Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2arv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 112.A OE1 no hydrogen 3.260 N/A CYS 4.A N LYS 13.A O no hydrogen 2.835 N/A CYS 4.A SG LYS 13.A O no hydrogen 3.403 N/A VAL 8.A N ASP 5.A O no hydrogen 3.143 N/A CYS 11.A N GLU 43.A O no hydrogen 2.908 N/A CYS 11.A SG GLY 114.A O no hydrogen 3.411 N/A CYS 12.A N GLU 41.A O no hydrogen 3.242 N/A CYS 12.A SG ILE 10.A O no hydrogen 3.138 N/A CYS 12.A SG GLU 41.A O no hydrogen 3.804 N/A LYS 13.A N LEU 2.A O no hydrogen 2.874 N/A LYS 13.A NZ GLU 111.A O no hydrogen 2.778 N/A LYS 14.A N TYR 39.A O no hydrogen 2.842 N/A VAL 18.A N TYR 35.A O no hydrogen 2.864 N/A PHE 20.A N SER 33.A O no hydrogen 3.208 N/A ASP 22.A N SER 19.A OG no hydrogen 3.061 N/A ILE 23.A N SER 19.A O no hydrogen 3.310 N/A GLY 24.A N LYS 21.A O no hydrogen 3.129 N/A TRP 25.A N PHE 20.A O no hydrogen 2.852 N/A ASN 26.A N PHE 20.A O no hydrogen 3.257 N/A TRP 28.A N TRP 25.A O no hydrogen 3.133 N/A ILE 29.A N TRP 25.A O no hydrogen 2.966 N/A ILE 30.A N LEU 92.A O no hydrogen 2.746 N/A ALA 31.A N LEU 92.A O no hydrogen 3.213 N/A TYR 35.A N VAL 18.A O no hydrogen 2.884 N/A TYR 35.A OH MET 108.A O no hydrogen 2.942 N/A ALA 37.A N PHE 16.A O no hydrogen 2.834 N/A ASN 38.A N PHE 16.A O no hydrogen 3.207 N/A ASN 38.A ND2 VAL 110.A O no hydrogen 2.973 N/A TYR 39.A N LYS 14.A O no hydrogen 2.947 N/A GLU 41.A N CYS 12.A O no hydrogen 3.001 N/A GLU 43.A N ASN 9.A O no hydrogen 3.097 N/A ILE 48.A N PRO 45.A O no hydrogen 2.973 N/A ALA 49.A N SER 46.A O no hydrogen 3.198 N/A GLY 50.A N SER 116.A O no hydrogen 3.264 N/A THR 51.A N ILE 48.A O no hydrogen 3.287 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.647 N/A SER 52.A N SER 55.A O no hydrogen 2.812 N/A SER 52.A OG THR 84.A OG1 no hydrogen 2.756 N/A SER 55.A N SER 52.A O no hydrogen 3.064 N/A SER 57.A OG SER 60.A OG no hydrogen 2.906 N/A SER 60.A N SER 57.A OG no hydrogen 2.970 N/A SER 60.A OG GLY 50.A O no hydrogen 2.872 N/A SER 60.A OG SER 57.A OG no hydrogen 2.906 N/A THR 61.A N SER 57.A O no hydrogen 2.961 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.894 N/A VAL 62.A N PHE 58.A O no hydrogen 3.028 N/A ILE 63.A N HIS 59.A O no hydrogen 3.126 N/A ASN 64.A N SER 60.A O no hydrogen 2.883 N/A HIS 65.A N THR 61.A O no hydrogen 3.003 N/A ARG 67.A N ILE 63.A O no hydrogen 2.977 N/A ARG 67.A NH1 ASN 64.A OD1 no hydrogen 3.091 N/A MET 68.A N ASN 64.A O no hydrogen 2.807 N/A ARG 69.A NH2 HIS 65.A O no hydrogen 2.731 N/A GLY 70.A N ARG 67.A O no hydrogen 3.155 N/A HIS 71.A N TYR 66.A O no hydrogen 3.041 N/A ALA 75.A N HIS 71.A O no hydrogen 2.823 N/A ASN 76.A N PRO 73.A O no hydrogen 2.957 N/A LEU 77.A N PRO 73.A O no hydrogen 3.062 N/A SER 79.A OG SER 116.A O no hydrogen 2.212 N/A CYS 80.A N SER 116.A OG no hydrogen 2.580 N/A VAL 82.A N GLY 114.A O no hydrogen 2.932 N/A THR 84.A N GLU 112.A O no hydrogen 2.898 N/A THR 84.A OG1 SER 52.A OG no hydrogen 2.756 N/A THR 84.A OG1 GLU 112.A O no hydrogen 3.477 N/A LYS 85.A N GLU 112.A O no hydrogen 3.249 N/A ARG 87.A N ILE 109.A O no hydrogen 2.790 N/A MET 89.A N ILE 105.A O no hydrogen 2.869 N/A MET 91.A N LYS 103.A O no hydrogen 2.830 N/A LEU 92.A N ALA 31.A O no hydrogen 2.825 N/A TYR 93.A N ILE 101.A O no hydrogen 2.748 N/A TYR 94.A N TRP 28.A O no hydrogen 2.677 N/A ASP 95.A N ASN 99.A O no hydrogen 2.885 N/A GLN 98.A N ASP 95.A O no hydrogen 2.950 N/A ASN 99.A N ASP 95.A O no hydrogen 3.247 N/A ILE 101.A N TYR 93.A O no hydrogen 2.642 N/A LYS 103.A N MET 91.A O no hydrogen 2.895 N/A ILE 105.A N MET 89.A O no hydrogen 2.857 N/A MET 108.A N ARG 87.A O no hydrogen 2.913 N/A ILE 109.A N ARG 87.A O no hydrogen 3.031 N/A VAL 110.A N ALA 37.A O no hydrogen 2.774 N/A GLU 111.A N LYS 85.A O no hydrogen 2.806 N/A GLU 112.A N LYS 85.A O no hydrogen 3.083 N/A CYS 113.A SG TYR 39.A O no hydrogen 3.794 N/A GLY 114.A N VAL 82.A O no hydrogen 2.835 N/A CYS 115.A N THR 51.A O no hydrogen 2.906 N/A SER 116.A N CYS 80.A O no hydrogen 2.826 N/A SER 116.A OG CYS 80.A O no hydrogen 3.407 N/A