Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qdp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 2.A O no hydrogen 2.862 N/A THR 4.A OG1 LEU 2.A O no hydrogen 3.488 N/A ARG 6.A N GLU 24.A O no hydrogen 3.128 N/A TYR 9.A N ILE 22.A O no hydrogen 2.882 N/A ARG 11.A N VAL 20.A O no hydrogen 3.016 N/A MET 13.A N ALA 18.A O no hydrogen 3.039 N/A LEU 19.A N LEU 54.A O no hydrogen 2.967 N/A VAL 20.A N ARG 11.A O no hydrogen 2.873 N/A CYS 21.A N LYS 52.A O no hydrogen 2.925 N/A ILE 22.A N TYR 9.A O no hydrogen 2.881 N/A GLU 32.A N CYS 65.A O no hydrogen 2.983 N/A TRP 33.A N LYS 49.A O no hydrogen 2.987 N/A VAL 34.A N ARG 63.A O no hydrogen 2.848 N/A LEU 35.A N VAL 47.A O no hydrogen 2.907 N/A CYS 36.A N ASP 61.A O no hydrogen 2.911 N/A SER 43.A OG GLU 41.A OE1 no hydrogen 3.230 N/A ALA 45.A N SER 43.A O no hydrogen 2.822 N/A VAL 47.A N LEU 35.A O no hydrogen 3.001 N/A LYS 49.A N TRP 33.A O no hydrogen 2.823 N/A LEU 54.A N LEU 19.A O no hydrogen 2.879 N/A ASP 61.A N CYS 36.A O no hydrogen 3.178 N/A ARG 63.A N VAL 34.A O no hydrogen 3.010 N/A CYS 64.A SG GLU 32.A O no hydrogen 3.945 N/A CYS 65.A N GLU 32.A O no hydrogen 2.914 N/A ARG 67.A N ILE 30.A O no hydrogen 2.951 N/A ILE 74.A N ARG 98.A O no hydrogen 2.933 N/A LEU 76.A N LYS 100.A O no hydrogen 2.938 N/A LEU 87.A N LEU 168.A O no hydrogen 2.834 N/A LEU 89.A N ILE 170.A O no hydrogen 3.121 N/A LYS 90.A N GLU 93.A OE1 no hydrogen 2.948 N/A GLY 92.A N VAL 147.A O no hydrogen 2.880 N/A GLU 93.A N LYS 90.A O no hydrogen 3.060 N/A LEU 95.A N VAL 144.A O no hydrogen 3.122 N/A TRP 96.A NE1 PHE 10.A O no hydrogen 3.044 N/A ILE 97.A N ALA 142.A O no hydrogen 3.023 N/A ARG 98.A N PHE 72.A O no hydrogen 2.871 N/A ARG 98.A NH1 GLY 59.A O no hydrogen 3.098 N/A ARG 98.A NH2 GLY 59.A O no hydrogen 3.075 N/A CYS 99.A N LEU 140.A O no hydrogen 3.347 N/A CYS 99.A SG ILE 74.A O no hydrogen 3.588 N/A LYS 100.A N ILE 74.A O no hydrogen 2.942 N/A ALA 101.A N ARG 138.A O no hydrogen 3.076 N/A HIS 103.A N MET 136.A O no hydrogen 3.018 N/A HIS 103.A ND1 ASN 105.A O no hydrogen 2.740 N/A GLY 107.A N ASN 105.A OD1 no hydrogen 3.193 N/A PHE 108.A N HIS 106.A O no hydrogen 2.935 N/A THR 111.A N SER 158.A O no hydrogen 2.910 N/A TRP 112.A NE1 LEU 140.A O no hydrogen 2.511 N/A GLU 113.A N THR 156.A O no hydrogen 2.924 N/A LEU 114.A N LYS 117.A O no hydrogen 2.870 N/A ASN 123.A N GLU 120.A O no hydrogen 3.081 N/A PHE 125.A N PHE 141.A O no hydrogen 3.161 N/A MET 127.A N ILE 139.A O no hydrogen 2.953 N/A THR 129.A N ILE 137.A O no hydrogen 3.113 N/A SER 131.A N THR 135.A O no hydrogen 2.906 N/A THR 132.A OG1 THR 135.A OG1 no hydrogen 2.601 N/A THR 135.A N SER 131.A O no hydrogen 2.846 N/A THR 135.A OG1 SER 131.A O no hydrogen 2.864 N/A THR 135.A OG1 THR 132.A OG1 no hydrogen 2.601 N/A MET 136.A N HIS 103.A O no hydrogen 2.934 N/A ILE 137.A N THR 129.A O no hydrogen 2.927 N/A ARG 138.A N ALA 101.A O no hydrogen 2.941 N/A ARG 138.A NH1 HIS 106.A O no hydrogen 3.047 N/A ARG 138.A NH2 HIS 106.A O no hydrogen 3.207 N/A ILE 139.A N MET 127.A O no hydrogen 3.002 N/A LEU 140.A N CYS 99.A O no hydrogen 2.914 N/A PHE 141.A N PHE 125.A O no hydrogen 2.985 N/A ALA 142.A N ILE 97.A O no hydrogen 2.942 N/A PHE 143.A N ASN 123.A O no hydrogen 2.971 N/A VAL 144.A N LEU 95.A O no hydrogen 3.007 N/A VAL 147.A N GLU 93.A O no hydrogen 2.947 N/A ASP 151.A N ALA 148.A O no hydrogen 3.322 N/A THR 152.A N ARG 149.A O no hydrogen 3.151 N/A GLY 153.A N VAL 169.A O no hydrogen 2.947 N/A TYR 155.A N ALA 167.A O no hydrogen 2.915 N/A TYR 155.A OH ASP 151.A O no hydrogen 2.659 N/A THR 156.A N GLU 113.A O no hydrogen 2.861 N/A THR 156.A OG1 GLN 165.A O no hydrogen 3.325 N/A CYS 157.A N GLN 165.A O no hydrogen 2.941 N/A CYS 157.A SG THR 111.A O no hydrogen 3.006 N/A SER 158.A N THR 111.A O no hydrogen 3.002 N/A SER 160.A N GLY 109.A O no hydrogen 2.942 N/A HIS 162.A N SER 159.A O no hydrogen 3.139 N/A GLN 165.A N CYS 157.A O no hydrogen 3.087 N/A SER 166.A OG TYR 155.A O no hydrogen 2.525 N/A ALA 167.A N TYR 155.A O no hydrogen 2.901 N/A LEU 168.A N PRO 85.A O no hydrogen 2.970 N/A VAL 169.A N GLY 153.A O no hydrogen 2.801 N/A ILE 170.A N LEU 87.A O no hydrogen 2.836 N/A PHE 176.A N TYR 200.A O no hydrogen 2.923 N/A ASN 178.A N LYS 198.A O no hydrogen 2.954 N/A GLU 181.A N MET 249.A O no hydrogen 3.087 N/A TYR 183.A N THR 251.A O no hydrogen 2.820 N/A ILE 185.A N ASN 253.A O no hydrogen 2.930 N/A GLU 189.A N ASP 186.A O no hydrogen 3.045 N/A PHE 193.A N PHE 225.A O no hydrogen 2.873 N/A VAL 195.A N SER 223.A O no hydrogen 3.077 N/A PHE 197.A N SER 221.A O no hydrogen 2.896 N/A LYS 198.A N ASN 178.A O no hydrogen 2.892 N/A TYR 200.A N PHE 176.A O no hydrogen 2.975 N/A GLN 202.A NE2 GLN 202.A O no hydrogen 3.146 N/A ARG 204.A N GLU 240.A O no hydrogen 2.926 N/A THR 206.A N HIS 238.A O no hydrogen 2.976 N/A TRP 207.A N PHE 214.A O no hydrogen 2.891 N/A THR 208.A N ILE 236.A O no hydrogen 2.899 N/A PHE 209.A N LYS 212.A O no hydrogen 2.942 N/A PHE 214.A N TRP 207.A O no hydrogen 2.885 N/A SER 221.A N PHE 197.A O no hydrogen 2.860 N/A SER 223.A N VAL 195.A O no hydrogen 2.929 N/A PHE 225.A N PHE 193.A O no hydrogen 3.059 N/A CYS 226.A SG PHE 191.A O no hydrogen 2.785 N/A GLN 231.A N HIS 228.A O no hydrogen 3.048 N/A GLY 233.A N LEU 252.A O no hydrogen 3.173 N/A TYR 235.A N PHE 250.A O no hydrogen 2.915 N/A TYR 235.A OH GLN 231.A O no hydrogen 2.881 N/A ILE 236.A N THR 208.A O no hydrogen 2.903 N/A PHE 237.A N LYS 248.A O no hydrogen 2.940 N/A HIS 238.A N THR 206.A O no hydrogen 2.930 N/A ALA 239.A N PHE 246.A O no hydrogen 3.014 N/A GLU 240.A N ARG 204.A O no hydrogen 2.968 N/A ASN 241.A N ALA 244.A O no hydrogen 2.885 N/A ASN 241.A ND2 PHE 176.A O no hydrogen 3.237 N/A ASP 243.A N ASN 241.A OD1 no hydrogen 3.121 N/A ALA 244.A N ASN 241.A O no hydrogen 3.358 N/A LYS 248.A N PHE 237.A O no hydrogen 2.924 N/A PHE 250.A N TYR 235.A O no hydrogen 2.968 N/A THR 251.A N GLU 181.A O no hydrogen 3.081 N/A ASN 253.A N TYR 183.A O no hydrogen 2.980 N/A GLN 259.A N GLY 275.A O no hydrogen 3.365 N/A GLU 263.A N LEU 261.A O no hydrogen 2.987 N/A ALA 264.A N CYS 271.A O no hydrogen 3.342 N/A SER 265.A OG ALA 266.A O no hydrogen 2.969 N/A SER 265.A OG ALA 269.A O no hydrogen 2.737 N/A ALA 269.A N ALA 266.A O no hydrogen 3.159 N/A SER 270.A N SER 305.A O no hydrogen 3.122 N/A CYS 271.A N ALA 264.A O no hydrogen 3.169 N/A SER 273.A N ALA 262.A O no hydrogen 2.916 N/A ASP 274.A N SER 302.A O no hydrogen 3.107 N/A GLY 275.A N GLN 259.A O no hydrogen 3.149 N/A TRP 281.A NE1 SER 302.A OG no hydrogen 3.182 N/A THR 282.A N CYS 316.A O no hydrogen 3.260 N/A THR 288.A N ASN 286.A O no hydrogen 2.929 N/A GLU 293.A N GLU 293.A OE1 no hydrogen 2.845 N/A VAL 295.A N SER 305.A OG no hydrogen 3.298 N/A TRP 296.A NE1 GLU 306.A OE1 no hydrogen 2.977 N/A SER 302.A N ASP 274.A O no hydrogen 3.140 N/A SER 305.A N SER 270.A O no hydrogen 3.134 N/A SER 305.A OG GLU 306.A O no hydrogen 3.500 N/A ALA 307.A N GLN 268.A O no hydrogen 3.177 N/A VAL 313.A N ILE 328.A O no hydrogen 2.922 N/A CYS 315.A N GLU 326.A O no hydrogen 2.959 N/A CYS 315.A SG THR 282.A O no hydrogen 3.758 N/A CYS 315.A SG LYS 314.A O no hydrogen 3.712 N/A CYS 316.A N THR 282.A O no hydrogen 3.023 N/A ALA 317.A N SER 324.A O no hydrogen 2.844 N/A ASN 319.A N GLY 322.A O no hydrogen 2.895 N/A ASN 319.A ND2 LEU 321.A O no hydrogen 2.900 N/A LEU 321.A N ASN 319.A OD1 no hydrogen 2.883 N/A SER 324.A N ALA 317.A O no hydrogen 3.390 N/A SER 324.A OG PRO 258.A O no hydrogen 3.107 N/A GLU 326.A N CYS 315.A O no hydrogen 3.162 N/A ILE 328.A N VAL 313.A O no hydrogen 2.931 N/A LEU 330.A N PHE 311.A O no hydrogen 2.994 N/A