Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eqb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.844 N/A THR 5.A OG1 PRO 6.A O no hydrogen 3.082 N/A LYS 7.A N SER 29.A O no hydrogen 2.921 N/A GLN 9.A N TYR 27.A O no hydrogen 3.048 N/A TYR 11.A N ASN 25.A O no hydrogen 2.641 N/A SER 12.A OG HIS 14.A O no hydrogen 2.885 N/A ARG 13.A N PHE 23.A O no hydrogen 2.899 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.282 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.806 N/A ASN 22.A N PHE 71.A O no hydrogen 2.989 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.260 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.611 N/A LEU 24.A N THR 69.A O no hydrogen 2.813 N/A ASN 25.A N TYR 11.A O no hydrogen 2.595 N/A CYS 26.A N TYR 67.A O no hydrogen 2.684 N/A CYS 26.A SG GLN 9.A O no hydrogen 3.811 N/A TYR 27.A N GLN 9.A O no hydrogen 2.707 N/A VAL 28.A N LEU 65.A O no hydrogen 2.951 N/A SER 29.A N LYS 7.A O no hydrogen 2.948 N/A GLY 30.A N PHE 63.A O no hydrogen 2.765 N/A PHE 31.A N PHE 63.A O no hydrogen 3.467 N/A HIS 32.A N ARG 4.A O no hydrogen 2.827 N/A GLU 37.A N ASN 84.A O no hydrogen 3.018 N/A ASP 39.A N ARG 82.A O no hydrogen 2.714 N/A LEU 41.A N ALA 80.A O no hydrogen 2.776 N/A GLU 45.A N LYS 42.A O no hydrogen 3.014 N/A ILE 47.A N LEU 40.A O no hydrogen 2.985 N/A GLU 51.A N TYR 68.A O no hydrogen 2.992 N/A SER 53.A N LEU 66.A O no hydrogen 3.001 N/A SER 53.A OG ASP 54.A O no hydrogen 3.505 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.240 N/A SER 58.A N SER 62.A O no hydrogen 3.012 N/A SER 58.A OG SER 62.A O no hydrogen 3.310 N/A TRP 61.A N SER 58.A O no hydrogen 2.891 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.259 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.996 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.480 N/A PHE 63.A N PHE 31.A O no hydrogen 2.985 N/A TYR 64.A N SER 56.A O no hydrogen 3.282 N/A LEU 65.A N VAL 28.A O no hydrogen 2.831 N/A LEU 66.A N SER 53.A OG no hydrogen 3.078 N/A TYR 67.A N CYS 26.A O no hydrogen 2.951 N/A TYR 68.A N GLU 51.A O no hydrogen 2.965 N/A THR 69.A N LEU 24.A O no hydrogen 2.980 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.637 N/A PHE 71.A N ASN 22.A O no hydrogen 2.829 N/A THR 74.A OG1 LYS 76.A O no hydrogen 2.633 N/A LYS 76.A NZ LYS 76.A O no hydrogen 3.460 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.921 N/A ALA 80.A N LEU 41.A O no hydrogen 3.229 N/A CYS 81.A N VAL 94.A O no hydrogen 2.627 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.913 N/A ARG 82.A N ASP 39.A O no hydrogen 2.684 N/A VAL 83.A N LYS 92.A O no hydrogen 3.105 N/A ASN 84.A N GLU 37.A O no hydrogen 2.905 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.809 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.959 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.391 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.809 N/A LEU 88.A N HIS 85.A O no hydrogen 3.125 N/A LYS 92.A N VAL 83.A O no hydrogen 3.188 N/A VAL 94.A N CYS 81.A O no hydrogen 2.590 N/A LYS 95.A NZ GLU 78.A OE2 no hydrogen 2.713 N/A TRP 96.A N TYR 79.A O no hydrogen 3.146 N/A ARG 98.A NH1 ASP 77.A OD1 no hydrogen 3.085 N/A MET 100.A N ASP 97.A O no hydrogen 2.961 N/A