Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bqh_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N PRO 2.A O no hydrogen 1.885 N/A GLU 6.A N LEU 29.A O no hydrogen 3.003 N/A LEU 7.A N GLU 6.A OE2 no hydrogen 3.069 N/A ARG 8.A N GLU 27.A O no hydrogen 3.043 N/A PHE 10.A N VAL 25.A O no hydrogen 3.181 N/A GLN 20.A N GLU 17.A O no hydrogen 3.531 N/A VAL 22.A N LEU 89.A O no hydrogen 3.146 N/A LEU 24.A N LEU 87.A O no hydrogen 2.980 N/A VAL 25.A N PHE 10.A O no hydrogen 2.947 N/A CYS 26.A N TYR 85.A O no hydrogen 2.767 N/A CYS 26.A SG ARG 8.A O no hydrogen 3.918 N/A GLU 27.A N ARG 8.A O no hydrogen 2.971 N/A VAL 28.A N ASN 83.A O no hydrogen 3.054 N/A LEU 29.A N GLU 6.A O no hydrogen 3.136 N/A CYS 36.A N MET 56.A O no hydrogen 2.592 N/A SER 37.A N SER 103.A O no hydrogen 2.886 N/A TRP 38.A N VAL 54.A O no hydrogen 2.661 N/A LEU 39.A N PHE 101.A O no hydrogen 3.023 N/A GLN 41.A N TYR 99.A O no hydrogen 3.168 N/A SER 45.A N SER 43.A O no hydrogen 2.158 N/A SER 45.A OG ASN 42.A O no hydrogen 2.145 N/A SER 45.A OG SER 43.A O no hydrogen 3.517 N/A SER 45.A OG SER 45.A O no hydrogen 2.287 N/A THR 51.A N PHE 40.A O no hydrogen 2.975 N/A THR 51.A OG1 PHE 40.A O no hydrogen 2.965 N/A VAL 53.A N TRP 38.A O no hydrogen 2.686 N/A VAL 54.A N TRP 38.A O no hydrogen 3.213 N/A TYR 55.A N THR 64.A O no hydrogen 2.923 N/A MET 56.A N CYS 36.A O no hydrogen 2.570 N/A ALA 57.A N LYS 62.A O no hydrogen 3.240 N/A SER 58.A OG SER 33.A O no hydrogen 2.934 N/A SER 58.A OG GLN 34.A O no hydrogen 2.680 N/A SER 58.A OG SER 59.A OG no hydrogen 3.054 N/A SER 59.A OG SER 58.A OG no hydrogen 3.054 N/A THR 64.A N TYR 55.A O no hydrogen 3.058 N/A LYS 68.A N ASP 66.A OD2 no hydrogen 3.092 N/A LYS 68.A NZ LYS 68.A O no hydrogen 3.067 N/A LEU 69.A N ASP 66.A OD2 no hydrogen 3.371 N/A ASN 70.A N ASP 66.A O no hydrogen 3.224 N/A SER 71.A N LYS 68.A O no hydrogen 3.115 N/A MET 78.A N VAL 86.A O no hydrogen 3.254 N/A ASP 80.A N LYS 84.A O no hydrogen 3.236 N/A THR 81.A OG1 ASP 80.A OD1 no hydrogen 3.397 N/A THR 81.A OG1 ASP 80.A OD2 no hydrogen 3.502 N/A LYS 84.A NZ ASP 80.A OD2 no hydrogen 3.494 N/A TYR 85.A N CYS 26.A O no hydrogen 3.049 N/A VAL 86.A N MET 78.A O no hydrogen 3.038 N/A LEU 87.A N LEU 24.A O no hydrogen 2.974 N/A THR 88.A N SER 76.A O no hydrogen 2.948 N/A THR 88.A OG1 VAL 22.A O no hydrogen 3.522 N/A THR 88.A OG1 LEU 89.A O no hydrogen 3.464 N/A LEU 89.A N VAL 22.A O no hydrogen 2.746 N/A ASN 90.A N LEU 74.A O no hydrogen 2.833 N/A ASN 90.A ND2 SER 76.A OG no hydrogen 2.935 N/A SER 93.A N LYS 91.A O no hydrogen 2.618 N/A SER 93.A OG LYS 91.A O no hydrogen 3.517 N/A ASN 96.A N SER 93.A O no hydrogen 3.148 N/A ASN 96.A ND2 LYS 91.A O no hydrogen 2.992 N/A GLU 97.A N LYS 94.A O no hydrogen 3.354 N/A TYR 99.A N GLN 41.A O no hydrogen 3.293 N/A TYR 100.A N VAL 116.A O no hydrogen 2.693 N/A TYR 100.A OH ASN 96.A O no hydrogen 3.155 N/A PHE 101.A N LEU 39.A O no hydrogen 2.991 N/A CYS 102.A N SER 113.A OG no hydrogen 2.941 N/A CYS 102.A SG SER 113.A OG no hydrogen 3.304 N/A SER 103.A N SER 37.A O no hydrogen 2.685 N/A SER 103.A OG TYR 111.A O no hydrogen 3.217 N/A VAL 104.A N TYR 111.A O no hydrogen 2.855 N/A SER 106.A N VAL 109.A O no hydrogen 3.118 N/A SER 106.A OG SER 31.A O no hydrogen 3.470 N/A TYR 111.A N VAL 104.A O no hydrogen 2.787 N/A SER 113.A N CYS 102.A O no hydrogen 2.987 N/A SER 113.A OG CYS 102.A O no hydrogen 3.222 N/A VAL 116.A N TYR 100.A O no hydrogen 2.763 N/A LEU 119.A N PRO 117.A O no hydrogen 2.524 N/A GLN 120.A NE2 GLU 97.A OE2 no hydrogen 2.645 N/A