Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N THR 28.A O no hydrogen 2.824 N/A SER 10.A N GLU 56.A OE2 no hydrogen 2.976 N/A SER 10.A OG GLU 56.A OE1 no hydrogen 2.653 N/A SER 10.A OG GLU 56.A OE2 no hydrogen 3.481 N/A LEU 11.A N ILE 24.A O no hydrogen 2.859 N/A GLY 12.A N LEU 53.A O no hydrogen 3.062 N/A ILE 13.A N THR 21.A O no hydrogen 2.835 N/A GLU 14.A N HIS 51.A O.A no hydrogen 3.270 N/A GLU 14.A N HIS 51.A O.B no hydrogen 3.293 N/A THR 15.A N VAL 19.A O no hydrogen 2.936 N/A THR 15.A OG1 VAL 19.A O no hydrogen 3.454 N/A THR 15.A OG1 THR 21.A OG1 no hydrogen 2.645 N/A GLY 18.A N THR 15.A O no hydrogen 3.227 N/A VAL 19.A N THR 15.A O no hydrogen 3.420 N/A MET 20.A N LYS 58.A O no hydrogen 3.032 N/A THR 21.A N ILE 13.A O no hydrogen 2.837 N/A THR 21.A OG1 THR 15.A OG1 no hydrogen 2.645 N/A LEU 23.A N LEU 11.A O no hydrogen 2.573 N/A ILE 24.A N LEU 11.A O no hydrogen 3.065 N/A LYS 26.A N SER 10.A OG no hydrogen 3.152 N/A ASN 27.A N THR 7.A O no hydrogen 2.670 N/A THR 28.A N ALA 25.A O no hydrogen 3.364 N/A THR 28.A OG1 ALA 25.A O no hydrogen 2.667 N/A ILE 30.A N ASP 5.A O no hydrogen 3.026 N/A THR 32.A N ILE 90.A O no hydrogen 3.061 N/A HIS 34.A N PHE 88.A O no hydrogen 2.987 N/A SER 35.A OG THR 87.A OG1 no hydrogen 2.907 N/A GLN 36.A N VAL 86.A O no hydrogen 2.882 N/A PHE 38.A N ILE 84.A O no hydrogen 2.854 N/A SER 39.A OG PRO 82.A O no hydrogen 2.591 N/A ASN 44.A N ALA 77.A O no hydrogen 2.687 N/A GLN 45.A NE2 ALA 47.A O no hydrogen 3.084 N/A SER 46.A OG ILE 74.A O no hydrogen 3.018 N/A VAL 48.A N LEU 71.A O no hydrogen 2.889 N/A THR 49.A OG1 ASN 70.A OD1 no hydrogen 2.639 N/A ILE 50.A N PHE 69.A O no hydrogen 3.012 N/A HIS 51.A ND1.A GLU 14.A OE1 no hydrogen 3.075 N/A HIS 51.A NE2.A SER 65.A OG no hydrogen 3.071 N/A VAL 52.A N GLY 67.A O no hydrogen 2.910 N/A LEU 53.A N GLY 12.A O no hydrogen 2.828 N/A GLN 54.A N LYS 64.A O no hydrogen 2.710 N/A GLY 55.A N SER 10.A O no hydrogen 2.950 N/A ARG 57.A N ASN 63.A OD1 no hydrogen 2.923 N/A ARG 57.A NE ASP 138.A OD2 no hydrogen 2.824 N/A ARG 57.A NH2 ASP 138.A OD1 no hydrogen 2.934 N/A LYS 58.A N ASP 138.A OD2 no hydrogen 3.051 N/A ALA 60.A N GLY 18.A O no hydrogen 2.902 N/A ASP 62.A N ARG 59.A O no hydrogen 2.855 N/A ASN 63.A N ALA 60.A O no hydrogen 3.060 N/A ASN 63.A ND2 ARG 57.A O no hydrogen 3.221 N/A ASN 63.A ND2 ALA 60.A O no hydrogen 3.637 N/A LYS 64.A N GLN 54.A O no hydrogen 2.757 N/A SER 65.A OG HIS 51.A NE2.A no hydrogen 3.071 N/A LEU 66.A N VAL 52.A O no hydrogen 2.812 N/A PHE 69.A N ILE 50.A O no hydrogen 3.122 N/A LEU 71.A N VAL 48.A O no hydrogen 2.758 N/A ILE 74.A N SER 46.A O no hydrogen 3.232 N/A ARG 79.A N ASP 43.A OD1 no hydrogen 2.942 N/A GLY 80.A N THR 40.A O no hydrogen 3.288 N/A MET 81.A N PRO 78.A O no hydrogen 3.107 N/A ILE 84.A N PHE 38.A O no hydrogen 2.938 N/A GLU 85.A N LYS 101.A O no hydrogen 2.750 N/A VAL 86.A N GLN 36.A O no hydrogen 2.856 N/A THR 87.A N SER 99.A O no hydrogen 2.855 N/A THR 87.A OG1 SER 35.A OG no hydrogen 2.907 N/A PHE 88.A N HIS 34.A O no hydrogen 2.806 N/A ASP 89.A N HIS 97.A O no hydrogen 2.834 N/A ILE 90.A N THR 32.A O no hydrogen 2.843 N/A ASP 91.A N ILE 95.A O no hydrogen 3.030 N/A GLY 94.A N ASP 91.A O no hydrogen 2.998 N/A ILE 95.A N ASP 91.A OD1 no hydrogen 3.350 N/A LEU 96.A N ILE 113.A O no hydrogen 2.925 N/A HIS 97.A N ASP 89.A O no hydrogen 2.693 N/A VAL 98.A N ILE 111.A O no hydrogen 2.989 N/A SER 99.A N THR 87.A O no hydrogen 3.125 N/A ALA 100.A N GLN 109.A O no hydrogen 3.041 N/A LYS 101.A N GLU 85.A O no hydrogen 2.841 N/A ASP 102.A N LYS 107.A O no hydrogen 2.886 N/A LYS 103.A N GLN 83.A O no hydrogen 2.938 N/A SER 105.A N ASP 102.A OD2 no hydrogen 2.899 N/A SER 105.A OG ASP 102.A OD2 no hydrogen 2.289 N/A GLY 106.A N ASP 102.A O no hydrogen 2.773 N/A LYS 107.A N SER 105.A OG no hydrogen 3.353 N/A GLN 109.A N ALA 100.A O no hydrogen 3.123 N/A LYS 110.A N GLN 109.A OE1 no hydrogen 2.997 N/A ILE 111.A N VAL 98.A O no hydrogen 2.861 N/A ILE 113.A N LEU 96.A O no hydrogen 2.788 N/A SER 117.A N LYS 114.A O no hydrogen 3.162 N/A SER 117.A OG LYS 114.A O no hydrogen 2.620 N/A LEU 119.A N GLN 54.A OE1 no hydrogen 2.934 N/A ASN 120.A N GLU 123.A OE1 no hydrogen 2.877 N/A GLU 123.A N ASN 120.A OD1 no hydrogen 2.816 N/A ILE 124.A N ASN 120.A O no hydrogen 2.680 N/A GLN 125.A N GLU 121.A O no hydrogen 2.897 N/A LYS 126.A N ASP 122.A O no hydrogen 2.984 N/A MET 127.A N GLU 123.A O no hydrogen 2.986 N/A VAL 128.A N ILE 124.A O no hydrogen 3.244 N/A ARG 129.A N GLN 125.A O no hydrogen 3.298 N/A ASP 130.A N LYS 126.A O no hydrogen 2.749 N/A ALA 131.A N MET 127.A O no hydrogen 2.823 N/A GLU 132.A N VAL 128.A O no hydrogen 2.938 N/A ALA 133.A N ARG 129.A O no hydrogen 2.898 N/A ASN 134.A N ASP 130.A O no hydrogen 3.214 N/A ASN 134.A ND2 ASP 130.A O no hydrogen 2.634 N/A ASP 138.A N ASN 134.A O no hydrogen 2.981 N/A ARG 139.A N ALA 135.A O no hydrogen 3.107 N/A ARG 139.A NE.A GLU 136.A OE2.B no hydrogen 3.078 N/A ARG 139.A NH2.A GLU 136.A OE2.B no hydrogen 3.140 N/A LYS 140.A N GLU 136.A O.A no hydrogen 3.080 N/A LYS 140.A N GLU 136.A O.B no hydrogen 2.810 N/A PHE 141.A N ALA 137.A O no hydrogen 2.741 N/A GLU 142.A N ASP 138.A O no hydrogen 2.716 N/A GLU 143.A N ARG 139.A O no hydrogen 2.933 N/A LEU 144.A N LYS 140.A O no hydrogen 3.023 N/A VAL 145.A N PHE 141.A O no hydrogen 3.151 N/A GLN 146.A N GLU 142.A O no hydrogen 3.169 N/A THR 147.A N GLU 143.A O no hydrogen 2.839 N/A THR 147.A OG1 GLU 143.A O no hydrogen 3.478 N/A ARG 148.A N LEU 144.A O no hydrogen 2.738 N/A ARG 148.A NE LEU 182.A O no hydrogen 3.142 N/A ARG 148.A NH2 GLY 184.A O no hydrogen 2.829 N/A ASN 149.A N VAL 145.A O no hydrogen 2.819 N/A ASN 149.A ND2 MET 16.A O no hydrogen 2.959 N/A GLN 150.A N GLN 146.A O no hydrogen 3.105 N/A GLY 151.A N THR 147.A O no hydrogen 3.007 N/A ASP 152.A N ARG 148.A O no hydrogen 2.765 N/A HIS 153.A N.A ASN 149.A O no hydrogen 3.108 N/A HIS 153.A N.B ASN 149.A O no hydrogen 3.215 N/A HIS 153.A NE2.A ALA 41.A O no hydrogen 2.819 N/A LEU 154.A N GLN 150.A O no hydrogen 2.948 N/A LEU 155.A N GLY 151.A O no hydrogen 2.933 N/A HIS 156.A N ASP 152.A O no hydrogen 3.115 N/A SER 157.A N HIS 153.A O.A no hydrogen 3.031 N/A SER 157.A OG HIS 153.A O.A no hydrogen 2.914 N/A SER 157.A OG HIS 153.A O.B no hydrogen 2.798 N/A THR 158.A N LEU 154.A O no hydrogen 2.968 N/A THR 158.A OG1 LEU 154.A O no hydrogen 3.279 N/A ARG 159.A N LEU 155.A O no hydrogen 3.117 N/A LYS 160.A N HIS 156.A O no hydrogen 3.397 N/A GLN 161.A N SER 157.A O no hydrogen 2.748 N/A VAL 162.A N ARG 159.A O no hydrogen 3.340 N/A LYS 168.A N ALA 165.A O no hydrogen 3.162 N/A ALA 170.A N ASP 167.A O no hydrogen 3.169 N/A GLU 172.A N LYS 168.A O no hydrogen 3.126 N/A SER 173.A N THR 169.A O no hydrogen 3.040 N/A ALA 174.A N ALA 170.A O no hydrogen 2.792 N/A LEU 175.A N ILE 171.A O no hydrogen 2.685 N/A THR 176.A N GLU 172.A O no hydrogen 3.447 N/A ALA 177.A N SER 173.A O no hydrogen 3.337 N/A LEU 178.A N ALA 174.A O no hydrogen 3.188 N/A GLU 179.A N LEU 175.A O no hydrogen 2.858 N/A THR 180.A N THR 176.A O no hydrogen 3.128 N/A THR 180.A OG1 THR 176.A O no hydrogen 2.838 N/A ALA 181.A N ALA 177.A O no hydrogen 2.963 N/A LEU 182.A N LEU 178.A O no hydrogen 2.970 N/A LYS 183.A N THR 180.A O no hydrogen 3.150 N/A GLY 184.A N ALA 181.A O no hydrogen 3.139 N/A ALA 189.A N ASP 186.A OD1 no hydrogen 3.331 N/A ILE 190.A N ASP 186.A O no hydrogen 3.374 N/A ILE 190.A N LYS 187.A O no hydrogen 3.018 N/A GLU 191.A N LYS 187.A O no hydrogen 3.138 N/A ALA 192.A N ALA 188.A O no hydrogen 2.937 N/A LYS 193.A N ALA 189.A O no hydrogen 3.025 N/A LYS 193.A NZ GLU 196.A OE1 no hydrogen 3.413 N/A MET 194.A N ILE 190.A O no hydrogen 2.902 N/A GLN 195.A N GLU 191.A O no hydrogen 2.755 N/A GLU 196.A N ALA 192.A O no hydrogen 2.775 N/A LEU 197.A N LYS 193.A O no hydrogen 3.297 N/A ALA 198.A N MET 194.A O no hydrogen 2.855 N/A GLN 199.A N GLN 195.A O no hydrogen 3.093 N/A VAL 200.A N GLU 196.A O no hydrogen 3.279 N/A SER 201.A N ALA 198.A O no hydrogen 2.995 N/A SER 201.A OG LEU 197.A O no hydrogen 2.747 N/A LEU 204.A N SER 201.A O no hydrogen 2.757 N/A