Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q58_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 1.A O no hydrogen 3.487 N/A SER 4.A OG ASN 2.A O no hydrogen 3.131 N/A LEU 5.A N ASN 2.A O no hydrogen 2.928 N/A LEU 6.A N ALA 3.A O no hydrogen 2.951 N/A ARG 8.A N SER 4.A O no hydrogen 2.949 N/A LEU 9.A N LEU 5.A O no hydrogen 2.880 N/A GLU 10.A N LEU 6.A O no hydrogen 2.790 N/A GLN 11.A N ALA 7.A O no hydrogen 2.952 N/A SER 12.A N ARG 8.A O no hydrogen 2.909 N/A SER 12.A OG ASN 16.A OD1 no hydrogen 3.051 N/A VAL 13.A N LEU 9.A O no hydrogen 2.855 N/A HIS 14.A N GLU 10.A O no hydrogen 2.958 N/A GLU 15.A N GLN 11.A O no hydrogen 2.826 N/A ASN 16.A N SER 12.A O no hydrogen 2.768 N/A GLY 17.A N VAL 13.A O no hydrogen 2.844 N/A LEU 19.A N GLY 17.A O no hydrogen 3.058 N/A ILE 20.A N VAL 202.A O no hydrogen 2.813 N/A VAL 21.A N ALA 49.A O no hydrogen 3.182 N/A SER 22.A N VAL 204.A O no hydrogen 2.994 N/A CYS 23.A N ARG 51.A O no hydrogen 2.895 N/A CYS 23.A SG VAL 21.A O no hydrogen 3.904 N/A GLN 24.A NE2 SER 22.A OG no hydrogen 2.888 N/A GLY 28.A N ASP 31.A OD2 no hydrogen 2.797 N/A SER 29.A N VAL 26.A O no hydrogen 3.023 N/A SER 29.A OG GLU 212.A OE2 no hydrogen 2.563 N/A LYS 32.A NZ PRO 30.A O no hydrogen 2.858 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.595 N/A VAL 36.A N LYS 32.A O no hydrogen 2.875 N/A ALA 37.A N PRO 33.A O no hydrogen 2.854 N/A ALA 38.A N GLU 34.A O no hydrogen 2.970 N/A GLN 40.A N ALA 37.A O no hydrogen 3.067 N/A ALA 41.A N ALA 38.A O no hydrogen 2.940 N/A ALA 43.A N ALA 39.A O no hydrogen 2.954 N/A SER 44.A N GLN 40.A O no hydrogen 3.021 N/A SER 44.A N ALA 41.A O no hydrogen 3.121 N/A SER 44.A OG ALA 41.A O no hydrogen 2.785 N/A ALA 45.A N ALA 42.A O no hydrogen 3.021 N/A ALA 47.A N ALA 42.A O no hydrogen 3.001 N/A VAL 48.A N LEU 19.A O no hydrogen 2.828 N/A VAL 50.A N PRO 68.A O no hydrogen 3.139 N/A ARG 51.A N VAL 21.A O no hydrogen 3.010 N/A ARG 51.A NH1 ASP 131.A OD2 no hydrogen 2.989 N/A ARG 51.A NH2 ASP 131.A OD1 no hydrogen 2.923 N/A ARG 51.A NH2 ASP 131.A OD2 no hydrogen 3.444 N/A ILE 52.A N ILE 70.A O no hydrogen 2.943 N/A GLY 54.A N ILE 72.A O no hydrogen 2.908 N/A LEU 58.A N GLY 54.A O no hydrogen 2.997 N/A ARG 59.A N ILE 55.A O no hydrogen 2.853 N/A THR 60.A N GLU 56.A O no hydrogen 3.143 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.773 N/A VAL 61.A N ASN 57.A O no hydrogen 2.864 N/A ARG 62.A N LEU 58.A O no hydrogen 2.882 N/A ARG 62.A NE ARG 62.A O no hydrogen 2.988 N/A ARG 62.A NH1 GLY 98.A O no hydrogen 3.003 N/A ARG 62.A NH1 ASP 100.A OD2 no hydrogen 2.628 N/A ARG 62.A NH2 LEU 65.A O no hydrogen 2.845 N/A ARG 62.A NH2 VAL 67.A O no hydrogen 3.045 N/A HIS 64.A N VAL 61.A O no hydrogen 3.057 N/A LEU 65.A N ARG 62.A O no hydrogen 3.325 N/A ILE 69.A N ASP 100.A OD2 no hydrogen 2.773 N/A ILE 70.A N VAL 50.A O no hydrogen 2.776 N/A GLY 71.A N ILE 101.A O no hydrogen 2.816 N/A ILE 72.A N ILE 52.A O no hydrogen 3.095 N/A ILE 73.A N THR 85.A OG1 no hydrogen 3.143 N/A LYS 74.A N GLU 53.A OE2 no hydrogen 2.738 N/A LYS 74.A NZ GLN 24.A OE1 no hydrogen 3.022 N/A ARG 75.A N ARG 83.A O no hydrogen 2.932 N/A ARG 75.A NE ASP 90.A OD1 no hydrogen 2.956 N/A ARG 75.A NE ASP 90.A OD2 no hydrogen 2.835 N/A ARG 75.A NH2 ASP 90.A OD1 no hydrogen 2.913 N/A SER 80.A OG SER 110.A O no hydrogen 2.640 N/A VAL 82.A N SER 80.A OG no hydrogen 3.105 N/A ARG 83.A NE ASP 76.A OD1 no hydrogen 2.776 N/A ARG 83.A NH2 ASP 76.A OD1 no hydrogen 3.299 N/A ARG 83.A NH2 ASP 76.A OD2 no hydrogen 3.131 N/A THR 85.A N ILE 73.A O no hydrogen 2.657 N/A THR 85.A OG1 ALA 103.A O no hydrogen 2.841 N/A TYR 87.A N ASP 90.A OD2 no hydrogen 3.219 N/A GLN 89.A N GLN 89.A OE1 no hydrogen 2.799 N/A ASP 90.A N TYR 87.A O no hydrogen 2.997 N/A VAL 91.A N TYR 87.A O no hydrogen 3.283 N/A ASP 92.A N LEU 88.A O no hydrogen 3.013 N/A ALA 93.A N GLN 89.A O no hydrogen 2.977 N/A LEU 94.A N ASP 90.A O no hydrogen 2.979 N/A ALA 95.A N VAL 91.A O no hydrogen 2.948 N/A GLN 96.A N ASP 92.A O no hydrogen 2.939 N/A ALA 97.A N ALA 93.A O no hydrogen 2.987 N/A ALA 97.A N LEU 94.A O no hydrogen 3.287 N/A GLY 98.A N LEU 94.A O no hydrogen 3.211 N/A GLY 98.A N ALA 95.A O no hydrogen 3.270 N/A ALA 99.A N LEU 94.A O no hydrogen 3.033 N/A ASP 100.A N ILE 69.A O no hydrogen 2.903 N/A ILE 101.A N ILE 69.A O no hydrogen 3.094 N/A ILE 102.A N LEU 128.A O no hydrogen 2.996 N/A ALA 103.A N GLY 71.A O no hydrogen 3.165 N/A ASP 105.A N ILE 84.A O no hydrogen 2.927 N/A ALA 106.A N ASP 131.A O no hydrogen 2.929 N/A SER 107.A N ASP 105.A OD1 no hydrogen 2.788 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.692 N/A SER 107.A OG ASP 105.A OD2 no hydrogen 3.553 N/A PHE 108.A N GLU 137.A OE2 no hydrogen 2.681 N/A ARG 109.A NE SER 107.A OG no hydrogen 2.758 N/A ARG 109.A NH2 ASP 105.A OD2 no hydrogen 2.786 N/A ARG 111.A NE VAL 113.A O no hydrogen 2.949 N/A ARG 111.A NH1 ASP 105.A O no hydrogen 3.115 N/A ARG 111.A NH1 ASP 105.A OD1 no hydrogen 3.051 N/A ARG 111.A NH1 SER 107.A O no hydrogen 3.196 N/A ARG 111.A NH2 ASP 105.A O no hydrogen 2.701 N/A SER 117.A N ASP 114.A OD1 no hydrogen 2.879 N/A SER 117.A OG ASP 114.A OD1 no hydrogen 3.045 N/A SER 117.A OG ASP 114.A OD2 no hydrogen 2.642 N/A LEU 118.A N ASP 114.A O no hydrogen 3.176 N/A LEU 119.A N ILE 115.A O no hydrogen 2.872 N/A THR 120.A N ASP 116.A O no hydrogen 2.893 N/A THR 120.A OG1 ASP 116.A O no hydrogen 2.887 N/A ARG 121.A N SER 117.A O no hydrogen 3.099 N/A ARG 121.A NH1 ASP 92.A OD1 no hydrogen 2.969 N/A ILE 122.A N LEU 118.A O no hydrogen 2.984 N/A ARG 123.A N LEU 119.A O no hydrogen 2.891 N/A ARG 123.A NH1.B GLU 147.A OE1 no hydrogen 2.771 N/A ARG 123.A NH2.B GLU 147.A OE1 no hydrogen 3.234 N/A LEU 124.A N THR 120.A O no hydrogen 2.758 N/A HIS 125.A N ILE 122.A O no hydrogen 3.033 N/A HIS 125.A NE2 ASP 92.A OD1 no hydrogen 2.790 N/A GLY 126.A N ARG 123.A O no hydrogen 2.967 N/A LEU 127.A N ILE 122.A O no hydrogen 3.387 N/A ALA 129.A N GLU 147.A OE1 no hydrogen 3.234 N/A ASP 131.A N PHE 104.A O no hydrogen 2.929 N/A CYS 132.A N GLY 150.A O no hydrogen 2.931 N/A CYS 132.A SG ALA 130.A O no hydrogen 3.748 N/A SER 133.A N GLU 137.A OE1 no hydrogen 2.833 N/A SER 133.A OG GLU 137.A OE1 no hydrogen 2.530 N/A SER 133.A OG GLU 137.A OE2 no hydrogen 3.328 N/A THR 134.A N GLU 137.A OE1 no hydrogen 3.169 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.059 N/A GLY 138.A N THR 134.A O no hydrogen 3.036 N/A ILE 139.A N VAL 135.A O no hydrogen 2.801 N/A SER 140.A N ASN 136.A O no hydrogen 2.967 N/A CYS 141.A N GLU 137.A O no hydrogen 3.060 N/A HIS 142.A N GLY 138.A O no hydrogen 2.927 N/A GLN 143.A N ILE 139.A O no hydrogen 2.931 N/A LYS 144.A N CYS 141.A O no hydrogen 3.082 N/A LYS 144.A NZ ASP 116.A OD1 no hydrogen 2.787 N/A GLY 145.A N HIS 142.A O no hydrogen 2.911 N/A ILE 146.A N CYS 141.A O no hydrogen 3.341 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.750 N/A PHE 148.A N ALA 129.A O no hydrogen 3.303 N/A ILE 149.A N ARG 178.A O no hydrogen 3.007 N/A GLY 150.A N ALA 130.A O no hydrogen 2.719 N/A THR 151.A N ILE 180.A O no hydrogen 3.239 N/A THR 151.A OG1 GLU 182.A O no hydrogen 3.246 N/A THR 152.A OG1 ASP 131.A OD1 no hydrogen 2.626 N/A LEU 153.A N CYS 132.A O no hydrogen 2.925 N/A SER 154.A N THR 151.A O no hydrogen 3.026 N/A SER 154.A OG ASP 166.A OD2 no hydrogen 2.476 N/A TYR 156.A N LEU 153.A O no hydrogen 2.910 N/A THR 161.A OG1 GLY 155.A O no hydrogen 2.801 N/A THR 170.A N LEU 167.A O no hydrogen 2.871 N/A THR 170.A OG1 LEU 167.A O no hydrogen 2.680 N/A GLN 171.A N ALA 168.A O no hydrogen 2.847 N/A SER 173.A N VAL 169.A O no hydrogen 2.944 N/A SER 173.A OG VAL 169.A O no hydrogen 2.971 N/A SER 173.A OG THR 170.A O no hydrogen 3.244 N/A SER 173.A OG HIS 174.A ND1 no hydrogen 3.176 N/A SER 173.A OG HIS 197.A O no hydrogen 3.182 N/A HIS 174.A N THR 170.A O no hydrogen 3.202 N/A HIS 174.A ND1 THR 170.A O no hydrogen 2.722 N/A ALA 175.A N LEU 172.A O no hydrogen 3.076 N/A GLY 176.A N SER 173.A O no hydrogen 3.118 N/A CYS 177.A N LEU 172.A O no hydrogen 3.113 N/A ARG 178.A NE GLU 10.A OE2 no hydrogen 3.220 N/A ARG 178.A NH1 GLU 147.A O no hydrogen 2.829 N/A ARG 178.A NH2 GLU 10.A OE2 no hydrogen 2.818 N/A ILE 180.A N ILE 149.A O no hydrogen 2.897 N/A ALA 181.A N ALA 201.A O no hydrogen 2.895 N/A GLU 182.A N THR 151.A OG1 no hydrogen 2.955 N/A ARG 184.A NE GLU 164.A O no hydrogen 2.932 N/A ARG 184.A NH1 SER 154.A O no hydrogen 3.031 N/A ARG 184.A NH1 TYR 156.A OH no hydrogen 3.122 N/A ARG 184.A NH2 GLU 164.A O no hydrogen 2.958 N/A LEU 190.A N THR 187.A OG1 no hydrogen 3.209 N/A ALA 191.A N THR 187.A O no hydrogen 3.099 N/A ALA 192.A N PRO 188.A O no hydrogen 2.849 N/A ASN 193.A N ALA 189.A O no hydrogen 2.881 N/A ALA 194.A N LEU 190.A O no hydrogen 3.050 N/A ALA 194.A N ALA 191.A O no hydrogen 3.203 N/A ILE 195.A N ALA 191.A O no hydrogen 3.328 N/A GLU 196.A N ALA 192.A O no hydrogen 2.952 N/A HIS 197.A N ASN 193.A O no hydrogen 3.077 N/A HIS 197.A N ALA 194.A O no hydrogen 3.054 N/A HIS 197.A ND1 ASN 193.A O no hydrogen 2.781 N/A GLY 198.A N ILE 195.A O no hydrogen 3.005 N/A ALA 199.A N ALA 194.A O no hydrogen 2.992 N/A TRP 200.A N VAL 179.A O no hydrogen 2.842 N/A ALA 201.A N VAL 179.A O no hydrogen 3.297 N/A VAL 202.A N GLY 18.A O no hydrogen 2.863 N/A THR 203.A N ALA 181.A O no hydrogen 2.823 N/A THR 203.A OG1 GLU 182.A OE1 no hydrogen 3.232 N/A VAL 204.A N ILE 20.A O no hydrogen 2.822 N/A ALA 207.A N ASN 186.A OD1 no hydrogen 3.182 N/A ILE 208.A N GLY 205.A O no hydrogen 2.924 N/A THR 209.A N GLY 205.A O no hydrogen 2.934 N/A THR 209.A OG1 SER 22.A O no hydrogen 2.785 N/A THR 209.A OG1 GLY 205.A O no hydrogen 3.162 N/A ARG 210.A N SER 206.A O no hydrogen 3.071 N/A ARG 210.A NH1 SER 206.A OG no hydrogen 3.080 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.698 N/A ILE 214.A N ARG 210.A O no hydrogen 3.127 N/A CYS 215.A N ILE 211.A O no hydrogen 2.894 N/A CYS 215.A SG ILE 211.A O no hydrogen 3.390 N/A GLN 216.A N GLU 212.A O no hydrogen 3.092 N/A TRP 217.A N HIS 213.A O no hydrogen 3.116 N/A PHE 218.A N ILE 214.A O no hydrogen 3.125 N/A SER 219.A N CYS 215.A O no hydrogen 2.718 N/A HIS 220.A N GLN 216.A O no hydrogen 2.875 N/A ALA 221.A N TRP 217.A O no hydrogen 3.242 N/A VAL 222.A N PHE 218.A O no hydrogen 3.071 N/A