Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pjy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ALA 1.A O no hydrogen 2.853 N/A LEU 9.A N ASP 100.A OD1 no hydrogen 3.137 N/A CYS 10.A N SER 34.A O no hydrogen 2.993 N/A LYS 11.A N ASN 103.A OD1 no hydrogen 2.965 N/A LYS 11.A NZ CYS 30.A O no hydrogen 3.057 N/A LYS 11.A NZ THR 33.A OG1 no hydrogen 2.864 N/A PHE 12.A N ILE 32.A O no hydrogen 3.070 N/A CYS 13.A N THR 58.A OG1 no hydrogen 2.982 N/A ASP 14.A N THR 58.A O no hydrogen 2.903 N/A ARG 16.A N LEU 56.A O no hydrogen 2.888 N/A SER 18.A N ILE 54.A O no hydrogen 3.267 N/A CYS 20.A N SER 18.A OG no hydrogen 3.111 N/A CYS 26.A N ILE 106.A O no hydrogen 2.759 N/A CYS 26.A SG GLN 23.A OE1 no hydrogen 3.237 N/A CYS 26.A SG SER 25.A O no hydrogen 3.599 N/A SER 28.A N ASP 104.A O no hydrogen 2.849 N/A SER 28.A OG ASP 104.A OD1 no hydrogen 2.675 N/A CYS 30.A N SER 28.A OG no hydrogen 3.314 N/A CYS 30.A SG ILE 32.A O no hydrogen 3.365 N/A THR 33.A OG1 GLU 101.A OE2 no hydrogen 2.666 N/A SER 34.A N CYS 10.A O no hydrogen 2.767 N/A SER 34.A OG ILE 35.A O no hydrogen 3.313 N/A CYS 36.A N GLN 8.A O no hydrogen 2.979 N/A CYS 36.A SG GLN 8.A O no hydrogen 3.447 N/A LYS 38.A N GLU 41.A OE1 no hydrogen 2.977 N/A GLU 41.A N LYS 38.A O no hydrogen 3.183 N/A VAL 42.A N HIS 61.A O no hydrogen 2.795 N/A CYS 43.A N CYS 97.A O no hydrogen 3.222 N/A CYS 43.A SG LEU 9.A O no hydrogen 3.465 N/A CYS 43.A SG SER 99.A O no hydrogen 3.567 N/A CYS 43.A SG ASN 103.A OD1 no hydrogen 3.788 N/A VAL 44.A N VAL 59.A O no hydrogen 2.902 N/A ALA 45.A N CYS 95.A O no hydrogen 3.117 N/A VAL 46.A N GLU 57.A O no hydrogen 2.930 N/A TRP 47.A N PHE 93.A O no hydrogen 2.825 N/A TRP 47.A NE1 CYS 20.A O no hydrogen 2.784 N/A ARG 48.A N THR 55.A O no hydrogen 2.898 N/A LYS 49.A N THR 91.A O no hydrogen 3.270 N/A LYS 49.A NZ ASP 21.A OD1 no hydrogen 3.215 N/A GLU 52.A N ASN 50.A OD1 no hydrogen 3.101 N/A ASN 53.A N ASN 50.A OD1 no hydrogen 3.132 N/A THR 55.A N ARG 48.A O no hydrogen 2.761 N/A THR 55.A OG1 ARG 48.A O no hydrogen 3.318 N/A LEU 56.A N ARG 16.A O no hydrogen 2.628 N/A GLU 57.A N VAL 46.A O no hydrogen 2.766 N/A THR 58.A N ASP 14.A O no hydrogen 3.412 N/A VAL 59.A N VAL 44.A O no hydrogen 3.212 N/A HIS 61.A N VAL 42.A O no hydrogen 2.874 N/A HIS 61.A NE2 LEU 65.A O no hydrogen 2.794 N/A TYR 67.A N PHE 70.A O no hydrogen 3.085 N/A TYR 67.A OH GLU 57.A OE2 no hydrogen 2.577 N/A HIS 68.A NE2 GLU 57.A OE1 no hydrogen 2.748 N/A PHE 70.A N TYR 67.A O no hydrogen 3.202 N/A SER 77.A N ASP 74.A O no hydrogen 3.439 N/A SER 77.A OG LYS 79.A O no hydrogen 3.446 N/A MET 82.A N ILE 107.A O no hydrogen 3.031 N/A LYS 83.A N MET 94.A O no hydrogen 3.142 N/A LYS 83.A NZ ASP 74.A OD2 no hydrogen 2.814 N/A LYS 85.A N PHE 92.A O no hydrogen 3.023 N/A GLU 90.A N LYS 87.A O no hydrogen 3.212 N/A THR 91.A N LYS 49.A O no hydrogen 3.214 N/A PHE 93.A N TRP 47.A O no hydrogen 3.030 N/A MET 94.A N LYS 83.A O no hydrogen 3.329 N/A CYS 95.A N ALA 45.A O no hydrogen 3.078 N/A SER 96.A OG ASP 74.A OD1 no hydrogen 3.553 N/A CYS 97.A N CYS 43.A O no hydrogen 3.206 N/A SER 98.A N SER 77.A O no hydrogen 2.800 N/A SER 98.A OG ALA 75.A O no hydrogen 3.401 N/A SER 98.A OG ALA 76.A O no hydrogen 2.800 N/A GLU 101.A N LEU 9.A O no hydrogen 2.697 N/A CYS 102.A N SER 99.A O no hydrogen 3.390 N/A CYS 102.A SG SER 99.A O no hydrogen 3.133 N/A ASN 103.A ND2 LYS 11.A O no hydrogen 3.138 N/A ASN 103.A ND2 VAL 44.A O no hydrogen 3.329 N/A ASP 104.A N GLU 101.A O no hydrogen 3.251 N/A ILE 106.A N CYS 26.A O no hydrogen 2.742 N/A ILE 107.A N CYS 80.A O no hydrogen 3.241 N/A PHE 108.A N LYS 24.A O no hydrogen 2.729 N/A