Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vrl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 27.A OE2 no hydrogen 3.192 N/A ILE 2.A N GLU 27.A OE2 no hydrogen 3.282 N/A ASP 4.A N SER 1.A O no hydrogen 2.899 N/A ILE 5.A N ILE 2.A O no hydrogen 3.281 N/A GLN 7.A N ASN 45.A O no hydrogen 2.871 N/A GLY 8.A N GLU 11.A OE1 no hydrogen 3.230 N/A SER 12.A OG ASP 15.A OD2 no hydrogen 2.524 N/A TYR 16.A N SER 12.A O no hydrogen 3.283 N/A TYR 16.A OH LEU 42.A O no hydrogen 2.555 N/A VAL 17.A N PHE 13.A O no hydrogen 2.933 N/A ASP 18.A N ARG 14.A O no hydrogen 3.130 N/A ARG 19.A N ASP 15.A O no hydrogen 3.164 N/A ARG 19.A NH1 LYS 6.A O no hydrogen 3.180 N/A PHE 20.A N TYR 16.A O no hydrogen 3.074 N/A PHE 21.A N VAL 17.A O no hydrogen 3.164 N/A LYS 22.A N ASP 18.A O no hydrogen 2.909 N/A THR 23.A N ARG 19.A O no hydrogen 3.001 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.980 N/A LEU 24.A N PHE 20.A O no hydrogen 2.741 N/A ARG 25.A N PHE 21.A O no hydrogen 3.150 N/A ARG 25.A NE PHE 21.A O no hydrogen 3.302 N/A ALA 26.A N LYS 22.A O no hydrogen 3.331 N/A GLU 27.A N THR 23.A O no hydrogen 3.314 N/A LYS 34.A N THR 30.A O no hydrogen 3.041 N/A LYS 34.A NZ LEU 24.A O no hydrogen 3.192 N/A LYS 34.A NZ ARG 25.A O no hydrogen 3.153 N/A LYS 34.A NZ GLU 27.A O no hydrogen 2.724 N/A ASN 35.A N GLN 31.A O no hydrogen 3.086 N/A ASN 35.A N ASP 32.A O no hydrogen 3.252 N/A TRP 36.A N ASP 32.A O no hydrogen 3.167 N/A MET 37.A N VAL 33.A O no hydrogen 2.917 N/A THR 38.A N LYS 34.A O no hydrogen 3.396 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.066 N/A ASP 39.A N ASN 35.A O no hydrogen 3.104 N/A THR 40.A N TRP 36.A O no hydrogen 3.037 N/A THR 40.A OG1 TRP 36.A O no hydrogen 3.298 N/A LEU 41.A N MET 37.A O no hydrogen 2.605 N/A LEU 42.A N THR 38.A O no hydrogen 3.032 N/A ASN 45.A N LEU 41.A O no hydrogen 2.741 N/A ASN 45.A ND2 ILE 5.A O no hydrogen 3.362 N/A ALA 46.A N VAL 43.A O no hydrogen 3.203 N/A ASN 47.A N GLN 7.A OE1 no hydrogen 2.851 N/A ASN 47.A ND2 GLN 7.A OE1 no hydrogen 3.289 N/A ASP 49.A N ASN 47.A OD1 no hydrogen 3.056 N/A CYS 50.A N ASN 47.A O no hydrogen 2.850 N/A CYS 50.A SG GLN 7.A OE1 no hydrogen 3.800 N/A LYS 51.A N ASN 47.A O no hydrogen 3.350 N/A LYS 51.A NZ GLN 44.A O no hydrogen 2.706 N/A THR 52.A OG1 ASP 49.A O no hydrogen 2.669 N/A LEU 54.A N CYS 50.A O no hydrogen 2.981 N/A ARG 55.A N LYS 51.A O no hydrogen 2.614 N/A ALA 56.A N ILE 53.A O no hydrogen 2.621 N/A LEU 57.A N ILE 53.A O no hydrogen 3.038 N/A LEU 57.A N LEU 54.A O no hydrogen 3.101 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.110 N/A MET 66.A N THR 62.A O no hydrogen 2.954 N/A MET 67.A N LEU 63.A O no hydrogen 2.772 N/A THR 68.A N GLU 64.A O no hydrogen 3.243 N/A THR 68.A OG1 GLU 64.A O no hydrogen 3.150 N/A ALA 69.A N GLU 65.A O no hydrogen 2.797 N/A CYS 70.A N MET 66.A O no hydrogen 2.780 N/A CYS 70.A SG CYS 50.A O no hydrogen 3.522 N/A