Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG HIS 34.A ND1 no hydrogen 3.487 N/A ASP 5.A N SER 32.A O ASP 5.A H 2.934 2.044 CYS 7.A SG ASN 14.A OD1 no hydrogen 3.077 N/A CYS 7.A SG HIS 34.A ND1 no hydrogen 3.533 N/A SER 11.A OG GLU 22.A OE2 SER 11.A HG 3.333 2.523 MET 13.A N GLY 10.A O MET 13.A H 3.441 2.532 LYS 16.A N ASN 14.A OD1 LYS 16.A H 2.828 1.971 VAL 24.A N GLY 33.A O VAL 24.A H 2.722 1.794 GLY 33.A N VAL 24.A O GLY 33.A H 3.166 2.380 HIS 34.A NE2 GLY 10.A O HIS 34.A HE2 2.583 1.867 THR 36.A N GLU 21.A OE1 THR 36.A H 3.184 2.307 CYS 37.A SG ASN 14.A OD1 no hydrogen 3.165 N/A CYS 37.A SG HIS 34.A ND1 no hydrogen 3.595 N/A LEU 38.A N HIS 34.A O LEU 38.A H 2.585 1.709 GLN 39.A N THR 36.A O GLN 39.A H 3.065 2.229 PHE 40.A N PRO 35.A O PHE 40.A H 2.610 1.874 ASN 43.A N THR 41.A OG1 ASN 43.A H 2.809 1.914 THR 45.A N THR 41.A O THR 45.A H 2.584 1.661 GLU 46.A N LEU 42.A O GLU 46.A H 2.929 2.019 ALA 47.A N ASN 43.A O ALA 47.A H 2.776 1.831 VAL 48.A N MET 44.A O VAL 48.A H 2.799 1.833 LYS 49.A N THR 45.A O LYS 49.A H 3.343 2.478 THR 50.A N ALA 47.A O THR 50.A H 2.739 1.949 TYR 51.A N ALA 47.A O TYR 51.A H 3.172 2.235 TRP 53.A NE1 ASP 80.A OD1 TRP 53.A HE1 2.690 1.876 CYS 55.A SG CYS 55.A O no hydrogen 2.731 N/A CYS 58.A N CYS 55.A O CYS 58.A H 2.753 1.907 LYS 59.A NZ ASP 80.A OD1 LYS 59.A HZ3 2.704 1.902 SER 60.A N GLN 54.A OE1 SER 60.A H 3.267 2.474 CYS 61.A SG GLY 82.A O no hydrogen 3.761 N/A CYS 64.A N CYS 61.A O CYS 64.A H 2.625 1.877 CYS 64.A SG HIS 84.A ND1 no hydrogen 3.617 N/A GLY 65.A N CYS 61.A O GLY 65.A H 2.397 1.665 SER 67.A N THR 66.A OG1 SER 67.A H 2.542 1.817 ASP 70.A N SER 67.A O ASP 70.A H 2.887 2.142 GLN 72.A N ASN 69.A O GLN 72.A H 2.828 1.896 LEU 74.A N TYR 83.A O LEU 74.A H 2.707 1.847 CYS 76.A N ARG 81.A O CYS 76.A H 3.151 2.324 ASP 77.A N TRP 100.A O ASP 77.A H 3.384 2.539 ARG 81.A NH1 TYR 83.A OH ARG 81.A HH11 3.466 2.592 TYR 83.A N LEU 74.A O TYR 83.A H 3.203 2.298 MET 85.A N GLN 72.A O MET 85.A H 3.212 2.253 CYS 87.A SG HIS 84.A ND1 no hydrogen 3.579 N/A CYS 87.A SG HIS 84.A O no hydrogen 3.145 N/A VAL 92.A N MET 85.A O VAL 92.A H 2.793 2.035 CYS 105.A SG CYS 102.A O no hydrogen 2.848 N/A GLU 107.A N HIS 103.A O GLU 107.A H 2.740 1.819 LEU 108.A N LEU 104.A O LEU 108.A H 2.876 2.052 LYS 110.A N TRP 106.A O LYS 110.A H 2.998 2.194 GLU 111.A N GLU 107.A O GLU 111.A H 3.026 2.107 LYS 112.A N LEU 108.A O LYS 112.A H 3.047 2.333 ALA 113.A N LYS 110.A O ALA 113.A H 3.045 2.077