Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hov_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 3.282 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.296 N/A PHE 9.A N LEU 54.A O no hydrogen 2.976 N/A GLN 10.A N ALA 28.A O no hydrogen 2.971 N/A SER 12.A N GLU 26.A O no hydrogen 2.526 N/A GLU 13.A N GLU 26.A O no hydrogen 3.336 N/A ASP 15.A N ARG 24.A O no hydrogen 2.802 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 3.111 N/A VAL 22.A N TYR 19.A O no hydrogen 3.230 N/A CYS 23.A N ILE 41.A O no hydrogen 3.013 N/A ARG 24.A N ASP 15.A O no hydrogen 2.743 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.076 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 3.329 N/A ILE 25.A N LEU 39.A O no hydrogen 2.678 N/A GLU 26.A N GLU 13.A O no hydrogen 3.231 N/A ALA 27.A N LEU 37.A O no hydrogen 3.124 N/A ALA 28.A N GLN 10.A O no hydrogen 3.352 N/A SER 29.A N CYS 35.A O no hydrogen 3.101 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 2.428 N/A THR 30.A N ILE 8.A O no hydrogen 2.984 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.224 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.519 N/A CYS 35.A SG GLU 114.A O no hydrogen 3.343 N/A THR 38.A N ARG 112.A O no hydrogen 2.871 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.255 N/A LEU 39.A N ILE 25.A O no hydrogen 2.736 N/A ASP 40.A N LEU 110.A O no hydrogen 3.142 N/A ILE 41.A N CYS 23.A O no hydrogen 2.853 N/A ASN 42.A N TYR 83.A OH no hydrogen 3.045 N/A GLU 44.A N ASN 42.A OD1 no hydrogen 2.818 N/A LEU 45.A N ASN 42.A O no hydrogen 3.179 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.869 N/A GLN 51.A N VAL 11.A O no hydrogen 2.782 N/A SER 53.A OG SER 53.A O no hydrogen 2.575 N/A LEU 54.A N PHE 9.A O no hydrogen 3.111 N/A THR 55.A N ARG 133.A O no hydrogen 3.150 N/A VAL 56.A N ASP 7.A O no hydrogen 2.798 N/A THR 57.A N LEU 131.A O no hydrogen 3.238 N/A THR 57.A OG1 TYR 81.A OH no hydrogen 2.895 N/A LEU 62.A N SER 61.A OG no hydrogen 2.495 N/A LEU 62.A N ASN 63.A OD1 no hydrogen 3.210 N/A ARG 68.A NH1 GLN 71.A OE1 no hydrogen 3.514 N/A ALA 78.A N LEU 62.A O no hydrogen 3.037 N/A TYR 81.A N ASP 79.A O no hydrogen 2.487 N/A TYR 81.A OH THR 57.A OG1 no hydrogen 2.895 N/A ASP 82.A N ILE 132.A O no hydrogen 2.880 N/A MET 85.A N LEU 130.A O no hydrogen 2.892 N/A TYR 86.A OH GLU 126.A OE1 no hydrogen 3.259 N/A THR 88.A N SER 105.A O no hydrogen 2.705 N/A TYR 90.A N TYR 103.A O no hydrogen 2.939 N/A SER 96.A N GLU 94.A O no hydrogen 2.359 N/A LEU 99.A N SER 96.A O no hydrogen 3.007 N/A ILE 100.A N GLY 115.A O no hydrogen 3.348 N/A ALA 101.A N GLU 93.A O no hydrogen 2.955 N/A VAL 102.A N LEU 113.A O no hydrogen 3.147 N/A TYR 103.A N LYS 91.A O no hydrogen 2.826 N/A TYR 103.A OH GLU 93.A OE1 no hydrogen 2.774 N/A TYR 104.A N MET 111.A O no hydrogen 2.887 N/A SER 105.A N THR 88.A O no hydrogen 2.697 N/A PHE 106.A N LEU 109.A O no hydrogen 2.504 N/A LEU 109.A N PHE 106.A O no hydrogen 3.151 N/A LEU 110.A N ASP 40.A OD2 no hydrogen 2.528 N/A ARG 112.A N THR 38.A O no hydrogen 2.783 N/A LEU 113.A N VAL 102.A O no hydrogen 3.029 N/A GLU 114.A N LYS 36.A O no hydrogen 3.241 N/A ARG 118.A NH2 GLU 114.A O no hydrogen 3.510 N/A ASN 119.A ND2 ASN 116.A O no hydrogen 3.628 N/A ASN 121.A N ARG 118.A O no hydrogen 3.250 N/A ASN 122.A N ARG 118.A O no hydrogen 3.220 N/A TYR 129.A N ALA 59.A O no hydrogen 3.114 N/A LEU 130.A N MET 85.A O no hydrogen 2.823 N/A ILE 132.A N TYR 83.A O no hydrogen 2.958 N/A ARG 133.A N THR 55.A O no hydrogen 3.357 N/A ARG 134.A N ASP 82.A OD2 no hydrogen 3.160 N/A