Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rnr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 16.A O.A no hydrogen 2.894 N/A SER 1.A N VAL 16.A O.B no hydrogen 2.817 N/A ALA 3.A N VAL 14.A O no hydrogen 2.924 N/A GLY 5.A N TYR 12.A O no hydrogen 3.111 N/A GLY 7.A N LYS 10.A O no hydrogen 2.993 N/A LYS 10.A N GLY 7.A O no hydrogen 3.068 N/A LYS 10.A NZ GLY 42.A O no hydrogen 3.004 N/A ALA 11.A N VAL 76.A O no hydrogen 3.105 N/A TYR 12.A N GLY 5.A O no hydrogen 2.849 N/A CYS 13.A N ALA 74.A O no hydrogen 2.983 N/A CYS 13.A SG ALA 74.A O no hydrogen 4.028 N/A VAL 14.A N ALA 3.A O no hydrogen 2.852 N/A VAL 15.A N.A ALA 72.A O no hydrogen 2.978 N/A VAL 15.A N.B ALA 72.A O no hydrogen 2.968 N/A VAL 16.A N.A SER 1.A O no hydrogen 2.910 N/A VAL 16.A N.B SER 1.A O no hydrogen 2.964 N/A ASP 17.A N THR 71.A O no hydrogen 2.862 N/A ILE 21.A N ARG 67.A O no hydrogen 2.868 N/A ARG 22.A NE GLU 25.A OE1 no hydrogen 3.387 N/A ARG 22.A NE GLU 25.A OE2 no hydrogen 2.808 N/A ARG 22.A NH2 GLU 25.A OE1 no hydrogen 2.790 N/A ALA 26.A N ARG 22.A O no hydrogen 3.129 N/A ALA 27.A N GLY 23.A O no hydrogen 2.931 N/A GLN 28.A N ASP 24.A O no hydrogen 2.952 N/A ARG 29.A N GLU 25.A O no hydrogen 2.981 N/A ALA 30.A N ALA 26.A O no hydrogen 2.982 N/A LEU 31.A N ALA 27.A O no hydrogen 2.889 N/A SER 32.A N.A GLN 28.A O no hydrogen 2.889 N/A SER 32.A N.B GLN 28.A O no hydrogen 2.892 N/A SER 32.A OG.B GLN 28.A O no hydrogen 2.874 N/A ALA 33.A N ARG 29.A O no hydrogen 3.071 N/A SER 34.A N ALA 30.A O no hydrogen 3.046 N/A SER 34.A OG ALA 30.A O no hydrogen 2.806 N/A SER 34.A OG ALA 47.A O no hydrogen 3.548 N/A VAL 35.A N LEU 31.A O no hydrogen 2.928 N/A GLY 36.A N SER 32.A O.A no hydrogen 3.175 N/A GLY 36.A N SER 32.A O.B no hydrogen 3.153 N/A VAL 37.A N ALA 33.A O no hydrogen 3.067 N/A LEU 38.A N SER 34.A O no hydrogen 2.886 N/A ASP 39.A N VAL 35.A O no hydrogen 2.870 N/A ALA 40.A N GLY 36.A O no hydrogen 3.173 N/A GLY 41.A N LEU 38.A O no hydrogen 3.009 N/A GLY 42.A N VAL 37.A O no hydrogen 2.867 N/A SER 43.A N ASP 46.A OD2 no hydrogen 2.972 N/A ASP 46.A N SER 43.A OG no hydrogen 3.021 N/A ALA 47.A N SER 43.A O no hydrogen 2.970 N/A VAL 48.A N PRO 44.A O no hydrogen 3.011 N/A LEU 49.A N LEU 45.A O no hydrogen 3.004 N/A ALA 50.A N ASP 46.A O no hydrogen 2.950 N/A ALA 51.A N ALA 47.A O no hydrogen 2.897 N/A GLN 52.A N VAL 48.A O no hydrogen 2.931 N/A GLN 52.A NE2 ILE 134.A O no hydrogen 2.725 N/A ALA 53.A N LEU 49.A O no hydrogen 2.987 N/A ALA 54.A N ALA 50.A O no hydrogen 2.892 N/A VAL 55.A N ALA 51.A O no hydrogen 2.924 N/A HIS 56.A N GLN 52.A O no hydrogen 2.886 N/A HIS 56.A NE2 GLU 135.A O no hydrogen 2.986 N/A ARG 57.A N.A ALA 53.A O no hydrogen 3.130 N/A ARG 57.A N.B ALA 53.A O no hydrogen 3.126 N/A TRP 58.A N ALA 54.A O no hydrogen 3.147 N/A ALA 59.A N VAL 55.A O no hydrogen 2.793 N/A SER 60.A N HIS 56.A O no hydrogen 2.962 N/A SER 60.A OG HIS 56.A O no hydrogen 3.140 N/A GLN 61.A N ARG 57.A O.A no hydrogen 2.968 N/A GLN 61.A N ARG 57.A O.B no hydrogen 2.948 N/A GLY 62.A N TRP 58.A O no hydrogen 3.047 N/A GLY 62.A N ALA 59.A O no hydrogen 3.119 N/A GLY 63.A N SER 60.A O no hydrogen 2.823 N/A ILE 64.A N ALA 59.A O no hydrogen 2.833 N/A ARG 67.A N ILE 64.A O no hydrogen 2.765 N/A THR 68.A OG1 ILE 21.A O no hydrogen 2.565 N/A THR 68.A OG1 ARG 22.A O no hydrogen 3.436 N/A ALA 70.A N ILE 132.A O no hydrogen 2.986 N/A THR 71.A N ASP 17.A O no hydrogen 2.845 N/A THR 71.A OG1 ASP 17.A O no hydrogen 3.544 N/A ALA 72.A N VAL 15.A O.A no hydrogen 3.010 N/A ALA 72.A N VAL 15.A O.B no hydrogen 2.976 N/A VAL 73.A N ALA 86.A O no hydrogen 2.844 N/A ALA 74.A N CYS 13.A O no hydrogen 2.985 N/A ALA 75.A N GLU 84.A O no hydrogen 2.909 N/A VAL 76.A N ALA 11.A O no hydrogen 2.815 N/A ASN 77.A N THR 82.A O no hydrogen 2.720 N/A LEU 78.A N ASP 9.A O no hydrogen 2.867 N/A ARG 79.A N ASN 77.A OD1 no hydrogen 2.726 N/A ASP 80.A N ASN 77.A OD1 no hydrogen 2.995 N/A GLY 81.A N ASN 77.A O no hydrogen 2.728 N/A THR 82.A N ASP 80.A OD1 no hydrogen 3.082 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.466 N/A LEU 83.A N LEU 147.A O.A no hydrogen 2.817 N/A LEU 83.A N LEU 147.A O.B no hydrogen 2.687 N/A GLU 84.A N ALA 75.A O no hydrogen 2.961 N/A TRP 85.A N SER 143.A OG no hydrogen 3.041 N/A ALA 86.A N VAL 73.A O no hydrogen 2.864 N/A SER 87.A N SER 141.A O no hydrogen 2.720 N/A GLY 89.A N HIS 108.A ND1 no hydrogen 2.950 N/A CYS 91.A SG THR 71.A OG1 no hydrogen 3.521 N/A ARG 92.A N VAL 158.A O no hydrogen 2.845 N/A ARG 92.A NE TYR 94.A OH no hydrogen 2.877 N/A ARG 92.A NH1 ASP 160.A OD1 no hydrogen 3.180 N/A ARG 92.A NH2 ASP 160.A OD2 no hydrogen 2.650 N/A ARG 92.A NH2 PRO 188.A O no hydrogen 2.996 N/A VAL 93.A N SER 105.A OG no hydrogen 2.833 N/A TYR 94.A N LEU 156.A O no hydrogen 2.774 N/A LEU 95.A N SER 102.A O no hydrogen 2.753 N/A PHE 96.A N GLY 154.A O no hydrogen 2.839 N/A LYS 97.A N ARG 100.A O no hydrogen 3.022 N/A GLY 98.A N GLU 153.A OE2 no hydrogen 3.349 N/A ARG 100.A N LYS 97.A O no hydrogen 3.001 N/A SER 102.A N LEU 95.A O no hydrogen 2.857 N/A ARG 103.A NE SER 105.A O no hydrogen 2.950 N/A ARG 103.A NE SER 105.A OG no hydrogen 3.417 N/A ARG 103.A NH2 ASP 107.A OD2 no hydrogen 3.157 N/A LEU 104.A N VAL 93.A O no hydrogen 2.961 N/A LEU 106.A N SER 141.A OG no hydrogen 2.892 N/A HIS 108.A N GLY 89.A O no hydrogen 2.973 N/A SER 111.A N GLY 126.A O no hydrogen 2.911 N/A SER 111.A OG VAL 121.A O no hydrogen 3.338 N/A SER 112.A N ASN 109.A OD1 no hydrogen 2.902 N/A SER 112.A OG ASP 107.A O no hydrogen 3.491 N/A SER 112.A OG ASN 109.A OD1 no hydrogen 2.960 N/A GLU 113.A N ASN 109.A O no hydrogen 3.072 N/A LEU 115.A N SER 112.A O no hydrogen 3.028 N/A LEU 116.A N GLU 113.A O no hydrogen 2.981 N/A GLY 117.A N VAL 114.A O no hydrogen 2.880 N/A VAL 121.A N SER 111.A OG no hydrogen 2.819 N/A GLY 126.A N GLY 123.A O no hydrogen 2.848 N/A GLU 127.A N GLY 123.A O no hydrogen 3.140 N/A GLU 127.A N PRO 124.A O no hydrogen 3.117 N/A THR 129.A N HIS 108.A O no hydrogen 3.086 N/A THR 129.A OG1 GLU 113.A OE2 no hydrogen 3.548 N/A SER 130.A OG GLU 139.A O.A no hydrogen 2.783 N/A SER 130.A OG GLU 139.A O.B no hydrogen 2.788 N/A ILE 132.A N ALA 70.A O no hydrogen 2.711 N/A GLY 133.A N GLN 52.A OE1 no hydrogen 2.746 N/A ILE 134.A N PHE 131.A O no hydrogen 3.131 N/A THR 138.A OG1 GLU 139.A OE2.A no hydrogen 3.183 N/A SER 141.A N SER 87.A O no hydrogen 2.870 N/A THR 142.A OG1 TRP 85.A O no hydrogen 2.927 N/A SER 143.A N TRP 85.A O no hydrogen 3.001 N/A SER 143.A OG TRP 85.A O no hydrogen 3.244 N/A LEU 147.A N.A LEU 83.A O no hydrogen 2.866 N/A LEU 147.A N.B LEU 83.A O no hydrogen 2.861 N/A LEU 149.A N GLY 81.A O no hydrogen 2.739 N/A GLU 150.A N GLU 153.A OE1 no hydrogen 2.788 N/A GLY 152.A N LEU 200.A O no hydrogen 2.911 N/A GLU 153.A N GLU 150.A O no hydrogen 2.885 N/A GLY 154.A N PHE 96.A O no hydrogen 2.956 N/A VAL 155.A N VAL 198.A O no hydrogen 2.968 N/A LEU 156.A N TYR 94.A O no hydrogen 2.881 N/A VAL 157.A N ALA 196.A O no hydrogen 2.808 N/A VAL 158.A N ARG 92.A O no hydrogen 2.959 N/A SER 159.A N THR 194.A O no hydrogen 3.479 N/A ARG 165.A N HIS 162.A O no hydrogen 2.860 N/A ALA 167.A N LEU 195.A O no hydrogen 3.167 N/A SER 170.A N SER 173.A OG no hydrogen 3.342 N/A SER 170.A OG SER 173.A OG no hydrogen 2.961 N/A SER 173.A N SER 170.A O no hydrogen 3.096 N/A SER 173.A OG SER 170.A OG no hydrogen 2.961 N/A ILE 178.A N ASP 174.A O no hydrogen 3.348 N/A ILE 178.A N ASP 174.A OD1 no hydrogen 3.226 N/A GLN 180.A N ARG 176.A O no hydrogen 3.272 N/A GLU 181.A N GLY 177.A O no hydrogen 3.212 N/A VAL 182.A N ILE 178.A O no hydrogen 3.036 N/A GLU 183.A N LEU 179.A O no hydrogen 2.900 N/A GLN 185.A N GLU 181.A O no hydrogen 2.634 N/A GLN 185.A NE2 LEU 101.A O.A no hydrogen 3.311 N/A GLN 185.A NE2 LEU 101.A O.B no hydrogen 3.251 N/A THR 194.A N SER 159.A O no hydrogen 3.376 N/A THR 194.A OG1 SER 159.A O no hydrogen 3.498 N/A ALA 196.A N VAL 157.A O no hydrogen 3.069 N/A LEU 197.A N ALA 167.A O no hydrogen 2.977 N/A VAL 198.A N VAL 155.A O no hydrogen 2.931 N/A ILE 199.A N ALA 168.A O no hydrogen 2.948 N/A LEU 200.A N GLU 153.A O no hydrogen 2.791 N/A