Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3arg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 3.074 N/A GLN 5.A N THR 27.A O no hydrogen 2.944 N/A GLN 7.A N TYR 25.A O no hydrogen 3.360 N/A TYR 9.A N ASN 23.A O no hydrogen 3.184 N/A SER 10.A OG HIS 12.A O no hydrogen 2.640 N/A ARG 11.A N ASN 20.A OD1 no hydrogen 3.189 N/A ARG 11.A N ILE 21.A O no hydrogen 2.993 N/A ARG 11.A NE ARG 11.A O no hydrogen 2.768 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.360 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.112 N/A GLY 17.A N PRO 71.A O no hydrogen 2.875 N/A LYS 18.A N GLU 15.A O no hydrogen 3.060 N/A ASN 20.A N PHE 69.A O no hydrogen 2.664 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.757 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.598 N/A LEU 22.A N THR 67.A O no hydrogen 2.686 N/A ASN 23.A N TYR 9.A O no hydrogen 2.634 N/A CYS 24.A N ALA 65.A O no hydrogen 2.746 N/A TYR 25.A N GLN 7.A O no hydrogen 2.812 N/A VAL 26.A N ILE 63.A O no hydrogen 3.212 N/A THR 27.A N GLN 5.A O no hydrogen 2.875 N/A PHE 29.A N PHE 61.A O no hydrogen 3.441 N/A HIS 30.A N LYS 2.A O no hydrogen 3.320 N/A GLU 35.A N LYS 82.A O no hydrogen 2.992 N/A GLN 37.A N ARG 80.A O no hydrogen 2.853 N/A LEU 39.A N ALA 78.A O no hydrogen 2.727 N/A LYS 40.A N LYS 43.A O no hydrogen 3.100 N/A ASN 41.A N THR 76.A O no hydrogen 2.729 N/A ILE 45.A N MET 38.A O no hydrogen 2.747 N/A GLU 49.A N HIS 66.A O no hydrogen 3.107 N/A SER 51.A N LEU 64.A O no hydrogen 2.756 N/A SER 51.A OG ASP 52.A O no hydrogen 3.376 N/A SER 54.A N TYR 62.A O no hydrogen 3.162 N/A PHE 55.A N SER 54.A OG no hydrogen 2.691 N/A SER 56.A N SER 60.A O no hydrogen 3.146 N/A SER 56.A OG ASP 58.A OD1 no hydrogen 2.812 N/A SER 56.A OG SER 60.A O no hydrogen 3.411 N/A TRP 59.A N SER 56.A O no hydrogen 2.657 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.049 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.432 N/A PHE 61.A N PHE 29.A O no hydrogen 2.863 N/A TYR 62.A N SER 54.A O no hydrogen 3.155 N/A ILE 63.A N VAL 26.A O no hydrogen 2.989 N/A LEU 64.A N SER 51.A OG no hydrogen 2.972 N/A ALA 65.A N CYS 24.A O no hydrogen 2.868 N/A HIS 66.A N GLU 49.A O no hydrogen 2.978 N/A THR 67.A N LEU 22.A O no hydrogen 3.134 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.159 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.374 N/A PHE 69.A N ASN 20.A O no hydrogen 2.840 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 3.217 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.422 N/A TYR 77.A OH THR 70.A O no hydrogen 2.687 N/A ALA 78.A N LEU 39.A O no hydrogen 2.928 N/A CYS 79.A N VAL 92.A O no hydrogen 2.805 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.794 N/A ARG 80.A N GLN 37.A O no hydrogen 2.774 N/A ARG 80.A NE GLN 37.A OE1 no hydrogen 3.469 N/A VAL 81.A N LYS 90.A O no hydrogen 2.937 N/A LYS 82.A N GLU 35.A O no hydrogen 2.803 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.544 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 3.009 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.112 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.544 N/A MET 86.A N HIS 83.A O no hydrogen 3.223 N/A LYS 90.A N VAL 81.A O no hydrogen 2.984 N/A VAL 92.A N CYS 79.A O no hydrogen 3.066 N/A TRP 94.A N TYR 77.A O no hydrogen 2.693 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.982 N/A ARG 96.A NH2 THR 72.A O no hydrogen 2.801 N/A MET 98.A N ASP 95.A O no hydrogen 2.804 N/A