Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bwv_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 106.A O no hydrogen 2.816 N/A ARG 2.A NE SER 9.A O no hydrogen 2.899 N/A ARG 2.A NH1 ASP 13.A OD2 no hydrogen 3.301 N/A ARG 2.A NH2 ASP 13.A OD1 no hydrogen 3.405 N/A THR 7.A N SER 97.A O no hydrogen 2.793 N/A THR 7.A OG1 SER 97.A O no hydrogen 2.684 N/A SER 9.A OG GLN 5.A O no hydrogen 2.680 N/A LEU 11.A N PHE 8.A O no hydrogen 3.046 N/A THR 15.A N GLN 18.A OE1 no hydrogen 2.918 N/A THR 15.A OG1 GLN 18.A OE1 no hydrogen 2.890 N/A ILE 19.A N THR 15.A O no hydrogen 2.895 N/A LYS 20.A N ASP 16.A O no hydrogen 2.907 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.225 N/A LYS 21.A N GLU 17.A O no hydrogen 3.257 N/A LYS 21.A NZ GLU 17.A OE1 no hydrogen 3.475 N/A LYS 21.A NZ GLU 17.A OE2 no hydrogen 3.063 N/A GLN 22.A N GLN 18.A O no hydrogen 3.159 N/A ILE 23.A N ILE 19.A O no hydrogen 2.890 N/A ASP 24.A N LYS 20.A O no hydrogen 2.956 N/A TYR 25.A N LYS 21.A O no hydrogen 3.178 N/A MET 26.A N GLN 22.A O no hydrogen 2.981 N/A ILE 27.A N ILE 23.A O no hydrogen 2.875 N/A SER 28.A N ASP 24.A O no hydrogen 2.918 N/A SER 28.A OG ASP 24.A O no hydrogen 2.974 N/A SER 28.A OG TYR 25.A O no hydrogen 2.747 N/A LYS 29.A N TYR 25.A O no hydrogen 3.149 N/A LYS 29.A N MET 26.A O no hydrogen 3.250 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.095 N/A LYS 30.A N ILE 27.A O no hydrogen 3.004 N/A LEU 31.A N MET 26.A O no hydrogen 3.098 N/A ALA 32.A N PHE 85.A O no hydrogen 2.993 N/A ILE 33.A N LEU 55.A O no hydrogen 2.926 N/A GLY 34.A N VAL 83.A O no hydrogen 2.865 N/A GLU 36.A N LYS 81.A O no hydrogen 3.019 N/A TYR 37.A N GLU 49.A O no hydrogen 2.872 N/A THR 38.A N TYR 79.A O no hydrogen 3.003 N/A HIS 42.A NE2 ILE 125.A O no hydrogen 2.708 N/A ARG 44.A N HIS 42.A ND1 no hydrogen 3.359 N/A ASN 45.A N HIS 42.A O no hydrogen 2.813 N/A ASN 45.A ND2 ASP 40.A O no hydrogen 2.952 N/A GLU 49.A N TYR 37.A O no hydrogen 2.862 N/A TRP 51.A N ILE 35.A O no hydrogen 2.881 N/A TRP 51.A NE1 GLU 67.A OE1 no hydrogen 3.113 N/A LEU 55.A N ILE 33.A O no hydrogen 2.821 N/A ALA 63.A N ASP 60.A O no hydrogen 3.164 N/A LEU 65.A N PRO 61.A O no hydrogen 3.035 N/A PHE 66.A N ALA 62.A O no hydrogen 2.895 N/A GLU 67.A N ALA 63.A O no hydrogen 3.208 N/A ILE 68.A N VAL 64.A O no hydrogen 2.935 N/A ASN 69.A N LEU 65.A O no hydrogen 2.868 N/A ALA 70.A N PHE 66.A O no hydrogen 2.849 N/A CYS 71.A N GLU 67.A O no hydrogen 2.899 N/A ARG 72.A N ILE 68.A O no hydrogen 2.888 N/A ARG 72.A NE VAL 100.A O no hydrogen 3.179 N/A ARG 72.A NH1 ASP 16.A OD1 no hydrogen 2.954 N/A ARG 72.A NH2 VAL 100.A O no hydrogen 2.962 N/A LYS 73.A N ASN 69.A O no hydrogen 2.928 N/A ALA 74.A N ALA 70.A O no hydrogen 2.989 N/A ARG 75.A N CYS 71.A O no hydrogen 2.712 N/A SER 76.A OG ARG 72.A O no hydrogen 3.090 N/A SER 76.A OG LYS 73.A O no hydrogen 3.378 N/A ASN 77.A ND2 TYR 138.A O no hydrogen 3.112 N/A TYR 79.A N THR 38.A O no hydrogen 2.876 N/A TYR 79.A OH GLU 106.A OE1 no hydrogen 2.771 N/A ILE 80.A N ASN 101.A O no hydrogen 3.057 N/A LYS 81.A N GLU 36.A O no hydrogen 2.879 N/A VAL 82.A N PHE 98.A O no hydrogen 2.926 N/A VAL 83.A N GLY 34.A O no hydrogen 2.848 N/A GLY 84.A N ILE 96.A O no hydrogen 3.006 N/A PHE 85.A N ALA 32.A O no hydrogen 2.897 N/A SER 86.A N SER 93.A O no hydrogen 2.918 N/A ILE 91.A N VAL 88.A O no hydrogen 2.835 N/A GLU 92.A N VAL 88.A O no hydrogen 3.009 N/A SER 93.A N SER 86.A O no hydrogen 3.305 N/A ILE 95.A N GLY 84.A O no hydrogen 2.835 N/A SER 97.A N THR 7.A OG1 no hydrogen 3.373 N/A PHE 98.A N VAL 82.A O no hydrogen 3.102 N/A VAL 100.A N ILE 80.A O no hydrogen 2.838 N/A ASN 101.A N ILE 80.A O no hydrogen 3.349 N/A ARG 102.A NE ASP 13.A OD1 no hydrogen 3.089 N/A ARG 102.A NH1 ILE 3.A O no hydrogen 2.837 N/A ARG 102.A NH2 ILE 3.A O no hydrogen 3.337 N/A GLY 108.A N GLU 106.A OE2 no hydrogen 3.117 N/A ASN 110.A N HIS 126.A O no hydrogen 2.850 N/A ASN 110.A ND2 TYR 131.A OH no hydrogen 3.062 N/A MET 112.A N THR 124.A O no hydrogen 2.886 N/A GLN 114.A N LYS 122.A O no hydrogen 3.044 N/A ASP 116.A N SER 120.A O no hydrogen 2.855 N/A SER 120.A N LYS 117.A O no hydrogen 2.910 N/A SER 120.A OG LYS 117.A O no hydrogen 3.309 N/A LYS 122.A N GLN 114.A O no hydrogen 2.945 N/A THR 124.A N MET 112.A O no hydrogen 3.200 N/A HIS 126.A N ASN 110.A O no hydrogen 3.080 N/A HIS 126.A ND1 SER 127.A O no hydrogen 3.111 N/A SER 127.A OG SER 130.A OG no hydrogen 2.797 N/A TYR 128.A N GLY 108.A O no hydrogen 3.084 N/A SER 130.A N SER 127.A O no hydrogen 3.002 N/A SER 130.A OG ASP 40.A OD1 no hydrogen 3.359 N/A SER 130.A OG SER 127.A OG no hydrogen 2.797 N/A TYR 131.A N TYR 128.A O no hydrogen 3.061 N/A LYS 132.A N GLU 129.A O no hydrogen 2.938 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 3.443 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 3.084 N/A GLU 136.A N PRO 133.A O no hydrogen 2.801 N/A ARG 137.A N GLU 134.A O no hydrogen 3.455 N/A ARG 137.A NE LYS 132.A O no hydrogen 2.991 N/A ARG 137.A NH1 ASN 39.A O no hydrogen 3.465 N/A ARG 137.A NH1 ASN 39.A OD1 no hydrogen 3.140 N/A ARG 137.A NH2 LYS 132.A O no hydrogen 3.394 N/A TYR 138.A N GLU 129.A OE1 no hydrogen 2.971 N/A TYR 138.A OH GLU 106.A OE1 no hydrogen 2.726 N/A