Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0q_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 16.A OD1 no hydrogen 3.188 N/A TYR 1.A N ASP 16.A OD2 no hydrogen 3.488 N/A TYR 1.A OH THR 137.A OG1 no hydrogen 2.663 N/A LEU 2.A N HIS 130.A O no hydrogen 3.110 N/A ILE 3.A N ALA 14.A O no hydrogen 3.073 N/A GLY 4.A N ALA 128.A O no hydrogen 2.981 N/A ILE 5.A N LEU 12.A O no hydrogen 3.021 N/A GLY 7.A N TYR 10.A O no hydrogen 3.108 N/A TYR 10.A N GLY 7.A O no hydrogen 3.242 N/A VAL 11.A N ILE 181.A O no hydrogen 2.901 N/A LEU 12.A N ILE 5.A O no hydrogen 3.060 N/A VAL 13.A N ARG 179.A O no hydrogen 3.114 N/A ALA 14.A N ILE 3.A O no hydrogen 3.009 N/A SER 15.A N SER 177.A O no hydrogen 3.114 N/A ASP 16.A N TYR 1.A O no hydrogen 3.494 N/A ARG 17.A N THR 175.A O no hydrogen 3.410 N/A ARG 17.A NH2 PHE 176.A O no hydrogen 3.193 N/A LYS 27.A NZ HIS 30.A ND1 no hydrogen 3.421 N/A LYS 32.A NZ ASP 16.A OD1 no hydrogen 2.940 N/A PHE 34.A N LEU 42.A O no hydrogen 2.913 N/A MET 36.A N ILE 40.A O no hydrogen 3.056 N/A SER 37.A OG MET 36.A O no hydrogen 2.857 N/A LYS 39.A N GLU 72.A OE2 no hydrogen 3.330 N/A LEU 41.A N ALA 103.A O no hydrogen 2.941 N/A LEU 42.A N PHE 34.A O no hydrogen 3.206 N/A LEU 43.A N LEU 101.A O no hydrogen 3.093 N/A CYS 44.A N LYS 32.A O no hydrogen 3.307 N/A CYS 44.A SG VAL 45.A O no hydrogen 3.550 N/A CYS 44.A SG THR 51.A O no hydrogen 4.003 N/A VAL 45.A N ASN 99.A O no hydrogen 3.194 N/A THR 51.A OG1 ALA 48.A O no hydrogen 3.427 N/A GLN 53.A N GLY 49.A O no hydrogen 2.367 N/A PHE 54.A N ASP 50.A O no hydrogen 2.999 N/A ALA 55.A N THR 51.A O no hydrogen 3.128 N/A GLU 56.A N VAL 52.A O no hydrogen 3.082 N/A ILE 58.A N PHE 54.A O no hydrogen 3.001 N/A ILE 58.A N ALA 55.A O no hydrogen 3.166 N/A GLN 59.A N ALA 55.A O no hydrogen 2.920 N/A LYS 60.A N GLU 56.A O no hydrogen 2.874 N/A ASN 61.A N ILE 58.A O no hydrogen 3.037 N/A VAL 62.A N ILE 58.A O no hydrogen 2.968 N/A GLN 63.A N GLN 59.A O no hydrogen 2.908 N/A LEU 64.A N LYS 60.A O no hydrogen 2.902 N/A TYR 65.A N ASN 61.A O no hydrogen 2.919 N/A MET 67.A N GLN 63.A O no hydrogen 3.309 N/A ARG 68.A N LEU 64.A O no hydrogen 3.113 N/A ASN 69.A N TYR 65.A O no hydrogen 2.769 N/A GLY 70.A N LYS 66.A O no hydrogen 3.031 N/A SER 74.A OG ASP 106.A OD2 no hydrogen 3.269 N/A THR 76.A OG1 GLU 109.A OE1 no hydrogen 3.563 N/A ALA 78.A N SER 74.A O no hydrogen 2.973 N/A ALA 79.A N PRO 75.A O no hydrogen 3.056 N/A ASN 80.A N THR 76.A O no hydrogen 2.930 N/A ASN 80.A ND2 THR 76.A O no hydrogen 2.810 N/A PHE 81.A N ALA 77.A O no hydrogen 3.172 N/A THR 82.A N ALA 78.A O no hydrogen 3.061 N/A ARG 83.A N ALA 79.A O no hydrogen 2.964 N/A ARG 83.A NE ASN 80.A OD1 no hydrogen 3.069 N/A ARG 83.A NH2 ASN 80.A OD1 no hydrogen 3.185 N/A ARG 84.A N ASN 80.A O no hydrogen 3.237 N/A ASN 85.A N PHE 81.A O no hydrogen 3.365 N/A LEU 86.A N THR 82.A O no hydrogen 3.134 N/A ALA 87.A N ARG 83.A O no hydrogen 3.164 N/A ASP 88.A N ARG 84.A O no hydrogen 3.257 N/A CYS 89.A N ASN 85.A O no hydrogen 3.056 N/A CYS 89.A SG ASN 85.A O no hydrogen 3.707 N/A LEU 90.A N LEU 86.A O no hydrogen 3.195 N/A SER 92.A N CYS 89.A O no hydrogen 3.152 N/A SER 92.A OG ASP 88.A O no hydrogen 2.795 N/A HIS 97.A ND1 PRO 95.A O no hydrogen 2.934 N/A ASN 99.A N VAL 45.A O no hydrogen 3.003 N/A LEU 100.A N MET 116.A O no hydrogen 3.274 N/A LEU 101.A N LEU 43.A O no hydrogen 3.052 N/A LEU 102.A N TYR 114.A O no hydrogen 3.018 N/A ALA 103.A N LEU 41.A O no hydrogen 2.979 N/A TYR 105.A N LYS 39.A O no hydrogen 3.357 N/A HIS 108.A N ASP 106.A OD1 no hydrogen 3.188 N/A GLU 109.A N ASP 106.A OD1 no hydrogen 3.103 N/A ALA 112.A N GLY 104.A O no hydrogen 3.038 N/A LEU 113.A N GLN 6.A OE1 no hydrogen 3.006 N/A TYR 114.A N LEU 102.A O no hydrogen 3.256 N/A MET 116.A N LEU 100.A O no hydrogen 3.045 N/A TYR 118.A N ASP 117.A OD1 no hydrogen 2.959 N/A ALA 123.A N TYR 115.A O no hydrogen 3.088 N/A ALA 125.A N LEU 113.A O no hydrogen 3.098 N/A ALA 128.A N GLY 4.A O no hydrogen 2.921 N/A HIS 130.A N LEU 2.A O no hydrogen 2.979 N/A LEU 136.A N GLY 133.A O no hydrogen 3.327 N/A THR 137.A N GLY 133.A O no hydrogen 3.225 N/A THR 137.A OG1 TYR 1.A OH no hydrogen 2.663 N/A THR 137.A OG1 GLY 133.A O no hydrogen 2.822 N/A LEU 138.A N ALA 134.A O no hydrogen 3.330 N/A SER 139.A OG LEU 136.A O no hydrogen 2.887 N/A ILE 140.A N THR 137.A O no hydrogen 3.051 N/A LEU 141.A N THR 137.A O no hydrogen 3.267 N/A ASP 142.A N LEU 138.A O no hydrogen 2.874 N/A ARG 143.A N SER 139.A O no hydrogen 3.077 N/A TYR 144.A N ILE 140.A O no hydrogen 2.981 N/A TYR 145.A N LEU 141.A O no hydrogen 3.238 N/A TYR 145.A OH GLN 6.A O no hydrogen 2.051 N/A THR 146.A OG1 THR 148.A O no hydrogen 2.735 N/A ARG 153.A N SER 150.A O no hydrogen 3.080 N/A ARG 153.A N SER 150.A OG no hydrogen 3.202 N/A ALA 154.A N SER 150.A O no hydrogen 2.785 N/A GLU 156.A N ARG 153.A O no hydrogen 3.002 N/A LEU 157.A N ARG 153.A O no hydrogen 3.018 N/A LEU 158.A N ALA 154.A O no hydrogen 3.025 N/A ARG 159.A N VAL 155.A O no hydrogen 2.988 N/A LYS 160.A N GLU 156.A O no hydrogen 3.049 N/A CYS 161.A SG LEU 157.A O no hydrogen 3.700 N/A LEU 162.A N LEU 158.A O no hydrogen 3.241 N/A LEU 162.A N ARG 159.A O no hydrogen 3.281 N/A GLU 163.A N LYS 160.A O no hydrogen 3.365 N/A GLU 164.A N CYS 161.A O no hydrogen 3.277 N/A GLN 166.A N GLU 163.A O no hydrogen 3.340 N/A GLN 166.A NE2 ASN 172.A OD1 no hydrogen 3.382 N/A LYS 167.A N GLU 163.A O no hydrogen 2.898 N/A ARG 168.A N GLU 164.A O no hydrogen 3.336 N/A PHE 169.A N GLU 164.A O no hydrogen 3.110 N/A SER 177.A N SER 15.A O no hydrogen 2.880 N/A ARG 179.A N VAL 13.A O no hydrogen 3.004 N/A ARG 179.A NH1 SER 15.A OG no hydrogen 3.104 N/A ARG 179.A NH2 SER 15.A OG no hydrogen 3.249 N/A ILE 180.A N HIS 187.A O no hydrogen 2.947 N/A ILE 181.A N VAL 11.A O no hydrogen 3.033 N/A LYS 183.A NZ TYR 105.A OH no hydrogen 3.033 N/A GLY 185.A N ASP 182.A O no hydrogen 2.367 N/A HIS 187.A N ILE 180.A O no hydrogen 2.958 N/A LEU 189.A N VAL 178.A O no hydrogen 2.969 N/A