Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 13.A O no hydrogen 2.936 N/A VAL 6.A N TYR 11.A O no hydrogen 2.735 N/A SER 7.A N ASN 31.A OD1 no hydrogen 2.998 N/A SER 7.A OG HIS 8.A ND1 no hydrogen 2.644 N/A SER 7.A OG ASN 31.A OD1 no hydrogen 3.308 N/A TYR 11.A N HIS 8.A O no hydrogen 2.754 N/A THR 12.A N PRO 10.A O no hydrogen 2.893 N/A ILE 13.A N VAL 4.A O no hydrogen 2.912 N/A TYR 15.A N ASN 2.A O no hydrogen 2.966 N/A TYR 15.A OH GLU 20.A OE1 no hydrogen 2.720 N/A HIS 16.A N LEU 53.A O no hydrogen 2.913 N/A ASP 18.A N HIS 16.A ND1 no hydrogen 3.175 N/A TRP 19.A N HIS 16.A O no hydrogen 3.005 N/A TRP 19.A NE1 GLN 55.A O no hydrogen 2.840 N/A GLU 20.A N ASN 17.A O.A no hydrogen 2.933 N/A GLU 20.A N ASN 17.A O.B no hydrogen 2.830 N/A VAL 22.A N TRP 19.A O no hydrogen 3.092 N/A MET 23.A N GLU 20.A O no hydrogen 3.086 N/A LEU 26.A N VAL 22.A O no hydrogen 2.866 N/A VAL 27.A N MET 23.A O no hydrogen 2.966 N/A GLU 28.A N SER 24.A O no hydrogen 3.162 N/A PHE 29.A N GLN 25.A O.A no hydrogen 2.951 N/A PHE 29.A N GLN 25.A O.B no hydrogen 2.955 N/A TYR 30.A N LEU 26.A O no hydrogen 2.803 N/A TYR 30.A OH ALA 9.A O no hydrogen 2.617 N/A ASN 31.A N VAL 27.A O no hydrogen 2.895 N/A GLU 32.A N GLU 28.A O no hydrogen 3.341 N/A VAL 33.A N TYR 30.A O no hydrogen 3.109 N/A ALA 34.A N TYR 30.A O no hydrogen 2.943 N/A TRP 36.A N VAL 33.A O no hydrogen 3.045 N/A LEU 37.A N VAL 33.A O no hydrogen 3.093 N/A LEU 38.A N ALA 34.A O no hydrogen 2.825 N/A ARG 39.A N TRP 36.A O no hydrogen 3.272 N/A ASP 40.A N LEU 37.A O no hydrogen 3.178 N/A THR 42.A OG1 PRO 44.A O no hydrogen 2.700 N/A SER 43.A N CYS 125.A O no hydrogen 3.049 N/A SER 43.A OG TYR 70.A O no hydrogen 2.557 N/A LYS 48.A N ILE 45.A O no hydrogen 2.775 N/A PHE 49.A N PRO 46.A O no hydrogen 3.160 N/A ILE 51.A N LYS 48.A O no hydrogen 3.487 N/A GLN 52.A NE2 ASN 111.A OD1 no hydrogen 3.196 N/A GLN 52.A NE2 PRO 118.A O no hydrogen 3.075 N/A LEU 53.A N PHE 50.A O no hydrogen 2.952 N/A LYS 54.A N ILE 51.A O no hydrogen 3.053 N/A GLN 55.A N GLN 52.A O no hydrogen 2.945 N/A LEU 57.A N ASP 18.A OD2 no hydrogen 2.773 N/A ARG 58.A N ASP 18.A OD2 no hydrogen 3.007 N/A LYS 60.A N LEU 57.A O no hydrogen 3.017 N/A LYS 60.A NZ PRO 56.A O no hydrogen 2.817 N/A LYS 60.A NZ ASN 59.A OD1 no hydrogen 2.927 N/A ARG 61.A N GLY 115.A O no hydrogen 2.828 N/A ARG 61.A NE ALA 208.A O no hydrogen 2.741 N/A ARG 61.A NH2 PRO 209.A O no hydrogen 2.946 N/A VAL 62.A N GLY 115.A O no hydrogen 3.010 N/A CYS 63.A N VAL 154.A O no hydrogen 2.997 N/A CYS 63.A SG ILE 117.A O no hydrogen 3.621 N/A VAL 64.A N ILE 117.A O no hydrogen 3.141 N/A CYS 65.A N TYR 156.A O no hydrogen 2.758 N/A CYS 65.A SG GLY 66.A O no hydrogen 3.369 N/A CYS 65.A SG TRP 119.A O no hydrogen 3.864 N/A GLY 66.A N TRP 119.A O no hydrogen 2.729 N/A TYR 70.A OH PHE 79.A O no hydrogen 2.727 N/A GLY 74.A N SER 43.A OG no hydrogen 2.865 N/A THR 75.A OG1 VAL 77.A O no hydrogen 3.526 N/A THR 75.A OG1 GLU 80.A OE1 no hydrogen 2.590 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.132 N/A GLU 80.A N VAL 77.A O no hydrogen 3.110 N/A SER 81.A OG ASN 83.A OD1 no hydrogen 3.225 N/A PHE 84.A N SER 81.A O no hydrogen 2.762 N/A THR 85.A N SER 81.A OG no hydrogen 2.977 N/A THR 85.A OG1 SER 81.A OG no hydrogen 3.360 N/A THR 85.A OG1 ASN 83.A OD1 no hydrogen 2.627 N/A LYS 86.A N SER 81.A OG no hydrogen 3.389 N/A LYS 86.A NZ LYS 72.A O no hydrogen 3.066 N/A LYS 86.A NZ ASP 73.A OD2 no hydrogen 2.910 N/A LYS 90.A N LYS 86.A O no hydrogen 3.246 N/A GLU 91.A N LYS 87.A O no hydrogen 2.899 N/A ILE 92.A N SER 88.A O no hydrogen 2.910 N/A ALA 93.A N ILE 89.A O no hydrogen 2.858 N/A SER 94.A N LYS 90.A O no hydrogen 2.998 N/A SER 94.A OG LYS 90.A O no hydrogen 3.241 N/A SER 95.A N GLU 91.A O no hydrogen 3.009 N/A ILE 96.A N ILE 92.A O no hydrogen 2.955 N/A SER 97.A N ALA 93.A O no hydrogen 2.666 N/A SER 97.A OG VAL 102.A O no hydrogen 2.471 N/A ARG 98.A N SER 94.A O no hydrogen 3.102 N/A LEU 99.A N SER 95.A O no hydrogen 3.138 N/A THR 100.A N ILE 96.A O no hydrogen 2.860 N/A THR 100.A OG1 ILE 96.A O no hydrogen 2.668 N/A THR 100.A OG1 SER 97.A O no hydrogen 3.476 N/A GLY 101.A N SER 97.A O no hydrogen 2.712 N/A VAL 102.A N THR 100.A OG1 no hydrogen 3.265 N/A LYS 106.A N ILE 217.A O no hydrogen 2.786 N/A GLY 107.A N ILE 217.A O no hydrogen 3.073 N/A TYR 108.A OH TRP 212.A O no hydrogen 2.757 N/A ASN 109.A N GLY 215.A O no hydrogen 2.765 N/A ASN 111.A N ASN 109.A OD1 no hydrogen 2.938 N/A ASN 111.A ND2 GLN 52.A OE1 no hydrogen 3.570 N/A ASP 114.A N GLN 214.A OE1 no hydrogen 2.772 N/A VAL 116.A N ILE 113.A O no hydrogen 3.234 N/A ILE 117.A N VAL 62.A O no hydrogen 2.974 N/A TRP 119.A N VAL 64.A O no hydrogen 2.763 N/A TYR 121.A N GLY 66.A O no hydrogen 2.918 N/A TYR 122.A N ILE 67.A O no hydrogen 2.810 N/A SER 124.A OG HIS 133.A ND1 no hydrogen 2.715 N/A CYS 125.A N SER 43.A O no hydrogen 2.972 N/A CYS 125.A SG SER 43.A O no hydrogen 3.944 N/A CYS 125.A SG PRO 69.A O no hydrogen 3.834 N/A CYS 125.A SG TYR 70.A O no hydrogen 3.802 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.741 N/A LYS 126.A N SER 132.A OG no hydrogen 2.677 N/A LYS 126.A NZ GLU 129.A OE1 no hydrogen 3.394 N/A LEU 127.A N GLU 41.A O no hydrogen 2.824 N/A GLY 128.A N PRO 71.A O no hydrogen 2.720 N/A GLU 129.A N LYS 126.A O no hydrogen 2.880 N/A LYS 131.A N ASP 68.A OD2 no hydrogen 2.673 N/A LYS 131.A NZ ASP 162.A OD1 no hydrogen 2.646 N/A SER 132.A N GLU 129.A O no hydrogen 3.377 N/A SER 132.A OG GLU 129.A O no hydrogen 2.664 N/A HIS 133.A ND1 SER 124.A OG no hydrogen 2.715 N/A HIS 133.A NE2 ASP 40.A OD2 no hydrogen 2.934 N/A ALA 134.A N LYS 131.A O no hydrogen 3.360 N/A TYR 136.A N HIS 133.A O no hydrogen 3.015 N/A TRP 137.A N HIS 133.A O no hydrogen 3.118 N/A TRP 137.A NE1 SER 124.A OG no hydrogen 2.718 N/A ASP 138.A N ALA 134.A O no hydrogen 3.084 N/A LYS 139.A NZ GLU 32.A OE1 no hydrogen 2.996 N/A SER 141.A N TRP 137.A O no hydrogen 2.728 N/A SER 141.A OG TYR 121.A O no hydrogen 2.644 N/A SER 141.A OG TRP 137.A O no hydrogen 3.187 N/A LYS 142.A N ASP 138.A O no hydrogen 3.240 N/A LEU 143.A N LYS 139.A O no hydrogen 3.110 N/A LEU 144.A N ILE 140.A O no hydrogen 2.866 N/A LEU 145.A N SER 141.A O no hydrogen 3.080 N/A GLN 146.A N LYS 142.A O no hydrogen 3.031 N/A GLN 146.A NE2 LEU 170.A O no hydrogen 2.970 N/A HIS 147.A N LEU 143.A O no hydrogen 3.239 N/A HIS 147.A NE2 ASP 18.A O no hydrogen 2.744 N/A ILE 148.A N LEU 144.A O no hydrogen 3.078 N/A THR 149.A N LEU 145.A O no hydrogen 2.950 N/A THR 149.A OG1 LEU 145.A O no hydrogen 3.178 N/A THR 149.A OG1 GLN 146.A O no hydrogen 3.032 N/A LYS 150.A N HIS 147.A O no hydrogen 3.211 N/A HIS 151.A N ILE 148.A O no hydrogen 2.872 N/A HIS 151.A ND1 HIS 147.A O no hydrogen 2.934 N/A VAL 152.A N ILE 148.A O no hydrogen 3.095 N/A SER 153.A N ARG 61.A O no hydrogen 2.790 N/A SER 153.A OG ASP 205.A OD2 no hydrogen 2.611 N/A VAL 154.A N ARG 61.A O no hydrogen 3.108 N/A LEU 155.A N THR 175.A O no hydrogen 2.745 N/A TYR 156.A N CYS 63.A O no hydrogen 2.831 N/A CYS 157.A N ILE 177.A O no hydrogen 2.873 N/A LEU 158.A N CYS 65.A O no hydrogen 2.878 N/A GLY 159.A N GLY 179.A O no hydrogen 2.928 N/A PHE 163.A N GLY 159.A O no hydrogen 2.843 N/A SER 164.A N THR 161.A O no hydrogen 3.337 N/A SER 164.A OG THR 161.A O no hydrogen 3.323 N/A ILE 166.A N PHE 163.A O no hydrogen 3.107 N/A ARG 167.A NE THR 176.A O no hydrogen 3.284 N/A ARG 167.A NH2 THR 176.A O no hydrogen 3.043 N/A ALA 168.A N ASN 165.A O no hydrogen 2.993 N/A LYS 169.A N ILE 166.A O no hydrogen 3.180 N/A LEU 170.A N ILE 166.A O no hydrogen 3.083 N/A GLU 171.A N ARG 167.A O no hydrogen 3.170 N/A VAL 174.A N SER 172.A OG no hydrogen 3.070 N/A THR 175.A N SER 153.A O no hydrogen 3.282 N/A ILE 177.A N LEU 155.A O no hydrogen 2.759 N/A GLY 179.A N CYS 157.A O no hydrogen 2.909 N/A TYR 180.A N ASP 192.A OD2 no hydrogen 3.078 N/A ALA 184.A N HIS 181.A O no hydrogen 2.943 N/A ARG 187.A NE GLU 190.A OE1 no hydrogen 3.367 N/A ARG 187.A NE GLU 190.A OE2 no hydrogen 3.236 N/A ARG 187.A NH2 GLU 190.A OE1 no hydrogen 3.203 N/A GLN 188.A NE2 ASP 186.A O no hydrogen 3.427 N/A LYS 191.A N GLN 188.A O no hydrogen 3.113 N/A ASP 192.A N PHE 189.A O no hydrogen 2.962 N/A SER 194.A N ASP 192.A OD1 no hydrogen 3.322 N/A SER 194.A OG ASP 192.A OD1 no hydrogen 2.674 N/A ILE 197.A N ARG 193.A O no hydrogen 2.870 N/A ILE 198.A N SER 194.A O no hydrogen 2.812 N/A ASN 199.A ND2 ILE 210.A O no hydrogen 2.921 N/A LEU 201.A N ILE 197.A O no hydrogen 2.922 N/A LEU 202.A N ILE 198.A O no hydrogen 2.853 N/A GLU 203.A N.A ASN 199.A O no hydrogen 3.036 N/A GLU 203.A N.B ASN 199.A O no hydrogen 3.040 N/A LEU 204.A N VAL 200.A O no hydrogen 3.081 N/A ASP 205.A N LEU 201.A O no hydrogen 3.021 N/A ASN 206.A N GLU 203.A O.A no hydrogen 3.089 N/A ASN 206.A N GLU 203.A O.B no hydrogen 3.039 N/A LYS 207.A N LEU 202.A O no hydrogen 2.888 N/A LYS 207.A NZ ASP 205.A O no hydrogen 3.241 N/A LYS 207.A NZ ASP 205.A OD2 no hydrogen 3.106 N/A ILE 210.A N ASN 199.A OD1 no hydrogen 2.747 N/A GLN 214.A N ASN 211.A O no hydrogen 3.060 N/A GLN 214.A NE2 ASP 114.A OD2 no hydrogen 3.251 N/A GLY 215.A N TRP 212.A O no hydrogen 3.133 N/A PHE 216.A N ALA 213.A O no hydrogen 3.262 N/A ILE 217.A N GLY 107.A O no hydrogen 2.834 N/A