Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fnw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 4.A O no hydrogen 2.568 N/A VAL 5.A N THR 30.A O no hydrogen 2.850 N/A ILE 7.A N ASN 32.A O no hydrogen 2.849 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.919 N/A GLY 9.A N SER 34.A O no hydrogen 2.831 N/A ASN 10.A N GLN 14.A O no hydrogen 3.142 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.957 N/A MET 13.A N ASN 10.A O no hydrogen 3.155 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.204 N/A ASN 16.A N GLN 8.A O no hydrogen 2.936 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.975 N/A ASN 18.A ND2 THR 17.A O no hydrogen 3.004 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.101 N/A ILE 20.A N THR 124.A O no hydrogen 2.791 N/A VAL 22.A N THR 126.A O no hydrogen 2.696 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.698 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.658 N/A CYS 26.A N ASP 23.A O no hydrogen 3.173 N/A CYS 26.A SG GLN 2.A O no hydrogen 3.513 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.619 N/A LYS 27.A NZ GLN 28.A OE1 no hydrogen 3.018 N/A PHE 29.A N PHE 97.A O no hydrogen 3.002 N/A THR 30.A N CYS 3.A O no hydrogen 2.921 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.633 N/A VAL 31.A N VAL 95.A O no hydrogen 2.712 N/A ASN 32.A N VAL 5.A O no hydrogen 2.923 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.974 N/A LEU 33.A N ASP 93.A O no hydrogen 2.791 N/A SER 34.A N ILE 7.A O no hydrogen 2.959 N/A SER 34.A OG GLN 8.A OE1 no hydrogen 3.285 N/A HIS 35.A N GLU 91.A O no hydrogen 2.920 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.805 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.847 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.610 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.232 N/A VAL 43.A N PRO 40.A O no hydrogen 3.095 N/A MET 44.A N PRO 40.A O no hydrogen 3.143 N/A GLY 45.A N LYS 41.A O no hydrogen 2.964 N/A HIS 46.A N ILE 87.A O no hydrogen 2.970 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.722 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.975 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.920 N/A VAL 49.A N PHE 111.A O no hydrogen 2.854 N/A LEU 50.A N ALA 82.A O no hydrogen 2.914 N/A SER 51.A N HIS 109.A O no hydrogen 3.058 N/A SER 51.A OG THR 52.A O no hydrogen 2.797 N/A ALA 53.A N GLN 107.A O no hydrogen 2.990 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.086 N/A MET 56.A N ALA 53.A O no hydrogen 3.310 N/A VAL 59.A N ASP 55.A O no hydrogen 2.931 N/A VAL 60.A N MET 56.A O no hydrogen 2.909 N/A THR 61.A N GLN 57.A O no hydrogen 2.912 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.143 N/A THR 61.A OG1 GLN 57.A OE1 no hydrogen 3.051 N/A ASP 62.A N GLY 58.A O no hydrogen 2.953 N/A GLY 63.A N VAL 59.A O no hydrogen 2.776 N/A MET 64.A N VAL 60.A O no hydrogen 2.964 N/A ALA 65.A N THR 61.A O no hydrogen 3.164 N/A SER 66.A N ASP 62.A O no hydrogen 3.015 N/A SER 66.A N GLY 63.A O no hydrogen 3.017 N/A SER 66.A OG ASP 62.A O no hydrogen 2.935 N/A GLY 67.A N GLY 63.A O no hydrogen 3.328 N/A GLY 67.A N MET 64.A O no hydrogen 3.159 N/A LYS 70.A N GLY 67.A O no hydrogen 2.945 N/A ASP 71.A N LEU 68.A O no hydrogen 3.053 N/A TYR 72.A N GLY 67.A O no hydrogen 2.937 N/A LEU 73.A N LYS 70.A O no hydrogen 3.266 N/A ASP 77.A N LYS 74.A O no hydrogen 3.281 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.992 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.740 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 2.979 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.614 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.227 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.614 N/A VAL 80.A N ASP 77.A O no hydrogen 3.058 N/A ILE 81.A N LEU 50.A O no hydrogen 2.865 N/A THR 84.A N TRP 48.A O no hydrogen 2.895 N/A THR 84.A OG1 LYS 85.A O no hydrogen 2.830 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.807 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.784 N/A ILE 87.A N HIS 46.A O no hydrogen 2.859 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.472 N/A SER 89.A N LEU 39.A O no hydrogen 3.211 N/A SER 89.A OG LEU 39.A O no hydrogen 2.646 N/A GLY 90.A N HIS 35.A O no hydrogen 2.749 N/A GLU 91.A N GLY 88.A O no hydrogen 3.282 N/A LYS 92.A NZ SER 94.A OG no hydrogen 2.344 N/A ASP 93.A N LEU 33.A O no hydrogen 2.817 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.461 N/A VAL 95.A N VAL 31.A O no hydrogen 2.817 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.633 N/A PHE 97.A N PHE 29.A O no hydrogen 2.917 N/A VAL 99.A N LYS 27.A O no hydrogen 2.962 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 1.749 N/A LYS 101.A N ASP 98.A O no hydrogen 2.760 N/A LEU 102.A N VAL 99.A O no hydrogen 3.016 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.594 N/A GLN 107.A N GLU 106.A OE2 no hydrogen 2.926 N/A HIS 109.A N SER 51.A O no hydrogen 2.898 N/A HIS 109.A ND1.A TYR 108.A O no hydrogen 3.150 N/A PHE 110.A N GLY 123.A O no hydrogen 2.981 N/A PHE 111.A N VAL 49.A O no hydrogen 2.994 N/A CYS 112.A N MET 121.A O no hydrogen 3.284 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.989 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.971 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.545 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.742 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.859 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.596 N/A HIS 117.A N PHE 114.A O no hydrogen 2.836 N/A HIS 117.A ND1 HIS 46.A ND1 no hydrogen 3.152 N/A LEU 120.A N HIS 117.A O no hydrogen 2.884 N/A MET 121.A N HIS 117.A O no hydrogen 2.700 N/A LYS 122.A NZ ALA 119.A O no hydrogen 2.548 N/A GLY 123.A N PHE 110.A O no hydrogen 2.922 N/A THR 124.A N ASN 18.A O no hydrogen 2.855 N/A LEU 125.A N TYR 108.A O no hydrogen 3.037 N/A THR 126.A N ILE 20.A O no hydrogen 2.891 N/A LYS 128.A N VAL 22.A O no hydrogen 2.820 N/A