Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N TYR 73.A O no hydrogen 2.984 N/A ARG 7.A NE ALA 111.A O no hydrogen 3.108 N/A ARG 7.A NH1 ALA 111.A O no hydrogen 2.815 N/A LEU 9.A N GLN 12.A OE1 no hydrogen 2.620 N/A ARG 10.A NH1 GLU 84.A OE1 no hydrogen 2.743 N/A ARG 10.A NH2 GLU 84.A OE1 no hydrogen 2.903 N/A ARG 10.A NH2 GLU 84.A OE2 no hydrogen 3.311 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.880 N/A GLN 12.A N LEU 9.A O no hydrogen 2.974 N/A TYR 13.A N ARG 10.A O no hydrogen 3.206 N/A LEU 14.A N LEU 87.A O no hydrogen 3.042 N/A HIS 15.A N LEU 87.A O no hydrogen 3.110 N/A GLN 17.A N MET 85.A O no hydrogen 2.985 N/A GLN 17.A NE2 THR 47.A OG1 no hydrogen 3.329 N/A ILE 19.A N ILE 83.A O no hydrogen 3.143 N/A THR 21.A OG1 GLN 81.A O no hydrogen 2.629 N/A ARG 22.A N ASP 25.A OD2 no hydrogen 2.608 N/A ASP 25.A N ARG 22.A O no hydrogen 2.836 N/A ASN 26.A N TRP 23.A O no hydrogen 3.409 N/A ASN 26.A ND2 PHE 79.A O no hydrogen 3.179 N/A ASP 27.A N HIS 31.A O no hydrogen 2.981 N/A TYR 29.A N ASP 27.A OD1 no hydrogen 2.986 N/A GLY 30.A N ASP 27.A O no hydrogen 2.800 N/A VAL 32.A N VAL 77.A O no hydrogen 2.727 N/A ASN 33.A N ASP 25.A O no hydrogen 2.917 N/A ASN 33.A ND2 ASP 27.A OD2 no hydrogen 2.881 N/A VAL 35.A N ASN 33.A OD1 no hydrogen 2.976 N/A TYR 37.A N ASN 34.A O no hydrogen 3.201 N/A TYR 38.A N VAL 35.A O no hydrogen 2.949 N/A PHE 40.A N THR 36.A O no hydrogen 2.937 N/A PHE 41.A N TYR 37.A O no hydrogen 2.866 N/A ASP 42.A N TYR 38.A O no hydrogen 2.965 N/A THR 43.A N ALA 39.A O no hydrogen 3.114 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.839 N/A ALA 44.A N PHE 40.A O no hydrogen 2.941 N/A VAL 45.A N PHE 41.A O no hydrogen 3.108 N/A ASN 46.A N ASP 42.A O no hydrogen 2.960 N/A ASN 46.A ND2 ASP 42.A O no hydrogen 2.644 N/A THR 47.A N THR 43.A O no hydrogen 2.832 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.798 N/A TYR 48.A N ALA 44.A O no hydrogen 3.008 N/A TYR 48.A OH ALA 139.A O no hydrogen 2.673 N/A LEU 49.A N VAL 45.A O no hydrogen 2.812 N/A ILE 50.A N ASN 46.A O no hydrogen 3.042 N/A ILE 50.A N THR 47.A O no hydrogen 3.192 N/A GLU 51.A N THR 47.A O no hydrogen 3.023 N/A ARG 52.A N TYR 48.A O no hydrogen 2.870 N/A GLY 53.A N LEU 49.A O no hydrogen 3.037 N/A LEU 55.A N LEU 49.A O no hydrogen 2.961 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 3.211 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 3.241 N/A GLY 60.A N ASP 56.A O no hydrogen 2.920 N/A ILE 63.A N VAL 122.A O no hydrogen 2.981 N/A LEU 65.A N VAL 120.A O no hydrogen 2.668 N/A VAL 67.A N VAL 118.A O no hydrogen 2.949 N/A SER 70.A N ARG 116.A O no hydrogen 2.853 N/A CYS 71.A SG ASP 72.A O no hydrogen 3.813 N/A CYS 71.A SG ALA 114.A O no hydrogen 3.837 N/A ASP 72.A N ALA 114.A O no hydrogen 2.710 N/A TYR 73.A OH ASN 34.A O no hydrogen 2.871 N/A PHE 74.A N CYS 112.A O no hydrogen 2.805 N/A ALA 75.A N CYS 112.A O no hydrogen 3.028 N/A ALA 78.A N GLN 81.A OE1 no hydrogen 2.786 N/A PHE 79.A N ASN 26.A OD1 no hydrogen 3.037 N/A GLN 81.A N ALA 78.A O no hydrogen 2.651 N/A ARG 82.A NE GLU 106.A OE2 no hydrogen 2.938 N/A ARG 82.A NH2 GLU 106.A OE2 no hydrogen 2.952 N/A GLU 84.A N PHE 104.A O no hydrogen 2.879 N/A MET 85.A N GLN 17.A O no hydrogen 2.829 N/A GLY 86.A N ALA 102.A O no hydrogen 2.652 N/A LEU 87.A N HIS 15.A O no hydrogen 2.816 N/A ARG 88.A N GLU 100.A O no hydrogen 2.931 N/A VAL 89.A N LEU 143.A O no hydrogen 3.089 N/A ALA 90.A N GLN 98.A O no hydrogen 2.852 N/A ARG 91.A N GLN 98.A O no hydrogen 3.444 N/A ARG 91.A NH1 SER 96.A OG no hydrogen 3.075 N/A ARG 91.A NH2 SER 96.A OG no hydrogen 3.142 N/A GLY 93.A N SER 96.A O no hydrogen 2.809 N/A VAL 97.A N HIS 119.A O no hydrogen 2.910 N/A GLN 98.A N ARG 91.A O no hydrogen 2.826 N/A TYR 99.A N PHE 117.A O no hydrogen 2.831 N/A TYR 99.A OH HIS 119.A ND1 no hydrogen 2.708 N/A GLU 100.A N ARG 88.A O no hydrogen 2.733 N/A LEU 101.A N GLY 115.A O no hydrogen 2.954 N/A ALA 102.A N GLY 86.A O no hydrogen 3.016 N/A LEU 103.A N ALA 113.A O no hydrogen 2.898 N/A PHE 104.A N GLU 84.A O no hydrogen 2.852 N/A GLU 106.A N ARG 82.A O no hydrogen 2.928 N/A GLN 108.A N.A LEU 105.A O no hydrogen 2.691 N/A GLN 108.A N.B LEU 105.A O no hydrogen 2.700 N/A CYS 112.A N LEU 103.A O no hydrogen 2.760 N/A ALA 114.A N ASP 72.A O no hydrogen 2.977 N/A GLY 115.A N LEU 101.A O no hydrogen 3.028 N/A ARG 116.A N SER 70.A O no hydrogen 2.869 N/A ARG 116.A NE GLU 100.A OE2 no hydrogen 2.979 N/A PHE 117.A N TYR 99.A O no hydrogen 3.110 N/A VAL 118.A N SER 68.A O no hydrogen 2.976 N/A HIS 119.A N VAL 97.A O no hydrogen 3.050 N/A HIS 119.A ND1 TYR 99.A OH no hydrogen 2.708 N/A VAL 120.A N LEU 65.A O no hydrogen 2.829 N/A PHE 121.A N SER 95.A O no hydrogen 2.969 N/A VAL 122.A N ILE 63.A O no hydrogen 2.866 N/A GLU 123.A N ARG 128.A O no hydrogen 2.879 N/A ARG 124.A N GLU 61.A O no hydrogen 2.783 N/A ARG 124.A NH1 ILE 57.A O no hydrogen 3.295 N/A ARG 124.A NH1 GLY 60.A O no hydrogen 2.791 N/A ARG 124.A NH2 ILE 57.A O no hydrogen 2.842 N/A SER 127.A N GLU 123.A O no hydrogen 2.671 N/A ARG 128.A N SER 126.A OG no hydrogen 2.984 N/A VAL 130.A N PHE 121.A O no hydrogen 3.074 N/A ILE 132.A N ASN 94.A O no hydrogen 2.873 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 2.811 N/A GLN 134.A NE2 ASP 138.A OD2 no hydrogen 3.540 N/A ARG 137.A N PRO 133.A O no hydrogen 2.964 N/A ARG 137.A NH1 ASN 94.A O no hydrogen 2.872 N/A ARG 137.A NH1 ILE 132.A O no hydrogen 3.103 N/A ARG 137.A NH2 GLY 93.A O no hydrogen 3.022 N/A ASP 138.A N GLN 134.A O no hydrogen 2.808 N/A ALA 139.A N GLU 135.A O no hydrogen 3.232 N/A LEU 140.A N LEU 136.A O no hydrogen 2.857 N/A ALA 141.A N ARG 137.A O no hydrogen 2.774 N/A ALA 142.A N ASP 138.A O no hydrogen 3.340 N/A LEU 143.A N LEU 140.A O no hydrogen 3.056 N/A GLN 144.A N ALA 141.A O no hydrogen 3.192 N/A