Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.411 N/A TRP 5.A N THR 56.A O no hydrogen 2.922 N/A GLN 6.A N VAL 21.A O no hydrogen 2.782 N/A GLN 6.A NE2 ILE 85.A O no hydrogen 3.497 N/A LEU 7.A N HIS 58.A O no hydrogen 2.914 N/A ASP 8.A N VAL 19.A O no hydrogen 2.987 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.758 N/A CYS 9.A SG ASP 60.A OD2 no hydrogen 3.914 N/A THR 10.A N ILE 17.A O no hydrogen 2.994 N/A HIS 11.A NE2 GLU 36.A OE2 no hydrogen 2.853 N/A LEU 12.A N LYS 15.A O no hydrogen 3.003 N/A LYS 15.A N LEU 12.A O no hydrogen 2.487 N/A LYS 15.A NZ GLU 13.A O no hydrogen 3.213 N/A ILE 17.A N THR 10.A O no hydrogen 2.984 N/A LEU 18.A N GLU 31.A O no hydrogen 2.952 N/A VAL 19.A N ASP 8.A O no hydrogen 2.877 N/A ALA 20.A N GLU 29.A O no hydrogen 2.773 N/A VAL 21.A N GLN 6.A O no hydrogen 2.878 N/A HIS 22.A N TYR 27.A O no hydrogen 2.831 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.862 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.671 N/A VAL 23.A N ILE 4.A O no hydrogen 3.230 N/A SER 25.A N HIS 22.A O no hydrogen 3.245 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.862 N/A SER 25.A OG HIS 22.A O no hydrogen 3.434 N/A GLY 26.A N HIS 22.A O no hydrogen 2.809 N/A TYR 27.A N SER 25.A OG no hydrogen 3.051 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 2.915 N/A GLU 29.A N ALA 20.A O no hydrogen 2.885 N/A GLU 31.A N LEU 18.A O no hydrogen 3.090 N/A ILE 33.A N VAL 16.A O no hydrogen 2.700 N/A THR 37.A N ALA 35.A O no hydrogen 2.684 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.177 N/A THR 41.A N THR 37.A O no hydrogen 3.029 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.841 N/A ALA 42.A N GLY 38.A O no hydrogen 2.981 N/A TYR 43.A N GLN 39.A O no hydrogen 2.974 N/A PHE 44.A N GLU 40.A O no hydrogen 3.078 N/A LEU 45.A N THR 41.A O no hydrogen 3.039 N/A LEU 46.A N ALA 42.A O no hydrogen 3.057 N/A LYS 47.A N TYR 43.A O no hydrogen 3.093 N/A LEU 48.A N PHE 44.A O no hydrogen 3.130 N/A ALA 49.A N LEU 45.A O no hydrogen 2.946 N/A GLY 50.A N LEU 46.A O no hydrogen 3.098 N/A ARG 51.A N LEU 48.A O no hydrogen 3.053 N/A ARG 51.A NH2 LYS 47.A O no hydrogen 2.699 N/A TRP 52.A N LEU 48.A O no hydrogen 3.065 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.932 N/A LYS 55.A N GLY 3.A O no hydrogen 2.916 N/A THR 56.A N GLY 3.A O no hydrogen 2.974 N/A VAL 57.A N LYS 80.A O no hydrogen 2.979 N/A HIS 58.A N TRP 5.A O no hydrogen 3.007 N/A THR 59.A N GLU 82.A O no hydrogen 2.976 N/A THR 59.A OG1 ASP 83.A OD1 no hydrogen 2.733 N/A ASN 61.A N THR 59.A OG1 no hydrogen 2.785 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.866 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.802 N/A PHE 65.A N GLY 62.A O no hydrogen 2.999 N/A THR 66.A N SER 63.A O no hydrogen 3.181 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.079 N/A THR 69.A N SER 67.A OG no hydrogen 2.893 N/A LYS 71.A N SER 67.A O no hydrogen 3.266 N/A ALA 72.A N THR 68.A O no hydrogen 3.110 N/A ALA 73.A N THR 69.A O no hydrogen 3.155 N/A CYS 74.A N VAL 70.A O no hydrogen 2.990 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.498 N/A CYS 74.A SG GLN 81.A OE1 no hydrogen 3.743 N/A ASP 75.A N LYS 71.A O no hydrogen 2.958 N/A TRP 76.A N ALA 72.A O no hydrogen 2.848 N/A ALA 77.A N ALA 73.A O no hydrogen 2.824 N/A GLY 78.A N ASP 75.A O no hydrogen 3.311 N/A ILE 79.A N CYS 74.A O no hydrogen 2.752 N/A LYS 80.A N LYS 55.A O no hydrogen 2.912 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 2.991 N/A GLN 81.A NE2 ASP 83.A OD1 no hydrogen 2.818 N/A GLU 82.A N VAL 57.A O no hydrogen 2.623 N/A GLY 84.A N THR 59.A O no hydrogen 3.032 N/A ASN 89.A ND2 CYS 9.A O no hydrogen 2.777 N/A LEU 92.A N MET 88.A O no hydrogen 2.816 N/A LYS 93.A N ASN 89.A O no hydrogen 2.902 N/A LYS 93.A NZ HIS 11.A O no hydrogen 3.163 N/A LYS 94.A N LYS 90.A O no hydrogen 3.141 N/A ILE 95.A N GLU 91.A O no hydrogen 3.063 N/A ILE 96.A N LEU 92.A O no hydrogen 2.868 N/A GLY 97.A N LYS 93.A O no hydrogen 3.067 N/A GLN 98.A N LYS 94.A O no hydrogen 3.321 N/A VAL 99.A N ILE 96.A O no hydrogen 3.079 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.903 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.137 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 2.897 N/A GLN 102.A N VAL 99.A O no hydrogen 2.916 N/A ALA 103.A N ARG 100.A O no hydrogen 3.419 N/A ALA 109.A N HIS 105.A O no hydrogen 3.297 N/A VAL 110.A N LEU 106.A O no hydrogen 2.994 N/A GLN 111.A N LYS 107.A O no hydrogen 3.267 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.768 N/A MET 112.A N THR 108.A O no hydrogen 3.059 N/A ALA 113.A N ALA 109.A O no hydrogen 2.845 N/A VAL 114.A N VAL 110.A O no hydrogen 2.903 N/A PHE 115.A N GLN 111.A O no hydrogen 2.925 N/A ILE 116.A N MET 112.A O no hydrogen 2.990 N/A HIS 117.A N ALA 113.A O no hydrogen 2.887 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.636 N/A ASN 118.A N VAL 114.A O no hydrogen 2.857 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.873 N/A HIS 119.A N PHE 115.A O no hydrogen 3.147 N/A HIS 119.A N ILE 116.A O no hydrogen 3.284 N/A LYS 120.A N HIS 117.A O no hydrogen 3.416 N/A LYS 122.A N TYR 128.A O no hydrogen 2.883 N/A GLY 127.A N GLY 124.A O no hydrogen 2.730 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.948 N/A SER 129.A OG ASN 118.A O no hydrogen 3.457 N/A SER 129.A OG GLU 132.A OE1 no hydrogen 3.460 N/A GLY 131.A N ASN 118.A O no hydrogen 3.072 N/A GLU 132.A N SER 129.A OG no hydrogen 3.292 N/A ARG 133.A N SER 129.A O no hydrogen 3.069 N/A ARG 133.A NH1 LYS 122.A O no hydrogen 3.531 N/A ILE 134.A N ALA 130.A O no hydrogen 2.925 N/A VAL 135.A N GLY 131.A O no hydrogen 3.369 N/A ASP 136.A N GLU 132.A O no hydrogen 2.979 N/A ILE 137.A N ARG 133.A O no hydrogen 2.848 N/A ILE 138.A N ILE 134.A O no hydrogen 2.835 N/A ALA 139.A N VAL 135.A O no hydrogen 3.014 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 2.800 N/A