Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfh_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASN 5.A O no hydrogen 3.258 N/A ILE 6.A N LEU 20.A O no hydrogen 3.008 N/A LEU 8.A N LYS 18.A O no hydrogen 2.900 N/A ARG 9.A NH1 GLN 131.A O no hydrogen 3.048 N/A ASP 10.A N ALA 16.A O no hydrogen 3.227 N/A THR 13.A OG1 ASP 136.A OD2 no hydrogen 3.116 N/A ALA 16.A N ASP 10.A OD1 no hydrogen 2.724 N/A LYS 18.A N LEU 8.A O no hydrogen 2.924 N/A LYS 18.A NZ ASP 10.A OD2 no hydrogen 3.215 N/A LEU 20.A N ILE 6.A O no hydrogen 2.874 N/A ILE 21.A N ARG 33.A O no hydrogen 2.895 N/A ILE 23.A N VAL 31.A O no hydrogen 2.710 N/A VAL 24.A N VAL 31.A O no hydrogen 3.175 N/A SER 25.A OG SER 25.A O no hydrogen 2.365 N/A ASP 26.A N MET 29.A O no hydrogen 2.604 N/A GLY 27.A N ASP 26.A OD1 no hydrogen 2.432 N/A SER 30.A N GLY 49.A O no hydrogen 2.889 N/A VAL 31.A N VAL 24.A O no hydrogen 2.906 N/A TRP 32.A N LEU 47.A O no hydrogen 2.952 N/A TRP 32.A NE1 THR 4.A O no hydrogen 2.668 N/A ARG 33.A N ILE 21.A O no hydrogen 2.898 N/A GLU 34.A N ILE 45.A O no hydrogen 2.888 N/A ALA 36.A N GLN 44.A OE1 no hydrogen 2.988 N/A GLY 43.A N PRO 40.A O no hydrogen 3.153 N/A GLN 44.A N ILE 41.A O no hydrogen 3.496 N/A GLN 44.A NE2 ALA 36.A O no hydrogen 2.923 N/A GLN 44.A NE2 VAL 39.A O no hydrogen 3.324 N/A LYS 46.A N GLU 66.A O no hydrogen 2.958 N/A LEU 47.A N TRP 32.A O no hydrogen 2.903 N/A THR 48.A N LYS 64.A O no hydrogen 2.887 N/A GLY 49.A N SER 30.A O no hydrogen 2.908 N/A GLN 50.A N ASN 62.A O no hydrogen 2.939 N/A GLU 52.A N ARG 60.A O no hydrogen 2.971 N/A MET 54.A N THR 58.A O no hydrogen 2.776 N/A GLY 57.A N MET 54.A O no hydrogen 3.238 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.215 N/A TYR 59.A N ALA 97.A O no hydrogen 2.911 N/A ARG 60.A N GLU 52.A O no hydrogen 2.917 N/A LEU 61.A N LEU 95.A O no hydrogen 2.955 N/A ASN 62.A N GLN 50.A O no hydrogen 2.880 N/A ALA 63.A N LEU 93.A O no hydrogen 2.897 N/A LYS 64.A N THR 48.A O no hydrogen 2.874 N/A LYS 64.A NZ GLU 66.A OE2 no hydrogen 3.434 N/A LEU 65.A N ALA 91.A O no hydrogen 2.885 N/A GLU 66.A N LYS 46.A O no hydrogen 2.904 N/A VAL 67.A N VAL 89.A O no hydrogen 2.920 N/A VAL 69.A N TYR 87.A O no hydrogen 2.821 N/A GLU 71.A N LYS 84.A O no hydrogen 3.036 N/A ALA 86.A N VAL 69.A O no hydrogen 2.612 N/A TYR 87.A N VAL 69.A O no hydrogen 3.042 N/A LYS 88.A NZ GLU 66.A OE1 no hydrogen 3.552 N/A VAL 89.A N VAL 67.A O no hydrogen 2.937 N/A ALA 91.A N LEU 65.A O no hydrogen 2.947 N/A LEU 93.A N ALA 63.A O no hydrogen 2.895 N/A THR 94.A OG1 ASN 62.A OD1 no hydrogen 3.517 N/A LEU 95.A N LEU 61.A O no hydrogen 2.841 N/A ALA 97.A N TYR 59.A O no hydrogen 2.983 N/A SER 99.A OG GLY 57.A O no hydrogen 2.999 N/A SER 101.A N PRO 98.A O no hydrogen 3.241 N/A SER 101.A OG PRO 98.A O no hydrogen 2.645 N/A ASP 105.A N THR 102.A OG1 no hydrogen 3.385 N/A ARG 106.A N THR 102.A O no hydrogen 2.966 N/A ARG 106.A NH1 SER 101.A O no hydrogen 3.168 N/A ALA 107.A N ILE 103.A O no hydrogen 2.928 N/A ASN 108.A N ALA 104.A O no hydrogen 2.953 N/A ALA 109.A N ASP 105.A O no hydrogen 2.987 N/A MET 110.A N ARG 106.A O no hydrogen 2.962 N/A LYS 111.A N ALA 107.A O no hydrogen 2.952 N/A MET 112.A N ASN 108.A O no hydrogen 2.994 N/A LEU 113.A N ALA 109.A O no hydrogen 2.969 N/A SER 114.A N MET 110.A O no hydrogen 2.908 N/A SER 114.A OG MET 110.A O no hydrogen 2.795 N/A ALA 115.A N LYS 111.A O no hydrogen 2.948 N/A VAL 116.A N MET 112.A O no hydrogen 2.948 N/A LEU 117.A N LEU 113.A O no hydrogen 2.910 N/A CYS 118.A N SER 114.A O no hydrogen 2.905 N/A CYS 118.A SG SER 114.A O no hydrogen 3.487 N/A CYS 118.A SG LEU 128.A O no hydrogen 3.493 N/A GLY 119.A N VAL 116.A O no hydrogen 2.773 N/A ALA 120.A N ALA 115.A O no hydrogen 2.997 N/A THR 126.A OG1 ASP 121.A OD1 no hydrogen 2.839 N/A THR 126.A OG1 THR 123.A O no hydrogen 2.603 N/A THR 126.A OG1 ALA 124.A O no hydrogen 3.507 N/A LEU 128.A N CYS 118.A O no hydrogen 3.213 N/A GLN 131.A N SER 129.A OG no hydrogen 3.269 N/A GLN 131.A NE2 VAL 7.A O no hydrogen 3.212 N/A THR 134.A N SER 132.A OG no hydrogen 3.178 N/A THR 134.A OG1 SER 132.A OG no hydrogen 3.364 N/A ASP 136.A N GLN 12.A O no hydrogen 3.218 N/A ALA 137.A N THR 134.A O no hydrogen 3.360 N/A TRP 138.A N ASP 11.A OD1 no hydrogen 3.003 N/A TRP 138.A N ASP 11.A OD2 no hydrogen 3.293 N/A TRP 138.A NE1 SER 129.A O no hydrogen 3.055 N/A LYS 139.A N ASP 11.A OD2 no hydrogen 3.091 N/A LYS 139.A NZ ASP 11.A O no hydrogen 2.285 N/A LYS 139.A NZ ASP 11.A OD2 no hydrogen 2.776 N/A LYS 139.A NZ ASP 136.A OD1 no hydrogen 3.243 N/A ASN 140.A N ASP 136.A O no hydrogen 3.233 N/A SER 141.A N TRP 138.A O no hydrogen 2.982 N/A LEU 143.A N SER 141.A OG no hydrogen 3.210 N/A PHE 147.A N LEU 143.A O no hydrogen 2.897 N/A GLY 148.A N PRO 144.A O no hydrogen 2.874 N/A PHE 149.A N PHE 145.A O no hydrogen 2.937 N/A ILE 150.A N VAL 146.A O no hydrogen 2.948 N/A ASN 151.A N PHE 147.A O no hydrogen 2.905 N/A ASN 151.A ND2 PHE 147.A O no hydrogen 3.187 N/A ALA 153.A N GLY 148.A O no hydrogen 3.245 N/A