Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 2.735 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 2.860 N/A SER 14.A OG PRO 11.A O no hydrogen 3.084 N/A ASP 17.A N SER 14.A OG no hydrogen 2.995 N/A ARG 19.A N VAL 15.A O no hydrogen 2.908 N/A LYS 20.A N ALA 16.A O no hydrogen 2.908 N/A ASN 21.A N ASP 17.A O no hydrogen 2.602 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 3.244 N/A GLY 42.A N VAL 59.A O no hydrogen 2.799 N/A ASP 43.A N PHE 40.A O no hydrogen 3.017 N/A VAL 45.A N GLY 57.A O no hydrogen 2.963 N/A GLU 46.A N LYS 104.A O no hydrogen 2.799 N/A ILE 47.A N LYS 55.A O no hydrogen 2.801 N/A LEU 48.A N GLN 102.A O no hydrogen 2.800 N/A ALA 53.A N GLY 50.A O no hydrogen 3.283 N/A GLY 54.A N ILE 47.A O no hydrogen 2.644 N/A LYS 55.A N ASP 52.A O no hydrogen 2.954 N/A GLN 56.A NE2 ARG 111.A O no hydrogen 2.870 N/A GLY 57.A N VAL 45.A O no hydrogen 2.884 N/A VAL 59.A N ASP 43.A O no hydrogen 2.988 N/A VAL 60.A N VAL 70.A O no hydrogen 2.798 N/A GLN 61.A N VAL 70.A O no hydrogen 3.352 N/A ILE 63.A N TRP 68.A O no hydrogen 2.945 N/A ARG 66.A N ILE 63.A O no hydrogen 3.205 N/A ARG 66.A NE ARG 66.A O no hydrogen 3.597 N/A ASN 67.A N ARG 64.A O no hydrogen 2.736 N/A TRP 68.A N ILE 63.A O no hydrogen 2.974 N/A VAL 69.A N LEU 98.A O no hydrogen 2.802 N/A VAL 70.A N GLN 61.A O no hydrogen 2.798 N/A GLY 72.A N LYS 58.A O no hydrogen 2.802 N/A GLY 73.A N GLU 95.A OE2 no hydrogen 2.793 N/A LEU 74.A N VAL 71.A O no hydrogen 3.087 N/A ASN 75.A ND2 LYS 51.A O no hydrogen 3.605 N/A HIS 77.A N SER 94.A O no hydrogen 2.801 N/A ARG 79.A N ILE 92.A O no hydrogen 2.984 N/A ILE 81.A N THR 90.A O no hydrogen 2.797 N/A MET 85.A N LYS 83.A O no hydrogen 2.750 N/A TYR 87.A N MET 85.A O no hydrogen 2.773 N/A THR 90.A N ILE 81.A O no hydrogen 2.804 N/A ILE 92.A N ARG 79.A O no hydrogen 2.802 N/A SER 94.A N HIS 77.A O no hydrogen 2.798 N/A SER 94.A OG HIS 77.A O no hydrogen 2.610 N/A ALA 96.A N ASN 75.A O no hydrogen 2.857 N/A LEU 98.A N VAL 69.A O no hydrogen 2.715 N/A HIS 100.A N ASN 67.A O no hydrogen 3.402 N/A GLN 102.A N LEU 99.A O no hydrogen 3.033 N/A LYS 104.A N GLU 46.A O no hydrogen 3.129 N/A VAL 106.A N THR 44.A O no hydrogen 2.911 N/A ASP 107.A N LYS 112.A O no hydrogen 3.243 N/A ARG 111.A N ASP 107.A O no hydrogen 2.873 N/A THR 114.A N LEU 105.A O no hydrogen 2.806 N/A THR 114.A OG1 LEU 105.A O no hydrogen 3.506 N/A THR 114.A OG1 ASP 107.A OD1 no hydrogen 2.679 N/A GLU 117.A N VAL 129.A O no hydrogen 3.069 N/A ARG 119.A N VAL 127.A O no hydrogen 3.092 N/A ARG 119.A NE GLU 117.A OE1 no hydrogen 3.198 N/A ARG 119.A NH2 GLU 117.A OE1 no hydrogen 3.401 N/A THR 121.A N GLU 125.A O no hydrogen 2.972 N/A THR 121.A OG1 GLU 125.A O no hydrogen 3.046 N/A VAL 127.A N ARG 119.A O no hydrogen 3.254 N/A ARG 128.A NE ILE 137.A O no hydrogen 2.836 N/A ARG 128.A NH1 ASP 43.A OD2 no hydrogen 3.211 N/A ARG 128.A NH2 ASP 43.A OD2 no hydrogen 2.662 N/A VAL 129.A N GLU 117.A O no hydrogen 2.884 N/A SER 130.A N ARG 135.A O no hydrogen 3.451 N/A SER 130.A OG ARG 135.A O no hydrogen 3.481 N/A THR 131.A N GLU 115.A O no hydrogen 3.325 N/A THR 131.A OG1 GLU 115.A O no hydrogen 2.927 N/A SER 133.A OG ASP 110.A OD2 no hydrogen 3.186 N/A ILE 137.A N ARG 128.A O no hydrogen 3.184 N/A THR 150.A OG1 SER 151.A O no hydrogen 3.089 N/A SER 151.A OG THR 150.A O no hydrogen 2.559 N/A ASP 154.A N SER 151.A OG no hydrogen 3.425 N/A ALA 155.A N SER 151.A O no hydrogen 3.176 N/A CYS 163.A SG VAL 161.A O no hydrogen 3.326 N/A VAL 171.A N LEU 167.A O no hydrogen 3.072 N/A MET 172.A N GLN 168.A O no hydrogen 2.908 N/A GLU 173.A N GLU 169.A O no hydrogen 2.909 N/A ALA 174.A N GLU 170.A O no hydrogen 2.909 N/A MET 175.A N VAL 171.A O no hydrogen 2.908 N/A GLY 176.A N MET 172.A O no hydrogen 2.922 N/A ILE 177.A N MET 172.A O no hydrogen 3.137 N/A