Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N LEU 1.A O no hydrogen 2.743 N/A GLN 5.A N LYS 24.A O no hydrogen 2.803 N/A ILE 7.A N PHE 22.A O no hydrogen 2.960 N/A THR 9.A N ASN 20.A O no hydrogen 2.917 N/A THR 9.A OG1 ASP 10.A O no hydrogen 3.523 N/A ASP 10.A N ARG 14.A O no hydrogen 3.030 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 2.935 N/A GLY 13.A N ASP 10.A O no hydrogen 2.988 N/A ILE 16.A N ILE 8.A O no hydrogen 2.826 N/A ASN 20.A N THR 9.A O no hydrogen 2.753 N/A ASN 20.A ND2 THR 9.A O no hydrogen 3.521 N/A ASN 20.A ND2 ASP 11.A OD1 no hydrogen 3.561 N/A PHE 22.A N ILE 7.A O no hydrogen 2.748 N/A LEU 23.A N PHE 32.A O no hydrogen 3.018 N/A LYS 24.A N GLN 5.A O no hydrogen 2.915 N/A ARG 25.A N LEU 30.A O no hydrogen 2.669 N/A ARG 25.A NE ASP 28.A OD1 no hydrogen 2.969 N/A ARG 25.A NH1 ASP 28.A OD2 no hydrogen 2.767 N/A ILE 26.A N GLY 3.A O no hydrogen 2.824 N/A GLY 29.A N ARG 25.A O no hydrogen 2.778 N/A LEU 30.A N ASP 28.A OD1 no hydrogen 3.325 N/A PHE 32.A N LEU 23.A O no hydrogen 3.064 N/A GLY 33.A N GLU 36.A OE1 no hydrogen 2.984 N/A LYS 34.A NZ LYS 176.A O no hydrogen 3.556 N/A GLY 35.A N ILE 53.A O no hydrogen 2.825 N/A SER 37.A OG TYR 69.A OH no hydrogen 2.829 N/A VAL 38.A N TYR 51.A O no hydrogen 2.937 N/A ILE 39.A N ALA 127.A O no hydrogen 2.645 N/A PHE 40.A N SER 49.A O no hydrogen 2.973 N/A ASN 41.A N ASP 124.A O no hydrogen 2.798 N/A ASP 42.A N THR 47.A O no hydrogen 2.876 N/A THR 45.A N ASP 42.A OD1 no hydrogen 3.233 N/A THR 45.A OG1 THR 47.A O no hydrogen 3.466 N/A GLU 46.A N ASP 42.A O no hydrogen 2.876 N/A TYR 48.A N THR 47.A OG1 no hydrogen 2.838 N/A TYR 48.A OH ASP 147.A OD1 no hydrogen 2.557 N/A SER 49.A N PHE 40.A O no hydrogen 2.806 N/A SER 49.A OG ASP 42.A OD2 no hydrogen 2.598 N/A TYR 51.A N VAL 38.A O no hydrogen 3.014 N/A LEU 52.A N PHE 67.A O no hydrogen 2.769 N/A ILE 53.A N GLU 36.A O no hydrogen 2.994 N/A HIS 54.A N TRP 65.A O no hydrogen 2.826 N/A HIS 54.A NE2 PRO 180.A O no hydrogen 2.873 N/A HIS 54.A NE2 SER 183.A OG no hydrogen 2.800 N/A GLU 55.A N TRP 65.A O no hydrogen 3.152 N/A ARG 57.A N GLU 63.A O no hydrogen 2.800 N/A ARG 57.A NE GLU 55.A OE1 no hydrogen 2.995 N/A ARG 57.A NH2 GLU 55.A OE1 no hydrogen 3.337 N/A ASN 59.A ND2 LEU 58.A O no hydrogen 3.518 N/A GLU 63.A N ARG 57.A O no hydrogen 2.796 N/A TRP 65.A N GLU 55.A O no hydrogen 2.871 N/A TRP 65.A NE1 GLU 63.A OE1 no hydrogen 3.178 N/A VAL 66.A N SER 118.A O no hydrogen 2.853 N/A PHE 67.A N LEU 52.A O no hydrogen 2.763 N/A TYR 69.A N VAL 50.A O no hydrogen 3.035 N/A TYR 69.A OH SER 37.A OG no hydrogen 2.829 N/A LEU 70.A N TYR 112.A O no hydrogen 2.672 N/A ARG 71.A N GLU 74.A OE1 no hydrogen 2.894 N/A ARG 71.A NH1 THR 47.A OG1 no hydrogen 3.263 N/A ARG 71.A NH1 TYR 48.A O no hydrogen 2.858 N/A GLU 74.A N ARG 71.A O no hydrogen 2.975 N/A LEU 75.A N TRP 72.A O no hydrogen 3.199 N/A LYS 76.A NZ THR 159.A O no hydrogen 3.092 N/A TYR 80.A N LYS 76.A O no hydrogen 2.933 N/A TYR 81.A N PRO 77.A O no hydrogen 3.071 N/A GLU 82.A N LYS 78.A O no hydrogen 2.857 N/A GLN 83.A N LEU 79.A O no hydrogen 3.436 N/A GLN 83.A N TYR 80.A O no hydrogen 3.187 N/A GLN 83.A NE2 PHE 163.A O no hydrogen 2.714 N/A PHE 84.A N TYR 80.A O no hydrogen 2.966 N/A ARG 85.A N TYR 81.A O no hydrogen 2.639 N/A ARG 85.A NE ASP 87.A OD1 no hydrogen 3.312 N/A LEU 88.A N ARG 85.A O no hydrogen 3.048 N/A ILE 89.A N ARG 85.A O no hydrogen 3.208 N/A LYS 90.A N PRO 86.A O no hydrogen 3.077 N/A GLU 91.A N LEU 88.A O no hydrogen 3.228 N/A ASP 92.A N ILE 89.A O no hydrogen 3.059 N/A HIS 93.A N TYR 98.A OH no hydrogen 3.259 N/A HIS 93.A NE2 GLU 91.A OE1 no hydrogen 2.785 N/A PHE 97.A N PRO 94.A O no hydrogen 3.179 N/A TYR 98.A OH LEU 88.A O no hydrogen 3.028 N/A LYS 99.A N LEU 95.A O no hydrogen 3.196 N/A ASP 100.A N GLU 96.A O no hydrogen 2.809 N/A LYS 101.A N PHE 97.A O no hydrogen 2.861 N/A LYS 101.A NZ GLU 105.A OE1 no hydrogen 2.721 N/A PHE 102.A N TYR 98.A O no hydrogen 2.838 N/A PHE 103.A N LYS 99.A O no hydrogen 3.054 N/A ASN 104.A N ASP 100.A O no hydrogen 3.122 N/A ASN 104.A N LYS 101.A O no hydrogen 3.088 N/A GLU 105.A N PHE 102.A O no hydrogen 3.302 N/A VAL 106.A N PHE 102.A O no hydrogen 2.856 N/A SER 109.A N ASN 107.A OD1 no hydrogen 2.990 N/A GLU 110.A N ASN 107.A O no hydrogen 2.958 N/A LEU 111.A N LEU 151.A O no hydrogen 2.663 N/A TYR 112.A N LEU 70.A O no hydrogen 2.950 N/A LEU 113.A N TYR 154.A O no hydrogen 3.231 N/A THR 114.A N SER 68.A O no hydrogen 2.859 N/A THR 114.A OG1 SER 68.A O no hydrogen 2.938 N/A GLU 116.A N THR 114.A OG1 no hydrogen 3.390 N/A SER 118.A N VAL 66.A O no hydrogen 2.954 N/A ILE 120.A N ILE 64.A O no hydrogen 3.152 N/A ASP 124.A N TRP 121.A O no hydrogen 2.838 N/A PHE 125.A N LEU 122.A O no hydrogen 2.871 N/A ILE 126.A N ILE 39.A O no hydrogen 2.856 N/A ALA 127.A N ILE 39.A O no hydrogen 3.150 N/A GLY 129.A N SER 37.A O no hydrogen 2.668 N/A GLN 130.A N ARG 148.A O no hydrogen 2.927 N/A GLN 130.A NE2 ILE 131.A O no hydrogen 3.115 N/A LEU 132.A N PHE 150.A O no hydrogen 2.851 N/A GLN 136.A N PRO 133.A O no hydrogen 3.008 N/A TRP 137.A N PRO 133.A O no hydrogen 3.234 N/A ASN 138.A N GLU 134.A O no hydrogen 2.976 N/A ASP 139.A N GLN 136.A O no hydrogen 3.065 N/A SER 141.A N ASP 139.A OD1 no hydrogen 3.444 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 3.401 N/A SER 141.A OG ASP 139.A OD2 no hydrogen 3.106 N/A ILE 142.A N ASP 139.A O no hydrogen 3.185 N/A LYS 144.A NZ GLN 136.A O no hydrogen 3.040 N/A LYS 144.A NZ TRP 137.A O no hydrogen 3.438 N/A LYS 144.A NZ ASP 139.A O no hydrogen 2.798 N/A LYS 144.A NZ ILE 142.A O no hydrogen 2.678 N/A ILE 145.A N ASP 149.A OD2 no hydrogen 3.129 N/A ARG 148.A N ILE 145.A O no hydrogen 3.188 N/A ARG 148.A NH2 ASP 147.A O no hydrogen 2.772 N/A ASP 149.A N ILE 145.A O no hydrogen 2.938 N/A PHE 150.A N GLN 130.A O no hydrogen 2.792 N/A LEU 151.A N SER 109.A O no hydrogen 2.924 N/A ARG 153.A NE GLU 110.A OE2 no hydrogen 3.012 N/A ARG 153.A NH1 GLU 110.A OE1 no hydrogen 2.947 N/A ARG 153.A NH1 GLU 110.A OE2 no hydrogen 3.196 N/A ALA 155.A N VAL 164.A O no hydrogen 2.822 N/A CYS 156.A N LEU 113.A O no hydrogen 2.950 N/A CYS 156.A SG GLU 157.A O no hydrogen 3.331 N/A ALA 160.A N GLU 157.A O no hydrogen 2.836 N/A LYS 162.A NZ GLU 157.A OE1 no hydrogen 3.084 N/A PHE 163.A N GLN 83.A OE1 no hydrogen 2.862 N/A VAL 164.A N ALA 155.A O no hydrogen 2.860 N/A ILE 166.A N ARG 153.A O no hydrogen 2.808 N/A GLN 170.A N ASP 167.A OD2 no hydrogen 3.450 N/A ILE 171.A N ASP 167.A O no hydrogen 3.241 N/A ILE 172.A N ILE 168.A O no hydrogen 2.854 N/A ARG 173.A N PHE 169.A O no hydrogen 3.132 N/A ARG 174.A N GLN 170.A O no hydrogen 3.137 N/A ARG 174.A NH2 GLN 170.A O no hydrogen 3.381 N/A ARG 174.A NH2 GLN 170.A OE1 no hydrogen 2.664 N/A VAL 175.A N ILE 171.A O no hydrogen 2.901 N/A LYS 176.A N ILE 172.A O no hydrogen 3.022 N/A GLU 177.A N ARG 173.A O no hydrogen 2.922 N/A MET 178.A N ARG 174.A O no hydrogen 2.843 N/A SER 183.A N GLU 179.A O no hydrogen 2.992 N/A SER 183.A OG HIS 54.A NE2 no hydrogen 2.800 N/A SER 183.A OG PRO 180.A O no hydrogen 3.057 N/A ASP 184.A N PRO 180.A O no hydrogen 3.053 N/A GLU 185.A N LYS 181.A O no hydrogen 3.068 N/A TYR 186.A N GLN 182.A O no hydrogen 2.992 N/A LEU 187.A N SER 183.A O no hydrogen 3.074 N/A LYS 188.A N ASP 184.A O no hydrogen 3.144 N/A LYS 188.A NZ ASP 184.A OD1 no hydrogen 3.201 N/A LYS 188.A NZ ASP 184.A OD2 no hydrogen 2.782 N/A ARG 189.A N GLU 185.A O no hydrogen 2.960 N/A ARG 189.A NE GLU 185.A OE2 no hydrogen 3.439 N/A VAL 190.A N TYR 186.A O no hydrogen 2.938 N/A SER 191.A N LYS 188.A O no hydrogen 3.317 N/A SER 191.A OG LEU 187.A O no hydrogen 2.810 N/A