N/A GLY 11.A N GLY 14.A O no hydrogen 2.801 N/A GLU 12.A N GLU 19.A OE1 no hydrogen 2.763 N/A MET 16.A N ASN 9.A O no hydrogen 2.763 N/A VAL 17.A N LEU 8.A O no hydrogen 2.943 N/A GLU 19.A N HIS 6.A O no hydrogen 2.705 N/A VAL 23.A N LEU 89.A O no hydrogen 3.103 N/A ARG 24.A NH1 ASN 123.A O no hydrogen 3.561 N/A ALA 25.A N GLN 91.A O no hydrogen 2.915 N/A GLU 26.A N ASP 29.A OD2 no hydrogen 2.800 N/A GLY 28.A N VAL 68.A O no hydrogen 2.690 N/A ASP 29.A N GLU 26.A O no hydrogen 3.104 N/A VAL 30.A N ALA 1.A O no hydrogen 2.873 N/A ILE 31.A N LEU 66.A O no hydrogen 2.634 N/A ASN 32.A N HIS 3.A O no hydrogen 2.754 N/A PHE 33.A N TYR 64.A O no hydrogen 2.747 N/A VAL 34.A N VAL 5.A O no hydrogen 2.796 N/A THR 36.A N MET 7.A O no hydrogen 3.231 N/A THR 36.A OG1 HIS 6.A ND1 no hydrogen 3.013 N/A ASP 37.A N MET 7.A O no hydrogen 3.264 N/A SER 39.A N ASN 61.A OD1 no hydrogen 2.674 N/A SER 39.A OG LYS 38.A O no hydrogen 2.449 N/A HIS 40.A NE2 ASN 9.A OD1 no hydrogen 2.778 N/A ASN 41.A ND2 SER 58.A O no hydrogen 3.313 N/A ASN 41.A ND2 THR 79.A OG1 no hydrogen 2.784 N/A VAL 42.A N SER 58.A OG no hydrogen 3.092 N/A GLU 43.A N LYS 77.A O no hydrogen 2.746 N/A ALA 44.A N PHE 56.A O no hydrogen 2.963 N/A ILE 45.A N GLY 75.A O no hydrogen 2.884 N/A ILE 48.A N ILE 45.A O no hydrogen 2.862 N/A VAL 53.A N PRO 50.A O no hydrogen 3.410 N/A SER 58.A N VAL 42.A O no hydrogen 3.043 N/A SER 58.A OG VAL 42.A O no hydrogen 3.262 N/A ASN 61.A N HIS 40.A O no hydrogen 2.970 N/A GLU 62.A N LYS 59.A O no hydrogen 3.174 N/A TYR 64.A N PHE 33.A O no hydrogen 3.029 N/A LEU 66.A N ILE 31.A O no hydrogen 2.761 N/A VAL 68.A N ASP 29.A O no hydrogen 2.932 N/A GLY 72.A N VAL 92.A O no hydrogen 2.909 N/A LEU 73.A N ASN 98.A OD1 no hydrogen 2.807 N/A TYR 74.A N VAL 90.A O no hydrogen 2.738 N/A TYR 74.A OH GLU 70.A O no hydrogen 2.773 N/A GLY 75.A N ILE 48.A O no hydrogen 2.866 N/A VAL 76.A N GLY 88.A O no hydrogen 2.785 N/A LYS 77.A N GLU 43.A O no hydrogen 2.787 N/A CYS 78.A N MET 86.A O no hydrogen 3.021 N/A CYS 78.A SG HIS 40.A ND1 no hydrogen 3.958 N/A CYS 78.A SG ASN 41.A OD1 no hydrogen 3.471 N/A CYS 78.A SG HIS 81.A ND1 no hydrogen 3.504 N/A THR 79.A N ASN 41.A OD1 no hydrogen 2.804 N/A THR 79.A OG1 GLU 43.A OE1 no hydrogen 2.652 N/A HIS 81.A N CYS 78.A O no hydrogen 2.861 N/A MET 84.A N HIS 81.A O no hydrogen 3.009 N/A GLY 85.A N PHE 82.A O no hydrogen 2.776 N/A MET 86.A N HIS 81.A O no hydrogen 3.141 N/A VAL 87.A N GLY 85.A O no hydrogen 2.817 N/A GLY 88.A N VAL 76.A O no hydrogen 2.781 N/A LEU 89.A N ALA 21.A O no hydrogen 2.771 N/A VAL 90.A N TYR 74.A O no hydrogen 2.790 N/A GLN 91.A N VAL 23.A O no hydrogen 2.913 N/A GLN 91.A NE2 GLY 93.A O no hydrogen 2.857 N/A VAL 92.A N GLY 72.A O no hydrogen 2.910 N/A GLY 93.A N ALA 25.A O no hydrogen 3.060 N/A ASN 98.A ND2 LEU 73.A O no hydrogen 2.988 N/A ALA 101.A N ASN 98.A O no hydrogen 2.975 N/A ALA 102.A N ASN 98.A O no hydrogen 3.249 N/A LYS 103.A N LEU 99.A O no hydrogen 3.031 N/A THR 104.A N ASP 100.A O no hydrogen 3.138 N/A THR 104.A N ALA 101.A O no hydrogen 3.260 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.719 N/A ALA 105.A N ALA 101.A O no hydrogen 2.740 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 2.787 N/A ARG 112.A N PRO 108.A O no hydrogen 2.927 N/A ARG 112.A NE ALA 105.A O no hydrogen 3.431 N/A ARG 112.A NH1 ALA 102.A O no hydrogen 3.155 N/A ARG 112.A NH1 ASP 116.A OD1 no hydrogen 2.901 N/A ARG 112.A NH2 ALA 102.A O no hydrogen 2.762 N/A ARG 112.A NH2 ALA 105.A O no hydrogen 2.690 N/A GLU 113.A N LYS 109.A O no hydrogen 2.839 N/A ARG 114.A N LYS 110.A O no hydrogen 2.995 N/A ARG 114.A NH1 ALA 15.A O no hydrogen 2.981 N/A ARG 114.A NH1 MET 16.A O no hydrogen 2.790 N/A ARG 114.A NH1 GLY 85.A O no hydrogen 3.273 N/A ARG 114.A NH2 ALA 15.A O no hydrogen 3.011 N/A MET 115.A N ALA 111.A O no hydrogen 2.805 N/A ASP 116.A N ARG 112.A O no hydrogen 3.073 N/A ALA 117.A N GLU 113.A O no hydrogen 3.288 N/A GLU 118.A N ARG 114.A O no hydrogen 3.019 N/A LEU 119.A N MET 115.A O no hydrogen 2.736 N/A ALA 120.A N ASP 116.A O no hydrogen 3.284 N/A GLN 121.A N GLU 118.A O no hydrogen 3.002 N/A VAL 122.A N LEU 119.A O no hydrogen 3.046 N/A ASN 123.A N GLN 91.A OE1 no hydrogen 3.182 N/A