Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 1.A O no hydrogen 3.439 N/A LYS 5.A N THR 2.A O no hydrogen 3.514 N/A GLN 10.A N LYS 6.A O no hydrogen 2.906 N/A GLN 10.A N CYS 7.A O no hydrogen 3.061 N/A SER 13.A N GLN 10.A O no hydrogen 3.005 N/A SER 13.A OG GLN 10.A O no hydrogen 2.940 N/A CYS 16.A N SER 13.A OG no hydrogen 3.399 N/A TYR 18.A N PHE 15.A O no hydrogen 3.361 N/A HIS 38.A N GLY 35.A O no hydrogen 3.179 N/A HIS 39.A N GLY 35.A O no hydrogen 3.235 N/A HIS 39.A NE2 SER 29.A O no hydrogen 3.312 N/A HIS 40.A N GLY 35.A O no hydrogen 2.866 N/A HIS 40.A ND1 ALA 34.A O no hydrogen 2.992 N/A ARG 41.A NE MET 37.A O no hydrogen 2.952 N/A ARG 41.A NH2 MET 37.A O no hydrogen 3.219 N/A PHE 44.A N HIS 40.A O no hydrogen 3.029 N/A ASP 45.A N ARG 41.A O no hydrogen 2.857 N/A LYS 46.A N ILE 42.A O no hydrogen 2.923 N/A TYR 47.A N ASN 43.A O no hydrogen 2.989 N/A HIS 48.A N PHE 44.A O no hydrogen 2.998 N/A MET 67.A N LYS 64.A O no hydrogen 2.996 N/A TRP 68.A N ASN 65.A O no hydrogen 3.188 N/A ILE 72.A N LYS 107.A O no hydrogen 3.193 N/A ASN 75.A N ASN 111.A O no hydrogen 3.408 N/A ASN 76.A N ASN 73.A O no hydrogen 3.290 N/A ASN 76.A ND2 ASN 75.A OD1 no hydrogen 3.207 N/A ARG 79.A N ASN 76.A O no hydrogen 3.253 N/A ARG 79.A NE ASN 76.A OD1 no hydrogen 3.256 N/A ARG 79.A NH1 TYR 105.A OH no hydrogen 3.354 N/A ARG 79.A NH2 ASN 76.A OD1 no hydrogen 3.493 N/A LEU 80.A N LEU 77.A O no hydrogen 3.237 N/A ILE 81.A N SER 78.A O no hydrogen 3.514 N/A ALA 86.A N ALA 82.A O no hydrogen 2.919 N/A ALA 87.A N ALA 83.A O no hydrogen 2.902 N/A LYS 88.A N GLU 84.A O no hydrogen 2.950 N/A GLY 93.A N ALA 90.A O no hydrogen 3.170 N/A VAL 98.A N ILE 119.A O no hydrogen 2.850 N/A LEU 100.A N LYS 121.A O no hydrogen 3.107 N/A SER 102.A OG ASP 99.A OD2 no hydrogen 2.596 N/A SER 103.A N LEU 100.A O no hydrogen 2.939 N/A SER 103.A OG ASP 99.A O no hydrogen 3.143 N/A GLY 104.A N LEU 100.A O no hydrogen 2.907 N/A TYR 105.A N LEU 100.A O no hydrogen 3.000 N/A ALA 106.A N PRO 70.A O no hydrogen 2.875 N/A LYS 107.A N PRO 70.A O no hydrogen 3.043 N/A LEU 108.A N TYR 124.A O no hydrogen 3.235 N/A LEU 109.A N ILE 72.A O no hydrogen 2.968 N/A GLN 115.A NE2 HIS 113.A O no hydrogen 2.865 N/A CYS 118.A SG VAL 116.A O no hydrogen 3.775 N/A ILE 119.A N PRO 96.A O no hydrogen 3.081 N/A VAL 120.A N ALA 139.A O no hydrogen 2.893 N/A LYS 121.A N VAL 98.A O no hydrogen 2.911 N/A ALA 122.A N VAL 141.A O no hydrogen 3.274 N/A ARG 123.A N ALA 106.A O no hydrogen 3.219 N/A ARG 123.A NE GLN 101.A OE1 no hydrogen 3.248 N/A ARG 123.A NH2 GLN 101.A OE1 no hydrogen 3.446 N/A TYR 124.A N ALA 106.A O no hydrogen 3.054 N/A SER 126.A N LEU 108.A O no hydrogen 3.406 N/A ASP 130.A N SER 126.A O no hydrogen 2.969 N/A LYS 131.A N LYS 127.A O no hydrogen 2.976 N/A LYS 132.A N LEU 128.A O no hydrogen 2.886 N/A LYS 132.A NZ GLY 110.A O no hydrogen 2.807 N/A LYS 132.A NZ GLY 112.A O no hydrogen 2.915 N/A ILE 133.A N ALA 129.A O no hydrogen 2.959 N/A ARG 134.A N ASP 130.A O no hydrogen 3.011 N/A LYS 135.A N LYS 131.A O no hydrogen 2.954 N/A ALA 136.A N LYS 132.A O no hydrogen 2.897 N/A GLY 137.A N ILE 133.A O no hydrogen 2.981 N/A GLY 138.A N ILE 133.A O no hydrogen 3.043 N/A ALA 139.A N CYS 118.A O no hydrogen 2.957 N/A VAL 141.A N VAL 120.A O no hydrogen 2.900 N/A GLN 143.A N ALA 122.A O no hydrogen 3.075 N/A GLN 143.A NE2 ASP 99.A OD1 no hydrogen 2.971 N/A