Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vwk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N HIS 30.A O no hydrogen 3.540 N/A ARG 2.A N HIS 30.A O no hydrogen 3.007 N/A ARG 2.A NH1 ASP 58.A O no hydrogen 2.805 N/A LYS 5.A N SER 27.A O no hydrogen 2.697 N/A GLN 7.A N TYR 25.A O no hydrogen 3.268 N/A TYR 9.A N ASN 23.A O no hydrogen 3.293 N/A SER 10.A OG HIS 12.A O no hydrogen 2.693 N/A ARG 11.A N PHE 21.A O no hydrogen 3.069 N/A ARG 11.A NE ARG 11.A O no hydrogen 3.133 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 2.968 N/A GLY 17.A N PRO 71.A O no hydrogen 3.094 N/A LYS 18.A N GLU 15.A O no hydrogen 3.126 N/A ASN 20.A N PHE 69.A O no hydrogen 2.980 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.766 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.607 N/A LEU 22.A N THR 67.A O no hydrogen 2.790 N/A ASN 23.A N TYR 9.A O no hydrogen 3.010 N/A CYS 24.A N TYR 65.A O no hydrogen 2.642 N/A TYR 25.A N GLN 7.A O no hydrogen 3.045 N/A VAL 26.A N LEU 63.A O no hydrogen 2.796 N/A SER 27.A N LYS 5.A O no hydrogen 2.968 N/A GLY 28.A N PHE 61.A O no hydrogen 2.848 N/A HIS 30.A N ARG 2.A O no hydrogen 3.039 N/A GLU 35.A N ASN 82.A O no hydrogen 3.143 N/A ASP 37.A N ARG 80.A O no hydrogen 2.737 N/A LEU 39.A N ALA 78.A O no hydrogen 2.844 N/A LYS 40.A N GLU 43.A O no hydrogen 2.902 N/A ASN 41.A N GLU 76.A O no hydrogen 2.775 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.174 N/A GLU 43.A N LYS 40.A O no hydrogen 3.108 N/A ILE 45.A N LEU 38.A O no hydrogen 2.737 N/A GLU 49.A N TYR 66.A O no hydrogen 3.012 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.659 N/A SER 51.A N LEU 64.A O no hydrogen 2.974 N/A SER 51.A OG ASP 52.A O no hydrogen 3.356 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.251 N/A SER 56.A N SER 60.A O no hydrogen 3.030 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.608 N/A SER 56.A OG SER 60.A O no hydrogen 3.271 N/A TRP 59.A N SER 56.A O no hydrogen 3.295 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.231 N/A SER 60.A OG SER 56.A OG no hydrogen 3.192 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.500 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 3.097 N/A PHE 61.A N PHE 29.A O no hydrogen 2.896 N/A TYR 62.A N SER 54.A O no hydrogen 3.019 N/A LEU 63.A N VAL 26.A O no hydrogen 2.652 N/A TYR 65.A N CYS 24.A O no hydrogen 2.527 N/A TYR 66.A N GLU 49.A O no hydrogen 2.963 N/A THR 67.A N LEU 22.A O no hydrogen 3.140 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.180 N/A PHE 69.A N ASN 20.A O no hydrogen 3.156 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.692 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.417 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 2.979 N/A ALA 78.A N LEU 39.A O no hydrogen 2.949 N/A CYS 79.A N VAL 92.A O no hydrogen 2.990 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.870 N/A ARG 80.A N ASP 37.A O no hydrogen 2.743 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 3.252 N/A VAL 81.A N LYS 90.A O no hydrogen 2.956 N/A ASN 82.A N GLU 35.A O no hydrogen 3.028 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 3.185 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.989 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.460 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 3.185 N/A LEU 86.A N HIS 83.A O no hydrogen 2.674 N/A LYS 90.A N VAL 81.A O no hydrogen 3.055 N/A VAL 92.A N CYS 79.A O no hydrogen 2.977 N/A TRP 94.A N TYR 77.A O no hydrogen 3.103 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.554 N/A ARG 96.A NH1 THR 72.A O no hydrogen 3.543 N/A