Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pj7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.067 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.998 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.462 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.750 N/A LYS 6.A N SER 28.A O no hydrogen 2.746 N/A GLN 8.A N TYR 26.A O no hydrogen 2.872 N/A TYR 10.A N ASN 24.A O no hydrogen 3.108 N/A SER 11.A OG HIS 13.A O no hydrogen 2.942 N/A ARG 12.A N PHE 22.A O no hydrogen 2.957 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.137 N/A GLY 18.A N PRO 72.A O no hydrogen 3.036 N/A LYS 19.A N GLU 16.A O no hydrogen 3.337 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.292 N/A ASN 21.A N PHE 70.A O no hydrogen 2.793 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.866 N/A LEU 23.A N THR 68.A O no hydrogen 2.807 N/A ASN 24.A N TYR 10.A O no hydrogen 2.775 N/A CYS 25.A N TYR 66.A O no hydrogen 2.699 N/A TYR 26.A N GLN 8.A O no hydrogen 2.780 N/A VAL 27.A N LEU 64.A O no hydrogen 2.914 N/A SER 28.A N LYS 6.A O no hydrogen 2.986 N/A HIS 31.A N ARG 3.A O no hydrogen 3.052 N/A GLU 36.A N ASN 83.A O no hydrogen 2.841 N/A ASP 38.A N ARG 81.A O no hydrogen 2.796 N/A LEU 40.A N ALA 79.A O no hydrogen 3.019 N/A LYS 41.A N GLU 44.A O no hydrogen 2.997 N/A ASN 42.A N GLU 77.A O no hydrogen 2.883 N/A GLU 44.A N LYS 41.A O no hydrogen 3.329 N/A ILE 46.A N LEU 39.A O no hydrogen 2.836 N/A VAL 49.A N GLU 47.A O no hydrogen 2.911 N/A GLU 50.A N TYR 67.A O no hydrogen 3.074 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.808 N/A SER 52.A N LEU 65.A O no hydrogen 2.902 N/A SER 52.A OG ASP 53.A O no hydrogen 3.384 N/A SER 55.A N TYR 63.A O no hydrogen 2.895 N/A SER 55.A OG ASP 53.A O no hydrogen 3.190 N/A SER 57.A N SER 61.A O no hydrogen 3.003 N/A TRP 60.A N SER 57.A O no hydrogen 3.064 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.145 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.586 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.334 N/A PHE 62.A N PHE 30.A O no hydrogen 2.963 N/A TYR 63.A N SER 55.A O no hydrogen 3.190 N/A LEU 64.A N VAL 27.A O no hydrogen 2.875 N/A LEU 65.A N SER 52.A OG no hydrogen 3.047 N/A TYR 66.A N CYS 25.A O no hydrogen 3.059 N/A TYR 67.A N GLU 50.A O no hydrogen 3.014 N/A THR 68.A N LEU 23.A O no hydrogen 2.986 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.011 N/A PHE 70.A N ASN 21.A O no hydrogen 3.049 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.480 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.445 N/A ASP 76.A N THR 73.A O no hydrogen 3.242 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.391 N/A ALA 79.A N LEU 40.A O no hydrogen 3.108 N/A CYS 80.A N VAL 93.A O no hydrogen 2.748 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.894 N/A ARG 81.A N ASP 38.A O no hydrogen 2.709 N/A VAL 82.A N LYS 91.A O no hydrogen 2.884 N/A ASN 83.A N GLU 36.A O no hydrogen 2.954 N/A HIS 84.A ND1 ASP 34.A O no hydrogen 3.177 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.750 N/A LEU 87.A N HIS 84.A O no hydrogen 3.028 N/A LYS 91.A N VAL 82.A O no hydrogen 2.800 N/A VAL 93.A N CYS 80.A O no hydrogen 2.728 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 3.235 N/A TRP 95.A N TYR 78.A O no hydrogen 2.897 N/A