Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gkb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 216.A OD1 no hydrogen 2.927 N/A VAL 5.A N ILE 214.A O no hydrogen 3.001 N/A ALA 6.A N ASP 28.A O no hydrogen 2.791 N/A VAL 7.A N PHE 212.A O no hydrogen 2.862 N/A GLU 8.A N GLY 26.A O no hydrogen 2.929 N/A LEU 9.A N ILE 210.A O no hydrogen 2.747 N/A ASP 10.A N HIS 24.A O no hydrogen 2.816 N/A THR 11.A N ASP 208.A O no hydrogen 3.242 N/A THR 11.A OG1 GLU 102.A OE1 no hydrogen 2.748 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 3.177 N/A ASN 14.A N ASP 19.A OD2 no hydrogen 2.784 N/A ILE 17.A N ASN 14.A O no hydrogen 3.120 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 3.182 N/A HIS 24.A N ASP 10.A O no hydrogen 3.054 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.731 N/A ILE 25.A N ALA 38.A O no hydrogen 2.922 N/A GLY 26.A N GLU 8.A O no hydrogen 2.918 N/A ILE 27.A N LYS 36.A O no hydrogen 2.968 N/A ASP 28.A N ALA 6.A O no hydrogen 2.774 N/A LYS 30.A N ILE 4.A O no hydrogen 2.859 N/A SER 31.A OG ASN 237.A O no hydrogen 2.653 N/A ARG 33.A N SER 31.A OG no hydrogen 3.014 N/A ARG 33.A NE ALA 236.A O no hydrogen 2.652 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.688 N/A LYS 35.A N ILE 27.A O no hydrogen 2.815 N/A LYS 36.A NZ SER 76.A O no hydrogen 3.001 N/A ALA 38.A N ILE 25.A O no hydrogen 2.862 N/A LYS 39.A NZ ASN 41.A OD1 no hydrogen 3.228 N/A TRP 40.A N PRO 23.A O no hydrogen 2.984 N/A GLN 43.A N TYR 67.A OH no hydrogen 2.928 N/A GLY 45.A N ILE 199.A O no hydrogen 2.807 N/A LYS 46.A N GLN 43.A O no hydrogen 3.171 N/A LYS 46.A NZ GLN 43.A OE1 no hydrogen 2.739 N/A GLY 48.A N PHE 197.A O no hydrogen 2.913 N/A THR 49.A N SER 66.A O no hydrogen 2.898 N/A ALA 50.A N PHE 195.A O no hydrogen 2.927 N/A HIS 51.A N VAL 64.A O no hydrogen 2.789 N/A ILE 52.A N ALA 193.A O no hydrogen 2.831 N/A ILE 53.A N SER 62.A O no hydrogen 2.880 N/A TYR 54.A N PHE 191.A O no hydrogen 3.136 N/A TYR 54.A OH VAL 79.A O no hydrogen 3.343 N/A ASN 55.A ND2 ASP 58.A OD2 no hydrogen 3.251 N/A SER 56.A N ALA 189.A O no hydrogen 2.851 N/A SER 56.A OG ALA 189.A O no hydrogen 3.451 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 2.765 N/A ASP 58.A N ASN 55.A OD1 no hydrogen 2.839 N/A LYS 59.A N ASN 55.A O no hydrogen 2.799 N/A LYS 59.A NZ SER 56.A O no hydrogen 2.895 N/A ARG 60.A NH2 ASP 78.A OD2 no hydrogen 3.533 N/A LEU 61.A N TYR 77.A O no hydrogen 2.930 N/A SER 62.A N ILE 53.A O no hydrogen 2.983 N/A SER 62.A OG SER 76.A OG no hydrogen 2.723 N/A ALA 63.A N VAL 75.A O no hydrogen 2.898 N/A VAL 64.A N HIS 51.A O no hydrogen 2.814 N/A VAL 65.A N ALA 73.A O no hydrogen 2.831 N/A SER 66.A N THR 49.A O no hydrogen 2.918 N/A SER 66.A OG.A TYR 67.A O no hydrogen 3.397 N/A SER 66.A OG.A ALA 70.A O no hydrogen 3.472 N/A ALA 70.A N TYR 67.A O no hydrogen 3.126 N/A ALA 73.A N VAL 65.A O no hydrogen 2.884 N/A VAL 75.A N ALA 63.A O no hydrogen 2.982 N/A SER 76.A OG SER 62.A OG no hydrogen 2.723 N/A TYR 77.A N LEU 61.A O no hydrogen 2.888 N/A VAL 79.A N LYS 59.A O no hydrogen 2.956 N/A LEU 81.A N TYR 54.A OH no hydrogen 2.982 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.136 N/A ASN 83.A N ASP 80.A O no hydrogen 3.070 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 2.991 N/A VAL 89.A N VAL 179.A O no hydrogen 2.981 N/A ARG 90.A N SER 215.A O no hydrogen 2.974 N/A ARG 90.A NE TYR 176.A O no hydrogen 3.070 N/A ARG 90.A NH1 ILE 217.A O no hydrogen 2.875 N/A ARG 90.A NH2 TYR 176.A O no hydrogen 2.862 N/A GLY 92.A N PHE 213.A O no hydrogen 2.950 N/A LEU 93.A N ALA 173.A O no hydrogen 2.913 N/A SER 94.A N ALA 211.A O no hydrogen 2.857 N/A SER 94.A OG LEU 230.A O no hydrogen 2.699 N/A ALA 95.A N GLY 171.A O no hydrogen 3.005 N/A SER 96.A N GLY 209.A O no hydrogen 3.308 N/A SER 96.A OG.A THR 97.A O no hydrogen 3.067 N/A SER 96.A OG.A SER 169.A O no hydrogen 2.461 N/A SER 96.A OG.B GLY 227.A O no hydrogen 2.598 N/A THR 97.A N SER 169.A O no hydrogen 2.861 N/A THR 97.A OG1 GLN 166.A O no hydrogen 2.758 N/A GLY 98.A N TYR 100.A O no hydrogen 2.893 N/A THR 103.A N LYS 200.A O no hydrogen 2.923 N/A THR 103.A OG1 LEU 198.A O no hydrogen 3.371 N/A ASN 104.A ND2 SER 96.A O no hydrogen 3.623 N/A ASN 104.A ND2 THR 157.A OG1 no hydrogen 2.816 N/A THR 105.A N LEU 198.A O no hydrogen 3.180 N/A THR 105.A OG1 GLU 155.A OE1 no hydrogen 2.675 N/A THR 105.A OG1 LEU 198.A O no hydrogen 3.475 N/A ILE 106.A N LEU 154.A O no hydrogen 2.779 N/A LEU 107.A N THR 196.A O no hydrogen 2.798 N/A SER 108.A OG THR 196.A OG1 no hydrogen 2.636 N/A TRP 109.A N PHE 130.A O no hydrogen 2.902 N/A SER 110.A N THR 194.A O no hydrogen 2.771 N/A SER 110.A OG.B THR 194.A OG1.A no hydrogen 2.299 N/A PHE 111.A N PHE 128.A O no hydrogen 2.925 N/A THR 112.A N GLU 192.A O no hydrogen 3.036 N/A THR 112.A OG1 HIS 127.A ND1 no hydrogen 2.893 N/A SER 113.A N LEU 126.A O no hydrogen 2.945 N/A LYS 114.A N SER 190.A O no hydrogen 3.010 N/A LEU 115.A N ASN 124.A O no hydrogen 2.865 N/A LYS 116.A N VAL 188.A O no hydrogen 2.869 N/A SER 117.A N GLU 122.A O no hydrogen 2.946 N/A ASN 118.A N SER 185.A O no hydrogen 2.749 N/A SER 119.A N SER 117.A OG no hydrogen 3.129 N/A SER 119.A OG SER 117.A OG no hydrogen 3.009 N/A THR 120.A N SER 117.A OG no hydrogen 3.126 N/A HIS 121.A N SER 117.A O no hydrogen 2.802 N/A GLU 122.A N THR 120.A OG1 no hydrogen 3.004 N/A ASN 124.A N LEU 115.A O no hydrogen 2.878 N/A LEU 126.A N SER 113.A O no hydrogen 2.942 N/A HIS 127.A ND1 THR 112.A OG1 no hydrogen 2.893 N/A PHE 128.A N PHE 111.A O no hydrogen 2.971 N/A PHE 130.A N TRP 109.A O no hydrogen 2.796 N/A PHE 133.A N GLY 152.A O no hydrogen 2.809 N/A SER 134.A N GLN 137.A OE1 no hydrogen 2.807 N/A SER 134.A OG.A GLN 137.A OE1 no hydrogen 3.043 N/A SER 134.A OG.B GLN 137.A OE1 no hydrogen 3.368 N/A ASP 136.A N SER 134.A OG.B no hydrogen 3.252 N/A GLN 137.A NE2 ASP 139.A OD1 no hydrogen 2.924 N/A LYS 138.A NZ ASP 136.A OD2 no hydrogen 2.530 N/A LEU 140.A N GLN 137.A O no hydrogen 3.108 N/A ILE 141.A N LEU 174.A O no hydrogen 2.820 N/A GLN 143.A N ARG 172.A O no hydrogen 2.825 N/A GLN 143.A NE2 SER 219.A O no hydrogen 2.947 N/A ASP 145.A N VAL 170.A O no hydrogen 2.811 N/A ALA 146.A N GLN 143.A O no hydrogen 3.427 N/A THR 147.A N GLU 155.A O no hydrogen 2.956 N/A THR 148.A OG1 SER 134.A O no hydrogen 2.734 N/A GLY 149.A N ASN 153.A O no hydrogen 3.079 N/A GLY 152.A N GLY 149.A O no hydrogen 3.067 N/A ASN 153.A N THR 150.A O no hydrogen 3.059 N/A LEU 154.A N ILE 106.A O no hydrogen 3.093 N/A GLU 155.A N THR 147.A O no hydrogen 2.906 N/A LEU 156.A N ASN 104.A O no hydrogen 3.097 N/A ARG 158.A N SER 169.A OG no hydrogen 2.908 N/A SER 160.A N SER 164.A O no hydrogen 3.030 N/A GLY 163.A N SER 160.A O no hydrogen 2.946 N/A SER 164.A N SER 160.A OG no hydrogen 3.256 N/A GLN 166.A N ARG 158.A O no hydrogen 2.946 N/A GLN 166.A NE2.A SER 164.A O no hydrogen 2.877 N/A SER 168.A N GLY 98.A O no hydrogen 2.854 N/A SER 169.A N THR 97.A OG1 no hydrogen 2.968 N/A SER 169.A OG ASP 145.A OD2 no hydrogen 2.575 N/A GLY 171.A N ALA 95.A O no hydrogen 3.170 N/A ARG 172.A N GLN 143.A O no hydrogen 3.066 N/A ARG 172.A NE GLN 143.A OE1 no hydrogen 2.848 N/A ARG 172.A NH1 GLY 231.A O no hydrogen 3.011 N/A ARG 172.A NH2 GLN 143.A OE1 no hydrogen 2.965 N/A ARG 172.A NH2 SER 219.A OG no hydrogen 2.833 N/A ALA 173.A N LEU 93.A O no hydrogen 2.892 N/A LEU 174.A N ILE 141.A O no hydrogen 2.865 N/A PHE 175.A N VAL 91.A O no hydrogen 2.905 N/A TYR 176.A N ASP 139.A O no hydrogen 2.914 N/A VAL 179.A N VAL 89.A O no hydrogen 2.809 N/A HIS 180.A NE2 GLU 87.A OE1 no hydrogen 2.709 N/A ILE 181.A N GLU 87.A O no hydrogen 2.958 N/A TRP 182.A NE1 LEU 85.A O no hydrogen 2.813 N/A ALA 186.A N GLU 183.A O no hydrogen 3.109 N/A VAL 187.A N LYS 116.A O no hydrogen 2.737 N/A ALA 189.A N SER 56.A OG no hydrogen 2.883 N/A SER 190.A N LYS 114.A O no hydrogen 3.091 N/A PHE 191.A N TYR 54.A O no hydrogen 2.969 N/A GLU 192.A N THR 112.A O no hydrogen 2.862 N/A ALA 193.A N ILE 52.A O no hydrogen 2.826 N/A THR 194.A N SER 110.A O no hydrogen 2.954 N/A THR 194.A OG1.A SER 110.A OG.B no hydrogen 2.299 N/A PHE 195.A N ALA 50.A O no hydrogen 3.060 N/A THR 196.A N SER 108.A O no hydrogen 2.983 N/A THR 196.A OG1 SER 108.A OG no hydrogen 2.636 N/A PHE 197.A N GLY 48.A O no hydrogen 2.850 N/A LEU 198.A N THR 105.A O no hydrogen 2.821 N/A LYS 200.A N THR 103.A OG1 no hydrogen 2.829 N/A SER 204.A N SER 201.A O no hydrogen 3.113 N/A SER 204.A OG ASP 203.A O no hydrogen 2.573 N/A HIS 205.A N ASP 203.A OD1 no hydrogen 3.154 N/A ASP 208.A N SER 96.A O no hydrogen 2.841 N/A ILE 210.A N LEU 9.A O no hydrogen 3.108 N/A ALA 211.A N SER 94.A O no hydrogen 2.803 N/A PHE 212.A N VAL 7.A O no hydrogen 3.038 N/A PHE 213.A N GLY 92.A O no hydrogen 2.947 N/A ILE 214.A N VAL 5.A O no hydrogen 2.771 N/A SER 215.A N ARG 90.A O no hydrogen 2.923 N/A SER 215.A OG ASN 216.A O no hydrogen 2.844 N/A ASN 216.A ND2 ASP 2.A OD1 no hydrogen 2.970 N/A ASN 216.A ND2 ASP 218.A OD1 no hydrogen 2.967 N/A SER 219.A N ASN 216.A O no hydrogen 3.154 N/A SER 219.A OG ASP 2.A OD2 no hydrogen 2.731 N/A SER 225.A OG PRO 222.A O no hydrogen 2.763 N/A GLY 227.A N SER 96.A OG.A no hydrogen 3.035 N/A GLY 227.A N THR 97.A O no hydrogen 2.994 N/A ARG 228.A NH1 ASP 16.A OD2 no hydrogen 2.609 N/A LEU 230.A N GLY 227.A O no hydrogen 3.006 N/A GLY 231.A N SER 225.A O no hydrogen 2.943 N/A LEU 232.A N LEU 229.A O no hydrogen 2.939 N/A ASN 237.A N ASP 235.A OD1 no hydrogen 3.008 N/A