Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8suo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.822 N/A VAL 5.A N ALA 23.A O no hydrogen 3.035 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.742 N/A SER 7.A N SER 21.A O no hydrogen 2.660 N/A VAL 12.A N THR 122.A O no hydrogen 3.019 N/A GLY 15.A N LEU 86.A O no hydrogen 2.635 N/A ARG 16.A N GLN 13.A O no hydrogen 3.043 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.057 N/A LEU 18.A N MET 83.A O no hydrogen 2.530 N/A LEU 20.A N LEU 81.A O no hydrogen 2.928 N/A SER 21.A N SER 7.A O no hydrogen 2.591 N/A CYS 22.A N LEU 79.A O no hydrogen 2.653 N/A CYS 22.A SG VAL 5.A O no hydrogen 4.021 N/A ALA 23.A N VAL 5.A O no hydrogen 2.764 N/A ALA 24.A N ASN 77.A O no hydrogen 2.994 N/A SER 25.A OG GLN 3.A O no hydrogen 2.957 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 3.333 N/A PHE 29.A N PHE 27.A O no hydrogen 2.749 N/A ASP 31.A N PRO 28.A O no hydrogen 2.938 N/A TYR 32.A N PRO 28.A O no hydrogen 3.349 N/A ILE 34.A N ILE 51.A O no hydrogen 3.364 N/A HIS 35.A N ALA 97.A O no hydrogen 2.793 N/A HIS 35.A ND1 SER 50.A OG no hydrogen 2.695 N/A TRP 36.A N SER 49.A O no hydrogen 3.047 N/A VAL 37.A N TYR 95.A O no hydrogen 2.883 N/A ARG 38.A N GLU 46.A O no hydrogen 2.955 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.876 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.314 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.216 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.923 N/A LEU 39.A N LEU 93.A O no hydrogen 2.694 N/A GLU 46.A N ARG 38.A O no hydrogen 2.968 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.686 N/A VAL 48.A N TRP 36.A O no hydrogen 2.990 N/A SER 49.A N TRP 36.A O no hydrogen 3.476 N/A SER 49.A OG GLY 59.A O no hydrogen 3.111 N/A SER 50.A N GLY 59.A O no hydrogen 3.030 N/A SER 50.A OG HIS 35.A ND1 no hydrogen 2.695 N/A ILE 51.A N ILE 34.A O no hydrogen 3.244 N/A SER 52.A N SER 57.A O no hydrogen 2.882 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.602 N/A SER 52.A OG SER 57.A O no hydrogen 3.364 N/A SER 55.A N SER 52.A O no hydrogen 2.716 N/A GLY 56.A N ASP 54.A OD1 no hydrogen 2.682 N/A SER 57.A N SER 52.A OG no hydrogen 2.635 N/A GLY 59.A N SER 50.A O no hydrogen 3.246 N/A GLY 59.A N TYR 104.A OH no hydrogen 3.067 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.451 N/A LYS 65.A N ASP 62.A O no hydrogen 3.247 N/A ARG 67.A N VAL 64.A O no hydrogen 3.175 N/A ARG 67.A NE SER 63.A O no hydrogen 3.486 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.673 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.207 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.522 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.711 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.509 N/A PHE 68.A N VAL 64.A O no hydrogen 3.362 N/A THR 69.A N GLN 82.A O no hydrogen 2.742 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.833 N/A SER 71.A N TYR 80.A O no hydrogen 3.035 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.711 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.429 N/A ARG 72.A NH2 PHE 29.A O no hydrogen 2.633 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.298 N/A ASP 73.A N SER 78.A O no hydrogen 3.030 N/A ASN 74.A ND2 TRP 53.A O no hydrogen 3.504 N/A LYS 76.A N ASP 73.A O no hydrogen 2.868 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.806 N/A ASN 77.A N ASN 74.A O no hydrogen 3.339 N/A SER 78.A N ASP 73.A O no hydrogen 3.400 N/A SER 78.A OG LYS 76.A O no hydrogen 2.866 N/A LEU 79.A N CYS 22.A O no hydrogen 3.011 N/A TYR 80.A N SER 71.A O no hydrogen 2.707 N/A LEU 81.A N LEU 20.A O no hydrogen 3.047 N/A GLN 82.A N THR 69.A O no hydrogen 2.757 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.945 N/A MET 83.A N LEU 18.A O no hydrogen 2.552 N/A ASN 84.A N ARG 67.A O no hydrogen 3.376 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.546 N/A LEU 86.A N ARG 16.A O no hydrogen 3.021 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.513 N/A ASP 90.A N ARG 87.A O no hydrogen 3.180 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.972 N/A THR 91.A OG1 VAL 123.A O no hydrogen 3.308 N/A ALA 92.A N VAL 121.A O no hydrogen 2.954 N/A LEU 93.A N LEU 39.A O no hydrogen 2.938 N/A TYR 94.A N THR 119.A O no hydrogen 3.055 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.814 N/A TYR 95.A N VAL 37.A O no hydrogen 2.689 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.609 N/A CYS 96.A SG HIS 35.A O no hydrogen 3.982 N/A ALA 97.A N HIS 35.A O no hydrogen 2.922 N/A LYS 98.A N VAL 114.A O no hydrogen 3.157 N/A TYR 104.A OH SER 50.A O no hydrogen 2.746 N/A SER 106.A OG PHE 101.A O no hydrogen 3.403 N/A SER 106.A OG GLY 103.A O no hydrogen 2.901 N/A TRP 108.A N SER 105.A O no hydrogen 2.892 N/A TYR 109.A N SER 105.A O no hydrogen 3.111 N/A TYR 110.A N SER 106.A O no hydrogen 2.846 N/A TRP 115.A NE1 LEU 112.A O no hydrogen 2.768 N/A GLY 116.A N CYS 96.A O no hydrogen 3.020 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 2.690 N/A THR 119.A N TYR 94.A O no hydrogen 3.208 N/A VAL 121.A N ALA 92.A O no hydrogen 2.854 N/A THR 122.A N GLY 10.A O no hydrogen 2.663 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.827 N/A ALA 126.A N SER 124.A OG no hydrogen 3.196 N/A LYS 129.A N PHE 153.A O no hydrogen 3.049 N/A LYS 129.A NZ GLY 130.A O no hydrogen 3.570 N/A LYS 129.A NZ ASP 151.A O no hydrogen 3.420 N/A SER 132.A N LYS 150.A O no hydrogen 2.992 N/A PHE 134.A N LEU 148.A O no hydrogen 3.053 N/A LEU 136.A N GLY 146.A O no hydrogen 2.886 N/A ALA 143.A N VAL 191.A O no hydrogen 2.663 N/A LEU 145.A N VAL 189.A O no hydrogen 2.955 N/A GLY 146.A N LEU 136.A O no hydrogen 3.065 N/A CYS 147.A N SER 187.A O no hydrogen 2.912 N/A LEU 148.A N PHE 134.A O no hydrogen 2.711 N/A VAL 149.A N LEU 185.A O no hydrogen 2.729 N/A TYR 152.A N TYR 183.A O no hydrogen 3.055 N/A TYR 152.A OH GLU 155.A OE1 no hydrogen 2.732 N/A PHE 153.A N LYS 129.A O no hydrogen 3.040 N/A THR 158.A N ASN 206.A O no hydrogen 3.172 N/A SER 160.A N ASN 204.A O no hydrogen 3.095 N/A SER 160.A OG ASN 204.A OD1 no hydrogen 2.976 N/A TRP 161.A NE1 SER 187.A OG no hydrogen 2.865 N/A ASN 162.A N ILE 202.A O no hydrogen 2.740 N/A ALA 165.A N ASN 162.A O no hydrogen 2.891 N/A LEU 166.A N TRP 161.A O no hydrogen 3.110 N/A HIS 171.A N VAL 188.A O no hydrogen 2.773 N/A PHE 173.A N SER 186.A O no hydrogen 2.946 N/A VAL 176.A N SER 184.A O no hydrogen 3.103 N/A GLN 178.A NE2 SER 179.A OG no hydrogen 3.134 N/A GLY 181.A N GLN 178.A O no hydrogen 2.630 N/A SER 184.A N VAL 176.A O no hydrogen 3.200 N/A SER 184.A OG GLN 178.A OE1 no hydrogen 3.321 N/A LEU 185.A N VAL 149.A O no hydrogen 2.560 N/A SER 187.A N CYS 147.A O no hydrogen 3.122 N/A VAL 188.A N HIS 171.A O no hydrogen 3.081 N/A VAL 189.A N LEU 145.A O no hydrogen 2.659 N/A THR 190.A N GLY 169.A O no hydrogen 3.029 N/A VAL 191.A N ALA 143.A O no hydrogen 2.869 N/A SER 193.A N GLY 141.A O no hydrogen 3.020 N/A SER 193.A OG GLY 141.A O no hydrogen 2.838 N/A SER 195.A N PRO 192.A O no hydrogen 3.341 N/A SER 195.A OG PRO 192.A O no hydrogen 2.592 N/A SER 195.A OG TYR 201.A OH no hydrogen 2.630 N/A LEU 196.A N SER 193.A O no hydrogen 3.301 N/A THR 198.A N SER 195.A O no hydrogen 3.191 N/A GLN 199.A N SER 195.A O no hydrogen 2.727 N/A TYR 201.A OH SER 195.A OG no hydrogen 2.630 N/A ILE 202.A N ASN 162.A OD1 no hydrogen 3.054 N/A CYS 203.A N LYS 216.A O no hydrogen 3.181 N/A CYS 203.A SG LYS 216.A O no hydrogen 3.737 N/A ASN 204.A N SER 160.A O no hydrogen 2.424 N/A ASN 204.A ND2 ASP 215.A OD1 no hydrogen 2.706 N/A VAL 205.A N VAL 214.A O no hydrogen 2.798 N/A ASN 206.A N THR 158.A O no hydrogen 2.995 N/A HIS 207.A N THR 212.A O no hydrogen 3.155 N/A HIS 207.A ND1 SER 210.A OG no hydrogen 2.583 N/A HIS 207.A NE2 PRO 154.A O no hydrogen 2.766 N/A SER 210.A N HIS 207.A O no hydrogen 2.978 N/A SER 210.A OG HIS 207.A ND1 no hydrogen 2.583 N/A SER 210.A OG HIS 207.A O no hydrogen 2.395 N/A ASN 211.A N HIS 207.A O no hydrogen 2.879 N/A THR 212.A N HIS 207.A O no hydrogen 3.271 N/A VAL 214.A N VAL 205.A O no hydrogen 3.077 N/A LYS 216.A N CYS 203.A O no hydrogen 3.213 N/A VAL 218.A N TYR 201.A O no hydrogen 2.977 N/A