Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ici_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N LYS 157.A O no hydrogen 3.174 N/A SER 2.A OG LYS 157.A O no hydrogen 2.817 N/A LYS 3.A N ASP 75.A OD2 no hydrogen 2.819 N/A LYS 3.A NZ THR 73.A OG1 no hydrogen 2.757 N/A LEU 5.A N VAL 76.A O no hydrogen 2.927 N/A VAL 6.A N ASP 29.A O no hydrogen 2.776 N/A ALA 7.A N PHE 78.A O no hydrogen 2.838 N/A TYR 8.A N TYR 31.A O no hydrogen 3.047 N/A PHE 9.A N GLY 80.A O no hydrogen 2.886 N/A GLY 13.A N SER 10.A OG no hydrogen 2.924 N/A THR 15.A OG1 THR 111.A OG1 no hydrogen 2.815 N/A ALA 16.A N SER 10.A OG no hydrogen 3.254 N/A ARG 17.A N GLY 13.A O no hydrogen 3.054 N/A ALA 18.A N THR 14.A O no hydrogen 3.201 N/A ALA 19.A N THR 15.A O no hydrogen 2.804 N/A GLU 20.A N ALA 16.A O no hydrogen 2.885 N/A LYS 21.A N ARG 17.A O no hydrogen 3.113 N/A LYS 21.A NZ THR 142.A O no hydrogen 3.101 N/A LEU 22.A N ALA 18.A O no hydrogen 2.951 N/A GLY 23.A N ALA 19.A O no hydrogen 2.819 N/A ALA 24.A N GLU 20.A O no hydrogen 2.925 N/A ALA 25.A N LYS 21.A O no hydrogen 2.971 N/A VAL 26.A N LEU 22.A O no hydrogen 3.079 N/A GLY 28.A N GLY 23.A O no hydrogen 2.932 N/A ASP 29.A N ILE 4.A O no hydrogen 3.047 N/A TYR 31.A N VAL 6.A O no hydrogen 2.871 N/A TYR 31.A OH SER 66.A O no hydrogen 2.590 N/A ILE 33.A N TYR 8.A O no hydrogen 2.710 N/A ALA 36.A N ALA 63.A O no hydrogen 2.877 N/A TYR 39.A OH GLU 56.A OE1.B no hydrogen 2.836 N/A TYR 39.A OH GLU 56.A OE2.A no hydrogen 2.333 N/A THR 40.A N ASP 43.A OD2 no hydrogen 3.043 N/A ASP 43.A N THR 40.A OG1 no hydrogen 2.938 N/A LEU 44.A N THR 40.A O no hydrogen 3.179 N/A LEU 44.A N SER 41.A O no hydrogen 3.037 N/A ASP 45.A N ALA 42.A O no hydrogen 3.141 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 2.901 N/A ASN 48.A N ASP 45.A O no hydrogen 3.158 N/A ARG 50.A N ASN 48.A OD1 no hydrogen 2.919 N/A SER 51.A N ASN 48.A O no hydrogen 3.040 N/A SER 51.A OG ASP 45.A O no hydrogen 2.923 N/A SER 51.A OG ASN 48.A O no hydrogen 3.035 N/A SER 51.A OG SER 53.A OG no hydrogen 3.422 N/A SER 51.A OG SER 54.A OG no hydrogen 3.052 N/A ARG 52.A NH1 GLN 37.A O no hydrogen 2.893 N/A ARG 52.A NH1 PRO 38.A O no hydrogen 3.143 N/A ARG 52.A NH1 ASP 43.A OD2 no hydrogen 3.156 N/A ARG 52.A NH2 GLN 37.A O no hydrogen 2.924 N/A SER 53.A N ASP 43.A O no hydrogen 2.966 N/A SER 53.A OG ASP 43.A O no hydrogen 2.757 N/A SER 53.A OG SER 51.A OG no hydrogen 3.422 N/A SER 54.A N SER 51.A OG no hydrogen 3.161 N/A SER 54.A OG ASN 48.A O no hydrogen 2.786 N/A SER 54.A OG SER 51.A OG no hydrogen 3.052 N/A VAL 55.A N SER 51.A O no hydrogen 2.947 N/A GLU 56.A N ARG 52.A O no hydrogen 2.945 N/A ASP 58.A N GLU 56.A O no hydrogen 3.110 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 2.945 N/A ARG 61.A NE GLU 97.A OE1 no hydrogen 2.927 N/A ARG 61.A NE GLU 97.A OE2 no hydrogen 3.255 N/A ARG 61.A NH1 PRO 59.A O no hydrogen 2.843 N/A ARG 61.A NH2 GLU 97.A OE2 no hydrogen 2.935 N/A LYS 65.A N ALA 34.A O no hydrogen 2.802 N/A LYS 67.A NZ GLY 98.A O no hydrogen 2.864 N/A LYS 68.A N HIS 99.A NE2 no hydrogen 2.934 N/A LYS 68.A NZ ASN 70.A OD1 no hydrogen 2.725 N/A LYS 68.A NZ TYR 74.A OH no hydrogen 3.418 N/A ASN 70.A ND2 TYR 74.A OH no hydrogen 3.162 N/A ILE 71.A N LYS 68.A O no hydrogen 3.267 N/A THR 73.A N ASN 70.A O no hydrogen 2.974 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.894 N/A TYR 74.A N ILE 71.A O no hydrogen 3.225 N/A TYR 74.A OH ASP 29.A OD2 no hydrogen 2.638 N/A ASP 75.A N LYS 3.A O no hydrogen 2.823 N/A VAL 76.A N LYS 3.A O no hydrogen 3.223 N/A VAL 77.A N THR 105.A O no hydrogen 2.843 N/A PHE 78.A N LEU 5.A O no hydrogen 2.819 N/A ILE 79.A N VAL 107.A O no hydrogen 2.837 N/A GLY 80.A N ALA 7.A O no hydrogen 2.800 N/A TYR 81.A N PHE 109.A O no hydrogen 3.120 N/A TYR 81.A OH SER 120.A OG no hydrogen 2.775 N/A ILE 83.A N THR 111.A O no hydrogen 2.938 N/A TRP 84.A N LEU 87.A O no hydrogen 2.952 N/A LEU 87.A N TRP 84.A O no hydrogen 2.941 N/A ARG 90.A N GLU 56.A OE2.B no hydrogen 2.908 N/A ARG 90.A NE GLU 56.A O no hydrogen 3.141 N/A ILE 92.A N PRO 89.A O no hydrogen 2.901 N/A ASN 93.A ND2 TYR 128.A OH no hydrogen 2.964 N/A THR 94.A N ARG 90.A O no hydrogen 3.118 N/A THR 94.A OG1 PRO 62.A O no hydrogen 2.831 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.462 N/A PHE 95.A N ILE 91.A O no hydrogen 2.918 N/A ILE 96.A N ILE 92.A O no hydrogen 2.936 N/A GLU 97.A N ASN 93.A O no hydrogen 2.931 N/A GLY 98.A N THR 94.A O no hydrogen 3.088 N/A GLY 98.A N PHE 95.A O no hydrogen 3.202 N/A HIS 99.A ND1 PHE 95.A O no hydrogen 2.917 N/A LYS 104.A N LEU 101.A O no hydrogen 3.145 N/A LYS 104.A NZ ILE 71.A O no hydrogen 3.129 N/A LYS 104.A NZ GLY 72.A O no hydrogen 3.276 N/A LYS 104.A NZ TYR 74.A O no hydrogen 2.736 N/A THR 105.A N ASP 75.A O no hydrogen 2.995 N/A VAL 106.A N ASN 132.A O no hydrogen 2.927 N/A VAL 107.A N VAL 77.A O no hydrogen 3.003 N/A PHE 109.A N ILE 79.A O no hydrogen 2.936 N/A ALA 110.A N ARG 137.A O no hydrogen 3.201 N/A THR 111.A N TYR 81.A O no hydrogen 3.172 N/A THR 111.A OG1 THR 15.A OG1 no hydrogen 2.815 N/A SER 112.A N ASN 140.A OD1 no hydrogen 2.853 N/A SER 112.A OG SER 115.A O no hydrogen 2.731 N/A GLY 114.A N SER 112.A OG no hydrogen 2.988 N/A ASN 119.A ND2 ASP 86.A O no hydrogen 2.838 N/A SER 120.A OG TYR 81.A OH no hydrogen 2.775 N/A SER 120.A OG ILE 117.A O no hydrogen 2.811 N/A ALA 121.A N ILE 117.A O no hydrogen 3.062 N/A THR 122.A N GLY 118.A O no hydrogen 2.861 N/A THR 122.A OG1 GLY 118.A O no hydrogen 3.007 N/A VAL 123.A N ASN 119.A O no hydrogen 2.946 N/A LEU 124.A N SER 120.A O no hydrogen 3.030 N/A LYS 125.A N ALA 121.A O no hydrogen 2.925 N/A LYS 126.A N THR 122.A O no hydrogen 2.969 N/A THR 127.A N VAL 123.A O no hydrogen 2.880 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.674 N/A TYR 128.A N LEU 124.A O no hydrogen 2.951 N/A TYR 128.A OH GLU 97.A OE2 no hydrogen 2.596 N/A LEU 131.A N TYR 128.A O no hydrogen 3.223 N/A TRP 133.A NE1 TYR 128.A O no hydrogen 2.867 N/A LYS 134.A N VAL 106.A O no hydrogen 2.964 N/A LYS 134.A NZ ILE 154.A O no hydrogen 2.921 N/A ARG 137.A NH1 GLY 136.A O no hydrogen 2.881 N/A LEU 139.A N ALA 110.A O no hydrogen 2.768 N/A ASN 140.A ND2 SER 112.A O no hydrogen 3.157 N/A ASN 140.A ND2 SER 112.A OG no hydrogen 3.337 N/A THR 142.A OG1 ASP 143.A O no hydrogen 3.545 N/A ALA 146.A N ASP 143.A OD1 no hydrogen 2.983 N/A ILE 147.A N ASP 143.A O no hydrogen 2.923 N/A ARG 148.A N GLU 144.A O no hydrogen 2.872 N/A ARG 148.A NH2 GLU 144.A OE2 no hydrogen 2.406 N/A ALA 149.A N LYS 145.A O no hydrogen 3.098 N/A TRP 150.A N ALA 146.A O no hydrogen 3.068 N/A TRP 150.A NE1 GLU 135.A O no hydrogen 3.011 N/A LEU 151.A N ILE 147.A O no hydrogen 2.965 N/A ASP 152.A N ARG 148.A O no hydrogen 3.004 N/A VAL 153.A N ALA 149.A O no hydrogen 3.055 N/A ILE 154.A N TRP 150.A O no hydrogen 3.039 N/A ALA 155.A N ASP 152.A O no hydrogen 3.241 N/A VAL 156.A N LEU 151.A O no hydrogen 2.945 N/A