Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 60.A OE1 no hydrogen 3.128 N/A LYS 4.A N ASP 58.A O no hydrogen 2.925 N/A LEU 5.A N GLU 29.A O no hydrogen 2.864 N/A TYR 6.A N VAL 56.A O no hydrogen 2.893 N/A ALA 7.A N ILE 31.A O no hydrogen 2.948 N/A VAL 8.A N SER 14.A OG no hydrogen 3.041 N/A SER 9.A OG GLU 199.A OE1 no hydrogen 2.875 N/A SER 9.A OG GLU 199.A OE2 no hydrogen 3.412 N/A GLY 11.A N VAL 8.A O no hydrogen 3.381 N/A LEU 15.A N GLY 11.A O no hydrogen 3.002 N/A SER 16.A N PRO 12.A O no hydrogen 2.973 N/A SER 16.A OG PRO 12.A O no hydrogen 3.067 N/A VAL 17.A N PRO 13.A O no hydrogen 3.303 N/A ARG 18.A N SER 14.A O no hydrogen 3.069 N/A GLN 19.A N LEU 15.A O no hydrogen 2.919 N/A GLN 19.A NE2 LEU 189.A O no hydrogen 2.960 N/A ALA 20.A N SER 16.A O no hydrogen 3.084 N/A LEU 21.A N VAL 17.A O no hydrogen 2.973 N/A VAL 22.A N ARG 18.A O no hydrogen 2.913 N/A ALA 23.A N GLN 19.A O no hydrogen 2.739 N/A LEU 24.A N ALA 20.A O no hydrogen 2.910 N/A GLU 25.A N VAL 22.A O no hydrogen 3.050 N/A VAL 26.A N LEU 21.A O no hydrogen 2.928 N/A GLU 29.A N LEU 3.A O no hydrogen 2.654 N/A ILE 31.A N LEU 5.A O no hydrogen 2.840 N/A VAL 33.A N ALA 7.A O no hydrogen 2.720 N/A ASP 34.A N GLU 39.A OE1 no hydrogen 2.744 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.170 N/A GLY 38.A N PHE 35.A O no hydrogen 2.903 N/A GLU 39.A N ASP 34.A O no hydrogen 3.000 N/A HIS 40.A N HIS 40.A ND1 no hydrogen 2.839 N/A MET 41.A N GLY 38.A O no hydrogen 2.874 N/A THR 42.A N GLU 39.A O no hydrogen 3.424 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.057 N/A TYR 45.A N THR 42.A OG1 no hydrogen 3.339 N/A TYR 45.A OH GLU 53.A O no hydrogen 2.695 N/A ALA 46.A N THR 42.A O no hydrogen 2.995 N/A LEU 47.A N SER 43.A O no hydrogen 2.928 N/A LEU 47.A N ASP 44.A O no hydrogen 3.193 N/A MET 48.A N TYR 45.A O no hydrogen 2.968 N/A ASN 49.A N TYR 45.A O no hydrogen 2.912 N/A ASN 49.A ND2 GLU 53.A O no hydrogen 2.900 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 3.079 N/A GLN 51.A NE2 GLU 66.A OE2 no hydrogen 2.979 N/A LYS 52.A N ASN 49.A O no hydrogen 2.931 N/A LYS 52.A NZ MET 41.A O no hydrogen 3.197 N/A VAL 56.A N TYR 6.A O no hydrogen 3.081 N/A LEU 57.A N LEU 64.A O no hydrogen 2.869 N/A ASP 58.A N LYS 4.A O no hydrogen 2.733 N/A ASP 59.A N PHE 62.A O no hydrogen 2.911 N/A GLY 61.A N ASP 58.A OD1 no hydrogen 2.785 N/A PHE 62.A N ASP 59.A O no hydrogen 3.009 N/A LEU 64.A N LEU 57.A O no hydrogen 2.939 N/A SER 65.A OG ASN 49.A OD1 no hydrogen 3.086 N/A SER 65.A OG GLN 51.A OE1 no hydrogen 3.148 N/A ASN 68.A ND2 LEU 99.A O no hydrogen 3.004 N/A ILE 70.A N GLU 66.A O no hydrogen 2.923 N/A LEU 71.A N SER 67.A O no hydrogen 2.856 N/A GLN 72.A N ASN 68.A O no hydrogen 3.044 N/A GLN 72.A NE2 ASN 96.A OD1 no hydrogen 3.048 N/A TYR 73.A N ALA 69.A O no hydrogen 2.903 N/A TYR 73.A OH ASP 59.A OD2 no hydrogen 2.608 N/A ILE 74.A N ILE 70.A O no hydrogen 2.984 N/A CYS 75.A N LEU 71.A O no hydrogen 3.406 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.522 N/A ASP 76.A N GLN 72.A O no hydrogen 2.875 N/A LYS 77.A N TYR 73.A O no hydrogen 2.755 N/A TYR 78.A N ILE 74.A O no hydrogen 2.995 N/A TYR 78.A OH ASP 59.A OD1 no hydrogen 3.123 N/A TYR 78.A OH ASP 59.A OD2 no hydrogen 2.620 N/A ARG 79.A N CYS 75.A O no hydrogen 2.972 N/A ARG 79.A NH1 LEU 24.A O no hydrogen 3.095 N/A SER 82.A N ARG 79.A O no hydrogen 2.928 N/A LEU 84.A N SER 82.A OG no hydrogen 3.005 N/A TYR 85.A N SER 82.A O no hydrogen 3.151 N/A TYR 85.A OH ASN 96.A OD1 no hydrogen 2.641 N/A SER 91.A N ASP 88.A OD2 no hydrogen 2.995 N/A SER 91.A OG ASP 88.A OD2 no hydrogen 2.840 N/A ARG 92.A N ASP 88.A O no hydrogen 2.711 N/A ARG 92.A NE.B PRO 86.A O no hydrogen 2.534 N/A ARG 92.A NH1.A PRO 86.A O no hydrogen 3.227 N/A ARG 92.A NH1.B ASP 76.A OD1 no hydrogen 3.091 N/A ARG 92.A NH2.A ASP 76.A OD1 no hydrogen 2.637 N/A ARG 92.A NH2.B TYR 85.A O no hydrogen 2.910 N/A ARG 92.A NH2.B PRO 86.A O no hydrogen 3.185 N/A ALA 93.A N PRO 89.A O no hydrogen 2.850 N/A ILE 94.A N LYS 90.A O no hydrogen 3.147 N/A VAL 95.A N SER 91.A O no hydrogen 3.334 N/A ASN 96.A N ARG 92.A O no hydrogen 2.850 N/A HIS 97.A N ALA 93.A O no hydrogen 2.768 N/A ARG 98.A N ILE 94.A O no hydrogen 3.019 N/A ARG 98.A NE ALA 143.A O no hydrogen 3.023 N/A ARG 98.A NH1 HIS 97.A ND1 no hydrogen 2.888 N/A LEU 99.A N VAL 95.A O no hydrogen 3.004 N/A CYS 100.A N ASN 96.A O no hydrogen 3.021 N/A CYS 100.A SG ASN 96.A O no hydrogen 3.444 N/A PHE 101.A N HIS 97.A O no hydrogen 2.737 N/A ASN 102.A N ARG 98.A O no hydrogen 2.996 N/A LEU 103.A N LEU 99.A O no hydrogen 3.134 N/A SER 104.A N CYS 100.A O no hydrogen 2.750 N/A SER 104.A OG CYS 100.A O no hydrogen 3.130 N/A SER 104.A OG SER 105.A OG.A no hydrogen 2.777 N/A SER 105.A N PHE 101.A O no hydrogen 3.040 N/A SER 105.A OG.A SER 104.A OG no hydrogen 2.777 N/A TYR 106.A N PHE 101.A O no hydrogen 2.964 N/A TYR 106.A OH THR 159.A OG1 no hydrogen 2.772 N/A TYR 107.A N ASN 102.A O no hydrogen 2.885 N/A ASN 109.A N SER 105.A O no hydrogen 2.842 N/A ASN 109.A ND2 LYS 123.A O no hydrogen 3.674 N/A ASN 109.A ND2 SER 127.A OG no hydrogen 3.041 N/A ILE 110.A N TYR 106.A O no hydrogen 2.936 N/A SER 111.A N TYR 107.A O no hydrogen 2.880 N/A SER 111.A OG TYR 107.A O no hydrogen 2.699 N/A ALA 112.A N ALA 108.A O no hydrogen 3.370 N/A TYR 113.A N ILE 110.A O no hydrogen 3.021 N/A THR 114.A N ILE 110.A O no hydrogen 2.807 N/A THR 114.A OG1 ILE 110.A O no hydrogen 3.162 N/A THR 114.A OG1 THR 161.A OG1 no hydrogen 3.063 N/A MET 115.A N SER 111.A O no hydrogen 3.036 N/A ARG 116.A NE TYR 113.A O no hydrogen 2.885 N/A ARG 116.A NH2 THR 114.A O no hydrogen 2.889 N/A GLY 120.A N THR 117.A OG1 no hydrogen 3.080 N/A LEU 121.A N THR 117.A O no hydrogen 2.922 N/A LYS 122.A N PRO 118.A O no hydrogen 2.962 N/A LYS 123.A N LEU 119.A O no hydrogen 2.909 N/A VAL 124.A N GLY 120.A O no hydrogen 3.023 N/A HIS 125.A N LEU 121.A O no hydrogen 3.158 N/A HIS 125.A ND1 TYR 172.A OH no hydrogen 2.793 N/A ILE 126.A N LYS 122.A O no hydrogen 2.940 N/A SER 127.A N LYS 123.A O no hydrogen 3.071 N/A SER 127.A OG LYS 123.A O no hydrogen 3.228 N/A LEU 128.A N VAL 124.A O no hydrogen 2.977 N/A ASP 129.A N HIS 125.A O no hydrogen 2.821 N/A VAL 130.A N ILE 126.A O no hydrogen 2.857 N/A LEU 131.A N SER 127.A O no hydrogen 3.011 N/A GLU 132.A N LEU 128.A O no hydrogen 2.766 N/A THR 133.A N ASP 129.A O no hydrogen 2.819 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.791 N/A TYR 134.A N VAL 130.A O no hydrogen 2.849 N/A LEU 135.A N LEU 131.A O no hydrogen 2.937 N/A THR 136.A N GLU 132.A O no hydrogen 2.975 N/A THR 136.A OG1 GLU 132.A O no hydrogen 2.736 N/A ARG 137.A N THR 133.A O no hydrogen 2.959 N/A THR 138.A N TYR 134.A O no hydrogen 2.972 N/A THR 138.A OG1 TYR 134.A O no hydrogen 3.081 N/A THR 138.A OG1 LEU 135.A O no hydrogen 3.462 N/A THR 138.A OG1 THR 140.A OG1 no hydrogen 2.725 N/A ASN 139.A N LEU 135.A O no hydrogen 2.860 N/A THR 140.A OG1 THR 138.A OG1 no hydrogen 2.725 N/A THR 140.A OG1 TYR 142.A O no hydrogen 2.733 N/A SER 141.A N ASN 146.A OD1 no hydrogen 3.022 N/A SER 141.A OG ASN 146.A OD1 no hydrogen 3.395 N/A TYR 142.A N ALA 145.A O no hydrogen 3.073 N/A ALA 143.A N ASP 152.A OD1 no hydrogen 2.916 N/A THR 149.A N ASP 152.A OD2 no hydrogen 2.899 N/A ILE 150.A N LEU 84.A O no hydrogen 2.878 N/A ALA 151.A N THR 149.A OG1 no hydrogen 3.300 N/A ASP 152.A N THR 149.A O no hydrogen 2.906 N/A ILE 156.A N ASP 152.A O no hydrogen 2.742 N/A ASN 157.A N PHE 153.A O no hydrogen 2.966 N/A ASN 157.A ND2 SER 16.A OG no hydrogen 3.074 N/A ASN 157.A ND2 GLN 19.A OE1 no hydrogen 2.821 N/A SER 158.A N PRO 154.A O no hydrogen 2.909 N/A SER 158.A OG ASN 102.A OD1 no hydrogen 2.748 N/A SER 158.A OG PRO 154.A O no hydrogen 3.067 N/A THR 159.A N LEU 155.A O no hydrogen 2.955 N/A THR 159.A OG1 TYR 106.A OH no hydrogen 2.772 N/A THR 159.A OG1 LEU 155.A O no hydrogen 2.800 N/A MET 160.A N ILE 156.A O no hydrogen 2.797 N/A THR 161.A N SER 158.A O no hydrogen 3.130 N/A THR 161.A OG1 THR 114.A OG1 no hydrogen 3.063 N/A THR 161.A OG1 SER 158.A O no hydrogen 2.724 N/A LEU 162.A N THR 159.A O no hydrogen 2.923 N/A GLU 163.A N THR 159.A O no hydrogen 3.308 N/A ALA 164.A N MET 160.A O no hydrogen 2.856 N/A ILE 165.A N LEU 162.A O no hydrogen 3.061 N/A ASP 166.A N GLU 163.A O no hydrogen 2.957 N/A PHE 167.A N LEU 162.A O no hydrogen 2.980 N/A SER 170.A N ASP 168.A OD1 no hydrogen 2.966 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.706 N/A TYR 172.A N PHE 169.A O no hydrogen 3.067 N/A TYR 172.A OH HIS 125.A ND1 no hydrogen 2.793 N/A THR 173.A OG1 LYS 171.A O no hydrogen 3.557 N/A LYS 174.A N GLU 132.A OE2 no hydrogen 2.881 N/A ILE 175.A N GLU 132.A OE1 no hydrogen 3.016 N/A HIS 176.A N TYR 172.A O no hydrogen 2.933 N/A LYS 177.A N THR 173.A O no hydrogen 3.087 N/A LYS 177.A NZ.A ASP 181.A OD1 no hydrogen 3.302 N/A LYS 177.A NZ.A ASP 181.A OD2 no hydrogen 2.771 N/A LYS 177.A NZ.B ASP 181.A OD2 no hydrogen 3.146 N/A TRP 178.A N LYS 174.A O no hydrogen 2.899 N/A TRP 178.A NE1 ASP 152.A OD1 no hydrogen 2.888 N/A TYR 179.A N ILE 175.A O no hydrogen 2.792 N/A TYR 179.A OH GLU 163.A OE1 no hydrogen 2.601 N/A ASN 180.A N HIS 176.A O no hydrogen 3.013 N/A ASN 180.A ND2 HIS 176.A O no hydrogen 2.846 N/A ASP 181.A N LYS 177.A O no hydrogen 2.787 N/A PHE 182.A N TRP 178.A O no hydrogen 3.015 N/A LYS 183.A N TYR 179.A O no hydrogen 3.442 N/A LYS 183.A NZ GLU 163.A OE1 no hydrogen 2.673 N/A LYS 183.A NZ GLU 163.A OE2 no hydrogen 3.196 N/A VAL 184.A N ASN 180.A O no hydrogen 3.285 N/A LYS 185.A N ASP 181.A O no hydrogen 2.859 N/A TYR 186.A N PHE 182.A O no hydrogen 2.879 N/A TRP 190.A N TYR 186.A O no hydrogen 2.890 N/A TRP 190.A NE1 GLU 194.A OE1 no hydrogen 3.005 N/A LYS 191.A N PRO 187.A O no hydrogen 2.918 N/A ILE 192.A N LEU 189.A O no hydrogen 3.052 N/A SER 193.A OG ASN 157.A OD1 no hydrogen 2.677 N/A GLU 194.A N TRP 190.A O no hydrogen 2.728 N/A SER 195.A N LYS 191.A O no hydrogen 3.046 N/A MET 197.A N SER 193.A O no hydrogen 2.869 N/A LYS 198.A N GLU 194.A O no hydrogen 3.016 N/A GLU 199.A N SER 195.A O no hydrogen 3.424 N/A ILE 200.A N ALA 196.A O no hydrogen 2.844 N/A GLN 201.A N MET 197.A O no hydrogen 2.814 N/A HIS 202.A N LYS 198.A O no hydrogen 3.324 N/A