Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 88.A OD2 no hydrogen 2.736 N/A ARG 5.A NE ARG 86.A O no hydrogen 2.874 N/A ARG 5.A NH2 ARG 86.A O no hydrogen 3.400 N/A ILE 6.A N ASP 31.A O no hydrogen 2.728 N/A LEU 7.A N ILE 89.A O no hydrogen 3.004 N/A LEU 8.A N GLN 33.A O no hydrogen 2.846 N/A SER 9.A N VAL 91.A O no hydrogen 2.986 N/A SER 9.A OG VAL 35.A O no hydrogen 2.777 N/A ASN 10.A ND2 GLY 13.A O no hydrogen 2.929 N/A GLY 13.A N ASN 10.A OD1 no hydrogen 2.956 N/A VAL 14.A N PRO 37.A O no hydrogen 3.145 N/A ALA 16.A N GLY 13.A O no hydrogen 3.119 N/A GLN 20.A N ALA 16.A O no hydrogen 3.207 N/A GLN 20.A NE2 VAL 14.A O no hydrogen 2.783 N/A GLN 20.A NE2 ASP 63.A OD2 no hydrogen 2.754 N/A THR 21.A N PRO 17.A O no hydrogen 3.095 N/A THR 21.A OG1 PRO 17.A O no hydrogen 2.628 N/A LEU 22.A N GLY 18.A O no hydrogen 3.236 N/A ALA 23.A N ILE 19.A O no hydrogen 2.971 N/A LYS 24.A N GLN 20.A O no hydrogen 3.306 N/A ALA 25.A N THR 21.A O no hydrogen 3.167 N/A LEU 26.A N LEU 22.A O no hydrogen 2.861 N/A ARG 27.A N ALA 23.A O no hydrogen 2.943 N/A GLU 28.A N ALA 25.A O no hydrogen 3.459 N/A PHE 29.A N LEU 26.A O no hydrogen 3.265 N/A ALA 30.A N LEU 26.A O no hydrogen 2.810 N/A ASP 31.A N MET 4.A O no hydrogen 2.967 N/A GLN 33.A N ILE 6.A O no hydrogen 2.914 N/A GLN 33.A NE2 VAL 34.A O no hydrogen 2.980 N/A GLN 33.A NE2 GLY 62.A O no hydrogen 3.130 N/A VAL 35.A N LEU 8.A O no hydrogen 2.960 N/A ALA 36.A N ILE 64.A O no hydrogen 2.932 N/A ASP 38.A N VAL 66.A O no hydrogen 3.020 N/A ARG 39.A NE ASP 38.A OD1 no hydrogen 2.938 N/A ARG 39.A NH2 ASP 38.A OD1 no hydrogen 3.510 N/A ARG 39.A NH2 ASP 38.A OD2 no hydrogen 2.772 N/A ARG 41.A N ASP 11.A O no hydrogen 2.914 N/A ARG 41.A NH2 SER 45.A O no hydrogen 3.364 N/A SER 42.A N ASN 40.A OD1 no hydrogen 3.122 N/A SER 42.A OG ASN 40.A OD1 no hydrogen 2.726 N/A ALA 44.A N ARG 41.A O no hydrogen 3.053 N/A SER 47.A OG ASN 46.A O no hydrogen 2.479 N/A THR 49.A N ASP 73.A OD1 no hydrogen 2.751 N/A THR 49.A OG1 ASP 73.A OD1 no hydrogen 3.303 N/A THR 49.A OG1 ASP 73.A OD2 no hydrogen 2.461 N/A PHE 57.A N ALA 65.A O no hydrogen 2.880 N/A PHE 59.A N ASP 63.A O no hydrogen 2.954 N/A ASN 61.A ND2 ASP 63.A OD2 no hydrogen 3.339 N/A GLY 62.A N PHE 59.A O no hydrogen 3.074 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.885 N/A ILE 64.A N VAL 34.A O no hydrogen 2.807 N/A ALA 65.A N PHE 57.A O no hydrogen 3.005 N/A VAL 66.A N ALA 36.A O no hydrogen 2.946 N/A GLN 67.A N ARG 55.A O no hydrogen 2.675 N/A MET 68.A N ASP 38.A OD1 no hydrogen 2.965 N/A GLY 69.A N VAL 66.A O no hydrogen 3.264 N/A THR 70.A N ASP 73.A OD2 no hydrogen 2.960 N/A THR 70.A OG1 SER 47.A O no hydrogen 2.607 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 3.208 N/A THR 72.A OG1 ASN 46.A OD1.A no hydrogen 2.973 N/A THR 72.A OG1 SER 47.A O no hydrogen 3.018 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 3.208 N/A ASP 73.A N THR 70.A OG1 no hydrogen 3.174 N/A CYS 74.A N THR 70.A O no hydrogen 3.109 N/A CYS 74.A SG THR 70.A O no hydrogen 3.266 N/A VAL 75.A N PRO 71.A O no hydrogen 3.118 N/A TYR 76.A N THR 72.A O no hydrogen 2.826 N/A LEU 77.A N ASP 73.A O no hydrogen 2.901 N/A GLY 78.A N CYS 74.A O no hydrogen 2.903 N/A VAL 79.A N VAL 75.A O no hydrogen 2.823 N/A ASN 80.A N TYR 76.A O no hydrogen 3.083 N/A ASN 80.A ND2 TYR 76.A O no hydrogen 2.918 N/A ALA 81.A N LEU 77.A O no hydrogen 2.891 N/A LEU 82.A N LEU 77.A O no hydrogen 2.768 N/A MET 83.A N GLY 78.A O no hydrogen 2.946 N/A ASP 88.A N ARG 5.A O no hydrogen 2.873 N/A VAL 91.A N LEU 7.A O no hydrogen 2.914 N/A SER 92.A N LEU 124.A O no hydrogen 2.854 N/A SER 92.A OG THR 109.A O no hydrogen 2.651 N/A GLY 93.A N SER 9.A O no hydrogen 2.936 N/A ASN 95.A N VAL 126.A O no hydrogen 2.855 N/A ASN 95.A ND2 GLY 97.A O no hydrogen 2.936 N/A ALA 96.A N ASP 12.A OD2 no hydrogen 3.171 N/A GLY 97.A N LEU 128.A O no hydrogen 3.008 N/A ASN 99.A N ASN 162.A OD1 no hydrogen 2.870 N/A ASN 99.A ND2 SER 127.A OG no hydrogen 2.659 N/A GLY 101.A N ASP 207.A OD2 no hydrogen 3.029 N/A TYR 106.A N ASP 103.A O no hydrogen 3.211 N/A SER 107.A N VAL 104.A O no hydrogen 3.011 N/A SER 107.A OG ASN 99.A OD1 no hydrogen 3.401 N/A SER 107.A OG VAL 104.A O no hydrogen 3.054 N/A VAL 110.A N SER 107.A OG no hydrogen 3.140 N/A ALA 111.A N SER 107.A O no hydrogen 3.030 N/A ALA 112.A N GLY 108.A O no hydrogen 3.052 N/A ALA 113.A N THR 109.A O no hydrogen 3.423 N/A MET 114.A N VAL 110.A O no hydrogen 2.691 N/A GLU 115.A N ALA 111.A O no hydrogen 3.065 N/A GLY 116.A N ALA 113.A O no hydrogen 2.858 N/A ARG 117.A N MET 114.A O no hydrogen 3.344 N/A ARG 117.A NH1 MET 114.A O no hydrogen 2.744 N/A PHE 121.A N ASP 88.A O no hydrogen 2.925 N/A ALA 123.A N ARG 157.A O no hydrogen 3.199 N/A LEU 124.A N VAL 90.A O no hydrogen 2.968 N/A ALA 125.A N LEU 159.A O no hydrogen 2.918 N/A VAL 126.A N SER 92.A O no hydrogen 2.772 N/A SER 127.A N VAL 161.A O no hydrogen 3.003 N/A LEU 128.A N ASN 95.A O no hydrogen 3.031 N/A ASN 129.A N VAL 163.A O no hydrogen 2.877 N/A GLY 130.A N LEU 128.A O no hydrogen 2.536 N/A GLN 132.A N ASP 165.A OD1 no hydrogen 3.265 N/A HIS 133.A N ASP 165.A OD1 no hydrogen 2.680 N/A TYR 134.A N GLN 132.A O no hydrogen 2.987 N/A THR 136.A OG1 LEU 166.A O no hydrogen 2.424 N/A ALA 137.A N HIS 133.A O no hydrogen 3.287 N/A ALA 138.A N TYR 134.A O no hydrogen 2.731 N/A ALA 139.A N ASP 135.A O no hydrogen 2.922 N/A VAL 140.A N THR 136.A O no hydrogen 2.924 N/A THR 141.A N ALA 137.A O no hydrogen 3.027 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.776 N/A CYS 142.A N ALA 138.A O no hydrogen 3.061 N/A CYS 142.A SG ALA 138.A O no hydrogen 3.038 N/A ALA 143.A N ALA 139.A O no hydrogen 3.114 N/A LEU 144.A N VAL 140.A O no hydrogen 3.190 N/A LEU 145.A N THR 141.A O no hydrogen 2.971 N/A ARG 146.A N CYS 142.A O no hydrogen 2.944 N/A GLY 147.A N ALA 143.A O no hydrogen 3.082 N/A LEU 148.A N LEU 144.A O no hydrogen 3.020 N/A SER 149.A N LEU 145.A O no hydrogen 3.185 N/A SER 149.A OG LEU 145.A O no hydrogen 3.135 N/A SER 149.A OG ARG 146.A O no hydrogen 2.762 N/A ARG 150.A N ARG 146.A O no hydrogen 3.243 N/A ARG 150.A N GLY 147.A O no hydrogen 3.226 N/A GLU 151.A N GLY 147.A O no hydrogen 3.049 N/A THR 155.A OG1 ARG 117.A O no hydrogen 3.536 N/A THR 155.A OG1 LEU 119.A O no hydrogen 2.276 N/A GLY 156.A N THR 155.A OG1 no hydrogen 2.691 N/A ILE 158.A N LEU 221.A O no hydrogen 2.916 N/A LEU 159.A N ALA 123.A O no hydrogen 2.847 N/A ASN 160.A N THR 219.A O no hydrogen 2.729 N/A ASN 160.A ND2 ASN 99.A O no hydrogen 2.847 N/A VAL 161.A N ALA 125.A O no hydrogen 2.704 N/A ASN 162.A N SER 217.A O no hydrogen 2.790 N/A ASN 162.A ND2 ASN 99.A O no hydrogen 2.997 N/A VAL 163.A N SER 127.A O no hydrogen 2.916 N/A LEU 166.A N PRO 164.A O no hydrogen 2.919 N/A GLN 170.A N PRO 167.A O no hydrogen 2.989 N/A VAL 171.A N LEU 168.A O no hydrogen 3.259 N/A LYS 172.A N GLY 214.A O no hydrogen 3.051 N/A LYS 172.A NZ GLU 213.A O no hydrogen 3.255 N/A ARG 175.A N VAL 216.A O no hydrogen 2.867 N/A ARG 175.A NH1 GLU 213.A OE2 no hydrogen 3.015 N/A ARG 175.A NH2 GLU 213.A OE2 no hydrogen 3.518 N/A THR 177.A N VAL 218.A O no hydrogen 2.856 N/A THR 177.A OG1 SER 217.A OG no hydrogen 2.730 N/A THR 177.A OG1 VAL 218.A O no hydrogen 3.563 N/A THR 177.A OG1 THR 219.A OG1 no hydrogen 2.971 N/A GLY 180.A N ASP 207.A OD1 no hydrogen 2.931 N/A SER 181.A OG ASP 102.A OD1 no hydrogen 2.858 N/A ARG 182.A NH1 ARG 182.A O no hydrogen 2.839 N/A ARG 194.A N GLU 191.A O no hydrogen 2.769 N/A THR 206.A N GLY 203.A O no hydrogen 3.411 N/A THR 206.A OG1 GLY 203.A O no hydrogen 2.731 N/A ASP 207.A N ARG 178.A O no hydrogen 2.896 N/A PHE 208.A N ASP 207.A OD1 no hydrogen 2.785 N/A ALA 209.A N THR 206.A O no hydrogen 3.263 N/A ALA 209.A N THR 206.A OG1 no hydrogen 3.423 N/A ALA 210.A N THR 206.A O no hydrogen 3.372 N/A VAL 211.A N ASP 207.A O no hydrogen 3.225 N/A ASP 212.A N PHE 208.A O no hydrogen 3.017 N/A GLU 213.A N ALA 209.A O no hydrogen 2.840 N/A GLY 214.A N VAL 211.A O no hydrogen 3.086 N/A TYR 215.A N ALA 210.A O no hydrogen 2.766 N/A VAL 216.A N GLY 173.A O no hydrogen 2.765 N/A SER 217.A N ASN 162.A O no hydrogen 2.836 N/A SER 217.A OG THR 177.A OG1 no hydrogen 2.730 N/A VAL 218.A N ARG 175.A O no hydrogen 2.961 N/A THR 219.A N ASN 160.A O no hydrogen 2.940 N/A THR 219.A OG1 THR 177.A OG1 no hydrogen 2.971 N/A LEU 221.A N ILE 158.A O no hydrogen 2.728 N/A ALA 230.A N ALA 227.A O no hydrogen 3.042 N/A HIS 231.A N ALA 227.A O no hydrogen 3.061 N/A VAL 234.A N ALA 230.A O no hydrogen 3.276 N/A ASP 236.A N ASP 232.A O no hydrogen 3.059 N/A ASP 239.A N SER 235.A O no hydrogen 3.064 N/A