Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vni_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASN 100.A O no hydrogen 3.031 N/A ILE 3.A N ASP 16.A OD1 no hydrogen 2.495 N/A SER 4.A N CYS 98.A O no hydrogen 2.875 N/A SER 4.A OG HIS 6.A NE2 no hydrogen 2.766 N/A ARG 5.A N PHE 14.A O no hydrogen 2.709 N/A HIS 6.A N ILE 96.A O no hydrogen 2.916 N/A HIS 6.A ND1 GLY 10.A O no hydrogen 2.993 N/A HIS 6.A NE2 SER 4.A OG no hydrogen 2.766 N/A ASN 7.A N ILE 11.A O no hydrogen 3.183 N/A GLY 10.A N ASN 7.A O no hydrogen 2.783 N/A ILE 11.A N ASN 7.A OD1 no hydrogen 3.010 N/A PHE 12.A N LYS 33.A O no hydrogen 2.900 N/A THR 13.A N ARG 5.A O no hydrogen 2.715 N/A THR 13.A OG1 ARG 5.A O no hydrogen 3.153 N/A PHE 14.A N ARG 5.A O no hydrogen 3.400 N/A ASP 16.A N ILE 3.A O no hydrogen 2.976 N/A ARG 18.A N ASP 16.A OD2 no hydrogen 2.901 N/A ARG 18.A NE ASP 16.A OD2 no hydrogen 2.983 N/A ARG 18.A NH2 ASP 16.A OD1 no hydrogen 3.083 N/A CYS 19.A N ASP 16.A O no hydrogen 3.066 N/A CYS 19.A SG ASP 16.A O no hydrogen 3.327 N/A CYS 19.A SG TYR 25.A O no hydrogen 3.229 N/A VAL 20.A N HIS 17.A O no hydrogen 3.070 N/A THR 22.A N ARG 18.A O no hydrogen 3.164 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.384 N/A THR 22.A OG1 CYS 19.A O no hydrogen 3.216 N/A VAL 23.A N CYS 19.A O no hydrogen 2.915 N/A GLY 24.A N CYS 19.A O no hydrogen 3.254 N/A GLY 24.A N VAL 20.A O no hydrogen 2.978 N/A TYR 25.A OH ARG 69.A O no hydrogen 2.984 N/A GLN 26.A N GLU 29.A OE2 no hydrogen 2.560 N/A GLU 29.A N GLN 26.A O no hydrogen 2.955 N/A LEU 30.A N PRO 27.A O no hydrogen 2.856 N/A LEU 31.A N PRO 27.A O no hydrogen 2.980 N/A GLY 32.A N PHE 12.A O no hydrogen 2.930 N/A LYS 33.A N LEU 30.A O no hydrogen 3.137 N/A ASN 34.A N GLU 37.A OE2 no hydrogen 2.890 N/A ASN 34.A ND2 GLU 9.A O no hydrogen 2.894 N/A ILE 35.A N GLY 10.A O no hydrogen 3.080 N/A VAL 36.A N ASN 34.A OD1 no hydrogen 2.846 N/A GLU 37.A N ASN 34.A O no hydrogen 3.029 N/A PHE 38.A N ILE 35.A O no hydrogen 3.101 N/A CYS 39.A N VAL 36.A O no hydrogen 3.001 N/A CYS 39.A SG HIS 40.A O no hydrogen 3.526 N/A HIS 40.A N ARG 67.A O no hydrogen 2.933 N/A GLU 42.A N HIS 40.A ND1 no hydrogen 2.937 N/A ASP 43.A N HIS 40.A O no hydrogen 2.762 N/A GLN 44.A NE2 VAL 36.A O no hydrogen 3.219 N/A GLN 44.A NE2 CYS 39.A O no hydrogen 3.331 N/A LEU 47.A N ASP 43.A O no hydrogen 3.053 N/A ARG 48.A N GLN 44.A O no hydrogen 2.845 N/A ASP 49.A N GLN 45.A O no hydrogen 2.889 N/A SER 50.A N LEU 46.A O no hydrogen 2.996 N/A SER 50.A OG LEU 46.A O no hydrogen 2.805 N/A PHE 51.A N LEU 47.A O no hydrogen 3.021 N/A GLN 52.A N ARG 48.A O no hydrogen 3.085 N/A GLN 53.A N ASP 49.A O no hydrogen 2.895 N/A VAL 54.A N SER 50.A O no hydrogen 2.872 N/A VAL 55.A N PHE 51.A O no hydrogen 3.292 N/A LYS 56.A N GLN 52.A O no hydrogen 3.033 N/A LEU 57.A N GLN 53.A O no hydrogen 2.876 N/A LYS 58.A NZ ASP 91.A O no hydrogen 2.679 N/A LYS 58.A NZ ASP 91.A OD2 no hydrogen 3.526 N/A GLY 59.A N THR 84.A OG1 no hydrogen 2.932 N/A GLN 60.A N LEU 57.A O no hydrogen 2.939 N/A LEU 62.A N SER 82.A O no hydrogen 2.874 N/A VAL 64.A N THR 80.A O no hydrogen 3.029 N/A PHE 66.A N MET 78.A O no hydrogen 3.005 N/A ARG 67.A N ASP 43.A OD1 no hydrogen 2.966 N/A ARG 67.A NE ASP 43.A OD1 no hydrogen 2.711 N/A ARG 67.A NH2 GLU 42.A OE2 no hydrogen 3.077 N/A ARG 67.A NH2 ASP 43.A OD1 no hydrogen 3.325 N/A ARG 67.A NH2 ASP 43.A OD2 no hydrogen 2.774 N/A PHE 68.A N LEU 76.A O no hydrogen 2.667 N/A ARG 69.A N PHE 38.A O no hydrogen 2.783 N/A SER 70.A N GLU 74.A O no hydrogen 2.840 N/A SER 70.A OG THR 72.A OG1 no hydrogen 2.574 N/A SER 70.A OG GLU 74.A O no hydrogen 3.338 N/A LYS 71.A N VAL 23.A O no hydrogen 2.989 N/A LYS 71.A NZ GLU 29.A OE1 no hydrogen 2.588 N/A LYS 71.A NZ GLU 29.A OE2 no hydrogen 3.235 N/A THR 72.A OG1 SER 70.A OG no hydrogen 2.574 N/A ARG 73.A N SER 70.A O no hydrogen 2.971 N/A GLU 74.A N SER 70.A OG no hydrogen 3.286 N/A LEU 76.A N PHE 68.A O no hydrogen 2.671 N/A MET 78.A N PHE 66.A O no hydrogen 2.804 N/A ARG 79.A N THR 101.A O no hydrogen 2.762 N/A THR 80.A N VAL 64.A O no hydrogen 2.900 N/A THR 80.A OG1 ASN 100.A OD1 no hydrogen 2.677 N/A SER 81.A N THR 99.A O no hydrogen 2.944 N/A SER 82.A N LEU 62.A O no hydrogen 2.919 N/A PHE 83.A N ILE 97.A O no hydrogen 3.171 N/A THR 84.A OG1 GLN 86.A OE1 no hydrogen 2.565 N/A PHE 85.A N TYR 95.A O no hydrogen 2.934 N/A GLN 86.A NE2 THR 84.A O no hydrogen 3.189 N/A ASN 87.A N GLU 92.A O no hydrogen 2.883 N/A ASN 87.A ND2 GLU 94.A OE2 no hydrogen 2.795 N/A TYR 89.A N ASN 87.A OD1 no hydrogen 2.831 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.246 N/A ASP 91.A N ASN 87.A O no hydrogen 2.834 N/A GLU 92.A N SER 90.A OG no hydrogen 3.188 N/A GLU 94.A N PHE 85.A O no hydrogen 2.868 N/A ILE 96.A N HIS 6.A O no hydrogen 2.783 N/A ILE 97.A N PHE 83.A O no hydrogen 2.856 N/A CYS 98.A N SER 4.A O no hydrogen 2.826 N/A CYS 98.A SG SER 82.A OG no hydrogen 3.298 N/A THR 99.A N SER 81.A O no hydrogen 2.849 N/A ASN 100.A N PHE 2.A O no hydrogen 2.875 N/A ASN 100.A ND2 PHE 2.A O no hydrogen 3.258 N/A ASN 100.A ND2 SER 4.A OG no hydrogen 2.879 N/A THR 101.A N ARG 79.A O no hydrogen 2.780 N/A ASN 102.A ND2 TRP 77.A O no hydrogen 2.733 N/A VAL 103.A N TRP 77.A O no hydrogen 2.822 N/A