Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v3h_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.105 N/A VAL 5.A N LYS 23.A O no hydrogen 3.391 N/A LYS 12.A N THR 125.A O no hydrogen 3.470 N/A LYS 12.A NZ SER 17.A O no hydrogen 2.467 N/A GLY 15.A N LEU 86.A O no hydrogen 2.870 N/A ALA 16.A N LYS 13.A O no hydrogen 3.465 N/A VAL 18.A N LEU 83.A O no hydrogen 2.833 N/A CYS 22.A N ALA 79.A O no hydrogen 3.431 N/A CYS 22.A SG ALA 79.A O no hydrogen 3.513 N/A LYS 23.A N VAL 5.A O no hydrogen 2.723 N/A SER 25.A N GLN 3.A O no hydrogen 3.018 N/A SER 25.A OG GLN 3.A O no hydrogen 2.394 N/A SER 31.A N THR 28.A O no hydrogen 3.459 N/A SER 31.A OG SER 31.A O no hydrogen 2.550 N/A ALA 33.A N ASP 99.A O no hydrogen 2.576 N/A HIS 35.A N ALA 97.A O no hydrogen 2.506 N/A VAL 37.A N TYR 95.A O no hydrogen 3.450 N/A ARG 38.A N GLU 46.A O no hydrogen 3.180 N/A GLN 39.A N ILE 93.A O no hydrogen 2.840 N/A GLN 43.A N ALA 40.A O no hydrogen 3.231 N/A MET 48.A N TRP 36.A O no hydrogen 2.801 N/A LYS 63.A N SER 61.A OG no hydrogen 3.373 N/A ARG 67.A N PHE 64.A O no hydrogen 3.268 N/A THR 69.A N GLU 82.A O no hydrogen 3.188 N/A ILE 70.A N THR 69.A OG1 no hydrogen 2.766 N/A ARG 72.A NH2 GLY 54.A O no hydrogen 3.111 N/A ARG 72.A NH2 ASN 55.A O no hydrogen 2.882 N/A ASP 73.A N THR 78.A O no hydrogen 3.520 N/A ALA 76.A N ASP 73.A O no hydrogen 3.253 N/A SER 77.A N THR 74.A O no hydrogen 3.299 N/A SER 77.A OG ALA 24.A O no hydrogen 2.922 N/A THR 78.A OG1 ASP 73.A OD1 no hydrogen 3.253 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.331 N/A ALA 79.A N CYS 22.A O no hydrogen 3.425 N/A TYR 80.A N THR 71.A O no hydrogen 3.146 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 3.331 N/A MET 81.A N VAL 20.A O no hydrogen 3.248 N/A LEU 83.A N VAL 18.A O no hydrogen 2.856 N/A ILE 93.A N GLN 39.A O no hydrogen 2.789 N/A TYR 94.A N THR 122.A O no hydrogen 2.813 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.256 N/A TYR 94.A OH ASP 90.A OD1 no hydrogen 2.771 N/A TYR 95.A N VAL 37.A O no hydrogen 2.911 N/A ASP 102.A N ASP 106.A O no hydrogen 2.996 N/A ASP 103.A N ASP 102.A OD1 no hydrogen 2.571 N/A GLY 105.A N ASP 102.A O no hydrogen 3.214 N/A TYR 107.A OH ASP 99.A OD2 no hydrogen 2.280 N/A THR 111.A OG1 TRP 113.A O no hydrogen 2.323 N/A TYR 117.A N ASP 116.A OD1 no hydrogen 2.731 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 2.868 N/A THR 122.A N TYR 94.A O no hydrogen 2.906 N/A THR 122.A OG1 GLU 6.A OE1 no hydrogen 2.627 N/A THR 122.A OG1 SER 7.A O no hydrogen 3.218 N/A VAL 124.A N ALA 92.A O no hydrogen 3.458 N/A THR 125.A OG1 GLU 10.A O no hydrogen 3.397 N/A