Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h6l_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ARG 22.A O no hydrogen 2.798 N/A VAL 9.A N THR 103.A O no hydrogen 2.841 N/A GLY 11.A N ASN 105.A O no hydrogen 2.935 N/A GLU 13.A N GLY 107.A O no hydrogen 2.640 N/A GLN 14.A N LEU 79.A O no hydrogen 2.692 N/A GLY 15.A N GLN 12.A O no hydrogen 2.934 N/A LEU 17.A N MET 76.A O no hydrogen 3.136 N/A THR 18.A OG1 THR 75.A OG1 no hydrogen 3.326 N/A VAL 19.A N VAL 74.A O no hydrogen 2.783 N/A CYS 21.A N PHE 72.A O no hydrogen 3.194 N/A ARG 22.A N THR 4.A O no hydrogen 2.800 N/A TYR 23.A N PHE 70.A O no hydrogen 3.037 N/A TYR 23.A OH ASP 65.A OD1 no hydrogen 2.607 N/A THR 24.A N PRO 2.A O no hydrogen 3.265 N/A TRP 27.A N THR 24.A O no hydrogen 3.083 N/A LYS 28.A N SER 25.A O no hydrogen 3.351 N/A LYS 32.A N THR 49.A OG1 no hydrogen 3.235 N/A LYS 32.A NZ TRP 27.A O no hydrogen 2.900 N/A LYS 32.A NZ TYR 30.A O no hydrogen 2.904 N/A LYS 32.A NZ ASP 65.A OD2 no hydrogen 2.919 N/A TYR 33.A N GLY 90.A O no hydrogen 3.055 N/A TYR 33.A OH ASP 97.A OD2 no hydrogen 2.771 N/A TRP 34.A N VAL 47.A O no hydrogen 3.065 N/A CYS 35.A N TRP 88.A O no hydrogen 2.966 N/A GLN 36.A N LYS 44.A O no hydrogen 3.007 N/A GLN 36.A NE2 TYR 87.A OH no hydrogen 3.276 N/A GLY 37.A N ILE 86.A O no hydrogen 2.996 N/A ARG 41.A NH1 ASP 97.A O no hydrogen 3.190 N/A ARG 41.A NH2 ASP 97.A O no hydrogen 3.393 N/A SER 42.A N PRO 39.A O no hydrogen 3.123 N/A SER 42.A OG PRO 39.A O no hydrogen 3.368 N/A CYS 43.A N GLN 40.A O no hydrogen 3.399 N/A CYS 43.A SG GLN 40.A O no hydrogen 3.006 N/A LYS 44.A N GLN 36.A O no hydrogen 3.002 N/A LEU 46.A N TRP 34.A O no hydrogen 2.837 N/A THR 49.A N LYS 32.A O no hydrogen 2.814 N/A ALA 51.A N THR 49.A OG1 no hydrogen 3.125 N/A SER 52.A N ASP 50.A OD1 no hydrogen 3.286 N/A VAL 56.A N ILE 63.A O no hydrogen 3.072 N/A LYS 58.A N VAL 61.A O no hydrogen 2.829 N/A ASN 59.A ND2 LEU 46.A O no hydrogen 2.988 N/A ARG 60.A NH1 ASP 78.A O no hydrogen 2.882 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.504 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 2.668 N/A VAL 61.A N LYS 58.A O no hydrogen 2.650 N/A SER 62.A N THR 75.A O no hydrogen 2.874 N/A ILE 63.A N VAL 56.A O no hydrogen 2.879 N/A ARG 64.A N THR 73.A O no hydrogen 2.965 N/A ASN 66.A N ILE 71.A O no hydrogen 2.669 N/A GLN 67.A NE2 ALA 51.A O no hydrogen 3.111 N/A GLN 67.A NE2 ASP 65.A OD2 no hydrogen 3.142 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 2.981 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 3.168 N/A ILE 71.A N ASN 66.A O no hydrogen 2.959 N/A PHE 72.A N CYS 21.A O no hydrogen 3.147 N/A THR 73.A N ARG 64.A O no hydrogen 2.783 N/A VAL 74.A N VAL 19.A O no hydrogen 2.854 N/A THR 75.A N SER 62.A O no hydrogen 2.894 N/A THR 75.A OG1 THR 18.A OG1 no hydrogen 3.326 N/A MET 76.A N LEU 17.A O no hydrogen 3.032 N/A GLU 77.A N ARG 60.A O no hydrogen 2.991 N/A LEU 79.A N GLY 15.A O no hydrogen 2.974 N/A ARG 80.A N ASP 83.A OD2 no hydrogen 2.984 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 3.484 N/A ASP 83.A N ARG 80.A O no hydrogen 3.190 N/A GLY 85.A N VAL 104.A O no hydrogen 3.046 N/A TYR 87.A N VAL 102.A O no hydrogen 2.841 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.517 N/A TRP 88.A N CYS 35.A O no hydrogen 2.969 N/A TRP 88.A NE1 GLY 37.A O no hydrogen 2.967 N/A CYS 89.A N PHE 100.A O no hydrogen 2.910 N/A GLY 90.A N TYR 33.A O no hydrogen 3.090 N/A ILE 91.A N PRO 98.A O no hydrogen 3.104 N/A THR 92.A N LYS 31.A O no hydrogen 2.778 N/A THR 92.A OG1 GLU 48.A OE1 no hydrogen 2.572 N/A LYS 93.A N ASP 97.A OD1 no hydrogen 3.083 N/A LYS 93.A NZ GLY 94.A O no hydrogen 3.104 N/A PHE 100.A N CYS 89.A O no hydrogen 2.970 N/A VAL 102.A N TYR 87.A O no hydrogen 2.860 N/A THR 103.A N GLU 7.A O no hydrogen 2.927 N/A VAL 104.A N GLY 85.A O no hydrogen 2.962 N/A ASN 105.A N VAL 9.A O no hydrogen 2.924 N/A ASN 105.A ND2 VAL 9.A O no hydrogen 3.670 N/A GLY 107.A N GLY 11.A O no hydrogen 3.049 N/A