Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 216.A OD1 no hydrogen 3.105 N/A VAL 5.A N ILE 214.A O no hydrogen 3.208 N/A ALA 6.A N ASP 28.A O no hydrogen 2.787 N/A VAL 7.A N PHE 212.A O no hydrogen 2.949 N/A GLU 8.A N GLY 26.A O no hydrogen 2.817 N/A LEU 9.A N ILE 210.A O no hydrogen 2.803 N/A ASN 10.A N HIS 24.A O no hydrogen 2.889 N/A ASN 10.A ND2 TYR 12.A O no hydrogen 2.494 N/A SER 11.A N ASP 208.A O no hydrogen 3.028 N/A SER 11.A OG GLU 102.A OE1 no hydrogen 3.115 N/A SER 11.A OG ASP 208.A O no hydrogen 2.925 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 3.009 N/A ILE 17.A N ASN 14.A O no hydrogen 3.099 N/A GLY 18.A N THR 15.A O no hydrogen 3.279 N/A ASP 19.A N ASN 14.A O no hydrogen 3.315 N/A HIS 24.A N ASN 10.A O no hydrogen 2.841 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.793 N/A ILE 25.A N ALA 38.A O no hydrogen 2.916 N/A GLY 26.A N GLU 8.A O no hydrogen 2.967 N/A ILE 27.A N SER 36.A O no hydrogen 3.184 N/A ASP 28.A N ALA 6.A O no hydrogen 2.805 N/A LYS 30.A N ILE 4.A O no hydrogen 2.881 N/A SER 31.A OG ASN 237.A OXT no hydrogen 2.852 N/A ARG 33.A N SER 31.A OG no hydrogen 2.826 N/A ARG 33.A NE ALA 236.A O no hydrogen 2.641 N/A ARG 33.A NH2 ALA 236.A O no hydrogen 3.518 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.957 N/A LYS 35.A N ILE 27.A O no hydrogen 3.150 N/A LYS 35.A NZ ILE 29.A O no hydrogen 3.524 N/A SER 36.A OG SER 76.A O no hydrogen 3.102 N/A ALA 38.A N ILE 25.A O no hydrogen 2.992 N/A TRP 40.A N PRO 23.A O no hydrogen 2.828 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.188 N/A GLN 43.A NE2 SER 70.A OG no hydrogen 2.993 N/A GLY 45.A N ILE 199.A O no hydrogen 2.833 N/A LYS 46.A NZ SER 68.A O no hydrogen 2.618 N/A LYS 46.A NZ SER 68.A OG no hydrogen 3.158 N/A GLY 48.A N PHE 197.A O no hydrogen 2.927 N/A THR 49.A N SER 66.A O no hydrogen 3.152 N/A VAL 50.A N PHE 195.A O no hydrogen 3.074 N/A HIS 51.A N VAL 64.A O no hydrogen 3.108 N/A HIS 51.A ND1 THR 194.A OG1 no hydrogen 3.022 N/A ILE 52.A N ALA 193.A O no hydrogen 2.936 N/A SER 53.A N SER 62.A O no hydrogen 3.036 N/A SER 53.A OG ASP 192.A OD2 no hydrogen 3.399 N/A TYR 54.A N PHE 191.A O no hydrogen 3.297 N/A SER 56.A N ALA 189.A O no hydrogen 2.975 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.718 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 3.284 N/A LYS 59.A N ASN 55.A O no hydrogen 2.824 N/A LYS 59.A NZ SER 56.A O no hydrogen 3.054 N/A LYS 59.A NZ ASP 80.A OD1 no hydrogen 2.788 N/A LEU 61.A N TYR 77.A O no hydrogen 3.013 N/A SER 62.A N SER 53.A O no hydrogen 3.044 N/A ALA 63.A N VAL 75.A O no hydrogen 2.943 N/A VAL 64.A N HIS 51.A O no hydrogen 3.169 N/A VAL 65.A N THR 73.A O no hydrogen 3.080 N/A SER 66.A N THR 49.A O no hydrogen 3.114 N/A TYR 67.A OH GLN 43.A O no hydrogen 3.400 N/A SER 70.A N TYR 67.A O no hydrogen 3.165 N/A THR 73.A N VAL 65.A O no hydrogen 3.048 N/A VAL 75.A N ALA 63.A O no hydrogen 3.143 N/A TYR 77.A N LEU 61.A O no hydrogen 2.944 N/A VAL 79.A N LYS 59.A O no hydrogen 2.844 N/A LEU 81.A N TYR 54.A OH no hydrogen 3.200 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 3.455 N/A ASN 83.A N ASP 80.A O no hydrogen 2.719 N/A VAL 84.A N LEU 81.A O no hydrogen 2.960 N/A LEU 85.A N LEU 81.A O no hydrogen 2.718 N/A VAL 89.A N VAL 179.A O no hydrogen 2.832 N/A ARG 90.A N ALA 215.A O no hydrogen 2.779 N/A ARG 90.A NH1 THR 217.A O no hydrogen 3.149 N/A ARG 90.A NH2 TYR 176.A O no hydrogen 2.779 N/A LEU 93.A N ALA 173.A O no hydrogen 3.058 N/A SER 94.A N THR 211.A O no hydrogen 2.899 N/A SER 94.A OG THR 211.A OG1 no hydrogen 2.703 N/A SER 94.A OG LEU 230.A O no hydrogen 3.068 N/A ALA 95.A N GLY 171.A O no hydrogen 3.134 N/A THR 96.A N GLY 209.A O no hydrogen 3.173 N/A THR 96.A OG1 GLY 227.A O no hydrogen 3.040 N/A THR 97.A N SER 169.A O no hydrogen 2.813 N/A THR 97.A OG1 GLN 166.A O no hydrogen 2.784 N/A THR 97.A OG1 SER 169.A O no hydrogen 3.443 N/A GLY 98.A N TYR 100.A O no hydrogen 2.913 N/A LYS 101.A NZ ASP 203.A OD2 no hydrogen 2.785 N/A THR 103.A N LYS 200.A O no hydrogen 2.807 N/A THR 103.A OG1 LEU 198.A O no hydrogen 3.391 N/A THR 103.A OG1 LYS 200.A O no hydrogen 3.418 N/A ASN 104.A ND2 GLU 102.A OE2 no hydrogen 2.778 N/A THR 105.A N LEU 198.A O no hydrogen 3.202 N/A THR 105.A OG1 GLU 155.A OE1 no hydrogen 2.966 N/A THR 105.A OG1 LEU 198.A O no hydrogen 3.481 N/A ILE 106.A N LEU 154.A O no hydrogen 2.808 N/A LEU 107.A N THR 196.A O no hydrogen 2.892 N/A TRP 109.A N PHE 130.A O no hydrogen 3.166 N/A SER 110.A N THR 194.A O no hydrogen 2.952 N/A SER 110.A OG PHE 128.A O no hydrogen 3.460 N/A PHE 111.A N PHE 128.A O no hydrogen 3.131 N/A THR 112.A N ASP 192.A O no hydrogen 3.001 N/A SER 113.A N LEU 126.A O no hydrogen 2.977 N/A LYS 114.A N SER 190.A O no hydrogen 3.191 N/A LEU 115.A N ASN 124.A O no hydrogen 3.178 N/A SER 119.A N THR 117.A O no hydrogen 2.962 N/A LEU 126.A N SER 113.A O no hydrogen 3.095 N/A HIS 127.A ND1 PHE 111.A O no hydrogen 2.830 N/A PHE 128.A N PHE 111.A O no hydrogen 3.062 N/A PHE 130.A N TRP 109.A O no hydrogen 2.860 N/A PHE 133.A N GLY 152.A O no hydrogen 2.615 N/A SER 134.A OG ASN 136.A O no hydrogen 3.451 N/A GLN 135.A NE2 SER 150.A O no hydrogen 3.021 N/A ASN 136.A N SER 134.A OG no hydrogen 3.384 N/A ASN 136.A ND2 ASN 136.A O no hydrogen 3.013 N/A ILE 141.A N LEU 174.A O no hydrogen 2.762 N/A GLN 143.A N ARG 172.A O no hydrogen 2.690 N/A GLN 143.A NE2 THR 219.A O no hydrogen 3.075 N/A ASP 145.A N VAL 170.A O no hydrogen 2.830 N/A ALA 146.A N GLN 143.A O no hydrogen 3.462 N/A PHE 147.A N GLU 155.A O no hydrogen 2.856 N/A THR 148.A OG1 SER 134.A O no hydrogen 3.107 N/A ASP 149.A N ASN 153.A O no hydrogen 2.866 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.945 N/A GLY 152.A N ASP 149.A O no hydrogen 2.798 N/A ASN 153.A N ASP 149.A OD1 no hydrogen 2.898 N/A LEU 154.A N ILE 106.A O no hydrogen 2.949 N/A GLU 155.A N PHE 147.A O no hydrogen 2.708 N/A LEU 156.A N ASN 104.A O no hydrogen 3.259 N/A THR 157.A OG1 ASN 104.A OD1 no hydrogen 2.965 N/A LYS 158.A N SER 169.A OG no hydrogen 2.769 N/A SER 160.A N ASP 164.A O no hydrogen 2.799 N/A SER 160.A OG SER 162.A OG no hydrogen 3.014 N/A SER 160.A OG ASP 164.A O no hydrogen 3.260 N/A SER 162.A OG SER 160.A OG no hydrogen 3.014 N/A SER 162.A OG ASP 164.A OD2 no hydrogen 2.908 N/A GLY 163.A N SER 160.A O no hydrogen 2.700 N/A GLN 166.A N LYS 158.A O no hydrogen 2.772 N/A ASN 168.A N GLY 98.A O no hydrogen 3.017 N/A SER 169.A N THR 97.A OG1 no hydrogen 2.638 N/A SER 169.A OG ASP 145.A OD2 no hydrogen 2.717 N/A GLY 171.A N ALA 95.A O no hydrogen 3.270 N/A ARG 172.A N GLN 143.A O no hydrogen 2.759 N/A ARG 172.A NE GLY 231.A O no hydrogen 3.171 N/A ARG 172.A NH1 GLN 143.A OE1 no hydrogen 3.074 N/A ARG 172.A NH1 THR 219.A OG1 no hydrogen 2.790 N/A ARG 172.A NH2 THR 219.A OG1 no hydrogen 3.092 N/A ARG 172.A NH2 GLY 231.A O no hydrogen 3.032 N/A ALA 173.A N LEU 93.A O no hydrogen 3.072 N/A LEU 174.A N ILE 141.A O no hydrogen 2.847 N/A PHE 175.A N VAL 91.A O no hydrogen 3.173 N/A TYR 176.A N ASP 139.A O no hydrogen 2.918 N/A VAL 179.A N VAL 89.A O no hydrogen 2.749 N/A HIS 180.A NE2 GLU 87.A OE1 no hydrogen 3.084 N/A ILE 181.A N GLU 87.A O no hydrogen 2.871 N/A TRP 182.A NE1.A LEU 85.A O no hydrogen 2.854 N/A SER 185.A OG GLU 183.A OE1 no hydrogen 2.644 N/A ALA 186.A N GLU 183.A O no hydrogen 2.756 N/A VAL 187.A N LYS 116.A O no hydrogen 3.374 N/A ALA 189.A N SER 56.A OG no hydrogen 3.097 N/A SER 190.A N LYS 114.A O no hydrogen 3.267 N/A PHE 191.A N TYR 54.A O no hydrogen 3.360 N/A ASP 192.A N THR 112.A O no hydrogen 2.978 N/A ALA 193.A N ILE 52.A O no hydrogen 2.960 N/A THR 194.A N SER 110.A O no hydrogen 3.096 N/A THR 194.A OG1 HIS 51.A ND1 no hydrogen 3.022 N/A PHE 195.A N VAL 50.A O no hydrogen 3.224 N/A THR 196.A N SER 108.A O no hydrogen 3.119 N/A THR 196.A OG1 SER 108.A OG no hydrogen 3.335 N/A PHE 197.A N GLY 48.A O no hydrogen 3.038 N/A LEU 198.A N THR 105.A O no hydrogen 2.748 N/A LYS 200.A N THR 103.A OG1 no hydrogen 2.866 N/A SER 201.A OG LYS 101.A O no hydrogen 2.455 N/A ASP 208.A N THR 96.A O no hydrogen 2.974 N/A ILE 210.A N LEU 9.A O no hydrogen 3.262 N/A THR 211.A N SER 94.A O no hydrogen 2.820 N/A THR 211.A OG1 SER 94.A OG no hydrogen 2.703 N/A PHE 212.A N VAL 7.A O no hydrogen 2.988 N/A PHE 213.A N GLY 92.A O no hydrogen 3.026 N/A ILE 214.A N VAL 5.A O no hydrogen 2.926 N/A ALA 215.A N ARG 90.A O no hydrogen 3.137 N/A ASN 216.A ND2 ASP 2.A OD1 no hydrogen 3.075 N/A ASN 216.A ND2 ASP 218.A OD1 no hydrogen 3.494 N/A THR 219.A N ASN 216.A O no hydrogen 2.805 N/A THR 219.A OG1 ASP 2.A OD2 no hydrogen 3.483 N/A SER 220.A N ASP 2.A OD2 no hydrogen 3.217 N/A SER 225.A N PRO 222.A O no hydrogen 3.405 N/A SER 225.A OG PRO 222.A O no hydrogen 2.633 N/A ARG 228.A NH1 ASP 16.A OD2 no hydrogen 2.731 N/A LEU 229.A N GLY 226.A O no hydrogen 3.118 N/A LEU 230.A N GLY 227.A O no hydrogen 2.869 N/A GLY 231.A N SER 225.A O no hydrogen 2.758 N/A LEU 232.A N LEU 229.A O no hydrogen 3.093 N/A ASN 237.A N ASP 235.A OD1 no hydrogen 3.091 N/A