Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lhf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLY 89.A O no hydrogen 2.864 N/A VAL 3.A N ASP 33.A OD2 no hydrogen 2.886 N/A ILE 4.A N ARG 64.A O no hydrogen 2.681 N/A LEU 5.A N GLN 34.A O no hydrogen 2.723 N/A TYR 6.A N VAL 66.A O no hydrogen 2.934 N/A TYR 6.A OH ASP 38.A OD2 no hydrogen 2.953 N/A ALA 7.A N ILE 36.A O no hydrogen 2.932 N/A ARG 8.A NE ARG 72.A O no hydrogen 2.914 N/A ARG 8.A NH1 GLY 40.A O no hydrogen 2.705 N/A ARG 8.A NH1 GLU 100.A OE2 no hydrogen 2.998 N/A ARG 8.A NH2 ASP 71.A O no hydrogen 2.665 N/A ARG 8.A NH2 GLU 100.A OE2 no hydrogen 3.245 N/A VAL 9.A N ASP 38.A O no hydrogen 3.285 N/A SER 10.A OG GLU 103.A OE1 no hydrogen 3.410 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.269 N/A GLN 14.A N SER 11.A O no hydrogen 2.656 N/A ASP 17.A N ASP 16.A OD1 no hydrogen 2.992 N/A LEU 18.A N GLN 14.A O no hydrogen 2.878 N/A VAL 19.A N LYS 15.A O no hydrogen 3.473 N/A GLN 21.A N ASP 17.A O no hydrogen 3.126 N/A VAL 22.A N LEU 18.A O no hydrogen 2.931 N/A LYS 23.A N VAL 19.A O no hydrogen 2.685 N/A TYR 24.A N ASN 20.A O no hydrogen 2.907 N/A LEU 25.A N GLN 21.A O no hydrogen 3.062 N/A GLU 26.A N VAL 22.A O no hydrogen 2.769 N/A GLU 27.A N LYS 23.A O no hydrogen 2.714 N/A GLN 28.A N TYR 24.A O no hydrogen 3.020 N/A VAL 29.A N LEU 25.A O no hydrogen 3.117 N/A GLN 34.A N VAL 3.A O no hydrogen 3.012 N/A ILE 36.A N LEU 5.A O no hydrogen 2.682 N/A ASP 38.A N ALA 7.A O no hydrogen 3.158 N/A GLY 40.A N VAL 9.A O no hydrogen 2.701 N/A SER 41.A OG ASP 104.A OD1 no hydrogen 2.463 N/A LEU 43.A N SER 41.A OG no hydrogen 3.080 N/A ASN 44.A N SER 41.A O no hydrogen 2.917 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.656 N/A ARG 47.A NE TYR 6.A OH no hydrogen 3.500 N/A ARG 47.A NH1 ASN 44.A O no hydrogen 3.084 N/A ARG 47.A NH2 TYR 6.A OH no hydrogen 3.258 N/A ARG 47.A NH2 LEU 73.A O no hydrogen 2.173 N/A GLY 49.A N ASP 38.A OD1 no hydrogen 3.076 N/A PHE 50.A N ASP 38.A OD2 no hydrogen 2.966 N/A LEU 51.A N ARG 47.A O no hydrogen 3.074 N/A LYS 52.A N LYS 48.A O no hydrogen 3.136 N/A LEU 53.A N GLY 49.A O no hydrogen 3.015 N/A LEU 54.A N PHE 50.A O no hydrogen 2.872 N/A ARG 55.A N LEU 51.A O no hydrogen 3.064 N/A MET 56.A N LYS 52.A O no hydrogen 2.942 N/A ILE 57.A N LEU 53.A O no hydrogen 2.778 N/A LEU 58.A N LEU 54.A O no hydrogen 2.988 N/A ASN 59.A N ARG 55.A O no hydrogen 2.491 N/A ASN 60.A N ILE 57.A O no hydrogen 2.971 N/A GLU 61.A N MET 56.A O no hydrogen 2.765 N/A SER 63.A OG LYS 2.A O no hydrogen 3.041 N/A ARG 64.A N LYS 2.A O no hydrogen 2.910 N/A VAL 65.A N GLU 91.A O no hydrogen 3.319 N/A VAL 66.A N ILE 4.A O no hydrogen 2.741 N/A VAL 67.A N VAL 93.A O no hydrogen 2.934 N/A ARG 72.A NE ARG 8.A O no hydrogen 2.994 N/A ARG 72.A NH1 GLU 100.A OE1 no hydrogen 3.142 N/A ARG 72.A NH2 ARG 8.A O no hydrogen 2.793 N/A ARG 72.A NH2 GLU 100.A OE1 no hydrogen 3.433 N/A ARG 72.A NH2 GLU 100.A OE2 no hydrogen 3.336 N/A ARG 75.A N GLY 42.A O no hydrogen 3.027 N/A ARG 75.A NE ASP 104.A OD2 no hydrogen 3.117 N/A ARG 75.A NH1 ASP 104.A OD2 no hydrogen 2.536 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.404 N/A LEU 81.A N GLY 77.A O no hydrogen 3.261 N/A GLU 82.A N PHE 78.A O no hydrogen 2.825 N/A GLU 83.A N GLU 79.A O no hydrogen 3.089 N/A VAL 84.A N ILE 80.A O no hydrogen 2.871 N/A CYS 85.A N LEU 81.A O no hydrogen 2.745 N/A LYS 86.A N GLU 82.A O no hydrogen 2.761 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 3.564 N/A ALA 87.A N GLU 83.A O no hydrogen 3.135 N/A HIS 88.A N CYS 85.A O no hydrogen 3.084 N/A HIS 88.A ND1 ASN 60.A OD1 no hydrogen 2.673 N/A CYS 90.A N CYS 85.A O no hydrogen 3.032 N/A CYS 90.A SG VAL 62.A O no hydrogen 2.893 N/A CYS 90.A SG SER 63.A O no hydrogen 3.468 N/A GLU 91.A N SER 63.A O no hydrogen 3.305 N/A VAL 93.A N VAL 65.A O no hydrogen 3.094 N/A ILE 95.A N VAL 67.A O no hydrogen 3.443 N/A LEU 101.A N LYS 97.A O no hydrogen 3.241 N/A VAL 102.A N GLU 98.A O no hydrogen 2.601 N/A GLU 103.A N GLU 99.A O no hydrogen 2.602 N/A ASP 104.A N GLU 100.A O no hydrogen 3.066 N/A LEU 105.A N LEU 101.A O no hydrogen 2.768 N/A VAL 106.A N VAL 102.A O no hydrogen 3.051 N/A SER 107.A N GLU 103.A O no hydrogen 3.229 N/A ILE 108.A N ASP 104.A O no hydrogen 3.443 N/A LEU 109.A N LEU 105.A O no hydrogen 3.233 N/A VAL 110.A N VAL 106.A O no hydrogen 3.049 N/A SER 111.A N SER 107.A O no hydrogen 2.678 N/A PHE 112.A N ILE 108.A O no hydrogen 2.762 N/A SER 113.A N LEU 109.A O no hydrogen 2.698 N/A GLY 114.A N VAL 110.A O no hydrogen 3.242 N/A LEU 116.A N PHE 112.A O no hydrogen 3.025 N/A TYR 117.A N SER 113.A O no hydrogen 3.018 N/A GLY 118.A N GLY 114.A O no hydrogen 3.100 N/A MET 119.A N LYS 115.A O no hydrogen 3.047 N/A ARG 120.A NE TYR 117.A O no hydrogen 2.628 N/A SER 121.A N LEU 116.A O no hydrogen 3.192 N/A LYS 123.A N SER 121.A OG no hydrogen 2.951 N/A TYR 124.A N SER 121.A O no hydrogen 3.029 N/A VAL 127.A N LYS 123.A O no hydrogen 3.044 N/A LYS 128.A N TYR 124.A O no hydrogen 3.148 N/A LYS 129.A N GLU 125.A O no hydrogen 3.294 N/A CYS 130.A N LYS 126.A O no hydrogen 3.205 N/A VAL 131.A N VAL 127.A O no hydrogen 3.047 N/A GLU 132.A N LYS 128.A O no hydrogen 3.235 N/A GLU 133.A N LYS 129.A O no hydrogen 3.224 N/A LEU 134.A N CYS 130.A O no hydrogen 3.047 N/A LYS 135.A N VAL 131.A O no hydrogen 3.002 N/A ASN 136.A N GLU 133.A O no hydrogen 2.578 N/A ASN 136.A ND2 GLU 133.A OE2 no hydrogen 3.338 N/A