Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_SQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A O no hydrogen 3.023 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.740 N/A ARG 7.A N PRO 4.A O no hydrogen 2.787 N/A LYS 8.A N PRO 4.A O no hydrogen 2.975 N/A LYS 8.A NZ ASN 30.A OD1 no hydrogen 2.924 N/A GLU 9.A N VAL 29.A O no hydrogen 2.940 N/A PHE 11.A N THR 27.A O no hydrogen 2.926 N/A ILE 13.A N GLY 25.A O no hydrogen 2.932 N/A LYS 14.A N LEU 77.A O no hydrogen 2.969 N/A ALA 15.A N ARG 22.A O no hydrogen 2.902 N/A SER 17.A N LEU 212.A O no hydrogen 3.105 N/A SER 17.A OG SER 17.A O no hydrogen 2.460 N/A PHE 19.A N PRO 16.A O no hydrogen 3.240 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.875 N/A ASN 21.A N LEU 54.A O no hydrogen 2.899 N/A ASN 21.A ND2 ASP 53.A O no hydrogen 2.364 N/A THR 27.A N PHE 11.A O no hydrogen 2.860 N/A LEU 28.A N THR 27.A OG1 no hydrogen 2.526 N/A THR 33.A N LYS 36.A O no hydrogen 2.883 N/A THR 33.A OG1 GLY 34.A O no hydrogen 3.560 N/A THR 33.A OG1 LYS 36.A O no hydrogen 2.488 N/A SER 39.A N SER 37.A OG no hydrogen 2.985 N/A ALA 41.A N SER 37.A O no hydrogen 2.950 N/A LEU 42.A N SER 39.A O no hydrogen 3.018 N/A LYS 43.A N ASP 40.A O no hydrogen 3.485 N/A ARG 45.A NE ALA 41.A O no hydrogen 3.579 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 2.762 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 2.851 N/A VAL 47.A N LEU 67.A O no hydrogen 2.914 N/A VAL 49.A N ILE 65.A O no hydrogen 2.887 N/A CYS 50.A SG SER 61.A O no hydrogen 3.794 N/A CYS 50.A SG SER 61.A OG no hydrogen 3.558 N/A LEU 51.A N ARG 63.A O no hydrogen 3.496 N/A ASP 53.A N CYS 50.A O no hydrogen 2.910 N/A LEU 54.A N CYS 50.A O no hydrogen 3.384 N/A GLN 55.A N LEU 51.A O no hydrogen 2.918 N/A GLY 56.A N ALA 52.A O no hydrogen 2.953 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 3.081 N/A SER 57.A OG HIS 60.A ND1 no hydrogen 2.413 N/A HIS 60.A ND1 SER 57.A OG no hydrogen 2.413 N/A SER 61.A N GLU 58.A O no hydrogen 3.175 N/A ARG 63.A NH1 ILE 170.A O no hydrogen 2.843 N/A ARG 63.A NH2 ILE 170.A O no hydrogen 2.545 N/A LYS 64.A N ASP 85.A O no hydrogen 3.318 N/A ILE 65.A N VAL 49.A O no hydrogen 2.914 N/A LYS 66.A N GLY 83.A O no hydrogen 2.784 N/A LEU 67.A N VAL 47.A O no hydrogen 2.863 N/A ARG 68.A N ASN 80.A O no hydrogen 2.431 N/A VAL 69.A N ARG 45.A O no hydrogen 2.893 N/A GLN 73.A N ASN 76.A O no hydrogen 2.389 N/A LEU 78.A N GLU 71.A O no hydrogen 2.950 N/A THR 79.A N LYS 14.A O no hydrogen 2.993 N/A THR 79.A OG1 LYS 14.A O no hydrogen 2.737 N/A ASN 80.A N ARG 68.A O no hydrogen 2.730 N/A ASN 80.A ND2 TYR 114.A OH no hydrogen 3.308 N/A PHE 81.A N ASN 80.A OD1 no hydrogen 2.624 N/A HIS 82.A N LYS 66.A O no hydrogen 2.701 N/A GLY 83.A N LYS 66.A O no hydrogen 3.203 N/A MET 84.A N VAL 196.A O no hydrogen 2.976 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.751 N/A LYS 90.A N THR 87.A O no hydrogen 3.018 N/A LYS 90.A N ASP 89.A OD1 no hydrogen 2.722 N/A LEU 91.A N THR 87.A O no hydrogen 3.002 N/A ARG 92.A N THR 88.A O no hydrogen 2.917 N/A SER 93.A N ASP 89.A O no hydrogen 2.820 N/A SER 93.A OG ASP 89.A O no hydrogen 2.918 N/A SER 93.A OG LYS 90.A O no hydrogen 2.950 N/A MET 94.A N LYS 90.A O no hydrogen 2.905 N/A VAL 95.A N LEU 91.A O no hydrogen 3.122 N/A THR 100.A OG1 THR 124.A OG1 no hydrogen 2.713 N/A ALA 104.A N ALA 120.A O no hydrogen 2.935 N/A VAL 106.A N ILE 118.A O no hydrogen 2.987 N/A VAL 108.A N LEU 116.A O no hydrogen 2.930 N/A THR 110.A N TYR 114.A O no hydrogen 2.874 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.272 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.616 N/A THR 110.A OG1 TYR 114.A O no hydrogen 3.181 N/A SER 111.A N SER 160.A O no hydrogen 3.192 N/A SER 111.A OG GLN 158.A O no hydrogen 3.207 N/A SER 111.A OG SER 160.A O no hydrogen 3.291 N/A TYR 114.A N ASP 112.A O no hydrogen 2.840 N/A VAL 115.A N LYS 200.A O no hydrogen 3.291 N/A LEU 116.A N VAL 108.A O no hydrogen 2.826 N/A ARG 117.A N LYS 197.A O no hydrogen 2.974 N/A ILE 118.A N VAL 106.A O no hydrogen 2.899 N/A ALA 120.A N ALA 104.A O no hydrogen 2.842 N/A ILE 121.A N HIS 192.A O no hydrogen 2.799 N/A ALA 122.A N ILE 102.A O no hydrogen 2.900 N/A PHE 123.A N GLN 189.A O no hydrogen 3.004 N/A THR 124.A OG1 THR 100.A O no hydrogen 3.308 N/A THR 124.A OG1 THR 100.A OG1 no hydrogen 2.713 N/A ARG 125.A NH2 LYS 126.A O no hydrogen 3.042 N/A LYS 126.A NZ ARG 133.A O no hydrogen 3.079 N/A ASN 129.A N GLN 127.A O no hydrogen 2.433 N/A SER 135.A OG HIS 134.A O no hydrogen 2.451 N/A SER 135.A OG SER 135.A O no hydrogen 2.442 N/A ILE 142.A N GLN 138.A O no hydrogen 3.138 N/A ARG 143.A N SER 139.A O no hydrogen 2.954 N/A ALA 144.A N SER 140.A O no hydrogen 3.026 N/A ILE 145.A N HIS 141.A O no hydrogen 2.859 N/A ARG 146.A N ILE 142.A O no hydrogen 2.931 N/A ARG 146.A NE GLU 103.A O no hydrogen 2.962 N/A ARG 146.A NH2 GLU 103.A O no hydrogen 3.338 N/A LYS 147.A N ARG 143.A O no hydrogen 2.992 N/A VAL 148.A N ALA 144.A O no hydrogen 3.034 N/A ILE 149.A N ILE 145.A O no hydrogen 2.853 N/A SER 150.A N ARG 146.A O no hydrogen 2.883 N/A SER 150.A OG ARG 146.A O no hydrogen 3.249 N/A SER 150.A OG LYS 147.A O no hydrogen 2.524 N/A GLU 151.A N LYS 147.A O no hydrogen 3.000 N/A ILE 152.A N VAL 148.A O no hydrogen 2.889 N/A LEU 153.A N ILE 149.A O no hydrogen 2.892 N/A THR 154.A N SER 150.A O no hydrogen 3.005 N/A THR 154.A OG1 GLN 158.A OE1 no hydrogen 3.223 N/A LYS 155.A N GLU 151.A O no hydrogen 2.943 N/A GLU 156.A N ILE 152.A O no hydrogen 2.910 N/A GLN 158.A N THR 154.A O no hydrogen 2.918 N/A SER 160.A OG GLY 159.A O no hydrogen 2.700 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 2.385 N/A ALA 163.A N THR 161.A OG1 no hydrogen 3.364 N/A GLN 164.A N GLN 164.A OE1 no hydrogen 2.823 N/A LEU 165.A N THR 161.A O no hydrogen 2.895 N/A THR 166.A N LEU 162.A O no hydrogen 2.890 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.681 N/A SER 167.A N ALA 163.A O no hydrogen 2.961 N/A SER 167.A OG ALA 163.A O no hydrogen 3.202 N/A LYS 168.A N GLN 164.A O no hydrogen 2.910 N/A LYS 168.A N LEU 165.A O no hydrogen 3.187 N/A LYS 168.A NZ GLU 156.A O no hydrogen 3.292 N/A LYS 168.A NZ GLU 156.A OE1 no hydrogen 3.333 N/A LEU 169.A N LEU 165.A O no hydrogen 2.865 N/A ILE 170.A N THR 166.A O no hydrogen 2.979 N/A ASN 175.A ND2 ILE 191.A O no hydrogen 3.559 N/A GLU 177.A N VAL 173.A O no hydrogen 2.970 N/A ILE 178.A N ILE 174.A O no hydrogen 2.850 N/A GLU 179.A N ASN 175.A O no hydrogen 2.868 N/A ASN 180.A N LYS 176.A O no hydrogen 2.997 N/A ALA 181.A N ILE 178.A O no hydrogen 2.963 N/A THR 182.A N ILE 178.A O no hydrogen 2.858 N/A THR 182.A N GLU 179.A O no hydrogen 3.314 N/A THR 182.A OG1 THR 182.A O no hydrogen 2.509 N/A LYS 183.A NZ ASN 180.A O no hydrogen 2.402 N/A LYS 183.A NZ ASN 180.A OD1 no hydrogen 2.447 N/A HIS 192.A N ILE 121.A O no hydrogen 2.757 N/A VAL 196.A N MET 84.A O no hydrogen 2.805 N/A LYS 197.A N ARG 117.A O no hydrogen 2.946 N/A LEU 198.A N HIS 82.A O no hydrogen 3.236 N/A LEU 199.A N VAL 115.A O no hydrogen 2.956 N/A LEU 209.A N ASP 205.A O no hydrogen 2.963 N/A MET 210.A N VAL 206.A O no hydrogen 2.897 N/A ALA 211.A N GLY 207.A O no hydrogen 2.870 N/A LEU 212.A N ALA 208.A O no hydrogen 2.893 N/A HIS 213.A N LEU 209.A O no hydrogen 2.862 N/A HIS 213.A NE2 THR 79.A O no hydrogen 3.283 N/A