Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N PRO 1.A O no hydrogen 3.096 N/A ASN 8.A ND2 MET 72.A O no hydrogen 2.899 N/A ASN 8.A ND2 TRP 91.A O no hydrogen 2.810 N/A ILE 9.A N VAL 77.A O no hydrogen 2.892 N/A LEU 10.A N ILE 94.A O no hydrogen 3.119 N/A LEU 11.A N VAL 79.A O no hydrogen 2.841 N/A THR 12.A N PHE 96.A O no hydrogen 2.934 N/A THR 12.A OG1 TYR 81.A O no hydrogen 2.862 N/A THR 12.A OG1 HIS 82.A O no hydrogen 2.732 N/A THR 12.A OG1 GLY 83.A O no hydrogen 3.526 N/A GLY 13.A N HIS 82.A O no hydrogen 3.323 N/A THR 14.A OG1 GLU 126.A OE2 no hydrogen 2.620 N/A VAL 17.A N THR 14.A O no hydrogen 3.155 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.934 N/A LYS 19.A NZ THR 14.A O no hydrogen 3.233 N/A THR 20.A OG1 TYR 34.A OH no hydrogen 3.415 N/A THR 20.A OG1 ASP 80.A OD1 no hydrogen 2.665 N/A LEU 22.A N GLY 18.A O no hydrogen 2.954 N/A GLY 23.A N LYS 19.A O no hydrogen 2.810 N/A LYS 24.A N THR 20.A O no hydrogen 2.996 N/A GLU 25.A N THR 21.A O no hydrogen 3.375 N/A LEU 26.A N LEU 22.A O no hydrogen 2.864 N/A ALA 27.A N GLY 23.A O no hydrogen 2.963 N/A SER 28.A N LYS 24.A O no hydrogen 3.097 N/A SER 28.A OG.A LYS 24.A O no hydrogen 3.134 N/A SER 28.A OG.B LYS 24.A O no hydrogen 3.521 N/A SER 28.A OG.B GLU 25.A O no hydrogen 2.587 N/A LYS 29.A N GLU 25.A O no hydrogen 3.102 N/A LYS 29.A NZ GLU 25.A OE2 no hydrogen 2.898 N/A SER 30.A OG LEU 26.A O no hydrogen 2.690 N/A GLY 31.A N ALA 27.A O no hydrogen 2.881 N/A LEU 32.A N SER 30.A OG no hydrogen 3.323 N/A LYS 33.A N GLY 76.A O no hydrogen 2.972 N/A LYS 33.A NZ TYR 34.A O no hydrogen 3.291 N/A TYR 34.A OH ASP 80.A OD1 no hydrogen 2.590 N/A ILE 35.A N ILE 78.A O no hydrogen 2.734 N/A ASN 36.A ND2 TYR 34.A OH no hydrogen 2.981 N/A VAL 37.A N ASP 80.A O no hydrogen 2.980 N/A ASP 39.A N ASN 36.A OD1 no hydrogen 2.854 N/A LEU 40.A N ASN 36.A O no hydrogen 2.858 N/A ALA 41.A N VAL 37.A O no hydrogen 2.889 N/A ARG 42.A N GLY 38.A O no hydrogen 3.065 N/A GLU 43.A N ASP 39.A O no hydrogen 2.834 N/A GLU 44.A N LEU 40.A O no hydrogen 2.879 N/A GLN 45.A N ARG 42.A O no hydrogen 3.354 N/A LEU 46.A N ALA 41.A O no hydrogen 2.805 N/A ASP 48.A N ILE 58.A O no hydrogen 2.828 N/A TYR 50.A OH ASP 55.A OD1 no hydrogen 2.744 N/A ASP 51.A N CYS 56.A O no hydrogen 2.862 N/A TYR 54.A N ASP 51.A OD2 no hydrogen 2.830 N/A CYS 56.A SG PRO 57.A O no hydrogen 3.962 N/A ILE 58.A N GLY 49.A O no hydrogen 2.812 N/A ASP 60.A N LEU 46.A O no hydrogen 2.980 N/A ARG 63.A N ASP 60.A OD1 no hydrogen 3.292 N/A VAL 64.A N ASP 60.A O no hydrogen 3.048 N/A VAL 65.A N GLU 61.A O no hydrogen 3.069 N/A ASP 66.A N ASP 62.A O no hydrogen 2.925 N/A GLU 67.A N ARG 63.A O no hydrogen 2.806 N/A LEU 68.A N VAL 64.A O no hydrogen 3.112 N/A LEU 68.A N VAL 65.A O no hydrogen 3.243 N/A MET 72.A N LEU 68.A O no hydrogen 2.991 N/A ARG 73.A N ASP 69.A O no hydrogen 2.892 N/A ARG 73.A NH1 ASP 69.A OD1 no hydrogen 2.684 N/A GLU 74.A N ASN 70.A O no hydrogen 3.203 N/A GLY 75.A N GLN 71.A O no hydrogen 3.149 N/A GLY 75.A N MET 72.A O no hydrogen 3.075 N/A GLY 76.A N PRO 7.A O no hydrogen 3.034 N/A VAL 77.A N ASN 8.A OD1 no hydrogen 3.014 N/A ILE 78.A N LYS 33.A O no hydrogen 2.683 N/A VAL 79.A N ILE 9.A O no hydrogen 2.852 N/A ASP 80.A N ILE 35.A O no hydrogen 2.841 N/A TYR 81.A N LEU 11.A O no hydrogen 3.179 N/A CYS 84.A N GLU 134.A OE2 no hydrogen 2.878 N/A ASP 85.A N GLU 134.A OE2 no hydrogen 3.019 N/A PHE 87.A N CYS 84.A O no hydrogen 3.328 N/A ARG 90.A NH1 ASP 69.A OD2 no hydrogen 2.916 N/A ARG 90.A NH2 ASP 69.A OD2 no hydrogen 2.827 N/A TRP 91.A N PRO 88.A O no hydrogen 3.146 N/A TRP 91.A NE1 ASP 69.A OD2 no hydrogen 2.926 N/A HIS 93.A N ASN 8.A O no hydrogen 2.993 N/A VAL 95.A N ILE 143.A O no hydrogen 2.784 N/A PHE 96.A N LEU 10.A O no hydrogen 2.825 N/A VAL 97.A N HIS 145.A O no hydrogen 2.832 N/A LEU 98.A N THR 12.A O no hydrogen 2.958 N/A ARG 99.A N LEU 147.A O no hydrogen 2.809 N/A ARG 99.A NE GLU 126.A OE1 no hydrogen 2.814 N/A ARG 99.A NH1 GLN 129.A OE1 no hydrogen 3.206 N/A ARG 99.A NH1 GLN 146.A OE1 no hydrogen 2.870 N/A ARG 99.A NH2 GLU 126.A OE1 no hydrogen 3.293 N/A THR 100.A N GLU 126.A OE1 no hydrogen 3.153 N/A THR 100.A OG1 SER 149.A O no hydrogen 3.053 N/A LEU 105.A N ASP 101.A O no hydrogen 2.870 N/A TYR 106.A N THR 102.A O no hydrogen 2.892 N/A GLU 107.A N ASN 103.A O no hydrogen 3.398 N/A ARG 108.A N VAL 104.A O no hydrogen 3.254 N/A ARG 108.A NH1 GLY 16.A O no hydrogen 2.941 N/A ARG 108.A NH1 VAL 17.A O no hydrogen 3.048 N/A ARG 108.A NH1 SER 149.A O no hydrogen 3.270 N/A ARG 108.A NH2 SER 149.A O no hydrogen 2.925 N/A ARG 108.A NH2 ASN 150.A O no hydrogen 3.308 N/A LEU 109.A N LEU 105.A O no hydrogen 3.002 N/A GLU 110.A N TYR 106.A O no hydrogen 2.818 N/A THR 111.A N GLU 107.A O no hydrogen 3.088 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.957 N/A ARG 112.A N ARG 108.A O no hydrogen 3.312 N/A ARG 112.A N LEU 109.A O no hydrogen 3.180 N/A ARG 112.A NH2 TYR 114.A OH no hydrogen 2.896 N/A GLY 113.A N GLU 110.A O no hydrogen 2.909 N/A TYR 114.A N LEU 109.A O no hydrogen 3.454 N/A LYS 118.A N ASN 115.A OD1 no hydrogen 3.056 N/A LEU 119.A N ASN 115.A O no hydrogen 2.819 N/A THR 120.A N GLU 116.A O no hydrogen 2.914 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.987 N/A ASP 121.A N LYS 117.A O no hydrogen 2.981 N/A ASN 122.A N LYS 118.A O no hydrogen 3.144 N/A ASN 122.A ND2 LYS 118.A O no hydrogen 2.905 N/A ILE 123.A N LEU 119.A O no hydrogen 2.931 N/A GLN 124.A N THR 120.A O no hydrogen 2.906 N/A CYS 125.A N ASP 121.A O no hydrogen 2.964 N/A GLU 126.A N ASN 122.A O no hydrogen 3.088 N/A ILE 127.A N ILE 123.A O no hydrogen 2.979 N/A PHE 128.A N GLN 124.A O no hydrogen 2.802 N/A GLN 129.A N GLU 126.A O no hydrogen 2.879 N/A VAL 130.A N CYS 125.A O no hydrogen 3.070 N/A GLU 133.A N GLN 129.A O no hydrogen 3.009 N/A GLU 134.A N VAL 130.A O no hydrogen 2.899 N/A ALA 135.A N LEU 131.A O no hydrogen 3.006 N/A THR 136.A N TYR 132.A O no hydrogen 3.020 N/A THR 136.A OG1 TYR 132.A O no hydrogen 3.497 N/A THR 136.A OG1 GLU 133.A O no hydrogen 3.014 N/A ALA 137.A N GLU 133.A O no hydrogen 2.934 N/A SER 138.A N ALA 135.A O no hydrogen 3.112 N/A SER 138.A OG GLU 134.A O no hydrogen 2.811 N/A TYR 139.A N ALA 135.A O no hydrogen 2.955 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 3.278 N/A ILE 143.A N LYS 140.A O no hydrogen 3.049 N/A VAL 144.A N GLU 141.A O no hydrogen 3.263 N/A HIS 145.A N VAL 95.A O no hydrogen 2.903 N/A LEU 147.A N VAL 97.A O no hydrogen 2.904 N/A SER 149.A N ARG 99.A O no hydrogen 2.790 N/A SER 149.A OG VAL 17.A O no hydrogen 2.717 N/A ASN 150.A N GLU 154.A OE1 no hydrogen 2.794 N/A LYS 151.A N GLU 154.A OE1 no hydrogen 3.144 N/A GLU 153.A N GLU 153.A OE2 no hydrogen 2.915 N/A GLU 154.A N LYS 151.A O no hydrogen 2.977 N/A LEU 155.A N LYS 151.A O no hydrogen 3.189 N/A GLU 156.A N PRO 152.A O no hydrogen 3.040 N/A ASN 157.A N GLU 153.A O no hydrogen 3.003 N/A ASN 158.A N GLU 154.A O no hydrogen 2.802 N/A ASN 158.A ND2 PRO 148.A O no hydrogen 2.940 N/A VAL 159.A N LEU 155.A O no hydrogen 2.864 N/A ASP 160.A N GLU 156.A O no hydrogen 2.927 N/A GLN 161.A N ASN 157.A O no hydrogen 2.857 N/A GLN 161.A NE2 ASP 160.A OD2 no hydrogen 3.185 N/A ILE 162.A N ASN 158.A O no hydrogen 2.960 N/A LEU 163.A N VAL 159.A O no hydrogen 2.906 N/A LYS 164.A N ASP 160.A O no hydrogen 3.085 N/A LYS 164.A NZ ASP 160.A OD1 no hydrogen 3.287 N/A LYS 164.A NZ ASP 160.A OD2 no hydrogen 2.683 N/A TRP 165.A N GLN 161.A O no hydrogen 3.034 N/A ILE 166.A N ILE 162.A O no hydrogen 2.830 N/A GLU 167.A N LEU 163.A O no hydrogen 3.071 N/A GLN 168.A N LYS 164.A O no hydrogen 3.124 N/A TRP 169.A N TRP 165.A O no hydrogen 2.911 N/A ILE 170.A N ILE 166.A O no hydrogen 2.936 N/A LYS 171.A N GLU 167.A O no hydrogen 3.081 N/A ASP 172.A N GLN 168.A O no hydrogen 2.895 N/A HIS 173.A N TRP 169.A O no hydrogen 3.002 N/A HIS 173.A N ILE 170.A O no hydrogen 3.249 N/A HIS 173.A ND1 TRP 169.A O no hydrogen 2.750 N/A ASN 174.A N LYS 171.A O no hydrogen 3.420 N/A