Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pj5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.881 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.261 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.681 N/A LYS 7.A N SER 29.A O no hydrogen 2.796 N/A GLN 9.A N TYR 27.A O no hydrogen 2.959 N/A TYR 11.A N ASN 25.A O no hydrogen 2.999 N/A SER 12.A OG HIS 14.A O no hydrogen 2.710 N/A ARG 13.A N PHE 23.A O no hydrogen 2.814 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.156 N/A ALA 16.A N ASP 99.A OD2 no hydrogen 3.142 N/A GLY 19.A N PRO 73.A O no hydrogen 2.989 N/A LYS 20.A N GLU 17.A O no hydrogen 3.058 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 3.463 N/A ASN 22.A N PHE 71.A O no hydrogen 2.763 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.060 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.789 N/A LEU 24.A N THR 69.A O no hydrogen 2.815 N/A ASN 25.A N TYR 11.A O no hydrogen 2.726 N/A CYS 26.A N TYR 67.A O no hydrogen 2.701 N/A TYR 27.A N GLN 9.A O no hydrogen 2.829 N/A VAL 28.A N LEU 65.A O no hydrogen 2.901 N/A SER 29.A N LYS 7.A O no hydrogen 2.968 N/A HIS 32.A N ARG 4.A O no hydrogen 3.042 N/A GLU 37.A N ASN 84.A O no hydrogen 2.873 N/A ASP 39.A N ARG 82.A O no hydrogen 2.847 N/A LEU 41.A N ALA 80.A O no hydrogen 2.811 N/A LYS 42.A N GLU 45.A O no hydrogen 2.800 N/A ASN 43.A N GLU 78.A O no hydrogen 2.707 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.967 N/A GLU 45.A N LYS 42.A O no hydrogen 2.962 N/A ARG 46.A NE GLU 48.A OE2 no hydrogen 3.502 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 2.988 N/A ILE 47.A N LEU 40.A O no hydrogen 2.825 N/A VAL 50.A N GLU 48.A O no hydrogen 3.133 N/A GLU 51.A N TYR 68.A O no hydrogen 2.813 N/A SER 53.A N LEU 66.A O no hydrogen 3.018 N/A SER 53.A OG ASP 54.A O no hydrogen 3.383 N/A SER 56.A N TYR 64.A O no hydrogen 2.932 N/A SER 56.A OG ASP 54.A O no hydrogen 2.978 N/A SER 58.A N SER 62.A O no hydrogen 3.020 N/A TRP 61.A N SER 58.A O no hydrogen 3.019 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.024 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.598 N/A PHE 63.A N PHE 31.A O no hydrogen 2.947 N/A TYR 64.A N SER 56.A O no hydrogen 3.029 N/A LEU 65.A N VAL 28.A O no hydrogen 2.859 N/A LEU 66.A N SER 53.A OG no hydrogen 3.043 N/A TYR 67.A N CYS 26.A O no hydrogen 2.854 N/A TYR 68.A N GLU 51.A O no hydrogen 2.854 N/A THR 69.A N LEU 24.A O no hydrogen 3.067 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.586 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.550 N/A PHE 71.A N ASN 22.A O no hydrogen 2.921 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.903 N/A ALA 80.A N LEU 41.A O no hydrogen 3.013 N/A CYS 81.A N VAL 94.A O no hydrogen 2.759 N/A ARG 82.A N ASP 39.A O no hydrogen 2.712 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.982 N/A VAL 83.A N LYS 92.A O no hydrogen 2.870 N/A ASN 84.A N GLU 37.A O no hydrogen 2.822 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 3.164 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.767 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.765 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.431 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.681 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.767 N/A LEU 88.A N HIS 85.A O no hydrogen 2.966 N/A LYS 92.A N VAL 83.A O no hydrogen 2.845 N/A VAL 94.A N CYS 81.A O no hydrogen 2.731 N/A TRP 96.A N TYR 79.A O no hydrogen 2.907 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.092 N/A