Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 56.A O no hydrogen 3.058 N/A GLN 6.A N VAL 21.A O no hydrogen 2.910 N/A LEU 7.A N HIS 58.A O no hydrogen 2.847 N/A ASP 8.A N VAL 19.A O no hydrogen 2.791 N/A CYS 9.A N ASP 8.A OD1 no hydrogen 2.837 N/A CYS 9.A SG HIS 11.A NE2 no hydrogen 3.973 N/A CYS 9.A SG GLU 36.A OE1 no hydrogen 3.669 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.617 N/A THR 10.A N ILE 17.A O no hydrogen 2.796 N/A LEU 12.A N LYS 15.A O no hydrogen 3.138 N/A LYS 15.A N LEU 12.A O no hydrogen 2.668 N/A ILE 17.A N THR 10.A O no hydrogen 2.660 N/A LEU 18.A N GLU 31.A O no hydrogen 2.835 N/A VAL 19.A N ASP 8.A O no hydrogen 2.686 N/A ALA 20.A N GLU 29.A O no hydrogen 2.861 N/A VAL 21.A N GLN 6.A O no hydrogen 2.740 N/A HIS 22.A N TYR 27.A O no hydrogen 2.843 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.809 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.814 N/A VAL 23.A N ILE 4.A O no hydrogen 3.335 N/A SER 25.A N HIS 22.A O no hydrogen 3.090 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.809 N/A GLY 26.A N HIS 22.A O no hydrogen 2.801 N/A TYR 27.A N SER 25.A OG no hydrogen 3.117 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 2.932 N/A GLU 29.A N ALA 20.A O no hydrogen 2.934 N/A GLU 31.A N LEU 18.A O no hydrogen 3.076 N/A ILE 33.A N VAL 16.A O no hydrogen 2.798 N/A THR 37.A N ALA 35.A O no hydrogen 2.715 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.270 N/A THR 41.A N THR 37.A O no hydrogen 3.073 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.908 N/A ALA 42.A N GLY 38.A O no hydrogen 2.916 N/A TYR 43.A N GLN 39.A O no hydrogen 2.975 N/A PHE 44.A N GLU 40.A O no hydrogen 3.106 N/A LEU 45.A N THR 41.A O no hydrogen 2.855 N/A LEU 46.A N ALA 42.A O no hydrogen 2.962 N/A LYS 47.A N TYR 43.A O no hydrogen 3.088 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 2.846 N/A LEU 48.A N PHE 44.A O no hydrogen 2.937 N/A ALA 49.A N LEU 45.A O no hydrogen 2.869 N/A GLY 50.A N LEU 46.A O no hydrogen 3.159 N/A GLY 50.A N LYS 47.A O no hydrogen 3.258 N/A ARG 51.A N LEU 48.A O no hydrogen 2.922 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.584 N/A TRP 52.A N LEU 48.A O no hydrogen 3.049 N/A TRP 52.A NE1 GLU 29.A OE1 no hydrogen 3.263 N/A LYS 55.A N GLY 3.A O no hydrogen 2.977 N/A LYS 55.A NZ SER 1.A OG no hydrogen 3.256 N/A THR 56.A N GLY 3.A O no hydrogen 2.855 N/A VAL 57.A N LYS 80.A O no hydrogen 2.906 N/A HIS 58.A N TRP 5.A O no hydrogen 2.845 N/A THR 59.A N GLU 82.A O no hydrogen 3.187 N/A THR 59.A OG1 ASP 83.A OD1 no hydrogen 2.792 N/A ASN 61.A N THR 59.A OG1 no hydrogen 2.790 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.893 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.848 N/A PHE 65.A N GLY 62.A O no hydrogen 2.924 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.121 N/A SER 67.A OG ASN 64.A O no hydrogen 2.626 N/A LYS 71.A N SER 67.A O no hydrogen 3.248 N/A ALA 72.A N THR 68.A O no hydrogen 2.743 N/A ALA 73.A N THR 69.A O no hydrogen 3.042 N/A ALA 73.A N VAL 70.A O no hydrogen 2.745 N/A CYS 74.A N VAL 70.A O no hydrogen 2.975 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.740 N/A CYS 74.A SG GLN 81.A OE1 no hydrogen 3.671 N/A ASP 75.A N LYS 71.A O no hydrogen 3.101 N/A TRP 76.A N ALA 72.A O no hydrogen 3.118 N/A ALA 77.A N ALA 73.A O no hydrogen 2.952 N/A GLY 78.A N ASP 75.A O no hydrogen 2.957 N/A ILE 79.A N CYS 74.A O no hydrogen 2.686 N/A LYS 80.A N LYS 55.A O no hydrogen 2.893 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 2.992 N/A GLN 81.A NE2 ASP 83.A OD1 no hydrogen 2.761 N/A GLU 82.A N VAL 57.A O no hydrogen 2.692 N/A GLY 84.A N THR 59.A O no hydrogen 3.236 N/A LEU 92.A N MET 88.A O no hydrogen 2.948 N/A LYS 93.A N ASN 89.A O no hydrogen 2.993 N/A LYS 93.A NZ HIS 11.A O no hydrogen 2.752 N/A LYS 94.A N LYS 90.A O no hydrogen 3.053 N/A ILE 95.A N GLU 91.A O no hydrogen 3.053 N/A ILE 96.A N LEU 92.A O no hydrogen 2.794 N/A GLY 97.A N LYS 93.A O no hydrogen 2.891 N/A GLN 98.A N LYS 94.A O no hydrogen 3.228 N/A VAL 99.A N ILE 96.A O no hydrogen 3.280 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.811 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.067 N/A ARG 100.A NH1 ALA 103.A O no hydrogen 2.938 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 2.920 N/A GLN 102.A N VAL 99.A O no hydrogen 2.859 N/A ALA 103.A N ARG 100.A O no hydrogen 3.436 N/A ALA 109.A N HIS 105.A O no hydrogen 3.306 N/A VAL 110.A N LEU 106.A O no hydrogen 2.907 N/A GLN 111.A N LYS 107.A O no hydrogen 3.232 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.760 N/A MET 112.A N THR 108.A O no hydrogen 3.097 N/A ALA 113.A N ALA 109.A O no hydrogen 2.847 N/A VAL 114.A N VAL 110.A O no hydrogen 2.884 N/A PHE 115.A N GLN 111.A O no hydrogen 3.056 N/A ILE 116.A N MET 112.A O no hydrogen 2.986 N/A HIS 117.A N ALA 113.A O no hydrogen 2.901 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.780 N/A ASN 118.A N VAL 114.A O no hydrogen 2.789 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.882 N/A HIS 119.A N PHE 115.A O no hydrogen 3.028 N/A HIS 119.A ND1 PHE 115.A O no hydrogen 2.877 N/A LYS 120.A N ILE 116.A O no hydrogen 3.104 N/A ARG 121.A NH1 ILE 125.A O no hydrogen 3.083 N/A ARG 121.A NH2 ILE 125.A O no hydrogen 2.610 N/A LYS 122.A N TYR 128.A O no hydrogen 3.190 N/A GLY 127.A N GLY 124.A O no hydrogen 2.776 N/A SER 129.A N GLU 132.A OE1 no hydrogen 3.017 N/A SER 129.A OG ASN 118.A O no hydrogen 3.431 N/A GLY 131.A N ASN 118.A O no hydrogen 2.920 N/A GLU 132.A N SER 129.A OG no hydrogen 3.174 N/A ARG 133.A N SER 129.A O no hydrogen 2.911 N/A ARG 133.A NE TYR 128.A O no hydrogen 3.266 N/A ARG 133.A NH2 TYR 128.A O no hydrogen 2.951 N/A ILE 134.A N ALA 130.A O no hydrogen 3.157 N/A ASP 136.A N GLU 132.A O no hydrogen 3.183 N/A ILE 137.A N ARG 133.A O no hydrogen 2.663 N/A ILE 138.A N ILE 134.A O no hydrogen 2.694 N/A ALA 139.A N VAL 135.A O no hydrogen 2.858 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 2.721 N/A