Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5clq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.457 N/A PHE 7.A N LYS 56.A O no hydrogen 2.918 N/A LYS 8.A N GLN 80.A OE1 no hydrogen 3.193 N/A LYS 8.A NZ TYR 75.A O no hydrogen 2.999 N/A LYS 8.A NZ ILE 77.A O no hydrogen 2.739 N/A LEU 9.A N ASN 58.A O no hydrogen 2.960 N/A VAL 10.A N CYS 81.A O no hydrogen 3.160 N/A LEU 11.A N TRP 60.A O no hydrogen 2.926 N/A VAL 12.A N ILE 83.A O no hydrogen 2.897 N/A THR 17.A OG1 ASP 14.A O no hydrogen 2.651 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.867 N/A LYS 19.A NZ ASP 14.A O no hydrogen 3.069 N/A THR 20.A OG1 THR 38.A OG1 no hydrogen 2.215 N/A THR 20.A OG1 ASP 61.A OD1 no hydrogen 3.422 N/A THR 20.A OG1 ASP 61.A OD2 no hydrogen 2.669 N/A PHE 22.A N GLY 18.A O no hydrogen 2.947 N/A VAL 23.A N LYS 19.A O no hydrogen 3.004 N/A LYS 24.A N THR 20.A O no hydrogen 2.929 N/A ARG 25.A N THR 21.A O no hydrogen 2.831 N/A ARG 25.A NE GLY 29.A O no hydrogen 3.331 N/A ARG 25.A NE GLU 30.A O no hydrogen 3.231 N/A ARG 25.A NH1 ALA 147.A O no hydrogen 2.978 N/A ARG 25.A NH2 GLY 29.A O no hydrogen 2.693 N/A HIS 26.A N PHE 22.A O no hydrogen 3.030 N/A HIS 26.A NE2 PHE 153.A O no hydrogen 2.677 N/A LEU 27.A N LYS 24.A O no hydrogen 2.819 N/A THR 28.A N LYS 24.A O no hydrogen 2.912 N/A THR 28.A OG1 LYS 24.A O no hydrogen 3.500 N/A THR 28.A OG1 GLU 30.A OE2 no hydrogen 2.760 N/A GLY 29.A N ARG 25.A O no hydrogen 3.049 N/A GLU 30.A N THR 28.A OG1 no hydrogen 3.305 N/A LYS 34.A NZ GLU 32.A OE1 no hydrogen 2.975 N/A THR 38.A OG1 THR 20.A OG1 no hydrogen 2.215 N/A GLU 42.A N ASP 61.A O no hydrogen 2.861 N/A HIS 44.A N VAL 59.A O no hydrogen 2.872 N/A LEU 46.A N PHE 57.A O no hydrogen 2.866 N/A PHE 48.A N ILE 55.A O no hydrogen 2.900 N/A THR 50.A N GLY 53.A O no hydrogen 2.920 N/A THR 50.A OG1 GLY 53.A O no hydrogen 2.440 N/A ASN 51.A N GLU 171.A O no hydrogen 3.182 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.217 N/A ARG 52.A NH1 ASP 167.A OD2 no hydrogen 2.578 N/A GLY 53.A N THR 50.A O no hydrogen 2.897 N/A ILE 55.A N PHE 48.A O no hydrogen 2.915 N/A LYS 56.A N VAL 5.A O no hydrogen 3.071 N/A PHE 57.A N LEU 46.A O no hydrogen 2.873 N/A ASN 58.A N PHE 7.A O no hydrogen 2.882 N/A VAL 59.A N HIS 44.A O no hydrogen 2.918 N/A TRP 60.A N LEU 9.A O no hydrogen 2.790 N/A ASP 61.A N GLU 42.A O no hydrogen 2.896 N/A THR 62.A N LEU 11.A O no hydrogen 3.325 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.690 N/A ALA 63.A N GLY 40.A O no hydrogen 3.017 N/A ARG 72.A N GLY 70.A O no hydrogen 3.089 N/A ARG 72.A NE GLY 70.A O no hydrogen 3.356 N/A TYR 75.A N LEU 71.A O no hydrogen 3.059 N/A TYR 76.A N ARG 72.A O no hydrogen 3.094 N/A ILE 77.A N GLY 74.A O no hydrogen 3.438 N/A ALA 79.A N TYR 76.A O no hydrogen 3.153 N/A GLN 80.A N LYS 8.A O no hydrogen 3.089 N/A CYS 81.A N LYS 8.A O no hydrogen 3.302 N/A CYS 81.A SG LYS 8.A O no hydrogen 3.522 N/A ALA 82.A N PRO 112.A O no hydrogen 3.219 N/A ILE 83.A N VAL 10.A O no hydrogen 3.050 N/A ILE 84.A N VAL 114.A O no hydrogen 2.674 N/A MET 85.A N VAL 12.A O no hydrogen 2.706 N/A PHE 86.A N CYS 116.A O no hydrogen 2.893 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.824 N/A VAL 88.A N ASN 118.A O no hydrogen 3.388 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.666 N/A SER 90.A N ASP 87.A O no hydrogen 3.051 N/A THR 93.A N SER 90.A O no hydrogen 3.147 N/A THR 93.A OG1 SER 90.A O no hydrogen 2.620 N/A LYS 95.A N ARG 91.A O no hydrogen 2.840 N/A ASN 96.A N VAL 92.A O no hydrogen 2.990 N/A VAL 97.A N TYR 94.A O no hydrogen 3.242 N/A TRP 100.A N ASN 96.A O no hydrogen 3.401 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.924 N/A HIS 101.A N VAL 97.A O no hydrogen 2.925 N/A ARG 102.A N PRO 98.A O no hydrogen 2.935 N/A ASP 103.A N ASN 99.A O no hydrogen 2.871 N/A LEU 104.A N TRP 100.A O no hydrogen 2.969 N/A VAL 105.A N HIS 101.A O no hydrogen 2.945 N/A ARG 106.A N ARG 102.A O no hydrogen 3.093 N/A VAL 107.A N LEU 104.A O no hydrogen 3.182 N/A CYS 108.A N LEU 104.A O no hydrogen 2.884 N/A CYS 108.A SG TYR 76.A O no hydrogen 3.158 N/A CYS 108.A SG ALA 79.A O no hydrogen 3.575 N/A ILE 111.A N GLU 109.A O no hydrogen 3.122 N/A ILE 113.A N ASN 139.A O no hydrogen 3.015 N/A VAL 114.A N ALA 82.A O no hydrogen 2.953 N/A LEU 115.A N GLN 141.A O no hydrogen 2.721 N/A CYS 116.A N ILE 84.A O no hydrogen 2.896 N/A GLY 117.A N TYR 143.A O no hydrogen 3.082 N/A ASN 118.A N PHE 86.A O no hydrogen 2.930 N/A ASN 118.A ND2 THR 17.A O no hydrogen 2.706 N/A LYS 119.A NZ GLY 16.A O no hydrogen 2.621 N/A LYS 119.A NZ ASP 87.A OD2 no hydrogen 2.969 N/A VAL 120.A N ILE 145.A O no hydrogen 3.351 N/A ILE 122.A N LYS 119.A O no hydrogen 3.223 N/A ARG 125.A NE VAL 127.A O no hydrogen 3.390 N/A ARG 125.A NH1 ASP 144.A OD2 no hydrogen 2.747 N/A ARG 125.A NH2 VAL 127.A O no hydrogen 3.453 N/A ARG 125.A NH2 ASP 144.A OD1 no hydrogen 2.617 N/A ARG 125.A NH2 ASP 144.A OD2 no hydrogen 2.999 N/A LYS 126.A N VAL 88.A O no hydrogen 2.905 N/A VAL 127.A N VAL 88.A O no hydrogen 3.225 N/A SER 131.A N LYS 128.A O no hydrogen 3.204 N/A ILE 132.A N ALA 129.A O no hydrogen 3.005 N/A ARG 136.A N VAL 133.A O no hydrogen 3.023 N/A LEU 140.A N LYS 137.A O no hydrogen 3.284 N/A GLN 141.A N ILE 113.A O no hydrogen 3.067 N/A TYR 142.A N GLN 141.A OE1 no hydrogen 3.134 N/A TYR 142.A OH ASP 144.A OD1 no hydrogen 2.413 N/A TYR 143.A N LEU 115.A O no hydrogen 2.987 N/A ILE 145.A N GLY 117.A O no hydrogen 3.270 N/A SER 146.A N TYR 151.A O no hydrogen 3.168 N/A SER 146.A OG ASP 121.A OD1 no hydrogen 2.561 N/A SER 146.A OG SER 149.A OG no hydrogen 3.222 N/A ALA 147.A N ASN 118.A OD1 no hydrogen 3.150 N/A LYS 148.A N SER 146.A OG no hydrogen 3.142 N/A SER 149.A N SER 146.A OG no hydrogen 3.049 N/A SER 149.A OG SER 146.A OG no hydrogen 3.222 N/A ASN 152.A ND2 ASP 144.A O no hydrogen 3.109 N/A PHE 153.A N ASN 150.A O no hydrogen 2.915 N/A GLU 154.A N GLU 154.A OE2 no hydrogen 2.411 N/A LYS 155.A N ASN 152.A O no hydrogen 3.009 N/A PHE 157.A N GLU 154.A O no hydrogen 3.154 N/A LEU 158.A N GLU 154.A O no hydrogen 3.027 N/A TRP 159.A N LYS 155.A O no hydrogen 2.883 N/A LEU 160.A N PRO 156.A O no hydrogen 2.960 N/A ALA 161.A N PHE 157.A O no hydrogen 2.844 N/A ARG 162.A N LEU 158.A O no hydrogen 2.903 N/A ARG 162.A NE LEU 170.A O no hydrogen 2.907 N/A ARG 162.A NH2 LEU 170.A O no hydrogen 3.184 N/A LYS 163.A N TRP 159.A O no hydrogen 2.958 N/A LYS 163.A NZ ASN 139.A OD1 no hydrogen 3.391 N/A LEU 164.A N LEU 160.A O no hydrogen 2.846 N/A ILE 165.A N ALA 161.A O no hydrogen 2.889 N/A GLY 166.A N ARG 162.A O no hydrogen 2.975 N/A ASP 167.A N ARG 162.A O no hydrogen 3.235 N/A ASN 169.A N ASP 167.A OD1 no hydrogen 3.036 N/A LEU 170.A N ASP 167.A O no hydrogen 3.090 N/A GLU 171.A N ASN 51.A OD1 no hydrogen 2.805 N/A VAL 173.A N HIS 49.A O no hydrogen 2.771 N/A LEU 178.A N PRO 176.A O no hydrogen 3.102 N/A ALA 188.A N ASP 186.A OD1 no hydrogen 2.579 N/A LEU 189.A N ASP 186.A O no hydrogen 3.428 N/A ALA 190.A N PRO 187.A O no hydrogen 3.224 N/A GLN 192.A N LEU 189.A O no hydrogen 2.732 N/A TYR 193.A N LEU 189.A O no hydrogen 2.977 N/A LEU 197.A N TYR 193.A O no hydrogen 3.103 N/A GLU 198.A N GLU 194.A O no hydrogen 2.734 N/A VAL 199.A N HIS 195.A O no hydrogen 2.800 N/A ALA 200.A N ASP 196.A O no hydrogen 3.109 N/A GLN 201.A N LEU 197.A O no hydrogen 2.945 N/A THR 202.A OG1 GLU 198.A O no hydrogen 3.009 N/A THR 202.A OG1 VAL 199.A O no hydrogen 2.921 N/A THR 203.A N ALA 200.A O no hydrogen 2.600 N/A THR 203.A OG1 VAL 199.A O no hydrogen 2.483 N/A