Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5j_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 2.626 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 2.965 N/A SER 14.A N PRO 11.A O no hydrogen 3.246 N/A SER 14.A OG PRO 11.A O no hydrogen 3.531 N/A ASP 17.A N SER 14.A O no hydrogen 3.167 N/A LYS 18.A N SER 14.A O no hydrogen 3.035 N/A ASN 21.A N ASP 17.A O no hydrogen 2.640 N/A ASN 21.A ND2 ARG 6.A O no hydrogen 3.539 N/A ASN 21.A ND2 ASP 17.A OD2 no hydrogen 2.947 N/A ILE 25.A N PRO 22.A O no hydrogen 3.365 N/A ASP 39.A N SER 36.A O no hydrogen 3.140 N/A TRP 40.A NE1 LEU 42.A O no hydrogen 2.426 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 2.431 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.263 N/A ASP 46.A N PHE 43.A O no hydrogen 3.178 N/A VAL 48.A N GLY 60.A O no hydrogen 2.935 N/A ILE 50.A N LYS 58.A O no hydrogen 3.126 N/A LEU 51.A N GLN 105.A O no hydrogen 3.135 N/A LYS 54.A NZ THR 79.A O no hydrogen 3.003 N/A GLY 57.A N ILE 50.A O no hydrogen 2.838 N/A LYS 58.A N ASP 55.A O no hydrogen 3.393 N/A GLY 60.A N VAL 48.A O no hydrogen 3.262 N/A LYS 61.A NZ GLY 45.A O no hydrogen 2.409 N/A VAL 63.A N VAL 73.A O no hydrogen 3.058 N/A ARG 67.A NH1 ASN 70.A OD1 no hydrogen 3.086 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.927 N/A ARG 69.A N ILE 66.A O no hydrogen 3.387 N/A ARG 69.A NH1 TYR 7.A O no hydrogen 2.981 N/A ASN 70.A ND2 GLU 33.A O no hydrogen 2.998 N/A TRP 71.A N ILE 66.A O no hydrogen 3.083 N/A VAL 72.A N LEU 101.A O no hydrogen 2.614 N/A VAL 73.A N GLN 64.A O no hydrogen 3.129 N/A GLY 75.A N LYS 61.A O no hydrogen 2.980 N/A HIS 80.A N SER 97.A O no hydrogen 2.874 N/A ARG 82.A N ILE 95.A O no hydrogen 2.988 N/A ILE 84.A N THR 93.A O no hydrogen 3.234 N/A THR 87.A N TYR 90.A O no hydrogen 3.217 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 3.523 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.301 N/A THR 93.A N ILE 84.A O no hydrogen 3.079 N/A ILE 95.A N ARG 82.A O no hydrogen 2.846 N/A ALA 99.A N ASN 78.A O no hydrogen 2.996 N/A LEU 101.A N VAL 72.A O no hydrogen 2.741 N/A HIS 103.A N ASN 70.A O no hydrogen 3.129 N/A GLN 105.A N LEU 102.A O no hydrogen 3.097 N/A LYS 107.A N GLU 49.A O no hydrogen 3.237 N/A LYS 107.A NZ GLU 118.A OE2 no hydrogen 3.419 N/A VAL 109.A N THR 47.A O no hydrogen 3.091 N/A MET 112.A N ASP 110.A OD1 no hydrogen 3.040 N/A ASP 113.A N ASP 110.A OD2 no hydrogen 2.816 N/A ARG 114.A N ASP 110.A O no hydrogen 3.387 N/A ARG 114.A NH2 GLN 59.A OE1 no hydrogen 3.018 N/A THR 117.A N LEU 108.A O no hydrogen 2.822 N/A THR 117.A OG1 LEU 108.A O no hydrogen 3.442 N/A GLU 120.A N VAL 132.A O no hydrogen 3.031 N/A ARG 122.A N GLU 120.A O no hydrogen 2.969 N/A THR 124.A N GLY 127.A O no hydrogen 2.916 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.264 N/A ARG 129.A NH1 GLU 38.A OE2 no hydrogen 3.525 N/A ARG 131.A NH1 PRO 141.A O no hydrogen 3.441 N/A VAL 132.A N GLU 120.A O no hydrogen 2.993 N/A SER 133.A N ARG 138.A O no hydrogen 3.184 N/A SER 133.A OG SER 136.A O no hydrogen 2.307 N/A SER 133.A OG ARG 138.A O no hydrogen 3.373 N/A THR 134.A N GLU 118.A O no hydrogen 3.228 N/A THR 134.A OG1 GLU 118.A O no hydrogen 3.461 N/A THR 134.A OG1 GLU 118.A OE1 no hydrogen 3.060 N/A ARG 138.A N SER 136.A O no hydrogen 2.816 N/A ILE 140.A N ARG 131.A O no hydrogen 2.895 N/A THR 155.A N VAL 152.A O no hydrogen 2.831 N/A ALA 168.A N SER 164.A O no hydrogen 3.145 N/A GLU 182.A N THR 179.A OG1 no hydrogen 3.057 N/A GLU 183.A N THR 179.A O no hydrogen 3.094 N/A VAL 184.A N LEU 180.A O no hydrogen 3.264 N/A MET 185.A N GLN 181.A O no hydrogen 3.365 N/A ALA 187.A N GLU 183.A O no hydrogen 3.243 N/A MET 188.A N VAL 184.A O no hydrogen 2.686 N/A GLY 189.A N MET 185.A O no hydrogen 3.321 N/A ILE 190.A N MET 185.A O no hydrogen 3.208 N/A ARG 194.A NE GLU 192.A OE1 no hydrogen 2.419 N/A