Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.417 N/A TRP 5.A N THR 56.A O no hydrogen 3.000 N/A GLN 6.A N VAL 21.A O no hydrogen 2.895 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.941 N/A LEU 7.A N HIS 58.A O no hydrogen 2.769 N/A ASP 8.A N VAL 19.A O no hydrogen 2.885 N/A CYS 9.A SG GLU 36.A OE1 no hydrogen 3.404 N/A CYS 9.A SG GLU 36.A OE2 no hydrogen 3.680 N/A CYS 9.A SG ASP 60.A OD2 no hydrogen 3.846 N/A THR 10.A N ILE 17.A O no hydrogen 2.957 N/A LEU 12.A N LYS 15.A O no hydrogen 3.145 N/A LYS 15.A N LEU 12.A O no hydrogen 2.859 N/A ILE 17.A N THR 10.A O no hydrogen 2.907 N/A LEU 18.A N GLU 31.A O no hydrogen 2.960 N/A VAL 19.A N ASP 8.A O no hydrogen 2.878 N/A ALA 20.A N GLU 29.A O no hydrogen 2.721 N/A VAL 21.A N GLN 6.A O no hydrogen 2.775 N/A HIS 22.A N TYR 27.A O no hydrogen 2.786 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.712 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.744 N/A VAL 23.A N ILE 4.A O no hydrogen 3.160 N/A SER 25.A N HIS 22.A O no hydrogen 3.236 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.712 N/A SER 25.A OG HIS 22.A O no hydrogen 3.428 N/A GLY 26.A N HIS 22.A O no hydrogen 2.780 N/A TYR 27.A N SER 25.A OG no hydrogen 3.033 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.421 N/A ILE 28.A N ASN 115.A OD1 no hydrogen 2.956 N/A GLU 29.A N ALA 20.A O no hydrogen 2.972 N/A GLU 31.A N LEU 18.A O no hydrogen 3.069 N/A ILE 33.A N VAL 16.A O no hydrogen 2.817 N/A THR 37.A N ALA 35.A O no hydrogen 2.957 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.171 N/A THR 41.A N THR 37.A O no hydrogen 2.991 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.798 N/A ALA 42.A N GLY 38.A O no hydrogen 2.839 N/A TYR 43.A N GLN 39.A O no hydrogen 3.072 N/A PHE 44.A N GLU 40.A O no hydrogen 3.077 N/A LEU 45.A N THR 41.A O no hydrogen 2.871 N/A LEU 46.A N ALA 42.A O no hydrogen 2.917 N/A LYS 47.A N TYR 43.A O no hydrogen 2.987 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 3.194 N/A LYS 47.A NZ GLU 31.A OE2 no hydrogen 2.714 N/A LYS 47.A NZ TYR 43.A OH no hydrogen 3.342 N/A LEU 48.A N PHE 44.A O no hydrogen 2.950 N/A ALA 49.A N LEU 45.A O no hydrogen 2.888 N/A GLY 50.A N LEU 46.A O no hydrogen 3.039 N/A GLY 50.A N LYS 47.A O no hydrogen 3.243 N/A ARG 51.A N LEU 48.A O no hydrogen 2.932 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.872 N/A TRP 52.A N LEU 48.A O no hydrogen 3.201 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.961 N/A LYS 55.A N GLY 3.A O no hydrogen 2.863 N/A THR 56.A N GLY 3.A O no hydrogen 3.183 N/A VAL 57.A N LYS 80.A O no hydrogen 2.945 N/A HIS 58.A N TRP 5.A O no hydrogen 2.750 N/A THR 59.A OG1 GLN 81.A OE1 no hydrogen 3.035 N/A ASN 61.A N THR 59.A OG1 no hydrogen 2.938 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.885 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.925 N/A PHE 65.A N GLY 62.A O no hydrogen 2.894 N/A THR 66.A N SER 63.A O no hydrogen 3.303 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.001 N/A ARG 71.A N GLY 67.A O no hydrogen 3.391 N/A ALA 72.A N ALA 68.A O no hydrogen 2.796 N/A ALA 73.A N THR 69.A O no hydrogen 2.951 N/A CYS 74.A N VAL 70.A O no hydrogen 3.016 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.466 N/A ASP 75.A N ARG 71.A O no hydrogen 2.927 N/A TRP 76.A N ALA 72.A O no hydrogen 2.910 N/A ALA 77.A N ALA 73.A O no hydrogen 2.930 N/A GLY 78.A N ASP 75.A O no hydrogen 3.006 N/A ILE 79.A N CYS 74.A O no hydrogen 2.944 N/A LYS 80.A N LYS 55.A O no hydrogen 2.984 N/A SER 84.A OG GLU 83.A O no hydrogen 2.395 N/A ASN 86.A ND2 CYS 9.A O no hydrogen 3.252 N/A GLU 88.A N SER 84.A O no hydrogen 2.767 N/A LEU 89.A N MET 85.A O no hydrogen 2.514 N/A LYS 90.A N ASN 86.A O no hydrogen 3.159 N/A LYS 90.A NZ HIS 11.A O no hydrogen 3.339 N/A LYS 91.A N LYS 87.A O no hydrogen 2.837 N/A ILE 92.A N GLU 88.A O no hydrogen 2.854 N/A ILE 93.A N LEU 89.A O no hydrogen 2.941 N/A GLY 94.A N LYS 90.A O no hydrogen 2.723 N/A GLN 95.A N LYS 91.A O no hydrogen 2.966 N/A VAL 96.A N ILE 92.A O no hydrogen 3.018 N/A VAL 96.A N ILE 93.A O no hydrogen 3.253 N/A ARG 97.A N GLY 94.A O no hydrogen 3.494 N/A ARG 97.A NE GLU 13.A OE1 no hydrogen 2.530 N/A ARG 97.A NE GLU 13.A OE2 no hydrogen 3.389 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.941 N/A ARG 97.A NH1 ALA 100.A O no hydrogen 3.374 N/A ARG 97.A NH1 GLU 101.A O no hydrogen 3.322 N/A ARG 97.A NH2 GLU 13.A OE2 no hydrogen 2.975 N/A ARG 97.A NH2 GLU 101.A O no hydrogen 3.271 N/A GLN 99.A N VAL 96.A O no hydrogen 3.093 N/A ALA 100.A N ARG 97.A O no hydrogen 3.461 N/A THR 105.A N HIS 102.A O no hydrogen 3.012 N/A ALA 106.A N HIS 102.A O no hydrogen 3.291 N/A VAL 107.A N LEU 103.A O no hydrogen 2.820 N/A GLN 108.A N LYS 104.A O no hydrogen 3.208 N/A GLN 108.A NE2 ALA 30.A O no hydrogen 2.850 N/A MET 109.A N THR 105.A O no hydrogen 2.920 N/A ALA 110.A N ALA 106.A O no hydrogen 2.953 N/A VAL 111.A N VAL 107.A O no hydrogen 2.893 N/A PHE 112.A N GLN 108.A O no hydrogen 3.017 N/A ILE 113.A N MET 109.A O no hydrogen 3.005 N/A HIS 114.A N ALA 110.A O no hydrogen 2.927 N/A HIS 114.A ND1 GLU 88.A OE2 no hydrogen 2.798 N/A HIS 114.A NE2 GLY 26.A O no hydrogen 2.637 N/A ASN 115.A N VAL 111.A O no hydrogen 2.926 N/A ASN 115.A ND2 ILE 28.A O no hydrogen 2.873 N/A HIS 116.A N PHE 112.A O no hydrogen 2.980 N/A LYS 117.A N ILE 113.A O no hydrogen 2.898 N/A LYS 117.A NZ GLU 88.A OE2 no hydrogen 2.725 N/A SER 121.A N GLU 124.A OE1 no hydrogen 2.669 N/A SER 121.A OG GLU 124.A OE1 no hydrogen 3.103 N/A GLY 123.A N ASN 115.A O no hydrogen 3.017 N/A GLU 124.A N SER 121.A OG no hydrogen 2.999 N/A ARG 125.A N SER 121.A O no hydrogen 2.909 N/A ARG 125.A NE SER 25.A O no hydrogen 2.884 N/A ARG 125.A NH2 SER 25.A O no hydrogen 2.787 N/A ILE 126.A N ALA 122.A O no hydrogen 2.867 N/A VAL 127.A N GLY 123.A O no hydrogen 3.361 N/A ASP 128.A N GLU 124.A O no hydrogen 3.067 N/A ILE 129.A N ARG 125.A O no hydrogen 2.959 N/A ILE 130.A N ILE 126.A O no hydrogen 2.956 N/A ALA 131.A N VAL 127.A O no hydrogen 2.947 N/A THR 132.A N ASP 128.A O no hydrogen 3.066 N/A THR 132.A OG1 ASP 128.A O no hydrogen 2.776 N/A ASP 133.A N ILE 129.A O no hydrogen 3.024 N/A