Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 4.A OD1 no hydrogen 3.458 N/A ILE 3.A N THR 126.A O no hydrogen 2.966 N/A ASP 4.A N ASN 20.A OD1 no hydrogen 2.984 N/A LEU 5.A N THR 128.A O no hydrogen 2.708 N/A ASN 6.A N GLU 18.A O no hydrogen 2.812 N/A ASN 6.A ND2 GLU 18.A OE2 no hydrogen 2.894 N/A VAL 7.A N VAL 130.A O no hydrogen 3.067 N/A THR 8.A N HIS 16.A O no hydrogen 3.150 N/A THR 8.A OG1 CYS 9.A O no hydrogen 2.752 N/A ARG 10.A N ASP 110.A O no hydrogen 2.914 N/A ARG 10.A NH1 ASP 110.A OD2 no hydrogen 3.033 N/A ARG 10.A NH1 THR 112.A O no hydrogen 2.851 N/A ARG 10.A NH2 THR 8.A O no hydrogen 2.870 N/A ARG 10.A NH2 THR 112.A O no hydrogen 3.105 N/A TYR 11.A N VAL 14.A O no hydrogen 2.854 N/A TYR 11.A OH GLU 109.A OE2 no hydrogen 2.365 N/A ALA 12.A N GLU 108.A O no hydrogen 3.021 N/A VAL 14.A N TYR 11.A O no hydrogen 3.020 N/A PHE 15.A N CYS 100.A O no hydrogen 2.938 N/A HIS 16.A N THR 8.A OG1 no hydrogen 2.926 N/A HIS 16.A NE2 ASP 97.A OD2 no hydrogen 2.704 N/A VAL 17.A N THR 98.A O no hydrogen 2.875 N/A GLU 18.A N ASN 6.A O no hydrogen 2.807 N/A LYS 19.A NZ GLU 29.A OE1 no hydrogen 3.559 N/A LYS 19.A NZ GLU 29.A OE2 no hydrogen 2.820 N/A ASN 20.A N ASP 4.A O no hydrogen 2.807 N/A ARG 22.A N LYS 19.A O no hydrogen 3.058 N/A SER 24.A N TYR 96.A O no hydrogen 3.363 N/A SER 24.A OG LYS 19.A O no hydrogen 3.104 N/A SER 24.A OG ARG 22.A O no hydrogen 2.902 N/A ILE 25.A N TYR 96.A O no hydrogen 2.963 N/A SER 26.A OG THR 28.A OG1 no hydrogen 3.159 N/A SER 26.A OG ASP 149.A OD1 no hydrogen 2.607 N/A ARG 27.A NH1 ILE 63.A O no hydrogen 2.746 N/A ARG 27.A NH2 ILE 63.A O no hydrogen 3.100 N/A THR 28.A OG1 SER 26.A OG no hydrogen 3.159 N/A THR 28.A OG1 ASP 149.A OD1 no hydrogen 3.437 N/A THR 28.A OG1 ASP 149.A OD2 no hydrogen 2.598 N/A GLU 29.A N SER 26.A OG no hydrogen 3.142 N/A ALA 30.A N SER 26.A O no hydrogen 2.863 N/A ALA 31.A N ARG 27.A O no hydrogen 3.333 N/A ASP 32.A N THR 28.A O no hydrogen 3.200 N/A LEU 33.A N GLU 29.A O no hydrogen 2.815 N/A CYS 34.A N ALA 30.A O no hydrogen 3.055 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.485 N/A CYS 34.A SG TYR 99.A O no hydrogen 3.192 N/A GLN 35.A N ALA 31.A O no hydrogen 3.022 N/A ALA 36.A N ASP 32.A O no hydrogen 3.001 N/A PHE 37.A N LEU 33.A O no hydrogen 3.195 N/A ASN 38.A N GLN 35.A O no hydrogen 2.905 N/A SER 39.A N CYS 34.A O no hydrogen 2.811 N/A SER 39.A OG PHE 37.A O no hydrogen 2.781 N/A THR 40.A N PHE 101.A O no hydrogen 3.032 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.821 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.093 N/A MET 47.A N THR 43.A O no hydrogen 2.952 N/A LYS 48.A N MET 44.A O no hydrogen 2.880 N/A LEU 49.A N ASP 45.A O no hydrogen 3.076 N/A ALA 50.A N GLN 46.A O no hydrogen 3.048 N/A LEU 51.A N MET 47.A O no hydrogen 2.874 N/A SER 52.A N LYS 48.A O no hydrogen 3.044 N/A SER 52.A OG LEU 49.A O no hydrogen 2.664 N/A LYS 53.A N LEU 49.A O no hydrogen 3.108 N/A LYS 53.A N ALA 50.A O no hydrogen 2.983 N/A LYS 53.A NZ GLU 108.A OE2 no hydrogen 3.152 N/A GLY 54.A N LEU 51.A O no hydrogen 2.937 N/A PHE 55.A N ALA 50.A O no hydrogen 3.151 N/A THR 57.A N PRO 70.A O no hydrogen 3.021 N/A THR 57.A OG1 ARG 59.A O no hydrogen 3.203 N/A THR 57.A OG1 TYR 99.A OH no hydrogen 2.633 N/A CYS 58.A SG ILE 77.A O no hydrogen 3.741 N/A ARG 59.A N THR 57.A OG1 no hydrogen 3.206 N/A ARG 59.A NE ASP 97.A OD2 no hydrogen 2.843 N/A ARG 59.A NH1 ASP 97.A OD1 no hydrogen 3.001 N/A ARG 59.A NH1 ASP 97.A OD2 no hydrogen 3.507 N/A TYR 60.A N TYR 23.A OH no hydrogen 3.033 N/A GLY 61.A N VAL 68.A O no hydrogen 3.158 N/A PHE 62.A N ASP 97.A O no hydrogen 3.086 N/A ILE 63.A N ASN 66.A O no hydrogen 2.963 N/A GLU 64.A N PRO 42.A O no hydrogen 2.755 N/A VAL 68.A N GLY 61.A O no hydrogen 2.963 N/A ILE 69.A N TYR 86.A O no hydrogen 2.911 N/A ARG 71.A N GLY 84.A O no hydrogen 2.871 N/A ARG 71.A NE HIS 73.A O no hydrogen 3.345 N/A ARG 71.A NH1 THR 57.A O no hydrogen 2.705 N/A ARG 71.A NH2 HIS 73.A O no hydrogen 2.844 N/A ILE 72.A N GLU 56.A OE1 no hydrogen 2.823 N/A HIS 73.A N GLU 56.A OE1 no hydrogen 2.976 N/A HIS 73.A ND1 GLU 56.A OE2 no hydrogen 2.994 N/A ILE 77.A N ASN 75.A OD1 no hydrogen 3.153 N/A CYS 78.A N ASN 75.A O no hydrogen 3.140 N/A ASN 81.A N ASN 75.A O no hydrogen 2.973 N/A HIS 82.A N ALA 79.A O no hydrogen 3.177 N/A HIS 82.A ND1 ALA 79.A O no hydrogen 3.056 N/A HIS 82.A ND1 ALA 80.A O no hydrogen 3.160 N/A GLY 84.A N ARG 71.A O no hydrogen 2.712 N/A TYR 86.A N ILE 69.A O no hydrogen 2.736 N/A LEU 88.A N VAL 67.A O no hydrogen 2.798 N/A SER 91.A OG TYR 96.A OH no hydrogen 2.670 N/A THR 93.A N SER 91.A OG no hydrogen 3.264 N/A THR 93.A OG1 SER 91.A OG no hydrogen 3.171 N/A SER 94.A OG HIS 95.A ND1 no hydrogen 2.804 N/A HIS 95.A ND1 SER 94.A OG no hydrogen 2.804 N/A TYR 96.A N ILE 25.A O no hydrogen 2.940 N/A TYR 96.A OH SER 91.A OG no hydrogen 2.670 N/A TYR 96.A OH THR 93.A O no hydrogen 2.825 N/A ASP 97.A N TYR 60.A O no hydrogen 3.044 N/A THR 98.A N VAL 17.A O no hydrogen 3.061 N/A THR 98.A OG1 PHE 62.A O no hydrogen 3.567 N/A THR 98.A OG1 TYR 99.A O no hydrogen 3.057 N/A TYR 99.A N PHE 62.A O no hydrogen 2.940 N/A TYR 99.A OH THR 57.A OG1 no hydrogen 2.633 N/A TYR 99.A OH ARG 59.A O no hydrogen 2.619 N/A CYS 100.A N PHE 15.A O no hydrogen 2.885 N/A PHE 101.A N THR 40.A O no hydrogen 2.720 N/A ASN 102.A N GLY 13.A O no hydrogen 2.653 N/A SER 104.A N ASN 102.A OD1 no hydrogen 2.908 N/A ALA 105.A N ASN 102.A O no hydrogen 3.169 N/A ASP 110.A N ARG 10.A O no hydrogen 2.733 N/A THR 112.A N ASP 110.A OD1 no hydrogen 3.283 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.652 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.500 N/A SER 113.A OG.A THR 135.A OG1 no hydrogen 2.809 N/A VAL 114.A N ASN 131.A OD1 no hydrogen 2.793 N/A LEU 117.A N ASP 116.A OD1 no hydrogen 2.613 N/A ASN 119.A N ALA 36.A O no hydrogen 2.886 N/A ASN 119.A ND2 GLN 35.A O no hydrogen 3.005 N/A SER 120.A N LEU 117.A O no hydrogen 3.233 N/A SER 120.A OG LEU 117.A O no hydrogen 3.183 N/A PHE 121.A N GLU 142.A O no hydrogen 2.835 N/A VAL 125.A N GLY 141.A O no hydrogen 3.001 N/A THR 126.A N ASN 1.A O no hydrogen 2.956 N/A ILE 127.A N LYS 139.A O no hydrogen 2.784 N/A THR 128.A N ILE 3.A O no hydrogen 2.743 N/A THR 128.A OG1 SER 138.A OG no hydrogen 2.691 N/A ILE 129.A N TYR 137.A O no hydrogen 2.794 N/A VAL 130.A N LEU 5.A O no hydrogen 2.798 N/A ASN 131.A N THR 135.A O no hydrogen 2.946 N/A ASN 131.A ND2 VAL 114.A O no hydrogen 2.993 N/A ASN 131.A ND2 THR 135.A O no hydrogen 3.096 N/A ARG 132.A NE ARG 132.A O no hydrogen 2.762 N/A GLY 134.A N ASN 131.A O no hydrogen 3.013 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.048 N/A THR 135.A OG1 SER 113.A OG.A no hydrogen 2.809 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 2.743 N/A TYR 137.A N ILE 129.A O no hydrogen 3.108 N/A TYR 137.A OH ASP 116.A OD1 no hydrogen 2.878 N/A SER 138.A OG THR 128.A OG1 no hydrogen 2.691 N/A LYS 139.A N ILE 127.A O no hydrogen 2.972 N/A LYS 139.A NZ ASP 116.A OD1 no hydrogen 3.558 N/A LYS 139.A NZ LEU 117.A O no hydrogen 2.966 N/A LYS 139.A NZ SER 120.A OG no hydrogen 2.860 N/A LYS 140.A NZ GLY 123.A O no hydrogen 2.979 N/A GLY 141.A N VAL 125.A O no hydrogen 2.784 N/A GLU 142.A N PHE 121.A O no hydrogen 3.050 N/A TYR 143.A N GLU 142.A OE2 no hydrogen 2.838 N/A TYR 143.A OH GLU 29.A OE2 no hydrogen 2.691 N/A ARG 144.A N GLU 142.A OE2 no hydrogen 3.006 N/A ARG 144.A NE GLU 142.A OE1 no hydrogen 3.412 N/A ARG 144.A NE GLU 142.A OE2 no hydrogen 2.884 N/A ARG 144.A NH2 GLU 142.A OE1 no hydrogen 2.889 N/A THR 145.A N ASP 32.A OD2 no hydrogen 2.826 N/A THR 145.A OG1 ASP 32.A OD1 no hydrogen 3.257 N/A THR 145.A OG1 ASP 32.A OD2 no hydrogen 3.011 N/A HIS 146.A ND1 ASP 32.A OD2 no hydrogen 3.113 N/A ASP 149.A N HIS 146.A O no hydrogen 2.909 N/A ILE 150.A N GLN 147.A O no hydrogen 2.972 N/A