Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vb3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.901 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 3.145 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 2.978 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.149 N/A LYS 7.A N SER 29.A O no hydrogen 2.726 N/A GLN 9.A N TYR 27.A O no hydrogen 3.066 N/A TYR 11.A N ASN 25.A O no hydrogen 3.157 N/A SER 12.A OG HIS 14.A O no hydrogen 2.480 N/A ARG 13.A N PHE 23.A O no hydrogen 2.796 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.087 N/A GLY 19.A N PRO 73.A O no hydrogen 3.188 N/A LYS 20.A N GLU 17.A O no hydrogen 3.303 N/A ASN 22.A N PHE 71.A O no hydrogen 2.775 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.129 N/A ASN 22.A ND2 GLU 17.A OE2 no hydrogen 3.543 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.697 N/A LEU 24.A N THR 69.A O no hydrogen 2.940 N/A ASN 25.A N TYR 11.A O no hydrogen 2.757 N/A CYS 26.A N TYR 67.A O no hydrogen 2.755 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.049 N/A TYR 27.A N GLN 9.A O no hydrogen 3.052 N/A VAL 28.A N LEU 65.A O no hydrogen 2.981 N/A SER 29.A N LYS 7.A O no hydrogen 2.901 N/A HIS 32.A N ARG 4.A O no hydrogen 3.163 N/A GLU 37.A N ASN 84.A O no hydrogen 3.031 N/A ASP 39.A N ARG 82.A O no hydrogen 2.825 N/A LEU 41.A N ALA 80.A O no hydrogen 2.563 N/A LYS 42.A N GLU 45.A O no hydrogen 2.887 N/A ASN 43.A N GLU 78.A O no hydrogen 2.831 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.366 N/A GLU 45.A N LYS 42.A O no hydrogen 3.327 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 3.504 N/A ILE 47.A N LEU 40.A O no hydrogen 3.009 N/A GLU 51.A N TYR 68.A O no hydrogen 3.165 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.043 N/A SER 53.A N LEU 66.A O no hydrogen 2.948 N/A SER 58.A N SER 62.A O no hydrogen 2.827 N/A TRP 61.A N SER 58.A O no hydrogen 3.076 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.681 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.752 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.482 N/A PHE 63.A N PHE 31.A O no hydrogen 2.822 N/A TYR 64.A N SER 56.A O no hydrogen 3.160 N/A LEU 65.A N VAL 28.A O no hydrogen 2.873 N/A LEU 66.A N SER 53.A OG no hydrogen 3.057 N/A TYR 67.A N CYS 26.A O no hydrogen 2.872 N/A TYR 68.A N GLU 51.A O no hydrogen 3.226 N/A THR 69.A N LEU 24.A O no hydrogen 3.142 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.993 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.311 N/A PHE 71.A N ASN 22.A O no hydrogen 3.271 N/A ASP 77.A N THR 74.A OG1 no hydrogen 2.636 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.949 N/A ALA 80.A N LEU 41.A O no hydrogen 3.070 N/A CYS 81.A N VAL 94.A O no hydrogen 2.793 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.643 N/A ARG 82.A N ASP 39.A O no hydrogen 2.604 N/A VAL 83.A N LYS 92.A O no hydrogen 2.766 N/A ASN 84.A N GLU 37.A O no hydrogen 2.853 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.894 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 3.327 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.861 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.383 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.149 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.327 N/A LEU 88.A N HIS 85.A O no hydrogen 2.933 N/A LYS 92.A N VAL 83.A O no hydrogen 2.808 N/A VAL 94.A N CYS 81.A O no hydrogen 2.794 N/A TRP 96.A N TYR 79.A O no hydrogen 2.752 N/A MET 100.A N ASP 97.A O no hydrogen 3.418 N/A