Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ALA 71.A O no hydrogen 2.983 N/A GLN 4.A N SER 1.A OG no hydrogen 3.060 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 2.870 N/A VAL 7.A N ASP 3.A O no hydrogen 2.949 N/A ASN 8.A N GLN 4.A O no hydrogen 2.828 N/A ALA 9.A N CYS 5.A O no hydrogen 2.948 N/A CYS 10.A N ILE 6.A O no hydrogen 2.888 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.425 N/A LYS 11.A N VAL 7.A O no hydrogen 2.932 N/A ASN 12.A N ASN 8.A O no hydrogen 2.889 N/A ASN 12.A ND2 GLU 38.A OE1 no hydrogen 3.251 N/A ASN 12.A ND2 GLU 38.A OE2 no hydrogen 3.105 N/A SER 13.A N ALA 9.A O no hydrogen 2.916 N/A SER 13.A N CYS 10.A O no hydrogen 3.127 N/A SER 13.A OG ALA 9.A O no hydrogen 2.734 N/A TRP 14.A N CYS 10.A O no hydrogen 2.996 N/A LYS 16.A N SER 13.A O no hydrogen 3.125 N/A TYR 18.A N ASN 24.A OD1 no hydrogen 2.911 N/A THR 22.A N LEU 19.A O no hydrogen 2.917 N/A ASN 24.A N LYS 16.A O no hydrogen 2.818 N/A ASN 24.A ND2 SER 13.A O no hydrogen 2.991 N/A ASN 24.A ND2 SER 34.A OG no hydrogen 2.890 N/A LYS 25.A NZ ASP 15.A OD1 no hydrogen 3.382 N/A ASP 26.A N PRO 23.A O no hydrogen 2.865 N/A ASN 27.A N ASN 24.A O no hydrogen 3.013 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 2.974 N/A PHE 31.A N ASN 27.A O no hydrogen 2.958 N/A VAL 32.A N CYS 28.A O no hydrogen 3.116 N/A GLN 33.A N SER 29.A O no hydrogen 2.881 N/A GLN 33.A NE2 PRO 43.A O no hydrogen 2.815 N/A SER 34.A N GLY 30.A O no hydrogen 2.937 N/A SER 34.A OG GLY 30.A O no hydrogen 3.455 N/A VAL 35.A N PHE 31.A O no hydrogen 3.036 N/A ALA 36.A N VAL 32.A O no hydrogen 2.930 N/A ALA 37.A N GLN 33.A O no hydrogen 2.889 N/A GLU 38.A N SER 34.A O no hydrogen 2.980 N/A LEU 39.A N VAL 35.A O no hydrogen 3.028 N/A GLY 40.A N ALA 37.A O no hydrogen 3.173 N/A VAL 41.A N ALA 36.A O no hydrogen 2.912 N/A ASN 48.A ND2 GLY 82.A O no hydrogen 2.950 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 3.016 N/A ASP 51.A N ASN 48.A O no hydrogen 2.961 N/A GLY 52.A N ALA 49.A O no hydrogen 2.939 N/A GLU 54.A N VAL 50.A O no hydrogen 2.862 N/A GLN 55.A N ASP 51.A O no hydrogen 3.067 N/A SER 56.A N GLY 52.A O no hydrogen 3.035 N/A SER 56.A N LEU 53.A O no hydrogen 3.122 N/A SER 56.A OG GLY 52.A O no hydrogen 2.867 N/A TRP 57.A N LEU 53.A O no hydrogen 2.798 N/A LYS 59.A NZ GLU 54.A OE1 no hydrogen 3.140 N/A LYS 59.A NZ ASN 134.A OD1 no hydrogen 3.138 N/A LEU 60.A N TYR 135.A O no hydrogen 2.806 N/A ALA 61.A N GLU 65.A OE1 no hydrogen 2.893 N/A GLU 65.A N SER 62.A OG no hydrogen 3.151 N/A ALA 66.A N SER 62.A O no hydrogen 3.048 N/A ALA 67.A N GLY 63.A O no hydrogen 2.958 N/A GLN 68.A N ALA 64.A O no hydrogen 3.007 N/A LYS 69.A N GLU 65.A O no hydrogen 2.920 N/A ALA 70.A N ALA 66.A O no hydrogen 2.983 N/A ALA 71.A N ALA 67.A O no hydrogen 2.916 N/A GLN 72.A N LYS 69.A O no hydrogen 2.976 N/A GLY 73.A N ALA 70.A O no hydrogen 2.910 N/A PHE 74.A N LYS 69.A O no hydrogen 3.161 N/A ILE 77.A N TYR 136.A O no hydrogen 2.854 N/A ALA 78.A N ALA 89.A O no hydrogen 2.881 N/A GLY 79.A N ASN 134.A O no hydrogen 2.893 N/A LEU 80.A N HIS 87.A O no hydrogen 3.168 N/A LYS 81.A NZ ASP 51.A OD1 no hydrogen 2.869 N/A GLY 82.A N ASN 48.A OD1 no hydrogen 2.903 N/A HIS 87.A N LEU 80.A O no hydrogen 3.118 N/A ALA 89.A N ALA 78.A O no hydrogen 2.884 N/A VAL 90.A N TRP 104.A O no hydrogen 2.857 N/A VAL 91.A N VAL 76.A O no hydrogen 2.908 N/A SER 93.A N ASP 3.A OD2 no hydrogen 2.945 N/A SER 93.A OG ASP 3.A OD2 no hydrogen 2.790 N/A TYR 97.A N TYR 101.A O no hydrogen 2.806 N/A GLN 99.A N LEU 96.A O no hydrogen 3.282 N/A LYS 100.A N TYR 97.A O no hydrogen 2.959 N/A LYS 100.A NZ ASP 131.A OD1 no hydrogen 2.788 N/A TYR 101.A N TYR 97.A O no hydrogen 2.970 N/A TYR 101.A OH ASP 131.A OD1 no hydrogen 2.577 N/A CYS 103.A SG LYS 119.A O no hydrogen 3.738 N/A TRP 104.A N VAL 90.A O no hydrogen 2.857 N/A CYS 105.A N SER 115.A O no hydrogen 2.951 N/A CYS 105.A SG HIS 87.A NE2 no hydrogen 3.506 N/A CYS 105.A SG GLY 113.A O no hydrogen 3.341 N/A SER 107.A N LYS 25.A O no hydrogen 2.893 N/A ALA 109.A N SER 107.A OG no hydrogen 3.032 N/A GLY 110.A N SER 107.A O no hydrogen 3.137 N/A GLY 113.A N GLY 110.A O no hydrogen 2.950 N/A GLN 114.A N ALA 111.A O no hydrogen 3.064 N/A GLN 114.A NE2 LYS 25.A O no hydrogen 2.835 N/A SER 115.A N CYS 105.A O no hydrogen 2.901 N/A SER 115.A OG CYS 103.A O no hydrogen 2.754 N/A SER 115.A OG LYS 119.A O no hydrogen 3.302 N/A LYS 119.A N SER 115.A OG no hydrogen 3.082 N/A LYS 119.A NZ GLN 114.A O no hydrogen 2.907 N/A SER 120.A N GLN 123.A OE1 no hydrogen 2.821 N/A SER 120.A OG GLN 123.A OE1 no hydrogen 2.971 N/A VAL 121.A N PRO 102.A O no hydrogen 2.935 N/A GLY 122.A N SER 120.A OG no hydrogen 3.065 N/A GLN 123.A N SER 120.A O no hydrogen 3.038 N/A VAL 124.A N SER 120.A O no hydrogen 3.157 N/A TRP 125.A N VAL 121.A O no hydrogen 3.074 N/A THR 128.A N ASN 126.A OD1 no hydrogen 3.173 N/A THR 128.A OG1 ASN 126.A OD1 no hydrogen 3.147 N/A ASP 129.A N ASN 126.A O no hydrogen 2.806 N/A ARG 130.A N ASN 126.A O no hydrogen 2.943 N/A ARG 130.A NH1 GLY 122.A O no hydrogen 2.948 N/A ARG 132.A N ASP 129.A O no hydrogen 2.829 N/A ARG 132.A NE THR 128.A O no hydrogen 2.953 N/A ARG 132.A NH1 ASP 129.A OD1 no hydrogen 2.785 N/A ASN 134.A N GLY 79.A O no hydrogen 2.963 N/A ASN 134.A ND2 GLY 79.A O no hydrogen 2.976 N/A TYR 136.A N ILE 77.A O no hydrogen 2.880 N/A TYR 136.A OH GLU 54.A OE1 no hydrogen 2.806 N/A VAL 137.A N THR 58.A O no hydrogen 2.967 N/A TYR 138.A N LEU 75.A O no hydrogen 3.142 N/A SER 142.A N GLY 73.A O no hydrogen 2.813 N/A CYS 143.A N GLY 73.A O no hydrogen 3.119 N/A CYS 143.A SG.A LEU 2.A O no hydrogen 2.925 N/A CYS 143.A SG.B LEU 2.A O no hydrogen 3.188 N/A CYS 143.A SG.B GLY 73.A O no hydrogen 3.923 N/A SER 144.A OG LEU 145.A O no hydrogen 2.995 N/A