Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.910 N/A LYS 3.A NZ ASP 59.A OD2 no hydrogen 3.443 N/A GLN 6.A N THR 28.A O no hydrogen 2.794 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.432 N/A GLN 8.A N TYR 26.A O no hydrogen 2.911 N/A TYR 10.A N ASN 24.A O no hydrogen 3.082 N/A SER 11.A OG HIS 13.A O no hydrogen 2.781 N/A ARG 12.A N ILE 22.A O no hydrogen 2.850 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.114 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.293 N/A GLY 18.A N PRO 72.A O no hydrogen 2.907 N/A LYS 19.A N GLU 16.A O no hydrogen 3.031 N/A LYS 19.A NZ.A GLU 16.A OE2 no hydrogen 3.364 N/A LYS 19.A NZ.B GLU 16.A OE1 no hydrogen 2.726 N/A ASN 21.A N PHE 70.A O no hydrogen 2.866 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.808 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.802 N/A LEU 23.A N THR 68.A O no hydrogen 2.810 N/A ASN 24.A N TYR 10.A O no hydrogen 2.814 N/A CYS 25.A N ALA 66.A O no hydrogen 2.732 N/A TYR 26.A N GLN 8.A O no hydrogen 2.929 N/A VAL 27.A N ILE 64.A O no hydrogen 3.060 N/A THR 28.A N GLN 6.A O no hydrogen 2.972 N/A GLN 29.A NE2 ASP 59.A OD2 no hydrogen 3.109 N/A HIS 31.A N LYS 3.A O no hydrogen 3.350 N/A GLU 36.A N LYS 83.A O no hydrogen 2.896 N/A GLN 38.A N ARG 81.A O no hydrogen 2.816 N/A LEU 40.A N ALA 79.A O no hydrogen 2.768 N/A LYS 41.A N LYS 44.A O no hydrogen 2.680 N/A ASN 42.A N THR 77.A O no hydrogen 2.790 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.995 N/A LYS 44.A N LYS 41.A O no hydrogen 3.100 N/A LYS 44.A NZ ASN 42.A O no hydrogen 2.669 N/A LYS 45.A NZ MET 39.A O no hydrogen 3.258 N/A LYS 45.A NZ ILE 46.A O no hydrogen 2.967 N/A ILE 46.A N MET 39.A O no hydrogen 2.851 N/A VAL 49.A N PRO 47.A O no hydrogen 3.115 N/A GLU 50.A N HIS 67.A O no hydrogen 2.914 N/A SER 52.A N LEU 65.A O no hydrogen 2.820 N/A SER 52.A OG ASP 53.A O no hydrogen 3.050 N/A SER 55.A N TYR 63.A O no hydrogen 3.415 N/A SER 57.A N SER 61.A O no hydrogen 2.781 N/A TRP 60.A N SER 57.A O no hydrogen 2.737 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.159 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.684 N/A PHE 62.A N PHE 30.A O no hydrogen 2.826 N/A TYR 63.A N SER 55.A O no hydrogen 2.927 N/A ILE 64.A N VAL 27.A O no hydrogen 3.031 N/A LEU 65.A N SER 52.A OG no hydrogen 2.962 N/A ALA 66.A N CYS 25.A O no hydrogen 2.924 N/A HIS 67.A N GLU 50.A O no hydrogen 2.945 N/A THR 68.A N LEU 23.A O no hydrogen 2.900 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.810 N/A PHE 70.A N ASN 21.A O no hydrogen 3.076 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.041 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.776 N/A ALA 79.A N LEU 40.A O no hydrogen 2.948 N/A CYS 80.A N VAL 93.A O no hydrogen 2.799 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.685 N/A ARG 81.A N GLN 38.A O no hydrogen 2.719 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 2.763 N/A ARG 81.A NH2 THR 92.A OG1 no hydrogen 3.392 N/A VAL 82.A N LYS 91.A O no hydrogen 2.792 N/A LYS 83.A N GLU 36.A O no hydrogen 2.812 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 3.278 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.863 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.793 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.240 N/A SER 86.A OG LYS 3.A O no hydrogen 3.547 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.863 N/A MET 87.A N HIS 84.A O no hydrogen 3.162 N/A LYS 91.A N VAL 82.A O no hydrogen 2.751 N/A VAL 93.A N CYS 80.A O no hydrogen 2.822 N/A TRP 95.A N TYR 78.A O no hydrogen 2.745 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.961 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.303 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.716 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.156 N/A MET 99.A N ASP 96.A O no hydrogen 2.957 N/A