Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 2.922 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 2.594 N/A ARG 6.A NE ARG 28.A O no hydrogen 2.962 N/A ARG 6.A NH1 ARG 28.A O no hydrogen 2.691 N/A SER 14.A OG PRO 11.A O no hydrogen 3.044 N/A LYS 18.A N SER 14.A O no hydrogen 2.900 N/A ARG 19.A N VAL 15.A O no hydrogen 2.915 N/A LYS 20.A N ALA 16.A O no hydrogen 2.860 N/A LYS 20.A NZ ARG 6.A O no hydrogen 3.188 N/A ASN 21.A N ASP 17.A O no hydrogen 2.938 N/A CYS 41.A SG GLN 61.A OE1 no hydrogen 3.272 N/A VAL 45.A N GLY 57.A O no hydrogen 2.916 N/A GLU 46.A N LYS 104.A O no hydrogen 2.860 N/A LYS 51.A NZ THR 76.A O no hydrogen 2.840 N/A GLY 54.A N ILE 47.A O no hydrogen 3.049 N/A LYS 55.A N ILE 47.A O no hydrogen 2.974 N/A GLY 57.A N VAL 45.A O no hydrogen 2.902 N/A LYS 58.A NZ GLY 42.A O no hydrogen 2.405 N/A VAL 59.A N ASP 43.A O no hydrogen 2.623 N/A VAL 60.A N VAL 70.A O no hydrogen 3.355 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.622 N/A ARG 66.A N ILE 63.A O no hydrogen 3.228 N/A ARG 66.A NH1 TYR 7.A O no hydrogen 3.447 N/A TRP 68.A N ILE 63.A O no hydrogen 3.022 N/A VAL 69.A N LEU 98.A O no hydrogen 3.041 N/A VAL 70.A N GLN 61.A O no hydrogen 3.105 N/A GLY 72.A N LYS 58.A O no hydrogen 2.404 N/A GLY 73.A N GLU 95.A OE2 no hydrogen 2.611 N/A THR 76.A OG1 HIS 77.A O no hydrogen 2.959 N/A THR 76.A OG1 SER 94.A O no hydrogen 2.470 N/A HIS 77.A N SER 94.A O no hydrogen 2.893 N/A ARG 79.A N ILE 92.A O no hydrogen 2.968 N/A ARG 79.A NE TYR 80.A O no hydrogen 2.886 N/A ILE 81.A N THR 90.A O no hydrogen 3.142 N/A THR 84.A N GLY 82.A O no hydrogen 2.664 N/A ILE 92.A N ARG 79.A O no hydrogen 2.942 N/A SER 94.A N HIS 77.A O no hydrogen 2.877 N/A ALA 96.A N ASN 75.A O no hydrogen 2.904 N/A LEU 98.A N VAL 69.A O no hydrogen 2.685 N/A LYS 104.A N GLU 46.A O no hydrogen 3.476 N/A LYS 104.A NZ GLU 115.A OE2 no hydrogen 3.383 N/A ARG 111.A N ASP 107.A O no hydrogen 2.990 N/A THR 114.A N LEU 105.A O no hydrogen 2.922 N/A THR 114.A OG1 LEU 105.A O no hydrogen 3.271 N/A GLU 117.A N VAL 129.A O no hydrogen 2.954 N/A ARG 119.A N GLU 117.A O no hydrogen 3.036 N/A ARG 128.A NH1 PRO 138.A O no hydrogen 3.006 N/A VAL 129.A N GLU 117.A O no hydrogen 3.385 N/A SER 130.A OG SER 133.A O no hydrogen 2.504 N/A SER 130.A OG SER 133.A OG no hydrogen 3.279 N/A SER 130.A OG GLY 134.A O no hydrogen 3.390 N/A THR 131.A OG1 GLU 117.A OE1 no hydrogen 3.535 N/A SER 133.A N SER 130.A OG no hydrogen 3.234 N/A SER 133.A OG SER 130.A OG no hydrogen 3.279 N/A ARG 135.A NH2 ASP 110.A OD1 no hydrogen 2.643 N/A ARG 135.A NH2 SER 133.A OG no hydrogen 2.760 N/A ILE 137.A N ARG 128.A O no hydrogen 2.811 N/A SER 151.A N ASP 154.A OD2 no hydrogen 3.393 N/A SER 151.A OG GLU 153.A OE1 no hydrogen 3.511 N/A SER 151.A OG ASP 154.A OD2 no hydrogen 2.632 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.730 N/A ASP 154.A N SER 151.A OG no hydrogen 2.982 N/A ALA 155.A N SER 151.A O no hydrogen 2.884 N/A LEU 156.A N GLU 153.A O no hydrogen 3.142 N/A ARG 158.A NH1 TYR 160.A O no hydrogen 3.369 N/A THR 159.A OG1 THR 159.A O no hydrogen 2.640 N/A THR 166.A N GLU 169.A OE2 no hydrogen 2.851 N/A THR 166.A OG1 GLU 169.A OE2 no hydrogen 3.061 N/A GLU 170.A N THR 166.A O no hydrogen 2.970 N/A VAL 171.A N LEU 167.A O no hydrogen 2.936 N/A MET 172.A N GLN 168.A O no hydrogen 2.955 N/A GLU 173.A N GLU 169.A O no hydrogen 3.029 N/A ALA 174.A N GLU 170.A O no hydrogen 2.894 N/A MET 175.A N VAL 171.A O no hydrogen 2.952 N/A ILE 177.A N MET 172.A O no hydrogen 3.141 N/A ARG 181.A N GLU 179.A OE2 no hydrogen 2.749 N/A ARG 181.A NE GLU 179.A OE2 no hydrogen 3.191 N/A ARG 181.A NH2 GLU 179.A OE1 no hydrogen 3.340 N/A