Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bqy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 11.A O no hydrogen 2.676 N/A HIS 7.A NE2 PRO 55.A O no hydrogen 2.948 N/A ASP 10.A N ASP 8.A OD2 no hydrogen 3.429 N/A SER 11.A N ASP 8.A O no hydrogen 2.736 N/A VAL 14.A N VAL 81.A O no hydrogen 2.874 N/A VAL 15.A N PHE 53.A O no hydrogen 2.816 N/A ILE 16.A N SER 79.A O no hydrogen 2.911 N/A GLU 17.A N TYR 51.A O no hydrogen 2.748 N/A ILE 18.A N TYR 51.A O no hydrogen 2.851 N/A LYS 20.A N ASN 50.A OD1 no hydrogen 2.969 N/A LYS 20.A NZ SER 71.A O no hydrogen 2.872 N/A HIS 21.A N TYR 47.A O no hydrogen 2.937 N/A SER 22.A N SER 19.A O no hydrogen 3.158 N/A ILE 24.A N SER 22.A OG no hydrogen 3.237 N/A LYS 25.A N ARG 39.A O no hydrogen 2.781 N/A GLU 27.A N MET 36.A O no hydrogen 2.763 N/A LEU 28.A N GLU 17.A OE2 no hydrogen 2.729 N/A ASP 29.A N ALA 34.A O no hydrogen 3.190 N/A SER 32.A N ASP 29.A OD2 no hydrogen 2.917 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 2.706 N/A SER 32.A OG GLU 31.A OE2 no hydrogen 3.074 N/A GLY 33.A N ASP 29.A O no hydrogen 2.576 N/A MET 36.A N GLU 27.A O no hydrogen 2.823 N/A ASP 38.A N LYS 25.A O no hydrogen 2.933 N/A ARG 39.A N LYS 25.A O no hydrogen 3.147 N/A LEU 41.A N ASN 23.A O no hydrogen 2.910 N/A GLN 45.A N GLY 43.A O no hydrogen 2.782 N/A GLN 45.A NE2 PHE 133.A O no hydrogen 3.697 N/A TYR 47.A N SER 22.A O no hydrogen 2.997 N/A ASN 50.A N VAL 69.A O no hydrogen 3.233 N/A ASN 50.A ND2 VAL 69.A O no hydrogen 3.394 N/A ASN 50.A ND2 VAL 73.A O no hydrogen 3.085 N/A TYR 51.A N ILE 18.A O no hydrogen 2.783 N/A GLY 52.A N ALA 67.A O no hydrogen 3.040 N/A PHE 53.A N VAL 15.A O no hydrogen 3.085 N/A VAL 54.A N VAL 65.A O no hydrogen 3.010 N/A THR 57.A OG1 VAL 54.A O no hydrogen 2.566 N/A LEU 58.A N ALA 164.A O no hydrogen 2.682 N/A GLY 59.A N ASP 63.A O no hydrogen 2.712 N/A GLY 62.A N GLY 59.A O no hydrogen 3.073 N/A ASP 63.A N ASP 61.A OD1 no hydrogen 3.076 N/A VAL 65.A N THR 57.A OG1 no hydrogen 3.244 N/A ALA 67.A N GLY 52.A O no hydrogen 2.992 N/A LEU 68.A N LEU 101.A O no hydrogen 2.647 N/A VAL 69.A N ASN 50.A O no hydrogen 2.708 N/A LEU 70.A N ALA 103.A O no hydrogen 2.882 N/A SER 71.A OG VAL 73.A O no hydrogen 2.796 N/A PHE 75.A N ASN 50.A OD1 no hydrogen 2.797 N/A GLY 78.A N ILE 16.A O no hydrogen 2.655 N/A SER 79.A N GLN 76.A O no hydrogen 2.978 N/A SER 79.A OG GLN 76.A O no hydrogen 2.610 N/A VAL 81.A N VAL 14.A O no hydrogen 2.951 N/A ALA 83.A N LEU 12.A O no hydrogen 2.677 N/A ARG 84.A N LEU 104.A O no hydrogen 2.693 N/A ARG 84.A NH1 VAL 116.A O no hydrogen 2.892 N/A ARG 84.A NH2 VAL 116.A O no hydrogen 2.830 N/A LEU 85.A N ALA 9.A O no hydrogen 2.879 N/A VAL 86.A N ILE 102.A O no hydrogen 3.025 N/A VAL 88.A N GLU 152.A O no hydrogen 2.913 N/A LEU 89.A N LYS 100.A O no hydrogen 2.816 N/A ASN 90.A N GLY 150.A O no hydrogen 2.815 N/A MET 91.A N ASP 98.A O no hydrogen 3.075 N/A GLU 92.A N LYS 147.A O no hydrogen 3.081 N/A ASP 93.A N GLY 96.A O no hydrogen 2.937 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.780 N/A GLY 96.A N ASP 93.A O no hydrogen 2.899 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 2.884 N/A ASP 98.A N MET 91.A O no hydrogen 2.818 N/A LYS 100.A N LEU 89.A O no hydrogen 3.007 N/A LYS 100.A NZ TYR 51.A OH no hydrogen 2.957 N/A LYS 100.A NZ ASP 98.A OD1 no hydrogen 2.685 N/A LYS 100.A NZ ASP 98.A OD2 no hydrogen 3.515 N/A LEU 101.A N ASP 66.A O no hydrogen 3.011 N/A ILE 102.A N GLY 87.A O no hydrogen 2.927 N/A ALA 103.A N LEU 68.A O no hydrogen 2.774 N/A LEU 104.A N ARG 84.A O no hydrogen 2.894 N/A ILE 106.A N LYS 82.A O no hydrogen 2.885 N/A ILE 109.A N ILE 106.A O no hydrogen 2.870 N/A ASP 110.A N ILE 106.A O no hydrogen 3.090 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.287 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.595 N/A HIS 113.A ND1 TYR 115.A OH no hydrogen 3.032 N/A HIS 113.A NE2 ASP 72.A OD1 no hydrogen 3.244 N/A SER 114.A N PRO 111.A O no hydrogen 3.314 N/A SER 114.A OG PRO 111.A O no hydrogen 3.395 N/A TYR 115.A OH HIS 113.A ND1 no hydrogen 3.032 N/A VAL 116.A N HIS 113.A O no hydrogen 2.946 N/A LYS 117.A N ASP 121.A OD2 no hydrogen 2.687 N/A LYS 117.A NZ SER 114.A O no hydrogen 3.108 N/A ASP 118.A N ASP 121.A OD2 no hydrogen 2.732 N/A ILE 119.A N ASP 118.A OD1 no hydrogen 2.889 N/A ASP 121.A N ASP 118.A O no hydrogen 2.902 N/A LEU 122.A N ILE 119.A O no hydrogen 3.200 N/A SER 123.A OG THR 126.A OG1 no hydrogen 3.235 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.652 N/A THR 126.A N SER 123.A OG no hydrogen 3.280 N/A THR 126.A OG1 SER 123.A OG no hydrogen 3.235 N/A LEU 127.A N SER 123.A O no hydrogen 3.366 N/A ASP 128.A N LYS 124.A O no hydrogen 3.013 N/A LYS 129.A N HIS 125.A O no hydrogen 3.025 N/A ILE 130.A N THR 126.A O no hydrogen 3.008 N/A LYS 131.A N LEU 127.A O no hydrogen 2.955 N/A HIS 132.A N ASP 128.A O no hydrogen 2.801 N/A PHE 133.A N LYS 129.A O no hydrogen 2.906 N/A PHE 134.A N ILE 130.A O no hydrogen 3.214 N/A GLU 135.A N LYS 131.A O no hydrogen 3.031 N/A THR 136.A N PHE 133.A O no hydrogen 3.199 N/A THR 136.A OG1 HIS 132.A O no hydrogen 2.772 N/A THR 136.A OG1 PHE 133.A O no hydrogen 3.567 N/A TYR 137.A N PHE 133.A O no hydrogen 2.674 N/A LYS 138.A NZ GLU 94.A OE1 no hydrogen 3.036 N/A ASP 139.A N THR 136.A O no hydrogen 2.979 N/A GLU 141.A N LYS 138.A O no hydrogen 3.286 N/A LYS 144.A N GLU 141.A O no hydrogen 3.071 N/A TRP 145.A N GLU 94.A OE1 no hydrogen 3.162 N/A LYS 147.A N GLU 92.A O no hydrogen 2.656 N/A VAL 148.A N GLU 135.A OE1 no hydrogen 2.862 N/A LYS 149.A N ASN 90.A O no hydrogen 2.834 N/A LYS 149.A NZ GLU 92.A OE1 no hydrogen 3.298 N/A GLY 150.A N ASN 90.A O no hydrogen 3.200 N/A GLU 152.A N VAL 88.A O no hydrogen 2.875 N/A LYS 154.A N ASP 118.A OD1 no hydrogen 2.732 N/A LYS 154.A NZ ASP 10.A OD1 no hydrogen 3.007 N/A SER 156.A N ASN 153.A OD1 no hydrogen 2.974 N/A SER 156.A OG GLU 152.A OE1 no hydrogen 2.723 N/A ALA 157.A N ASN 153.A O no hydrogen 3.233 N/A ILE 158.A N LYS 154.A O no hydrogen 2.924 N/A LYS 159.A NZ GLU 155.A OE2 no hydrogen 3.022 N/A VAL 160.A N SER 156.A O no hydrogen 3.281 N/A LEU 161.A N ALA 157.A O no hydrogen 2.930 N/A GLU 162.A N ILE 158.A O no hydrogen 2.835 N/A LYS 163.A N LYS 159.A O no hydrogen 2.959 N/A ALA 164.A N VAL 160.A O no hydrogen 2.996 N/A ILE 165.A N LEU 161.A O no hydrogen 2.855 N/A LYS 166.A N GLU 162.A O no hydrogen 3.166 N/A ALA 167.A N LYS 163.A O no hydrogen 3.163 N/A TYR 168.A N ILE 165.A O no hydrogen 3.304 N/A GLN 169.A N ILE 165.A O no hydrogen 3.253 N/A GLY 170.A N LYS 166.A O no hydrogen 3.303 N/A