Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 52.A O no hydrogen 3.261 N/A CYS 5.A N THR 54.A O no hydrogen 2.886 N/A CYS 5.A SG.B GLN 6.A O no hydrogen 3.995 N/A PHE 7.A N LYS 56.A O no hydrogen 2.973 N/A LYS 8.A N GLN 80.A OE1.A no hydrogen 3.152 N/A LYS 8.A N GLN 80.A OE1.B no hydrogen 2.725 N/A LYS 8.A NZ ARG 77.A O no hydrogen 3.070 N/A LEU 9.A N GLU 58.A O no hydrogen 2.920 N/A VAL 10.A N ALA 81.A O no hydrogen 3.037 N/A LEU 11.A N.A TRP 60.A O no hydrogen 2.903 N/A LEU 11.A N.B TRP 60.A O no hydrogen 2.848 N/A LEU 11.A N.C TRP 60.A O no hydrogen 2.890 N/A LEU 12.A N ILE 83.A O no hydrogen 2.990 N/A SER 15.A OG GLN 65.A OE1.B no hydrogen 3.413 N/A VAL 17.A N GLU 14.A O no hydrogen 3.429 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.948 N/A LYS 19.A NZ GLU 14.A O no hydrogen 3.047 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.840 N/A SER 20.A OG ASP 61.A OD1 no hydrogen 3.483 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.572 N/A LEU 22.A N.A GLY 18.A O no hydrogen 2.898 N/A LEU 22.A N.B GLY 18.A O no hydrogen 2.909 N/A VAL 23.A N LYS 19.A O no hydrogen 3.073 N/A LEU 24.A N SER 20.A O no hydrogen 2.896 N/A ARG 25.A N SER 21.A O no hydrogen 2.909 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.878 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.020 N/A PHE 26.A N LEU 22.A O.A no hydrogen 2.929 N/A PHE 26.A N LEU 22.A O.B no hydrogen 3.264 N/A VAL 27.A N VAL 23.A O no hydrogen 2.801 N/A LYS 28.A N LEU 24.A O no hydrogen 2.846 N/A GLY 29.A N ARG 25.A O no hydrogen 2.976 N/A GLN 30.A N LEU 24.A O no hydrogen 3.391 N/A HIS 32.A ND1 GLN 35.A OE1 no hydrogen 2.979 N/A THR 38.A OG1 SER 20.A OG no hydrogen 2.840 N/A ALA 42.A N ASP 61.A O no hydrogen 2.872 N/A LEU 44.A N ILE 59.A O no hydrogen 3.067 N/A THR 45.A OG1.A PHE 57.A O no hydrogen 2.872 N/A GLN 46.A N PHE 57.A O no hydrogen 3.331 N/A GLN 46.A NE2 PHE 26.A O no hydrogen 3.027 N/A THR 47.A N GLN 46.A OE1 no hydrogen 2.970 N/A VAL 48.A N VAL 55.A O no hydrogen 2.852 N/A CYS 49.A SG ASP 51.A O no hydrogen 3.878 N/A LEU 50.A N THR 53.A O no hydrogen 2.865 N/A THR 53.A N LEU 50.A O no hydrogen 2.967 N/A THR 53.A OG1 ASP 52.A OD1 no hydrogen 3.038 N/A THR 54.A N LYS 3.A O no hydrogen 2.891 N/A VAL 55.A N VAL 48.A O no hydrogen 2.910 N/A LYS 56.A N CYS 5.A O no hydrogen 2.783 N/A PHE 57.A N GLN 46.A O no hydrogen 2.840 N/A GLU 58.A N PHE 7.A O no hydrogen 2.861 N/A ILE 59.A N LEU 44.A O no hydrogen 2.849 N/A TRP 60.A N LEU 9.A O no hydrogen 2.871 N/A ASP 61.A N ALA 42.A O no hydrogen 2.839 N/A THR 62.A N LEU 11.A O.A no hydrogen 3.360 N/A THR 62.A N LEU 11.A O.B no hydrogen 3.357 N/A THR 62.A N LEU 11.A O.C no hydrogen 3.302 N/A THR 62.A OG1 LEU 11.A O.A no hydrogen 2.728 N/A THR 62.A OG1 LEU 11.A O.B no hydrogen 2.586 N/A THR 62.A OG1 LEU 11.A O.C no hydrogen 2.685 N/A ALA 63.A N GLY 40.A O no hydrogen 2.829 N/A ARG 67.A NH1 GLN 65.A OE1.A no hydrogen 2.834 N/A TYR 68.A N GLN 65.A O no hydrogen 2.949 N/A HIS 69.A N GLU 66.A O no hydrogen 2.909 N/A HIS 69.A ND1 GLU 66.A OE2 no hydrogen 2.955 N/A HIS 69.A NE2 GLU 103.A OE1 no hydrogen 2.735 N/A LEU 71.A N TYR 68.A O no hydrogen 2.966 N/A ALA 72.A N HIS 69.A O no hydrogen 3.042 N/A MET 74.A N LEU 71.A O no hydrogen 2.916 N/A TYR 75.A N.A ALA 72.A O no hydrogen 2.871 N/A TYR 75.A N.B ALA 72.A O no hydrogen 2.920 N/A TYR 76.A N ALA 72.A O no hydrogen 2.965 N/A TYR 76.A OH GLU 103.A OE2 no hydrogen 2.649 N/A ARG 77.A N PRO 73.A O no hydrogen 2.858 N/A ALA 79.A N TYR 76.A O no hydrogen 3.068 N/A GLN 80.A N LYS 8.A O no hydrogen 2.873 N/A ALA 81.A N LYS 8.A O no hydrogen 3.201 N/A ALA 82.A N VAL 113.A O no hydrogen 2.901 N/A ILE 83.A N VAL 10.A O no hydrogen 2.884 N/A VAL 84.A N ALA 115.A O no hydrogen 2.857 N/A VAL 85.A N LEU 12.A O no hydrogen 2.871 N/A TYR 86.A N SER 117.A O no hydrogen 2.901 N/A ASP 87.A N SER 93.A OG no hydrogen 2.953 N/A ILE 88.A N ASN 119.A O no hydrogen 2.984 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.872 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.676 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.282 N/A ASN 90.A N ASP 87.A O no hydrogen 2.919 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.113 N/A SER 93.A OG ASN 90.A O no hydrogen 2.742 N/A PHE 94.A N ASN 90.A O no hydrogen 3.361 N/A ALA 95.A N GLU 91.A O no hydrogen 2.992 N/A ARG 96.A N GLU 92.A O no hydrogen 2.891 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.105 N/A ALA 97.A N SER 93.A O no hydrogen 2.970 N/A LYS 98.A N PHE 94.A O no hydrogen 3.021 N/A ASN 99.A N ALA 95.A O no hydrogen 3.245 N/A TRP 100.A N ARG 96.A O no hydrogen 3.008 N/A VAL 101.A N ALA 97.A O no hydrogen 2.922 N/A LYS 102.A N LYS 98.A O no hydrogen 3.038 N/A LYS 102.A NZ ASN 99.A OD1 no hydrogen 2.743 N/A GLU 103.A N ASN 99.A O no hydrogen 3.013 N/A LEU 104.A N TRP 100.A O no hydrogen 2.920 N/A GLN 105.A N VAL 101.A O no hydrogen 2.870 N/A GLN 105.A NE2 ASN 141.A OD1 no hydrogen 3.430 N/A ARG 106.A N LYS 102.A O no hydrogen 2.995 N/A ARG 106.A N GLU 103.A O no hydrogen 3.244 N/A ARG 106.A NE.B GLN 107.A OE1 no hydrogen 2.843 N/A GLN 107.A N GLU 103.A O no hydrogen 2.841 N/A ALA 108.A N LEU 104.A O no hydrogen 2.915 N/A ASN 111.A N SER 109.A OG.A no hydrogen 3.172 N/A ILE 112.A N SER 109.A O no hydrogen 3.128 N/A VAL 113.A N GLN 80.A O no hydrogen 3.003 N/A ALA 115.A N ALA 82.A O no hydrogen 2.840 N/A LEU 116.A N LEU 144.A O no hydrogen 2.745 N/A SER 117.A N VAL 84.A O no hydrogen 2.904 N/A SER 117.A OG THR 148.A OG1 no hydrogen 2.797 N/A GLY 118.A N MET 146.A O no hydrogen 3.009 N/A ASN 119.A N TYR 86.A O no hydrogen 2.821 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.939 N/A LYS 120.A NZ ALA 16.A O no hydrogen 2.877 N/A ALA 121.A N THR 148.A O no hydrogen 2.943 N/A LEU 123.A N LYS 120.A O no hydrogen 2.851 N/A LYS 126.A N LEU 123.A O no hydrogen 2.859 N/A ARG 127.A N ALA 124.A O no hydrogen 3.138 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.902 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.759 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.932 N/A ALA 128.A N ILE 88.A O no hydrogen 2.788 N/A VAL 129.A N ILE 88.A O no hydrogen 3.114 N/A GLN 132.A NE2.B SER 136.A OG.B no hydrogen 3.009 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.898 N/A ALA 134.A N ASP 130.A O no hydrogen 3.077 N/A GLN 135.A N PHE 131.A O no hydrogen 2.868 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.432 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.995 N/A SER 136.A N GLN 132.A O no hydrogen 2.922 N/A SER 136.A OG.B GLN 132.A O no hydrogen 3.022 N/A TYR 137.A N GLU 133.A O no hydrogen 3.006 N/A ALA 138.A N ALA 134.A O no hydrogen 2.852 N/A ASP 139.A N GLN 135.A O no hydrogen 2.850 N/A ASP 140.A N SER 136.A O no hydrogen 2.938 N/A ASN 141.A N TYR 137.A O no hydrogen 3.148 N/A ASN 141.A N ALA 138.A O no hydrogen 3.099 N/A ASN 141.A ND2 TYR 137.A O no hydrogen 3.014 N/A SER 142.A N ASP 139.A O no hydrogen 3.297 N/A LEU 143.A N ALA 138.A O no hydrogen 2.934 N/A LEU 144.A N ILE 114.A O no hydrogen 3.008 N/A MET 146.A N LEU 116.A O no hydrogen 3.110 N/A THR 148.A N GLY 118.A O no hydrogen 2.891 N/A THR 148.A OG1 SER 117.A OG no hydrogen 2.797 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.860 N/A SER 149.A N MET 154.A O no hydrogen 2.962 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.682 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.333 N/A THR 152.A N SER 149.A OG no hydrogen 3.007 N/A SER 153.A N SER 149.A O no hydrogen 2.806 N/A SER 153.A OG THR 152.A O no hydrogen 2.589 N/A MET 154.A N THR 152.A OG1 no hydrogen 3.060 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.872 N/A VAL 156.A N SER 153.A O no hydrogen 3.075 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.865 N/A ILE 159.A N ASN 155.A O no hydrogen 2.988 N/A PHE 160.A N VAL 156.A O no hydrogen 3.374 N/A MET 161.A N ASN 157.A O no hydrogen 2.930 N/A ALA 162.A N GLU 158.A O no hydrogen 2.886 N/A ILE 163.A N ILE 159.A O no hydrogen 3.164 N/A ALA 164.A N PHE 160.A O no hydrogen 3.161 N/A LYS 165.A N MET 161.A O no hydrogen 2.944 N/A LYS 166.A N ILE 163.A O no hydrogen 2.928 N/A LEU 167.A N ALA 164.A O no hydrogen 3.345 N/A