Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhx_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 VAL 5.A O no hydrogen 3.314 N/A VAL 14.A N CYS 33.A O no hydrogen 3.175 N/A ARG 16.A NH1 MET 31.A O no hydrogen 2.850 N/A ARG 16.A NH2 MET 31.A O no hydrogen 2.834 N/A CYS 19.A N GLU 15.A O no hydrogen 3.151 N/A CYS 19.A SG VAL 14.A O no hydrogen 3.689 N/A CYS 19.A SG GLU 15.A O no hydrogen 3.551 N/A LYS 20.A N ARG 16.A O no hydrogen 3.023 N/A ASP 21.A N PRO 17.A O no hydrogen 3.096 N/A SER 22.A N CYS 19.A O no hydrogen 3.276 N/A SER 22.A OG CYS 19.A O no hydrogen 2.830 N/A THR 23.A N LYS 20.A O no hydrogen 3.320 N/A THR 23.A OG1 GLU 75.A OE1 no hydrogen 3.354 N/A THR 23.A OG1 GLU 75.A OE2 no hydrogen 3.570 N/A ILE 25.A N THR 23.A OG1 no hydrogen 2.973 N/A ASN 30.A N THR 28.A OG1 no hydrogen 3.248 N/A PHE 32.A N TYR 86.A O no hydrogen 3.158 N/A ALA 34.A N GLY 84.A O no hydrogen 2.850 N/A GLY 35.A N PRO 12.A O no hydrogen 3.017 N/A LYS 37.A N GLU 40B.A OE1 no hydrogen 2.867 N/A LYS 37.A NZ GLU 15.A OE1 no hydrogen 2.665 N/A LYS 37.A NZ GLU 15.A OE2 no hydrogen 3.126 N/A ARG 43.A NE ASP 78.A OD2 no hydrogen 2.800 N/A ARG 43.A NH1 ASP 80.A OD1 no hydrogen 2.936 N/A ARG 43.A NH2 ASP 80.A OD1 no hydrogen 2.829 N/A GLY 44.A N ASP 78.A OD1 no hydrogen 3.055 N/A ALA 46.A N ASP 45.A OD1 no hydrogen 2.859 N/A CYS 47.A N ASP 50.A OD2 no hydrogen 2.898 N/A ASP 50.A N CYS 47.A O no hydrogen 2.882 N/A GLY 52.A N VAL 71.A O no hydrogen 2.942 N/A GLY 53.A N ASP 50.A O no hydrogen 3.032 N/A PHE 55.A N GLY 69.A O no hydrogen 2.898 N/A MET 57.A N TYR 66.A O no hydrogen 2.879 N/A LYS 58.A NZ ASN 63.A OD1 no hydrogen 3.080 N/A SER 59.A N ARG 64.A O no hydrogen 2.827 N/A SER 59.A OG ASN 62B.A OD1 no hydrogen 3.272 N/A ASN 63.A N SER 59.A O no hydrogen 2.823 N/A ARG 64.A N ASN 62B.A OD1 no hydrogen 3.105 N/A TYR 66.A N MET 57.A O no hydrogen 2.824 N/A GLN 67.A NE2 GLY 69.A O no hydrogen 2.962 N/A MET 68.A N PHE 55.A O no hydrogen 2.966 N/A GLY 69.A N PHE 55.A O no hydrogen 3.089 N/A VAL 71.A N GLY 53.A O no hydrogen 2.933 N/A SER 72.A N PHE 85.A O no hydrogen 3.075 N/A TRP 73.A N PHE 85.A O no hydrogen 3.340 N/A CYS 77.A SG ALA 46.A O no hydrogen 3.935 N/A ASP 78.A N ASP 45.A OD2 no hydrogen 2.796 N/A LYS 82.A N ARG 79A.A O no hydrogen 3.027 N/A LYS 82.A NZ SER 22.A O no hydrogen 2.827 N/A LYS 82.A NZ GLU 75.A OE1 no hydrogen 2.759 N/A GLY 84.A N ALA 34.A O no hydrogen 3.048 N/A PHE 85.A N TRP 73.A O no hydrogen 2.884 N/A TYR 86.A N PHE 32.A O no hydrogen 2.863 N/A THR 87.A N ILE 70.A O no hydrogen 2.996 N/A HIS 88.A N ASN 30.A O no hydrogen 2.907 N/A VAL 89.A N MET 68.A O no hydrogen 3.195 N/A ARG 91.A N HIS 88.A ND1 no hydrogen 3.303 N/A LEU 92.A N VAL 89.A O no hydrogen 3.113 N/A LYS 93.A N PHE 90.A O no hydrogen 3.016 N/A TRP 95.A N LEU 92.A O no hydrogen 3.083 N/A ILE 96.A N LEU 92.A O no hydrogen 3.186 N/A GLN 97.A N LYS 93.A O no hydrogen 2.794 N/A LYS 98.A N LYS 94.A O no hydrogen 3.003 N/A LYS 98.A NZ GLN 102.A OE1 no hydrogen 2.966 N/A VAL 99.A N TRP 95.A O no hydrogen 3.084 N/A ILE 100.A N ILE 96.A O no hydrogen 3.257 N/A ASP 101.A N GLN 97.A O no hydrogen 3.070 N/A GLN 102.A N LYS 98.A O no hydrogen 3.080 N/A PHE 103.A N VAL 99.A O no hydrogen 2.807 N/A PHE 103.A N ILE 100.A O no hydrogen 3.322 N/A PHE 61A.A N SER 59.A OG no hydrogen 3.207 N/A GLU 40B.A N LYS 37.A O no hydrogen 3.009 N/A ASN 62B.A ND2 TYR 66.A OH no hydrogen 2.895 N/A