Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 35.A OE2 no hydrogen 2.831 N/A CYS 6.A N ASN 11.A O no hydrogen 2.976 N/A CYS 6.A SG ARG 7.A O no hydrogen 3.033 N/A ARG 7.A NE ASP 8.A OD2 no hydrogen 3.007 N/A ARG 7.A NH2 ASP 8.A OD2 no hydrogen 3.453 N/A CYS 9.A SG THR 30.A OG1 no hydrogen 3.602 N/A ASN 10.A N CYS 6.A O no hydrogen 2.739 N/A ASN 11.A ND2 THR 30.A OG1 no hydrogen 2.943 N/A TYR 14.A N GLU 27.A O no hydrogen 2.968 N/A ARG 16.A N LEU 25.A O no hydrogen 3.074 N/A ASP 18.A N ARG 23.A O no hydrogen 2.781 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 2.694 N/A ARG 23.A N ASP 18.A O no hydrogen 3.370 N/A ARG 23.A NE ASP 18.A OD2 no hydrogen 2.969 N/A LEU 25.A N ARG 16.A O no hydrogen 2.790 N/A PHE 26.A N GLU 35.A O no hydrogen 2.711 N/A GLU 27.A N TYR 14.A O no hydrogen 2.805 N/A CYS 28.A N TYR 33.A O no hydrogen 2.957 N/A CYS 28.A SG THR 30.A OG1 no hydrogen 3.164 N/A ARG 29.A NH2 GLU 27.A OE2 no hydrogen 3.020 N/A TYR 33.A OH GLU 35.A OE2 no hydrogen 3.285 N/A GLU 35.A N PHE 26.A O no hydrogen 2.985 N/A ALA 37.A N LEU 24.A O no hydrogen 2.990 N/A ARG 44.A NE GLU 46.A OE1 no hydrogen 3.067 N/A ARG 44.A NH2 GLU 46.A OE1 no hydrogen 3.075 N/A THR 49.A OG1 LEU 47.A O no hydrogen 3.496 N/A ASN 50.A ND2 GLU 53.A OE1 no hydrogen 3.504 N/A THR 54.A OG1 GLN 119.A OE1 no hydrogen 3.126 N/A ALA 55.A N GLY 52.A O no hydrogen 3.363 N/A GLN 59.A NE2 SER 106.A OG no hydrogen 2.715 N/A ILE 61.A N VAL 58.A O no hydrogen 2.788 N/A SER 63.A N ASP 60.A O no hydrogen 2.687 N/A SER 63.A OG ASP 60.A O no hydrogen 2.436 N/A ASP 64.A N ILE 61.A O no hydrogen 3.461 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.886 N/A ARG 69.A NH2 GLY 62.A O no hydrogen 2.650 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 3.371 N/A SER 70.A N ASN 82.A O no hydrogen 2.996 N/A CYS 74.A N SER 79.A O no hydrogen 3.240 N/A CYS 77.A SG SER 104.A OG no hydrogen 3.217 N/A HIS 78.A ND1 CYS 74.A O no hydrogen 3.014 N/A SER 79.A OG SER 104.A OG no hydrogen 3.350 N/A VAL 83.A N VAL 101.A O no hydrogen 3.325 N/A PHE 84.A N PRO 68.A O no hydrogen 3.057 N/A PHE 85.A N PHE 99.A O no hydrogen 3.156 N/A GLN 88.A N GLU 53.A O no hydrogen 3.308 N/A GLN 89.A NE2 THR 49.A O no hydrogen 3.110 N/A ARG 90.A NH2 GLN 88.A OE1 no hydrogen 3.213 N/A ARG 91.A N GLN 89.A O no hydrogen 2.780 N/A ARG 91.A NH1 LEU 47.A O no hydrogen 3.510 N/A ARG 91.A NH1 THR 49.A OG1 no hydrogen 3.286 N/A ARG 91.A NH2 LEU 47.A O no hydrogen 3.245 N/A THR 94.A OG1 GLN 89.A O no hydrogen 3.266 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.064 N/A LEU 98.A N SER 111.A OG no hydrogen 2.978 N/A PHE 99.A N PHE 85.A O no hydrogen 2.847 N/A PHE 100.A N PHE 109.A O no hydrogen 2.649 N/A VAL 101.A N VAL 83.A O no hydrogen 2.945 N/A CYS 102.A N HIS 107.A O no hydrogen 3.281 N/A CYS 102.A SG GLU 81.A O no hydrogen 3.991 N/A CYS 102.A SG SER 104.A OG no hydrogen 3.044 N/A LEU 103.A N GLU 81.A O no hydrogen 2.968 N/A SER 106.A N CYS 102.A O no hydrogen 3.245 N/A SER 106.A OG GLN 59.A OE1 no hydrogen 2.851 N/A SER 106.A OG SER 104.A O no hydrogen 3.504 N/A PHE 109.A N PHE 100.A O no hydrogen 2.943 N/A SER 111.A N LEU 98.A O no hydrogen 3.197 N/A ASP 112.A N THR 110.A OG1 no hydrogen 2.989 N/A LYS 114.A N ASP 112.A OD1 no hydrogen 3.319 N/A ASN 115.A N ASP 112.A OD1 no hydrogen 3.226 N/A ARG 117.A NE GLU 53.A OE1 no hydrogen 3.380 N/A ARG 117.A NH1 ASP 112.A OD2 no hydrogen 2.847 N/A ARG 117.A NH2 GLU 53.A OE1 no hydrogen 3.543 N/A