Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 3.A OG no hydrogen 2.902 N/A THR 7.A N SER 3.A O no hydrogen 3.063 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.654 N/A THR 8.A N VAL 4.A O no hydrogen 3.200 N/A THR 8.A OG1 VAL 4.A O no hydrogen 3.024 N/A THR 8.A OG1 ILE 5.A O no hydrogen 3.120 N/A ILE 9.A N ILE 5.A O no hydrogen 3.068 N/A SER 10.A N THR 6.A O no hydrogen 2.984 N/A SER 10.A OG THR 6.A O no hydrogen 3.301 N/A ALA 12.A N THR 8.A O no hydrogen 2.933 N/A ASP 13.A N ILE 9.A O no hydrogen 2.826 N/A ALA 14.A N SER 10.A O no hydrogen 2.826 N/A ALA 15.A N ALA 11.A O no hydrogen 3.344 N/A GLY 16.A N ASP 13.A O no hydrogen 2.876 N/A ARG 17.A N ALA 12.A O no hydrogen 2.775 N/A ARG 17.A NH2 SER 20.A OG no hydrogen 3.324 N/A SER 20.A N ASP 23.A OD2 no hydrogen 2.947 N/A SER 20.A OG ASP 23.A OD2 no hydrogen 3.468 N/A LEU 24.A N SER 20.A O no hydrogen 3.010 N/A GLN 25.A N THR 21.A O no hydrogen 2.700 N/A SER 26.A N SER 22.A O no hydrogen 2.923 N/A SER 26.A OG SER 22.A O no hydrogen 3.252 N/A VAL 27.A N ASP 23.A O no hydrogen 3.368 N/A GLN 28.A N LEU 24.A O no hydrogen 3.270 N/A GLY 29.A N SER 26.A O no hydrogen 3.066 N/A ILE 31.A N VAL 27.A O no hydrogen 3.235 N/A GLN 32.A N GLN 28.A O no hydrogen 2.837 N/A GLN 32.A NE2 GLN 28.A O no hydrogen 3.176 N/A ARG 33.A N GLY 29.A O no hydrogen 3.082 N/A ARG 33.A N ASN 30.A O no hydrogen 3.227 N/A ARG 33.A NE GLU 151.A OE2 no hydrogen 2.971 N/A ARG 33.A NH1 GLN 147.A OE1 no hydrogen 2.750 N/A ARG 33.A NH2 GLN 147.A OE1 no hydrogen 3.179 N/A ARG 33.A NH2 GLU 151.A OE2 no hydrogen 2.723 N/A ALA 34.A N ILE 31.A O no hydrogen 3.293 N/A ARG 37.A N ARG 33.A O no hydrogen 3.300 N/A LEU 38.A N ALA 34.A O no hydrogen 2.791 N/A GLU 39.A N ALA 35.A O no hydrogen 3.152 N/A ALA 41.A N ARG 37.A O no hydrogen 3.081 N/A GLU 42.A N LEU 38.A O no hydrogen 2.961 N/A LYS 43.A N GLU 39.A O no hydrogen 3.159 N/A LEU 44.A N ALA 40.A O no hydrogen 2.960 N/A GLY 45.A N ALA 41.A O no hydrogen 2.815 N/A SER 46.A N GLU 42.A O no hydrogen 2.773 N/A SER 46.A OG GLU 42.A O no hydrogen 3.273 N/A SER 46.A OG GLU 42.A OE1 no hydrogen 3.287 N/A ASN 47.A N LYS 43.A O no hydrogen 3.151 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 3.189 N/A VAL 52.A N HIS 48.A O no hydrogen 2.968 N/A LYS 53.A N GLU 49.A O no hydrogen 3.162 N/A GLU 54.A N ALA 50.A O no hydrogen 3.441 N/A ALA 55.A N VAL 51.A O no hydrogen 3.070 N/A GLY 56.A N VAL 52.A O no hydrogen 2.886 N/A ASP 57.A N LYS 53.A O no hydrogen 2.956 N/A ALA 58.A N GLU 54.A O no hydrogen 3.298 N/A CYS 59.A N GLY 56.A O no hydrogen 2.924 N/A PHE 60.A N GLY 56.A O no hydrogen 3.471 N/A SER 61.A N ASP 57.A O no hydrogen 2.774 N/A SER 61.A OG ASP 57.A O no hydrogen 2.944 N/A LYS 62.A N ALA 58.A O no hydrogen 3.103 N/A LYS 62.A N CYS 59.A O no hydrogen 3.234 N/A TYR 63.A N CYS 59.A O no hydrogen 2.715 N/A ASN 66.A N TYR 63.A O no hydrogen 3.290 N/A LYS 67.A N GLY 64.A O no hydrogen 3.040 N/A ASN 68.A N TYR 65.A O no hydrogen 2.744 N/A GLY 70.A N GLU 74.A OE1 no hydrogen 3.025 N/A GLU 71.A N ASN 68.A O no hydrogen 3.117 N/A GLY 73.A N ASN 66.A O no hydrogen 2.995 N/A GLU 74.A N GLU 71.A O no hydrogen 3.279 N/A GLN 76.A NE2 ASN 80.A OD1 no hydrogen 2.804 N/A LYS 78.A N ASN 75.A OD1 no hydrogen 3.107 N/A LYS 78.A NZ GLU 74.A OE2 no hydrogen 2.986 N/A ILE 79.A N ASN 75.A O no hydrogen 2.949 N/A ASN 80.A N GLN 76.A O no hydrogen 2.884 N/A LYS 81.A N GLU 77.A O no hydrogen 3.098 N/A LYS 81.A NZ GLU 77.A OE1 no hydrogen 3.262 N/A CYS 82.A N LYS 78.A O no hydrogen 3.122 N/A CYS 82.A N ILE 79.A O no hydrogen 3.032 N/A TYR 83.A N ILE 79.A O no hydrogen 3.287 N/A TYR 83.A OH ASP 57.A OD1 no hydrogen 2.778 N/A ARG 84.A N ASN 80.A O no hydrogen 3.132 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.004 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.758 N/A ASP 85.A N LYS 81.A O no hydrogen 3.164 N/A ASP 85.A N CYS 82.A O no hydrogen 3.071 N/A ILE 86.A N CYS 82.A O no hydrogen 3.065 N/A ASP 87.A N TYR 83.A O no hydrogen 3.048 N/A HIS 88.A N ARG 84.A O no hydrogen 2.963 N/A TYR 89.A N ASP 85.A O no hydrogen 2.978 N/A TYR 89.A OH TYR 117.A OH no hydrogen 2.832 N/A MET 90.A N ILE 86.A O no hydrogen 3.063 N/A ARG 91.A N ASP 87.A O no hydrogen 2.850 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.784 N/A ARG 91.A NH2 HIS 88.A ND1 no hydrogen 3.407 N/A LEU 92.A N HIS 88.A O no hydrogen 3.026 N/A ILE 93.A N TYR 89.A O no hydrogen 2.819 N/A ASN 94.A N MET 90.A O no hydrogen 2.904 N/A ASN 94.A ND2 ALA 41.A O no hydrogen 2.967 N/A TYR 95.A N ARG 91.A O no hydrogen 2.980 N/A TYR 95.A N LEU 92.A O no hydrogen 3.143 N/A THR 96.A N LEU 92.A O no hydrogen 2.875 N/A THR 96.A OG1 LEU 92.A O no hydrogen 3.263 N/A LEU 97.A N ILE 93.A O no hydrogen 3.189 N/A VAL 98.A N ASN 94.A O no hydrogen 3.175 N/A VAL 99.A N TYR 95.A O no hydrogen 3.121 N/A GLY 100.A N THR 96.A O no hydrogen 2.794 N/A GLY 101.A N THR 96.A O no hydrogen 3.339 N/A THR 102.A OG1 ASP 106.A OD2 no hydrogen 3.166 N/A GLY 103.A N LYS 2.A O no hydrogen 3.266 N/A ASP 106.A N THR 102.A O no hydrogen 2.776 N/A GLU 107.A N GLY 103.A O no hydrogen 2.843 N/A TRP 108.A N PRO 104.A O no hydrogen 3.218 N/A GLY 109.A N LEU 105.A O no hydrogen 3.058 N/A ILE 110.A N ASP 106.A O no hydrogen 3.307 N/A ALA 111.A N ASP 106.A O no hydrogen 3.099 N/A ALA 113.A N ILE 110.A O no hydrogen 3.125 N/A GLU 115.A N GLY 112.A O no hydrogen 3.316 N/A VAL 116.A N GLY 112.A O no hydrogen 3.237 N/A TYR 117.A N ALA 113.A O no hydrogen 2.967 N/A TYR 117.A OH TYR 89.A OH no hydrogen 2.832 N/A THR 119.A N GLU 115.A O no hydrogen 3.024 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.923 N/A LEU 120.A N VAL 116.A O no hydrogen 3.135 N/A ASN 121.A N ARG 118.A O no hydrogen 3.420 N/A LEU 122.A N TYR 117.A O no hydrogen 2.941 N/A ALA 126.A N PRO 123.A O no hydrogen 3.135 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 2.878 N/A ILE 128.A N SER 124.A O no hydrogen 2.852 N/A ALA 129.A N ALA 125.A O no hydrogen 2.802 N/A ALA 130.A N ALA 126.A O no hydrogen 3.439 N/A PHE 131.A N TYR 127.A O no hydrogen 3.211 N/A VAL 132.A N ILE 128.A O no hydrogen 2.873 N/A PHE 133.A N ALA 129.A O no hydrogen 3.062 N/A THR 134.A N ALA 130.A O no hydrogen 2.861 N/A ARG 135.A N PHE 131.A O no hydrogen 2.771 N/A ARG 135.A NE ASP 136.A OD1 no hydrogen 2.970 N/A ARG 135.A NH1 ASP 157.A OD1 no hydrogen 2.786 N/A ARG 135.A NH2 ASP 136.A OD1 no hydrogen 2.843 N/A ARG 135.A NH2 ASP 136.A OD2 no hydrogen 3.276 N/A ASP 136.A N VAL 132.A O no hydrogen 2.762 N/A ARG 137.A N PHE 133.A O no hydrogen 2.959 N/A ASP 143.A N CYS 139A.A O no hydrogen 2.860 N/A SER 145.A N GLU 39.A OE2 no hydrogen 3.116 N/A SER 145.A OG GLU 39.A OE1 no hydrogen 2.978 N/A GLY 149.A N SER 145.A O no hydrogen 2.924 N/A VAL 150.A N ALA 146.A O no hydrogen 2.967 N/A GLU 151.A N GLN 147.A O no hydrogen 3.447 N/A PHE 152.A N ALA 148.A O no hydrogen 2.855 N/A CYS 153.A N GLY 149.A O no hydrogen 2.806 N/A THR 154.A N VAL 150.A O no hydrogen 3.048 N/A THR 154.A OG1 ASP 157.A OD2 no hydrogen 3.288 N/A ALA 155.A N GLU 151.A O no hydrogen 3.017 N/A LEU 156.A N PHE 152.A O no hydrogen 3.148 N/A ASP 157.A N CYS 153.A O no hydrogen 3.078 N/A TYR 158.A N THR 154.A O no hydrogen 3.066 N/A TYR 158.A OH ASP 106.A OD1 no hydrogen 2.852 N/A ILE 160.A N LEU 156.A O no hydrogen 3.003 N/A ASN 161.A N ASP 157.A O no hydrogen 2.837 N/A SER 162.A N TYR 158.A O no hydrogen 3.202 N/A SER 162.A OG TYR 158.A O no hydrogen 3.223 N/A LEU 163.A N LEU 159.A O no hydrogen 3.248 N/A LEU 163.A N ILE 160.A O no hydrogen 3.265 N/A SER 164.A N ILE 160.A O no hydrogen 3.127 N/A SER 164.A OG ILE 160.A O no hydrogen 2.818 N/A CYS 139A.A N ASP 143.A OD2 no hydrogen 2.806 N/A ARG 142D.A NE ASP 143.A OD1 no hydrogen 2.784 N/A ARG 142D.A NH2 ASP 143.A OD1 no hydrogen 2.977 N/A