Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 69.A O no hydrogen 2.733 N/A ALA 7.A N ILE 67.A O no hydrogen 3.258 N/A THR 8.A N MET 21.A O no hydrogen 3.091 N/A ILE 10.A N LYS 19.A O no hydrogen 2.989 N/A LYS 11.A N LYS 19.A O no hydrogen 3.165 N/A ILE 13.A N THR 17.A O no hydrogen 2.989 N/A ASP 14.A N THR 17.A O no hydrogen 3.090 N/A THR 17.A N ASP 14.A O no hydrogen 3.452 N/A THR 17.A OG1 ASP 16.A OD1 no hydrogen 2.892 N/A VAL 18.A N PHE 29.A O no hydrogen 3.055 N/A LYS 19.A N LYS 11.A O no hydrogen 2.794 N/A LEU 20.A N MET 27.A O no hydrogen 2.835 N/A MET 21.A N THR 8.A O no hydrogen 2.807 N/A TYR 22.A N GLN 25.A O no hydrogen 2.608 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.629 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.097 N/A GLN 25.A N TYR 22.A O no hydrogen 2.865 N/A MET 27.A N LEU 20.A O no hydrogen 2.694 N/A PHE 29.A N VAL 18.A O no hydrogen 2.738 N/A ARG 30.A N GLY 83.A O no hydrogen 2.662 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.647 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.304 N/A ARG 30.A NH2 ASP 35.A OD1 no hydrogen 3.116 N/A LEU 31.A N ASP 16.A O no hydrogen 2.911 N/A LEU 32.A N ALA 85.A O no hydrogen 2.876 N/A ASP 35.A N LYS 105.A O no hydrogen 2.857 N/A GLU 38.A N GLU 47.A OE2 no hydrogen 2.671 N/A THR 39.A OG1 ASP 14.A OD1 no hydrogen 2.772 N/A HIS 41.A N GLY 45.A O no hydrogen 3.408 N/A LYS 43.A N HIS 41.A ND1 no hydrogen 2.969 N/A LYS 44.A N HIS 41.A ND1 no hydrogen 2.633 N/A GLU 47.A N GLU 38.A O no hydrogen 2.810 N/A LYS 48.A NZ TYR 49.A OH no hydrogen 2.908 N/A TYR 49.A OH SER 136.A OG no hydrogen 3.257 N/A GLY 50.A N GLU 47.A O no hydrogen 2.977 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.987 N/A ALA 53.A N TYR 49.A O no hydrogen 2.694 N/A SER 54.A N GLY 50.A O no hydrogen 2.866 N/A SER 54.A OG ASP 14.A OD1 no hydrogen 3.389 N/A SER 54.A OG GLY 50.A O no hydrogen 3.196 N/A ALA 55.A N PRO 51.A O no hydrogen 2.916 N/A PHE 56.A N GLU 52.A O no hydrogen 2.988 N/A THR 57.A N ALA 53.A O no hydrogen 2.951 N/A THR 57.A OG1 GLY 15.A O no hydrogen 2.740 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.201 N/A LYS 58.A N SER 54.A O no hydrogen 2.906 N/A LYS 58.A NZ GLU 62.A OE1 no hydrogen 3.164 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.621 N/A LYS 59.A N ALA 55.A O no hydrogen 2.779 N/A MET 60.A N PHE 56.A O no hydrogen 3.096 N/A VAL 61.A N THR 57.A O no hydrogen 2.959 N/A GLU 62.A N LYS 58.A O no hydrogen 2.798 N/A ASN 63.A N LYS 59.A O no hydrogen 2.986 N/A ALA 64.A N VAL 61.A O no hydrogen 3.412 N/A LYS 65.A N ASP 90.A OD1 no hydrogen 3.079 N/A LYS 65.A N ASP 90.A OD2 no hydrogen 2.895 N/A LYS 66.A N ASP 90.A OD1 no hydrogen 2.859 N/A GLU 68.A N TYR 88.A O no hydrogen 2.967 N/A VAL 69.A N GLU 5.A O no hydrogen 2.679 N/A GLU 70.A N TYR 86.A O no hydrogen 2.981 N/A LYS 73.A N ASP 72.A OD1 no hydrogen 2.705 N/A LYS 73.A NZ THR 112.A O no hydrogen 2.717 N/A LYS 73.A NZ ASN 114.A OD1 no hydrogen 3.150 N/A GLY 74.A N ASN 113.A OD1 no hydrogen 2.705 N/A ARG 76.A NH1 GLY 74.A O no hydrogen 2.808 N/A ASP 78.A N ARG 82.A O no hydrogen 2.853 N/A TYR 80.A N ASP 78.A OD1 no hydrogen 2.946 N/A GLY 81.A N ASP 78.A O no hydrogen 2.978 N/A ARG 82.A N ASP 78.A OD1 no hydrogen 2.797 N/A ARG 82.A NE ASP 78.A OD2 no hydrogen 2.717 N/A ARG 82.A NH2 ASP 78.A OD2 no hydrogen 3.105 N/A GLY 83.A N THR 28.A O no hydrogen 2.853 N/A LEU 84.A N ARG 76.A O no hydrogen 2.917 N/A ALA 85.A N ARG 30.A O no hydrogen 3.366 N/A TYR 86.A N GLU 70.A O no hydrogen 2.906 N/A TYR 86.A OH ASP 72.A OD2 no hydrogen 2.587 N/A ILE 87.A N ASN 95.A OD1 no hydrogen 2.907 N/A TYR 88.A N GLU 68.A O no hydrogen 2.797 N/A TYR 88.A OH GLU 70.A OE1 no hydrogen 2.694 N/A ALA 89.A N LYS 92.A O no hydrogen 2.755 N/A ASP 90.A N LYS 66.A O no hydrogen 2.840 N/A LYS 92.A N ALA 89.A O no hydrogen 2.847 N/A VAL 94.A N ILE 87.A O no hydrogen 2.837 N/A ASN 95.A ND2 LEU 32.A O no hydrogen 2.880 N/A ASN 95.A ND2 ALA 85.A O no hydrogen 3.368 N/A ALA 97.A N MET 93.A O no hydrogen 3.052 N/A LEU 98.A N VAL 94.A O no hydrogen 3.095 N/A ARG 100.A N GLU 96.A O no hydrogen 2.795 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.019 N/A ARG 100.A NH1 GLU 130.A OE1 no hydrogen 3.079 N/A ARG 100.A NH2 GLU 130.A OE1 no hydrogen 3.406 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.742 N/A GLN 101.A N ALA 97.A O no hydrogen 3.087 N/A GLY 102.A N VAL 99.A O no hydrogen 2.981 N/A LEU 103.A N LEU 98.A O no hydrogen 2.727 N/A LYS 105.A N ASP 35.A O no hydrogen 2.911 N/A VAL 106.A N GLU 124.A OE2 no hydrogen 2.759 N/A ALA 107.A N LEU 33.A O no hydrogen 3.005 N/A ASN 113.A N TYR 110.A O no hydrogen 2.782 N/A ASN 113.A ND2 GLN 75.A O no hydrogen 2.887 N/A ASN 114.A ND2 TYR 108.A OH no hydrogen 3.120 N/A THR 115.A N ASP 72.A OD2 no hydrogen 2.869 N/A THR 115.A OG1 ASP 72.A OD1 no hydrogen 2.486 N/A THR 115.A OG1 ASP 72.A OD2 no hydrogen 3.429 N/A HIS 116.A N TYR 86.A OH no hydrogen 3.242 N/A HIS 116.A NE2 GLU 70.A OE1 no hydrogen 3.168 N/A GLU 117.A N ASN 114.A O no hydrogen 2.975 N/A LEU 120.A N HIS 116.A O no hydrogen 3.025 N/A ARG 121.A N GLU 117.A O no hydrogen 2.857 N/A ARG 121.A NE GLU 117.A OE2 no hydrogen 3.279 N/A ARG 121.A NH2 GLU 117.A OE2 no hydrogen 2.559 N/A LYS 122.A N GLN 118.A O no hydrogen 2.931 N/A SER 123.A N HIS 119.A O no hydrogen 3.283 N/A SER 123.A OG GLU 96.A OE2 no hydrogen 2.653 N/A GLU 124.A N LEU 120.A O no hydrogen 2.898 N/A ALA 125.A N ARG 121.A O no hydrogen 3.116 N/A GLN 126.A N LYS 122.A O no hydrogen 3.117 N/A ALA 127.A N SER 123.A O no hydrogen 3.003 N/A LYS 128.A N GLU 124.A O no hydrogen 2.836 N/A LYS 129.A N ALA 125.A O no hydrogen 2.683 N/A GLU 130.A N GLN 126.A O no hydrogen 2.924 N/A LYS 131.A N LYS 128.A O no hydrogen 2.783 N/A LEU 132.A N ALA 127.A O no hydrogen 3.170 N/A ASN 133.A ND2 GLN 101.A O no hydrogen 2.702 N/A ILE 134.A N GLY 102.A O no hydrogen 3.016 N/A TRP 135.A N LEU 132.A O no hydrogen 2.713 N/A SER 136.A N ASN 133.A O no hydrogen 2.659 N/A SER 136.A OG ASN 133.A O no hydrogen 2.723 N/A