Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkf_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ASP 11.A OD2 no hydrogen 3.120 N/A ASP 11.A N SER 8.A O no hydrogen 3.117 N/A LEU 12.A N LEU 9.A O no hydrogen 3.439 N/A SER 22.A OG ASP 89.A OD1 no hydrogen 2.732 N/A LEU 24.A N SER 20.A O no hydrogen 2.950 N/A LYS 25.A N SER 21.A O no hydrogen 2.872 N/A ALA 26.A N SER 22.A O no hydrogen 2.902 N/A ALA 27.A N VAL 23.A O no hydrogen 3.265 N/A ALA 28.A N LYS 25.A O no hydrogen 3.406 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 2.685 N/A TYR 31.A N ALA 27.A O no hydrogen 3.108 N/A GLY 32.A N ALA 28.A O no hydrogen 2.850 N/A ALA 33.A N HIS 29.A O no hydrogen 2.954 N/A GLN 34.A N HIS 30.A O no hydrogen 2.900 N/A CYS 35.A N TYR 31.A O no hydrogen 3.027 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.229 N/A LYS 40.A N ASP 36.A O no hydrogen 2.928 N/A LYS 40.A NZ THR 128.A OG1 no hydrogen 2.929 N/A GLU 41.A N LYS 37.A O no hydrogen 2.957 N/A PHE 42.A N PRO 38.A O no hydrogen 2.897 N/A MET 43.A N ASN 39.A O no hydrogen 2.907 N/A LEU 44.A N LYS 40.A O no hydrogen 2.917 N/A CYS 45.A N GLU 41.A O no hydrogen 2.943 N/A CYS 45.A SG ARG 54.A O no hydrogen 3.735 N/A ARG 46.A N PHE 42.A O no hydrogen 2.817 N/A TRP 47.A N MET 43.A O no hydrogen 2.917 N/A GLU 48.A N LEU 44.A O no hydrogen 2.912 N/A GLU 49.A N CYS 45.A O no hydrogen 2.893 N/A LYS 50.A N ARG 46.A O no hydrogen 3.343 N/A LYS 50.A NZ TYR 141.A OH no hydrogen 3.429 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.431 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 3.064 N/A ARG 53.A NH1 GLU 5.A O no hydrogen 2.489 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 3.014 N/A ARG 54.A N ASP 51.A O no hydrogen 3.250 N/A CYS 55.A N PRO 52.A O no hydrogen 2.945 N/A CYS 55.A SG CYS 45.A O no hydrogen 3.254 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.260 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.795 N/A GLY 59.A N CYS 55.A O no hydrogen 3.278 N/A LYS 60.A N LEU 56.A O no hydrogen 2.864 N/A LYS 60.A NZ ASP 11.A O no hydrogen 2.766 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 3.481 N/A LEU 61.A N GLU 57.A O no hydrogen 3.020 N/A VAL 62.A N GLU 58.A O no hydrogen 2.988 N/A ASN 63.A N GLY 59.A O no hydrogen 2.793 N/A ASN 63.A ND2 ASN 63.A O no hydrogen 2.700 N/A CYS 65.A N LEU 61.A O no hydrogen 2.604 N/A ALA 66.A N VAL 62.A O no hydrogen 2.822 N/A PHE 69.A N CYS 65.A O no hydrogen 3.280 N/A PHE 70.A N ALA 66.A O no hydrogen 3.107 N/A PHE 70.A N LEU 67.A O no hydrogen 2.963 N/A ARG 71.A N LEU 67.A O no hydrogen 2.861 N/A ARG 71.A NH2 GLN 15.A OE1 no hydrogen 3.251 N/A GLN 72.A N GLU 68.A O no hydrogen 3.297 N/A ILE 73.A N PHE 69.A O no hydrogen 3.286 N/A LYS 74.A N PHE 70.A O no hydrogen 2.718 N/A ARG 75.A N ARG 71.A O no hydrogen 2.668 N/A ARG 75.A NH2 GLU 68.A OE2 no hydrogen 3.104 N/A HIS 76.A N ILE 73.A O no hydrogen 3.282 N/A CYS 77.A N ILE 73.A O no hydrogen 2.772 N/A CYS 77.A SG ILE 73.A O no hydrogen 3.470 N/A PHE 81.A N CYS 77.A O no hydrogen 3.359 N/A THR 82.A N ALA 78.A O no hydrogen 2.903 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.569 N/A GLU 83.A N GLU 79.A O no hydrogen 2.990 N/A TYR 84.A N PRO 80.A O no hydrogen 2.918 N/A TRP 85.A N PHE 81.A O no hydrogen 2.880 N/A THR 86.A N THR 82.A O no hydrogen 2.976 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.713 N/A CYS 87.A SG GLU 83.A O no hydrogen 3.432 N/A ILE 88.A N TYR 84.A O no hydrogen 3.007 N/A ASP 89.A N TRP 85.A O no hydrogen 2.821 N/A TYR 90.A N THR 86.A O no hydrogen 2.983 N/A SER 91.A N ILE 88.A O no hydrogen 3.360 N/A GLN 94.A NE2 SER 21.A OG no hydrogen 3.275 N/A LEU 95.A N SER 91.A OG no hydrogen 3.415 N/A CYS 99.A N PHE 96.A O no hydrogen 3.132 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.648 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.552 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.795 N/A GLN 103.A N CYS 99.A O no hydrogen 3.254 N/A ALA 104.A N ARG 100.A O no hydrogen 2.888 N/A GLN 105.A N LYS 101.A O no hydrogen 2.943 N/A PHE 106.A N GLU 102.A O no hydrogen 2.931 N/A ASP 107.A N GLN 103.A O no hydrogen 2.833 N/A LYS 108.A N ALA 104.A O no hydrogen 2.903 N/A CYS 109.A N GLN 105.A O no hydrogen 2.939 N/A VAL 110.A N PHE 106.A O no hydrogen 2.918 N/A LEU 111.A N ASP 107.A O no hydrogen 2.869 N/A ASP 112.A N LYS 108.A O no hydrogen 2.936 N/A LYS 113.A N CYS 109.A O no hydrogen 2.933 N/A LEU 114.A N VAL 110.A O no hydrogen 2.845 N/A ASP 120.A N GLU 123.A OE1 no hydrogen 2.934 N/A GLU 123.A N ASP 120.A O no hydrogen 3.224 N/A LYS 126.A N GLU 123.A O no hydrogen 3.017 N/A LYS 131.A NZ THR 132.A O no hydrogen 3.399 N/A ARG 134.A NH2 GLU 48.A OE1 no hydrogen 2.544 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.673 N/A ASN 139.A ND2 SER 143.A O no hydrogen 2.719 N/A HIS 142.A N ASN 139.A O no hydrogen 3.415 N/A SER 143.A N ASN 139.A OD1 no hydrogen 2.841 N/A SER 143.A OG ASN 139.A OD1 no hydrogen 2.974 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.869 N/A SER 164.A N MET 171.A O no hydrogen 2.848 N/A SER 164.A OG MET 171.A O no hydrogen 3.030 N/A LEU 166.A N SER 164.A OG no hydrogen 3.428 N/A PHE 168.A N LEU 166.A O no hydrogen 2.565 N/A TRP 169.A N LEU 166.A O no hydrogen 3.019 N/A