Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v4x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLU 2.A O no hydrogen 3.179 N/A ARG 6.A N ARG 3.A O no hydrogen 3.032 N/A LEU 7.A N ARG 3.A O no hydrogen 3.107 N/A LEU 7.A N ILE 4.A O no hydrogen 3.190 N/A ARG 8.A N ILE 4.A O no hydrogen 3.082 N/A THR 20.A N ASN 17.A OD1 no hydrogen 3.068 N/A THR 20.A OG1 PRO 15.A O no hydrogen 3.434 N/A THR 20.A OG1 ASN 17.A O no hydrogen 3.127 N/A THR 20.A OG1 ASN 17.A OD1 no hydrogen 2.976 N/A MET 22.A N LEU 19.A O no hydrogen 3.376 N/A LEU 33.A N PRO 29.A O no hydrogen 3.421 N/A HIS 34.A N GLY 31.A O no hydrogen 3.215 N/A ARG 35.A N GLU 32.A O no hydrogen 3.107 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.350 N/A ARG 38.A N HIS 34.A O no hydrogen 3.218 N/A GLU 39.A N ARG 35.A O no hydrogen 2.589 N/A GLY 40.A N CYS 36.A O no hydrogen 3.253 N/A VAL 43.A N GLY 59.A O no hydrogen 3.047 N/A ASN 44.A N HIS 104.A O no hydrogen 3.238 N/A HIS 46.A N LEU 102.A O no hydrogen 3.144 N/A HIS 46.A ND1 LEU 102.A O no hydrogen 3.264 N/A ILE 47.A N GLY 55.A O no hydrogen 2.923 N/A ARG 48.A N ASN 99.A O no hydrogen 2.617 N/A PHE 50.A N THR 49.A OG1 no hydrogen 2.737 N/A ARG 54.A N ILE 47.A O no hydrogen 2.816 N/A ARG 54.A NH1 GLU 77.A OE2 no hydrogen 2.789 N/A VAL 56.A N THR 78.A O no hydrogen 3.070 N/A CYS 57.A N VAL 45.A O no hydrogen 2.962 N/A GLY 59.A N VAL 43.A O no hydrogen 2.757 N/A VAL 62.A N ALA 71.A O no hydrogen 3.158 N/A LYS 66.A N ASP 65.A OD1 no hydrogen 2.615 N/A ASN 69.A ND2 ASP 65.A OD2 no hydrogen 3.070 N/A MET 70.A N ILE 95.A O no hydrogen 2.971 N/A ALA 71.A N VAL 62.A O no hydrogen 3.228 N/A THR 73.A N PHE 60.A O no hydrogen 2.845 N/A THR 73.A OG1 ASN 91.A O no hydrogen 3.347 N/A VAL 75.A N THR 73.A O no hydrogen 2.805 N/A VAL 75.A N ILE 90.A O no hydrogen 3.194 N/A ASP 76.A N CYS 57.A O no hydrogen 2.920 N/A ASP 76.A N THR 58.A O no hydrogen 3.263 N/A GLU 77.A N ARG 88.A O no hydrogen 3.136 N/A THR 78.A N VAL 56.A O no hydrogen 2.973 N/A ARG 80.A N ARG 54.A O no hydrogen 3.038 N/A PHE 86.A N TYR 79.A O no hydrogen 3.281 N/A ARG 88.A N GLU 77.A O no hydrogen 3.063 N/A ILE 90.A N VAL 75.A O no hydrogen 3.294 N/A ILE 93.A N LEU 72.A O no hydrogen 2.845 N/A ILE 95.A N MET 70.A O no hydrogen 2.964 N/A GLY 97.A N ASN 69.A OD1 no hydrogen 2.421 N/A ASN 99.A N ARG 96.A O no hydrogen 3.320 N/A LEU 101.A N HIS 46.A O no hydrogen 2.636 N/A HIS 104.A N ASN 44.A O no hydrogen 3.205 N/A ALA 106.A N LYS 42.A O no hydrogen 3.111 N/A