Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ILE 119.A O no hydrogen 3.360 N/A ILE 7.A N ASN 28.A OD1 no hydrogen 2.791 N/A THR 8.A N GLU 11.A OE1 no hydrogen 3.059 N/A THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.523 N/A GLU 11.A N THR 8.A OG1 no hydrogen 3.016 N/A PHE 12.A N THR 8.A O no hydrogen 2.871 N/A ASN 13.A N CYS 9.A O no hydrogen 3.009 N/A GLY 14.A N GLU 11.A O no hydrogen 3.040 N/A VAL 15.A N PHE 12.A O no hydrogen 3.277 N/A LYS 19.A NZ PHE 12.A O no hydrogen 2.525 N/A LYS 19.A NZ VAL 15.A O no hydrogen 3.104 N/A SER 20.A N SER 17.A O no hydrogen 3.228 N/A THR 23.A N GLN 26.A OE1 no hydrogen 3.154 N/A THR 23.A OG1 GLN 26.A OE1 no hydrogen 3.384 N/A TYR 24.A OH ILE 7.A O no hydrogen 2.962 N/A GLN 26.A N THR 23.A OG1 no hydrogen 3.249 N/A ILE 27.A N THR 23.A O no hydrogen 3.157 N/A ASN 28.A N TYR 24.A O no hydrogen 3.299 N/A ASN 28.A ND2 ILE 7.A O no hydrogen 3.129 N/A ASP 29.A N ASN 25.A O no hydrogen 2.740 N/A VAL 30.A N GLN 26.A O no hydrogen 3.075 N/A ILE 31.A N ILE 27.A O no hydrogen 2.952 N/A LYS 32.A N ASN 28.A O no hydrogen 3.061 N/A GLU 33.A N ASP 29.A O no hydrogen 3.220 N/A ILE 34.A N VAL 30.A O no hydrogen 2.856 N/A ASN 35.A N ILE 31.A O no hydrogen 2.894 N/A LYS 36.A N LYS 32.A O no hydrogen 3.010 N/A ALA 37.A N GLU 33.A O no hydrogen 3.046 N/A VAL 38.A N ILE 34.A O no hydrogen 2.953 N/A ILE 39.A N ASN 35.A O no hydrogen 2.969 N/A SER 40.A N LYS 36.A O no hydrogen 3.006 N/A SER 40.A OG LYS 36.A O no hydrogen 2.893 N/A LYS 41.A N ALA 37.A O no hydrogen 3.020 N/A LYS 41.A NZ TYR 42.A OH no hydrogen 3.512 N/A LYS 41.A NZ PHE 75.A O no hydrogen 2.942 N/A TYR 42.A N VAL 38.A O no hydrogen 2.976 N/A TYR 42.A OH ARG 73.A O no hydrogen 3.406 N/A TYR 42.A OH PHE 75.A O no hydrogen 3.321 N/A LYS 43.A N ILE 39.A O no hydrogen 2.846 N/A ILE 44.A N SER 40.A O no hydrogen 3.337 N/A LEU 45.A N LYS 41.A O no hydrogen 3.070 N/A HIS 46.A N TYR 42.A O no hydrogen 2.993 N/A GLN 47.A N ILE 44.A O no hydrogen 3.131 N/A GLN 47.A NE2 SER 51.A O no hydrogen 3.079 N/A SER 51.A N PRO 48.A O no hydrogen 2.837 N/A THR 55.A N ASN 52.A OD1 no hydrogen 2.957 N/A THR 55.A OG1 ASN 52.A OD1 no hydrogen 2.709 N/A ARG 56.A N ASN 52.A O no hydrogen 2.954 N/A ASN 57.A N SER 53.A O no hydrogen 3.111 N/A LEU 58.A N VAL 54.A O no hydrogen 3.249 N/A TYR 59.A N THR 55.A O no hydrogen 2.824 N/A HIS 60.A N ARG 56.A O no hydrogen 2.875 N/A ARG 61.A N ASN 57.A O no hydrogen 3.163 N/A ARG 61.A NH1 GLU 65.A OE1 no hydrogen 3.253 N/A ARG 61.A NH1 GLU 65.A OE2 no hydrogen 3.332 N/A ARG 61.A NH1 ASP 80.A OD1 no hydrogen 2.899 N/A ARG 61.A NH2 ASP 80.A OD1 no hydrogen 2.897 N/A PHE 62.A N LEU 58.A O no hydrogen 2.839 N/A ILE 63.A N TYR 59.A O no hydrogen 2.995 N/A ASP 64.A N HIS 60.A O no hydrogen 2.918 N/A GLU 65.A N ARG 61.A O no hydrogen 3.111 N/A GLU 65.A N PHE 62.A O no hydrogen 3.136 N/A GLU 66.A N ILE 63.A O no hydrogen 3.157 N/A THR 67.A N THR 70.A OG1 no hydrogen 2.870 N/A ASP 69.A N THR 67.A OG1 no hydrogen 3.059 N/A THR 70.A N THR 67.A O no hydrogen 3.128 N/A THR 70.A OG1 GLU 66.A OE1 no hydrogen 2.652 N/A THR 70.A OG1 THR 67.A O no hydrogen 2.993 N/A ARG 73.A N THR 70.A O no hydrogen 2.867 N/A PHE 75.A N TYR 42.A OH no hydrogen 2.889 N/A ILE 76.A N TYR 117.A O no hydrogen 3.138 N/A VAL 77.A N ASP 80.A OD2 no hydrogen 2.881 N/A ASP 80.A N VAL 77.A O no hydrogen 3.084 N/A LYS 82.A N GLU 78.A O no hydrogen 3.167 N/A GLU 83.A N ALA 79.A O no hydrogen 2.787 N/A PHE 84.A N ASP 80.A O no hydrogen 2.987 N/A THR 85.A N ILE 81.A O no hydrogen 2.971 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.734 N/A LEU 87.A N THR 85.A OG1 no hydrogen 2.987 N/A ASP 90.A N LYS 88.A O no hydrogen 3.009 N/A PHE 93.A N ASP 90.A OD1 no hydrogen 3.158 N/A HIS 94.A N ASP 90.A O no hydrogen 3.167 N/A HIS 94.A ND1 ASP 90.A O no hydrogen 3.194 N/A HIS 94.A NE2 GLU 78.A OE2 no hydrogen 2.517 N/A VAL 95.A N LYS 91.A O no hydrogen 3.073 N/A LEU 96.A N LYS 92.A O no hydrogen 2.867 N/A LEU 97.A N PHE 93.A O no hydrogen 2.871 N/A ASN 98.A N HIS 94.A O no hydrogen 3.062 N/A ILE 99.A N VAL 95.A O no hydrogen 3.223 N/A LEU 100.A N LEU 96.A O no hydrogen 3.075 N/A ARG 101.A N LEU 97.A O no hydrogen 2.929 N/A HIS 102.A N ASN 98.A O no hydrogen 3.011 N/A CYS 103.A N ILE 99.A O no hydrogen 2.860 N/A CYS 103.A SG ILE 99.A O no hydrogen 3.468 N/A ARG 104.A N ARG 101.A O no hydrogen 2.994 N/A ARG 105.A N LEU 100.A O no hydrogen 2.774 N/A ARG 105.A NE PRO 5.A O no hydrogen 2.795 N/A ARG 105.A NH1 GLU 11.A OE2 no hydrogen 2.813 N/A ARG 105.A NH1 CYS 103.A O no hydrogen 3.002 N/A ARG 105.A NH2 PRO 5.A O no hydrogen 3.486 N/A ARG 105.A NH2 PHE 6.A O no hydrogen 2.728 N/A ARG 105.A NH2 GLU 11.A OE1 no hydrogen 2.775 N/A ARG 105.A NH2 GLU 11.A OE2 no hydrogen 3.443 N/A SER 107.A N VAL 118.A O no hydrogen 3.052 N/A VAL 109.A N ARG 116.A O no hydrogen 2.896 N/A LEU 114.A N GLY 111.A O no hydrogen 3.421 N/A ARG 116.A N VAL 109.A O no hydrogen 3.050 N/A ARG 116.A NE GLU 65.A O no hydrogen 2.751 N/A ARG 116.A NH1 VAL 109.A O no hydrogen 3.319 N/A ARG 116.A NH1 GLY 111.A O no hydrogen 2.898 N/A ARG 116.A NH2 GLU 65.A O no hydrogen 3.423 N/A ARG 116.A NH2 GLY 111.A O no hydrogen 3.291 N/A TYR 117.A N ILE 76.A O no hydrogen 2.864 N/A VAL 118.A N SER 107.A O no hydrogen 2.830 N/A ILE 119.A N TYR 74.A O no hydrogen 2.785 N/A THR 120.A N ARG 105.A O no hydrogen 2.766 N/A