Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5j_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N VAL 4.A O no hydrogen 3.128 N/A LYS 7.A NZ LEU 2.A O no hydrogen 2.712 N/A ARG 8.A N VAL 4.A O no hydrogen 2.910 N/A ARG 8.A NH2 ASP 3.A OD2 no hydrogen 2.800 N/A LYS 9.A N ALA 5.A O no hydrogen 2.883 N/A GLU 13.A N TYR 10.A O no hydrogen 3.303 N/A ARG 15.A N TYR 10.A O no hydrogen 3.049 N/A GLU 17.A N GLU 13.A O no hydrogen 3.429 N/A LEU 18.A N VAL 14.A O no hydrogen 3.169 N/A ARG 20.A N GLU 17.A O no hydrogen 2.784 N/A ARG 21.A N GLU 17.A O no hydrogen 3.126 N/A PHE 22.A N LEU 18.A O no hydrogen 2.963 N/A GLY 23.A N LEU 18.A O no hydrogen 3.467 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 3.160 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 2.976 N/A GLU 29.A N ASN 26.A O no hydrogen 2.598 N/A VAL 30.A N VAL 27.A O no hydrogen 2.873 N/A ARG 32.A NH1 VAL 30.A O no hydrogen 2.497 N/A ARG 32.A NH2 TRP 28.A O no hydrogen 2.994 N/A LYS 35.A N VAL 159.A O no hydrogen 3.506 N/A ILE 38.A N VAL 91.A O no hydrogen 3.408 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.684 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.609 N/A ALA 45.A N GLY 43.A O no hydrogen 3.184 N/A ILE 51.A N ALA 49.A O no hydrogen 3.092 N/A LYS 54.A NZ MET 147.A O no hydrogen 2.793 N/A LYS 54.A NZ ASP 149.A OD1 no hydrogen 3.513 N/A ALA 56.A N GLU 53.A O no hydrogen 2.821 N/A GLN 57.A N GLU 53.A O no hydrogen 2.732 N/A GLN 57.A NE2 GLU 53.A O no hydrogen 3.654 N/A GLN 57.A NE2 LYS 54.A O no hydrogen 2.684 N/A GLU 58.A N LYS 54.A O no hydrogen 2.677 N/A ALA 60.A N GLN 57.A O no hydrogen 2.598 N/A THR 63.A N LEU 59.A O no hydrogen 3.374 N/A ALA 68.A N ARG 90.A O no hydrogen 3.189 N/A THR 70.A N GLY 88.A O no hydrogen 2.628 N/A SER 75.A OG LYS 74.A O no hydrogen 2.309 N/A SER 77.A OG ASN 78.A OD1 no hydrogen 3.177 N/A LYS 83.A N SER 75.A OG no hydrogen 2.728 N/A LEU 89.A N GLN 40.A O no hydrogen 3.234 N/A ARG 90.A N ALA 68.A O no hydrogen 3.282 N/A MET 98.A N ARG 95.A O no hydrogen 2.765 N/A ILE 100.A N ASP 96.A O no hydrogen 3.416 N/A PHE 101.A N MET 98.A O no hydrogen 3.171 N/A LEU 102.A N MET 98.A O no hydrogen 3.402 N/A GLU 103.A N TRP 99.A O no hydrogen 2.618 N/A LYS 104.A N ILE 100.A O no hydrogen 2.734 N/A LEU 106.A N LEU 102.A O no hydrogen 2.927 N/A LEU 110.A N LEU 105.A O no hydrogen 3.049 N/A ASN 120.A N TYR 130.A OH no hydrogen 3.080 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.826 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.626 N/A PHE 140.A N GLN 137.A O no hydrogen 3.297 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.371 N/A ILE 143.A N PHE 140.A O no hydrogen 2.906 N/A TYR 145.A N THR 144.A OG1 no hydrogen 2.432 N/A ASP 146.A N THR 144.A OG1 no hydrogen 2.956 N/A ARG 152.A NE ALA 150.A O no hydrogen 3.378 N/A ARG 152.A NH1 GLN 40.A OE1 no hydrogen 2.880 N/A ARG 152.A NH1 ALA 55.A O no hydrogen 2.803 N/A ARG 152.A NH2 ALA 150.A O no hydrogen 3.486 N/A ILE 156.A N LEU 132.A O no hydrogen 2.734 N/A ALA 157.A N VAL 37.A O no hydrogen 2.661 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.049 N/A THR 160.A OG1 VAL 158.A O no hydrogen 3.165 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.520 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.214 N/A ALA 168.A N ASP 165.A O no hydrogen 3.055 N/A ARG 169.A N ASP 165.A O no hydrogen 2.528 N/A ARG 169.A NE GLU 173.A OE1 no hydrogen 2.407 N/A ARG 169.A NH2 GLU 173.A OE1 no hydrogen 2.748 N/A ARG 169.A NH2 GLU 173.A OE2 no hydrogen 3.316 N/A ALA 170.A N GLU 166.A O no hydrogen 3.190 N/A LEU 172.A N ALA 168.A O no hydrogen 3.097 N/A GLU 173.A N ARG 169.A O no hydrogen 3.099 N/A LEU 174.A N ALA 170.A O no hydrogen 2.768 N/A ARG 180.A N LEU 119.A O no hydrogen 2.843 N/A LYS 181.A NZ GLU 173.A OE1 no hydrogen 2.712 N/A