Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 30.A O SER 2.A HG 3.096 2.527 CYS 7.A N CYS 4.A O CYS 7.A H 3.329 2.566 CYS 7.A SG ASN 14.A OD1 no hydrogen 3.503 N/A CYS 7.A SG HIS 34.A ND1 no hydrogen 3.659 N/A LEU 8.A N CYS 4.A O LEU 8.A H 2.563 1.807 MET 13.A N GLY 10.A O MET 13.A H 3.305 2.357 ASN 14.A N ARG 19.A O ASN 14.A H 2.655 1.829 LYS 16.A N ASN 14.A OD1 LYS 16.A H 2.854 1.952 CYS 26.A N ARG 31.A O CYS 26.A H 2.887 1.993 HIS 34.A NE2 GLY 10.A O HIS 34.A HE2 3.308 2.470 CYS 37.A SG HIS 34.A ND1 no hydrogen 3.557 N/A LEU 38.A N HIS 34.A O LEU 38.A H 2.793 1.925 GLN 39.A N THR 36.A O GLN 39.A H 3.481 2.600 PHE 40.A N PRO 35.A O PHE 40.A H 2.893 2.062 THR 45.A N THR 41.A O THR 45.A H 2.831 1.892 GLU 46.A N LEU 42.A O GLU 46.A H 2.773 1.843 ALA 47.A N ASN 43.A O ALA 47.A H 2.746 1.844 VAL 48.A N MET 44.A O VAL 48.A H 2.709 1.760 LYS 49.A N THR 45.A O LYS 49.A H 2.764 2.055 LYS 49.A N GLU 46.A O LYS 49.A H 3.099 2.392 LYS 49.A NZ GLU 22.A OE1 LYS 49.A HZ2 3.043 2.086 THR 50.A N GLU 46.A O THR 50.A H 3.262 2.350 TYR 51.A N ALA 47.A O TYR 51.A H 2.936 1.974 GLN 54.A NE2 SER 60.A OG GLN 54.A HE22 3.130 2.349 CYS 58.A N CYS 55.A O CYS 58.A H 3.009 2.129 CYS 58.A SG ASP 28.A OD1 no hydrogen 3.028 N/A LYS 59.A N ILE 56.A O LYS 59.A H 3.275 2.388 LYS 59.A NZ TRP 53.A O LYS 59.A HZ1 3.564 2.633 CYS 61.A SG GLY 82.A O no hydrogen 3.682 N/A CYS 61.A SG HIS 84.A ND1 no hydrogen 3.402 N/A ILE 62.A N GLY 82.A O ILE 62.A H 2.644 1.931 CYS 64.A SG HIS 84.A ND1 no hydrogen 3.573 N/A ASP 70.A N SER 67.A O ASP 70.A H 3.426 2.565 GLN 72.A N ASN 69.A O GLN 72.A H 2.519 1.622 LEU 73.A N ASN 69.A O LEU 73.A H 3.372 2.571 CYS 76.A N ARG 81.A O CYS 76.A H 3.157 2.209 CYS 76.A SG TRP 100.A O no hydrogen 3.852 N/A ASP 77.A N SER 99.A O ASP 77.A H 3.267 2.295 CYS 79.A N CYS 76.A O CYS 79.A H 3.307 2.459 ASP 80.A N CYS 76.A O ASP 80.A H 2.577 1.788 TYR 83.A N LEU 74.A O TYR 83.A H 2.934 2.061 MET 85.A N GLN 72.A O MET 85.A H 2.664 1.706 CYS 87.A SG HIS 84.A ND1 no hydrogen 3.569 N/A VAL 92.A N MET 85.A O VAL 92.A H 3.078 2.202 GLU 97.A N PRO 95.A O GLU 97.A H 2.739 1.873 CYS 102.A SG SER 101.A O no hydrogen 2.847 N/A HIS 103.A N TYR 83.A OH HIS 103.A H 3.081 2.193 CYS 105.A SG ASP 78.A O no hydrogen 3.079 N/A CYS 105.A SG ASP 78.A OD2 no hydrogen 2.996 N/A GLU 107.A N HIS 103.A O GLU 107.A H 2.843 1.869 LEU 108.A N LEU 104.A O LEU 108.A H 3.243 2.446 LYS 110.A N TRP 106.A O LYS 110.A H 2.704 1.748 GLU 111.A N GLU 107.A O GLU 111.A H 3.159 2.325 LYS 112.A N LEU 108.A O LYS 112.A H 2.728 1.892 ALA 113.A N LEU 109.A O ALA 113.A H 2.845 1.875