Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqe_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.813 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.773 N/A PHE 3.A N PHE 38.A O no hydrogen 2.922 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.964 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.783 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.887 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.088 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.513 N/A LEU 8.A N GLY 4.A O no hydrogen 2.971 N/A ALA 9.A N ARG 5.A O no hydrogen 3.060 N/A ALA 10.A N CYS 6.A O no hydrogen 3.005 N/A ALA 11.A N GLU 7.A O no hydrogen 3.114 N/A MET 12.A N LEU 8.A O no hydrogen 2.745 N/A LYS 13.A N ALA 9.A O no hydrogen 2.984 N/A ARG 14.A N ALA 10.A O no hydrogen 3.013 N/A HIS 15.A N ALA 11.A O no hydrogen 2.841 N/A GLY 16.A N LYS 13.A O no hydrogen 3.126 N/A LEU 17.A N MET 12.A O no hydrogen 2.887 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.323 N/A TYR 23.A N TYR 20.A O no hydrogen 3.028 N/A ASN 27.A N SER 24.A O no hydrogen 2.983 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.281 N/A TRP 28.A N LEU 25.A O no hydrogen 2.978 N/A VAL 29.A N LEU 25.A O no hydrogen 3.312 N/A CYS 30.A N GLY 26.A O no hydrogen 2.964 N/A ALA 31.A N ASN 27.A O no hydrogen 2.940 N/A ALA 32.A N TRP 28.A O no hydrogen 3.000 N/A LYS 33.A N VAL 29.A O no hydrogen 2.974 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.879 N/A PHE 34.A N CYS 30.A O no hydrogen 3.114 N/A GLU 35.A N ALA 31.A O no hydrogen 2.794 N/A SER 36.A N ALA 32.A O no hydrogen 2.976 N/A SER 36.A OG ALA 32.A O no hydrogen 3.195 N/A SER 36.A OG ILE 55.A O no hydrogen 2.675 N/A PHE 38.A N ALA 32.A O no hydrogen 3.366 N/A ASN 39.A N SER 36.A O no hydrogen 3.230 N/A THR 40.A N LYS 1.A O no hydrogen 2.847 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.146 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.001 N/A GLN 41.A NE2 THR 40.A OG1 no hydrogen 2.925 N/A GLN 41.A NE2 LEU 84.A O no hydrogen 3.258 N/A ALA 42.A N ASN 39.A O no hydrogen 3.310 N/A ASN 44.A N ASP 52.A O no hydrogen 3.065 N/A ASN 46.A N SER 50.A O no hydrogen 2.672 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.235 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.952 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.000 N/A GLY 49.A N ASN 46.A O no hydrogen 3.196 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.830 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.494 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.289 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.919 N/A THR 51.A N SER 60.A OG no hydrogen 2.711 N/A ASP 52.A N ASN 44.A O no hydrogen 2.927 N/A TYR 53.A N ILE 58.A O no hydrogen 2.782 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.574 N/A GLY 54.A N ALA 42.A O no hydrogen 2.900 N/A GLN 57.A N GLY 54.A O no hydrogen 2.946 N/A ILE 58.A N TYR 53.A O no hydrogen 2.890 N/A SER 60.A N THR 51.A O no hydrogen 2.821 N/A SER 60.A OG THR 51.A O no hydrogen 3.369 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.514 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.634 N/A TRP 63.A N ASN 59.A O no hydrogen 3.087 N/A ASN 65.A N ILE 78.A O no hydrogen 3.003 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.036 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.981 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.634 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.920 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.352 N/A SER 72.A N THR 69.A O no hydrogen 3.377 N/A ARG 73.A N ARG 61.A O no hydrogen 2.966 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.138 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.327 N/A LEU 75.A N TRP 62.A O no hydrogen 2.723 N/A CYS 76.A N TRP 63.A O no hydrogen 2.846 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.458 N/A ASN 77.A N ASN 74.A O no hydrogen 2.965 N/A CYS 80.A N ASN 65.A O no hydrogen 3.059 N/A ALA 82.A N PRO 79.A O no hydrogen 2.898 N/A LEU 83.A N CYS 80.A O no hydrogen 2.843 N/A LEU 84.A N SER 81.A O no hydrogen 2.874 N/A SER 85.A OG ASP 87.A O no hydrogen 3.545 N/A ASP 87.A N SER 85.A OG no hydrogen 2.984 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.944 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.623 N/A VAL 92.A N ILE 88.A O no hydrogen 2.910 N/A ASN 93.A N THR 89.A O no hydrogen 2.954 N/A CYS 94.A N ALA 90.A O no hydrogen 2.948 N/A ALA 95.A N SER 91.A O no hydrogen 2.852 N/A LYS 96.A N VAL 92.A O no hydrogen 2.916 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.673 N/A LYS 97.A N ASN 93.A O no hydrogen 3.343 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.627 N/A ILE 98.A N CYS 94.A O no hydrogen 2.906 N/A VAL 99.A N ALA 95.A O no hydrogen 2.927 N/A SER 100.A N LYS 96.A O no hydrogen 3.196 N/A SER 100.A N LYS 97.A O no hydrogen 3.132 N/A SER 100.A OG LYS 96.A O no hydrogen 2.777 N/A ASP 101.A N ILE 98.A O no hydrogen 3.161 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 3.049 N/A GLY 104.A N ASP 101.A O no hydrogen 2.936 N/A MET 105.A N TYR 23.A OH no hydrogen 3.013 N/A ASN 106.A N ASN 103.A O no hydrogen 3.055 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.856 N/A TRP 108.A N MET 105.A O no hydrogen 2.915 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.774 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.813 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.047 N/A ARG 112.A N TRP 108.A O no hydrogen 2.957 N/A ASN 113.A N VAL 109.A O no hydrogen 2.925 N/A ARG 114.A N ALA 110.A O no hydrogen 2.730 N/A CYS 115.A N TRP 111.A O no hydrogen 2.711 N/A LYS 116.A N TRP 111.A O no hydrogen 2.877 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.897 N/A THR 118.A N CYS 115.A O no hydrogen 2.884 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.619 N/A VAL 120.A N THR 118.A O no hydrogen 2.816 N/A ALA 122.A N ASP 119.A O no hydrogen 2.981 N/A TRP 123.A N VAL 120.A O no hydrogen 2.957 N/A ILE 124.A N GLN 121.A O no hydrogen 3.075 N/A ARG 125.A N ALA 122.A O no hydrogen 3.229 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.515 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.565 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.316 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.763 N/A