Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qnx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 21.A O no hydrogen 2.970 N/A GLU 4.A N GLN 109.A OE1 no hydrogen 3.011 N/A SER 5.A N SER 19.A O no hydrogen 3.191 N/A GLY 7.A N THR 111.A OG1 no hydrogen 3.105 N/A LEU 9.A N TYR 207.A OH no hydrogen 2.741 N/A VAL 10.A N THR 114.A O no hydrogen 2.857 N/A GLY 13.A N LEU 86.A O no hydrogen 2.717 N/A GLY 14.A N GLN 11.A O no hydrogen 2.970 N/A SER 15.A OG ASN 84.A OD1 no hydrogen 2.859 N/A LEU 16.A N MET 83.A O.A no hydrogen 2.981 N/A LEU 16.A N MET 83.A O.B no hydrogen 2.982 N/A LEU 18.A N LEU 81.A O no hydrogen 2.755 N/A SER 19.A N SER 5.A O no hydrogen 2.863 N/A CYS 20.A N ALA 79.A O no hydrogen 2.714 N/A ALA 21.A N VAL 3.A O no hydrogen 2.778 N/A ALA 22.A N ASN 77.A O no hydrogen 3.186 N/A SER 23.A N GLN 1.A O no hydrogen 2.691 N/A SER 28.A OG ASP 74.A OD1 no hydrogen 2.925 N/A SER 30.A N LEU 27.A O no hydrogen 3.060 N/A SER 30.A OG LEU 27.A O no hydrogen 2.943 N/A ASN 31.A N ARG 99.A O no hydrogen 2.812 N/A VAL 32.A N ILE 49.A O no hydrogen 2.901 N/A HIS 33.A N VAL 97.A O no hydrogen 2.891 N/A TRP 34.A N GLY 47.A O no hydrogen 2.659 N/A VAL 35.A N TYR 95.A O no hydrogen 2.830 N/A ARG 36.A N GLU 44.A O no hydrogen 2.864 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 2.811 N/A ARG 36.A NH1 GLU 44.A OE1 no hydrogen 2.948 N/A ARG 36.A NH2 ASP 90.A OD1 no hydrogen 2.828 N/A ARG 36.A NH2 TYR 94.A OH no hydrogen 2.995 N/A GLN 37.A N MET 93.A O no hydrogen 2.925 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.170 N/A LYS 41.A N ALA 38.A O no hydrogen 2.816 N/A GLU 44.A N ARG 36.A O no hydrogen 2.927 N/A TRP 45.A NE1 HIS 33.A ND1 no hydrogen 2.878 N/A VAL 46.A N TRP 34.A O no hydrogen 2.805 N/A GLY 47.A N TRP 34.A O no hydrogen 3.463 N/A ARG 48.A N ALA 59.A O no hydrogen 2.984 N/A ILE 49.A N VAL 32.A O no hydrogen 2.794 N/A LYS 50.A N ALA 57.A O no hydrogen 2.906 N/A LYS 50.A NZ GLU 54.A OE2 no hydrogen 3.140 N/A ARG 51.A N ASN 31.A OD1 no hydrogen 3.052 N/A GLU 54.A N ARG 51.A O no hydrogen 2.820 N/A SER 55.A N ASN 52.A O no hydrogen 3.331 N/A ASP 56.A N ARG 51.A O no hydrogen 3.202 N/A ALA 59.A N ARG 48.A O no hydrogen 3.177 N/A ALA 61.A N VAL 46.A O no hydrogen 2.938 N/A MET 64.A N ALA 61.A O no hydrogen 3.107 N/A GLY 66.A N MET 64.A O no hydrogen 2.677 N/A ARG 67.A NH1 ASN 84.A O no hydrogen 3.351 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.425 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.786 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.177 N/A THR 69.A N GLN 82.A O no hydrogen 2.910 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.839 N/A SER 71.A N PHE 80.A O no hydrogen 3.225 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 3.477 N/A ARG 72.A NH1 SER 30.A O no hydrogen 3.214 N/A ARG 72.A NH2 SER 30.A O no hydrogen 3.020 N/A ASP 73.A N THR 78.A O no hydrogen 2.682 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.703 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.441 N/A THR 78.A N ASP 73.A O no hydrogen 3.014 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.023 N/A ALA 79.A N CYS 20.A O no hydrogen 3.060 N/A PHE 80.A N SER 71.A O no hydrogen 2.772 N/A LEU 81.A N LEU 18.A O no hydrogen 2.806 N/A GLN 82.A N THR 69.A O no hydrogen 2.887 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.141 N/A MET 83.A N.A LEU 16.A O no hydrogen 2.723 N/A MET 83.A N.B LEU 16.A O no hydrogen 2.713 N/A ASN 84.A N ARG 67.A O no hydrogen 2.874 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.351 N/A LEU 86.A N GLY 14.A O no hydrogen 3.111 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.701 N/A ASP 90.A N LYS 87.A O no hydrogen 2.758 N/A THR 91.A N SER 88.A O no hydrogen 3.229 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.765 N/A ALA 92.A N VAL 113.A O no hydrogen 2.965 N/A MET 93.A N GLN 37.A O no hydrogen 2.869 N/A TYR 94.A N THR 111.A O no hydrogen 2.860 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.647 N/A TYR 95.A N VAL 35.A O no hydrogen 2.722 N/A CYS 96.A N GLU 4.A OE2 no hydrogen 3.238 N/A VAL 97.A N HIS 33.A O no hydrogen 2.876 N/A ILE 98.A N GLN 106.A O no hydrogen 3.104 N/A ARG 99.A N ASN 31.A O no hydrogen 2.982 N/A GLY 100.A N ASN 104.A OD1 no hydrogen 2.797 N/A ARG 105.A N ILE 98.A O no hydrogen 2.942 N/A GLY 108.A N CYS 96.A O no hydrogen 2.909 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.812 N/A GLN 109.A NE2 GLU 4.A O no hydrogen 2.966 N/A GLY 110.A N GLU 4.A OE2 no hydrogen 3.051 N/A THR 111.A N TYR 94.A O no hydrogen 2.984 N/A VAL 113.A N ALA 92.A O no hydrogen 2.962 N/A THR 114.A N GLY 8.A O no hydrogen 3.030 N/A VAL 115.A N THR 91.A OG1 no hydrogen 2.967 N/A SER 116.A N VAL 10.A O no hydrogen 2.964 N/A ALA 118.A N SER 116.A OG no hydrogen 2.972 N/A THR 121.A N PHE 149.A O no hydrogen 2.888 N/A THR 121.A OG1 SER 119.A O no hydrogen 3.403 N/A LYS 124.A N GLN 146.A O no hydrogen 2.665 N/A LYS 124.A NZ SER 122.A O no hydrogen 3.037 N/A PHE 126.A N LEU 144.A O no hydrogen 2.861 N/A LEU 128.A N ALA 142.A O no hydrogen 2.711 N/A ASN 138.A N PRO 135.A O no hydrogen 3.062 N/A VAL 139.A N LEU 189.A O no hydrogen 2.809 N/A VAL 140.A N GLN 134.A OE1 no hydrogen 3.005 N/A ILE 141.A N LEU 187.A O no hydrogen 2.977 N/A ALA 142.A N LEU 128.A O no hydrogen 2.933 N/A CYS 143.A N SER 185.A O no hydrogen 2.827 N/A LEU 144.A N PHE 126.A O no hydrogen 2.828 N/A VAL 145.A N THR 183.A O no hydrogen 2.897 N/A GLN 146.A N LYS 124.A O no hydrogen 2.830 N/A GLY 147.A N THR 182.A OG1 no hydrogen 3.232 N/A PHE 148.A N TYR 181.A O no hydrogen 2.878 N/A PHE 149.A N THR 121.A O no hydrogen 2.878 N/A LEU 154.A N GLU 152.A OE1 no hydrogen 2.980 N/A SER 155.A N LYS 205.A O no hydrogen 2.895 N/A SER 155.A OG LYS 205.A O no hydrogen 3.559 N/A THR 157.A N HIS 203.A O no hydrogen 2.932 N/A TRP 158.A NE1 SER 185.A OG no hydrogen 2.896 N/A SER 159.A N THR 201.A O no hydrogen 2.980 N/A VAL 165.A N GLY 162.A O no hydrogen 3.078 N/A THR 166.A N THR 188.A O no hydrogen 2.877 N/A ARG 168.A N GLN 186.A O no hydrogen 2.740 N/A SER 173.A N THR 182.A O no hydrogen 2.933 N/A GLN 174.A NE2 GLY 178.A O no hydrogen 3.572 N/A ASP 175.A N LEU 180.A O no hydrogen 2.766 N/A TYR 181.A N PHE 148.A O no hydrogen 3.005 N/A THR 182.A N SER 173.A O no hydrogen 2.943 N/A THR 182.A OG1 ASP 175.A OD1 no hydrogen 2.667 N/A THR 182.A OG1 ASP 175.A OD2 no hydrogen 3.555 N/A THR 183.A N VAL 145.A O no hydrogen 2.977 N/A THR 183.A OG1 PHE 170.A O no hydrogen 2.701 N/A THR 183.A OG1 PRO 171.A O no hydrogen 3.562 N/A THR 183.A OG1 SER 184.A O no hydrogen 3.478 N/A SER 185.A N CYS 143.A O no hydrogen 2.988 N/A GLN 186.A N ARG 168.A O no hydrogen 2.826 N/A LEU 187.A N ILE 141.A O no hydrogen 2.768 N/A THR 188.A N THR 166.A O no hydrogen 2.856 N/A LEU 189.A N VAL 139.A O no hydrogen 3.028 N/A ALA 191.A N GLY 137.A O no hydrogen 2.740 N/A GLN 193.A N PRO 190.A O no hydrogen 2.973 N/A CYS 194.A N ALA 191.A O no hydrogen 3.073 N/A LYS 198.A N LEU 195.A O no hydrogen 3.014 N/A LYS 198.A NZ GLU 160.A OE2 no hydrogen 2.884 N/A LYS 198.A NZ GLN 193.A O no hydrogen 2.793 N/A VAL 200.A N VAL 216.A O no hydrogen 2.765 N/A THR 201.A N SER 159.A OG no hydrogen 2.903 N/A CYS 202.A N VAL 214.A O no hydrogen 3.005 N/A CYS 202.A SG VAL 214.A O no hydrogen 3.767 N/A HIS 203.A N THR 157.A O no hydrogen 2.732 N/A VAL 204.A N GLN 212.A O no hydrogen 2.829 N/A LYS 205.A N SER 155.A O no hydrogen 2.857 N/A LYS 205.A NZ SER 211.A OG no hydrogen 3.013 N/A HIS 206.A NE2 PRO 150.A O no hydrogen 2.529 N/A TYR 207.A N PRO 153.A O no hydrogen 2.840 N/A ASN 209.A ND2 HIS 206.A ND1 no hydrogen 3.007 N/A GLN 212.A N VAL 204.A O no hydrogen 2.957 N/A GLN 212.A NE2 PRO 123.A O no hydrogen 2.930 N/A VAL 214.A N CYS 202.A O no hydrogen 2.961 N/A VAL 216.A N VAL 200.A O no hydrogen 2.821 N/A CYS 218.A N LYS 198.A O no hydrogen 2.838 N/A