Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bxf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.900 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.110 N/A LYS 6.A N SER 28.A O no hydrogen 2.900 N/A GLN 8.A N TYR 26.A O no hydrogen 2.840 N/A TYR 10.A N ASN 24.A O no hydrogen 3.133 N/A SER 11.A OG HIS 13.A O no hydrogen 2.850 N/A ARG 12.A N PHE 22.A O no hydrogen 2.948 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.305 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.070 N/A GLY 18.A N PRO 72.A O no hydrogen 3.457 N/A LYS 19.A N GLU 16.A O no hydrogen 3.146 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 2.775 N/A ASN 21.A N PHE 70.A O no hydrogen 2.563 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.841 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.417 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.642 N/A LEU 23.A N THR 68.A O no hydrogen 3.051 N/A ASN 24.A N TYR 10.A O no hydrogen 2.731 N/A CYS 25.A N TYR 66.A O no hydrogen 2.926 N/A CYS 25.A SG GLN 8.A O no hydrogen 3.914 N/A TYR 26.A N GLN 8.A O no hydrogen 2.888 N/A VAL 27.A N LEU 64.A O no hydrogen 3.014 N/A SER 28.A N LYS 6.A O no hydrogen 3.089 N/A PHE 30.A N PHE 62.A O no hydrogen 3.284 N/A HIS 31.A N ARG 3.A O no hydrogen 3.005 N/A GLU 36.A N ASN 83.A O no hydrogen 3.000 N/A ASP 38.A N ARG 81.A O no hydrogen 2.875 N/A LEU 40.A N ALA 79.A O no hydrogen 2.878 N/A LYS 41.A N GLU 44.A O no hydrogen 2.732 N/A ASN 42.A N GLU 77.A O no hydrogen 2.971 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 3.529 N/A GLU 44.A N LYS 41.A O no hydrogen 2.575 N/A ARG 45.A NH1 ASP 38.A OD1 no hydrogen 2.507 N/A ILE 46.A N LEU 39.A O no hydrogen 2.677 N/A VAL 49.A N GLU 47.A O no hydrogen 2.892 N/A GLU 50.A N TYR 67.A O no hydrogen 2.700 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.886 N/A SER 52.A N LEU 65.A O no hydrogen 2.974 N/A SER 52.A OG ASP 53.A O no hydrogen 3.533 N/A SER 55.A N TYR 63.A O no hydrogen 3.101 N/A SER 55.A OG PHE 56.A O no hydrogen 3.489 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.199 N/A SER 57.A N SER 61.A O no hydrogen 2.957 N/A TRP 60.A N SER 57.A O no hydrogen 3.027 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.033 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.354 N/A PHE 62.A N PHE 30.A O no hydrogen 2.845 N/A TYR 63.A N SER 55.A O no hydrogen 2.764 N/A LEU 64.A N VAL 27.A O no hydrogen 2.917 N/A LEU 65.A N SER 52.A OG no hydrogen 3.257 N/A TYR 66.A N CYS 25.A O no hydrogen 3.078 N/A TYR 67.A N GLU 50.A O no hydrogen 2.780 N/A THR 68.A N LEU 23.A O no hydrogen 3.185 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.147 N/A PHE 70.A N ASN 21.A O no hydrogen 2.967 N/A THR 73.A OG1 PRO 72.A O no hydrogen 3.187 N/A ASP 76.A N THR 73.A O no hydrogen 3.115 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.744 N/A ALA 79.A N LEU 40.A O no hydrogen 3.268 N/A CYS 80.A N VAL 93.A O no hydrogen 2.888 N/A ARG 81.A N ASP 38.A O no hydrogen 2.826 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.254 N/A VAL 82.A N LYS 91.A O no hydrogen 2.862 N/A ASN 83.A N GLU 36.A O no hydrogen 2.781 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.876 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.141 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.368 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.110 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.876 N/A LEU 87.A N HIS 84.A O no hydrogen 2.805 N/A LYS 91.A N VAL 82.A O no hydrogen 2.874 N/A VAL 93.A N CYS 80.A O no hydrogen 2.852 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 3.226 N/A TRP 95.A N TYR 78.A O no hydrogen 2.972 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.939 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.538 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.345 N/A