Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lx0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 2.A O no hydrogen 3.450 N/A GLN 5.A N GLN 52.A O no hydrogen 2.821 N/A ILE 8.A N ILE 47.A O no hydrogen 2.920 N/A SER 12.A OG THR 42.A O no hydrogen 3.233 N/A GLY 14.A N SER 12.A OG no hydrogen 3.045 N/A LYS 19.A NZ ALA 58.A O no hydrogen 2.891 N/A ALA 20.A N LEU 17.A O no hydrogen 2.990 N/A GLU 23.A N LYS 19.A O no hydrogen 3.189 N/A LYS 25.A N ILE 83.A O no hydrogen 2.965 N/A TYR 26.A N LEU 57.A O no hydrogen 2.885 N/A TYR 26.A OH GLU 24.A OE2 no hydrogen 3.072 N/A ALA 27.A N TYR 81.A O no hydrogen 2.934 N/A ILE 28.A N LEU 55.A O no hydrogen 2.967 N/A THR 29.A N LYS 79.A O no hydrogen 2.722 N/A TRP 30.A N ASN 53.A O no hydrogen 3.177 N/A THR 31.A N ASP 77.A OD1 no hydrogen 3.438 N/A THR 31.A OG1 GLN 52.A OE1 no hydrogen 3.031 N/A SER 32.A N GLY 51.A O no hydrogen 3.432 N/A SER 32.A OG LYS 34.A O no hydrogen 3.293 N/A SER 32.A OG ARG 49.A O no hydrogen 2.237 N/A PHE 38.A N ALA 46.A O no hydrogen 2.870 N/A GLU 39.A N GLN 69.A OE1 no hydrogen 2.589 N/A MET 40.A N GLY 44.A O no hydrogen 2.989 N/A GLY 43.A N MET 40.A O no hydrogen 3.179 N/A ALA 46.A N PHE 38.A O no hydrogen 2.995 N/A ILE 47.A N ILE 8.A O no hydrogen 2.997 N/A MET 48.A N GLN 36.A O no hydrogen 2.898 N/A ARG 49.A N ASN 53.A OD1 no hydrogen 2.990 N/A ARG 49.A NH1 GLN 5.A OE1 no hydrogen 3.260 N/A ASN 53.A N TRP 30.A O no hydrogen 2.716 N/A ASN 53.A ND2 ARG 49.A O no hydrogen 3.599 N/A LEU 54.A N GLN 5.A O no hydrogen 3.302 N/A LEU 55.A N ILE 28.A O no hydrogen 3.076 N/A LEU 57.A N TYR 26.A O no hydrogen 2.809 N/A GLN 62.A N ARG 59.A O no hydrogen 3.243 N/A CYS 63.A SG ARG 59.A O no hydrogen 3.860 N/A ILE 64.A N LYS 60.A O no hydrogen 3.102 N/A ALA 65.A N GLU 61.A O no hydrogen 2.753 N/A LEU 66.A N GLN 62.A O no hydrogen 2.774 N/A GLY 67.A N CYS 63.A O no hydrogen 2.615 N/A GLY 68.A N ILE 64.A O no hydrogen 2.976 N/A GLN 69.A N ALA 65.A O no hydrogen 3.228 N/A GLN 69.A NE2 GLU 39.A O no hydrogen 2.817 N/A LEU 70.A N LEU 66.A O no hydrogen 2.849 N/A ARG 71.A N GLY 67.A O no hydrogen 3.205 N/A LYS 72.A N GLN 69.A O no hydrogen 3.024 N/A PHE 73.A N LEU 70.A O no hydrogen 2.907 N/A LYS 74.A N ARG 71.A O no hydrogen 3.406 N/A ILE 75.A N LEU 70.A O no hydrogen 2.993 N/A LYS 79.A N THR 29.A O no hydrogen 2.830 N/A ILE 80.A N HIS 93.A O no hydrogen 2.681 N/A TYR 81.A N ALA 27.A O no hydrogen 2.620 N/A ARG 82.A N VAL 90.A O no hydrogen 3.016 N/A ARG 82.A NE TYR 26.A OH no hydrogen 2.980 N/A ARG 82.A NH2 TYR 26.A OH no hydrogen 2.642 N/A ILE 83.A N LYS 25.A O no hydrogen 2.537 N/A TYR 84.A N GLU 88.A O no hydrogen 3.273 N/A ASN 86.A ND2 GLU 88.A OE2 no hydrogen 3.248 N/A GLY 87.A N TYR 84.A O no hydrogen 2.890 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.451 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.813 N/A THR 89.A OG1 GLY 87.A O no hydrogen 3.539 N/A VAL 90.A N ARG 82.A O no hydrogen 3.124 N/A ILE 92.A N ILE 80.A O no hydrogen 3.187 N/A HIS 93.A N ILE 80.A O no hydrogen 3.310 N/A GLY 97.A N PRO 94.A O no hydrogen 3.089 N/A GLU 101.A N GLU 101.A OE2 no hydrogen 2.628 N/A ARG 107.A NH2 LYS 102.A O no hydrogen 2.367 N/A TYR 112.A OH ASP 114.A OD2 no hydrogen 2.397 N/A ASN 113.A ND2 TYR 134.A O no hydrogen 3.484 N/A ASN 113.A ND2 ASP 135.A O no hydrogen 3.583 N/A ARG 115.A NE ASN 120.A OD1 no hydrogen 2.544 N/A ARG 115.A NH1 ALA 136.A O no hydrogen 2.941 N/A ARG 115.A NH2 ASN 120.A OD1 no hydrogen 3.187 N/A ARG 115.A NH2 ASP 135.A O no hydrogen 3.393 N/A GLN 119.A N ARG 116.A O no hydrogen 3.410 N/A ASN 120.A N ILE 117.A O no hydrogen 3.359 N/A LYS 125.A N SER 122.A O no hydrogen 3.062 N/A LYS 127.A N SER 124.A O no hydrogen 3.411 N/A SER 129.A N VAL 126.A O no hydrogen 3.085 N/A SER 129.A OG VAL 126.A O no hydrogen 3.485 N/A SER 129.A OG LYS 127.A O no hydrogen 3.433 N/A SER 139.A OG ASN 138.A O no hydrogen 2.566 N/A