Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bz1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 133.A OD2 no hydrogen 2.718 N/A GLN 1.A NE2 ASP 127.A OD2 no hydrogen 2.905 N/A LYS 3.A N GLU 22.A O no hydrogen 3.068 N/A ARG 4.A NH1 LEU 136.A O no hydrogen 3.179 N/A ARG 4.A NH2 GLU 7.A OE1 no hydrogen 2.819 N/A VAL 5.A N GLY 20.A O no hydrogen 2.953 N/A LEU 10.A N PHE 17.A O no hydrogen 2.871 N/A THR 12.A N GLY 15.A O no hydrogen 2.988 N/A THR 12.A OG1 GLY 15.A O no hydrogen 2.837 N/A TRP 14.A N THR 12.A OG1 no hydrogen 3.052 N/A GLY 15.A N THR 12.A O no hydrogen 3.080 N/A PHE 17.A N LEU 10.A O no hydrogen 2.903 N/A LEU 18.A N VAL 34.A O no hydrogen 2.728 N/A GLY 20.A N ALA 6.A O no hydrogen 2.771 N/A PHE 21.A N HIS 30.A O no hydrogen 2.907 N/A GLU 22.A N LYS 3.A O no hydrogen 2.914 N/A GLU 23.A N HIS 28.A O no hydrogen 2.832 N/A LEU 24.A N GLN 1.A O no hydrogen 2.883 N/A THR 26.A N GLU 23.A O no hydrogen 3.370 N/A THR 26.A OG1 GLU 23.A OE1 no hydrogen 2.649 N/A GLY 27.A N GLU 23.A O no hydrogen 2.860 N/A HIS 28.A N THR 26.A OG1 no hydrogen 3.047 N/A HIS 28.A NE2 ARG 88.A O no hydrogen 2.721 N/A HIS 30.A N PHE 21.A O no hydrogen 3.111 N/A VAL 31.A N TYR 86.A O no hydrogen 3.279 N/A ALA 32.A N VAL 19.A O no hydrogen 2.897 N/A LEU 33.A N LEU 84.A O no hydrogen 2.798 N/A VAL 34.A N LEU 18.A O no hydrogen 2.824 N/A TYR 35.A N GLY 82.A O no hydrogen 2.777 N/A TYR 35.A OH TRP 14.A O no hydrogen 2.860 N/A SER 39.A N ASP 37.A OD1 no hydrogen 2.694 N/A SER 39.A OG ASP 37.A OD1 no hydrogen 2.473 N/A SER 39.A OG ASP 37.A OD2 no hydrogen 3.363 N/A VAL 44.A N GLU 141.A O no hydrogen 2.962 N/A ALA 46.A N ARG 143.A O no hydrogen 2.911 N/A ARG 47.A N ILE 83.A O no hydrogen 2.870 N/A ARG 47.A NH1 LEU 145.A O no hydrogen 2.906 N/A HIS 49.A N LEU 85.A O no hydrogen 2.854 N/A HIS 49.A NE2 ASP 56.A OD1 no hydrogen 2.963 N/A HIS 49.A NE2 ASP 56.A OD2 no hydrogen 3.033 N/A SER 50.A OG HIS 87.A ND1 no hydrogen 3.027 N/A GLU 51.A N HIS 87.A O no hydrogen 2.815 N/A CYS 52.A N ASP 56.A OD2 no hydrogen 2.988 N/A CYS 52.A SG THR 54.A OG1 no hydrogen 3.440 N/A LEU 53.A N GLU 90.A OE1 no hydrogen 2.736 N/A ASP 56.A N CYS 52.A O no hydrogen 2.665 N/A ALA 57.A N LEU 53.A O no hydrogen 2.885 N/A LEU 58.A N LEU 53.A O no hydrogen 3.149 N/A SER 60.A N THR 54.A O no hydrogen 3.000 N/A ARG 62.A N SER 60.A OG no hydrogen 3.103 N/A ARG 62.A NH1 ASP 107.A OD1 no hydrogen 2.809 N/A ARG 62.A NH2 TYR 103.A O no hydrogen 3.354 N/A ARG 62.A NH2 ASP 107.A OD1 no hydrogen 3.294 N/A GLN 68.A N ASP 64.A O no hydrogen 2.859 N/A LEU 69.A N CYS 65.A O no hydrogen 2.910 N/A GLU 70.A N GLY 66.A O no hydrogen 3.106 N/A ALA 71.A N PHE 67.A O no hydrogen 3.032 N/A ALA 72.A N GLN 68.A O no hydrogen 2.941 N/A LEU 73.A N LEU 69.A O no hydrogen 3.131 N/A THR 74.A N GLU 70.A O no hydrogen 2.981 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.799 N/A GLN 75.A N ALA 71.A O no hydrogen 2.990 N/A GLN 75.A NE2 PRO 167.A O no hydrogen 3.024 N/A ILE 76.A N ALA 72.A O no hydrogen 2.923 N/A ALA 77.A N LEU 73.A O no hydrogen 3.039 N/A GLU 78.A N THR 74.A O no hydrogen 2.990 N/A GLU 79.A N GLN 75.A O no hydrogen 3.008 N/A GLY 80.A N ILE 76.A O no hydrogen 3.016 N/A ARG 81.A NE ASP 37.A O no hydrogen 2.914 N/A ARG 81.A NH1 PRO 43.A O no hydrogen 2.965 N/A ARG 81.A NH2 ILE 38.A O no hydrogen 3.265 N/A ARG 81.A NH2 SER 39.A O no hydrogen 3.339 N/A ARG 81.A NH2 THR 42.A O no hydrogen 3.019 N/A GLY 82.A N TYR 35.A O no hydrogen 3.007 N/A ILE 83.A N LEU 45.A O no hydrogen 2.922 N/A LEU 84.A N LEU 33.A O no hydrogen 2.857 N/A LEU 85.A N ARG 47.A O no hydrogen 2.821 N/A TYR 86.A N VAL 31.A O no hydrogen 2.719 N/A TYR 86.A OH ASP 56.A OD2 no hydrogen 2.598 N/A HIS 87.A N HIS 49.A O no hydrogen 2.870 N/A HIS 87.A ND1 SER 50.A OG no hydrogen 3.027 N/A HIS 87.A NE2 ASP 127.A O no hydrogen 3.052 N/A ARG 88.A NE GLU 51.A OE1 no hydrogen 2.865 N/A ARG 88.A NH1 ASP 29.A OD2 no hydrogen 2.929 N/A ARG 88.A NH2 GLU 51.A OE1 no hydrogen 3.470 N/A GLN 89.A N HIS 87.A O no hydrogen 2.988 N/A GLU 90.A N GLU 51.A OE2 no hydrogen 2.919 N/A ASN 93.A N GLN 89.A O no hydrogen 3.173 N/A ASN 93.A ND2 GLU 125.A O no hydrogen 2.940 N/A ILE 94.A N GLY 91.A O no hydrogen 3.201 N/A GLY 95.A N GLU 90.A O no hydrogen 3.061 N/A ASN 98.A ND2 ILE 94.A O no hydrogen 2.895 N/A LYS 99.A N GLY 95.A O no hydrogen 2.941 N/A LYS 99.A NZ GLU 90.A OE2 no hydrogen 2.622 N/A ILE 100.A N LEU 96.A O no hydrogen 2.897 N/A ARG 101.A N LEU 97.A O no hydrogen 3.104 N/A ARG 101.A NH1 ASN 98.A OD1 no hydrogen 2.859 N/A ALA 102.A N ASN 98.A O no hydrogen 2.800 N/A TYR 103.A N LYS 99.A O no hydrogen 2.831 N/A ALA 104.A N ILE 100.A O no hydrogen 2.933 N/A LEU 105.A N ARG 101.A O no hydrogen 3.190 N/A GLN 106.A N ALA 102.A O no hydrogen 2.892 N/A ASP 107.A N TYR 103.A O no hydrogen 2.783 N/A GLN 108.A N LEU 105.A O no hydrogen 2.957 N/A GLY 109.A N GLN 106.A O no hydrogen 3.124 N/A TYR 110.A N LEU 105.A O no hydrogen 3.109 N/A TYR 110.A OH GLN 118.A OE1 no hydrogen 3.265 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 2.978 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.604 N/A ALA 115.A N ASP 111.A O no hydrogen 2.868 N/A ASN 116.A N THR 112.A O no hydrogen 3.071 N/A ASN 116.A ND2 ALA 122.A O no hydrogen 3.128 N/A HIS 117.A N VAL 113.A O no hydrogen 3.130 N/A GLN 118.A N GLU 114.A O no hydrogen 2.951 N/A LEU 119.A N ALA 115.A O no hydrogen 3.069 N/A GLY 120.A N HIS 117.A O no hydrogen 2.938 N/A PHE 121.A N ASN 116.A O no hydrogen 2.796 N/A ALA 122.A N GLU 125.A OE2 no hydrogen 2.770 N/A GLU 125.A N ARG 92.A O no hydrogen 2.982 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.056 N/A ARG 126.A NE ASP 124.A OD1 no hydrogen 2.942 N/A ARG 126.A NE ASP 124.A OD2 no hydrogen 3.305 N/A ARG 126.A NH1 SER 50.A OG no hydrogen 3.019 N/A ARG 126.A NH2 ASP 124.A OD2 no hydrogen 2.688 N/A ASP 127.A N GLN 89.A OE1 no hydrogen 2.794 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.919 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.656 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.416 N/A CYS 131.A N PHE 128.A O no hydrogen 2.885 N/A ALA 132.A N PHE 128.A O no hydrogen 3.357 N/A ASP 133.A N THR 129.A O no hydrogen 2.971 N/A LYS 135.A N ALA 132.A O no hydrogen 2.986 N/A LEU 136.A N ASP 133.A O no hydrogen 2.961 N/A LEU 137.A N PHE 134.A O no hydrogen 3.085 N/A GLY 138.A N LYS 135.A O no hydrogen 3.023 N/A VAL 139.A N PHE 134.A O no hydrogen 2.930 N/A VAL 142.A N ASN 161.A O no hydrogen 2.871 N/A ARG 143.A N VAL 44.A O no hydrogen 2.843 N/A ARG 143.A NE GLU 164.A OE1 no hydrogen 2.899 N/A ARG 143.A NH1 GLU 79.A OE2 no hydrogen 3.140 N/A LEU 144.A N GLU 164.A O no hydrogen 2.890 N/A LEU 145.A N ALA 46.A O no hydrogen 2.811 N/A THR 146.A N VAL 166.A O no hydrogen 2.926 N/A ASN 147.A ND2 LEU 168.A O no hydrogen 3.528 N/A ASN 148.A N THR 146.A OG1 no hydrogen 2.974 N/A LYS 150.A N ASN 148.A OD1 no hydrogen 3.029 N/A LYS 150.A NZ GLU 153.A OE1 no hydrogen 2.783 N/A LYS 151.A N ASN 148.A O no hydrogen 2.826 N/A GLU 153.A N PRO 149.A O no hydrogen 3.266 N/A ILE 154.A N LYS 150.A O no hydrogen 3.018 N/A LEU 155.A N LYS 151.A O no hydrogen 2.945 N/A THR 156.A N VAL 152.A O no hydrogen 2.939 N/A THR 156.A OG1 VAL 152.A O no hydrogen 2.713 N/A GLU 157.A N GLU 153.A O no hydrogen 2.935 N/A ALA 158.A N ILE 154.A O no hydrogen 3.088 N/A GLY 159.A N THR 156.A O no hydrogen 3.057 N/A ILE 160.A N LEU 155.A O no hydrogen 3.072 N/A ILE 162.A N ILE 160.A O no hydrogen 3.038 N/A VAL 163.A N VAL 142.A O no hydrogen 2.814 N/A ARG 165.A NH1 THR 146.A O no hydrogen 2.892 N/A VAL 166.A N LEU 144.A O no hydrogen 2.765 N/A ILE 169.A N GLN 75.A OE1 no hydrogen 2.702 N/A