Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 76.A O no hydrogen 2.893 N/A LYS 2.A NZ GLU 4.A OE2 no hydrogen 3.331 N/A GLU 4.A N ILE 74.A O no hydrogen 2.838 N/A ARG 5.A N ILE 74.A O no hydrogen 3.207 N/A VAL 6.A N VAL 19.A O no hydrogen 3.048 N/A THR 7.A N ASP 72.A O no hydrogen 2.881 N/A VAL 8.A N THR 17.A O no hydrogen 2.866 N/A LYS 9.A N TYR 70.A O no hydrogen 2.915 N/A ASN 10.A ND2 ASP 68.A O no hydrogen 2.706 N/A PHE 11.A N HIS 14.A O no hydrogen 2.955 N/A ARG 12.A NE GLU 60.A OE2 no hydrogen 2.847 N/A ARG 12.A NH1 GLU 60.A OE1 no hydrogen 2.985 N/A ARG 12.A NH1 GLU 60.A OE2 no hydrogen 3.400 N/A ARG 12.A NH2 ASP 41.A OD2 no hydrogen 2.894 N/A HIS 14.A N PHE 11.A O no hydrogen 2.984 N/A HIS 14.A ND1 THR 17.A OG1 no hydrogen 2.668 N/A HIS 14.A NE2 GLY 35.A O no hydrogen 2.829 N/A THR 17.A N VAL 8.A O no hydrogen 2.876 N/A THR 17.A OG1 HIS 14.A ND1 no hydrogen 2.668 N/A VAL 19.A N VAL 6.A O no hydrogen 3.035 N/A PHE 21.A N GLU 4.A O no hydrogen 2.609 N/A LYS 22.A N ASN 26.A OD1 no hydrogen 3.001 N/A ASN 26.A ND2 LYS 22.A O no hydrogen 2.784 N/A ASN 26.A ND2 GLY 24.A O no hydrogen 3.061 N/A SER 34.A N GLN 31.A O no hydrogen 2.948 N/A SER 34.A OG GLN 31.A O no hydrogen 2.764 N/A LYS 36.A N SER 34.A OG no hydrogen 3.323 N/A LYS 36.A NZ GLY 30.A O no hydrogen 2.946 N/A LYS 36.A NZ GLN 31.A O no hydrogen 3.178 N/A SER 38.A OG HIS 14.A NE2 no hydrogen 2.699 N/A SER 38.A OG GLY 35.A O no hydrogen 3.055 N/A LEU 39.A N GLY 35.A O no hydrogen 2.946 N/A ASP 41.A N SER 37.A O no hydrogen 3.138 N/A ALA 42.A N SER 38.A O no hydrogen 2.924 N/A ILE 43.A N LEU 39.A O no hydrogen 3.006 N/A LEU 44.A N LEU 40.A O no hydrogen 2.895 N/A VAL 45.A N ASP 41.A O no hydrogen 2.843 N/A GLY 46.A N ALA 42.A O no hydrogen 2.804 N/A LEU 47.A N ILE 43.A O no hydrogen 2.922 N/A TYR 48.A N LEU 44.A O no hydrogen 2.946 N/A TYR 48.A OH ILE 127.A O no hydrogen 2.573 N/A TRP 49.A N VAL 45.A O no hydrogen 2.793 N/A LEU 51.A N TYR 48.A O no hydrogen 2.763 N/A LYS 54.A NZ ASP 41.A OD1 no hydrogen 3.038 N/A ILE 56.A N ILE 53.A O no hydrogen 2.857 N/A GLU 60.A N LYS 57.A O no hydrogen 2.797 N/A PHE 61.A N LYS 58.A O no hydrogen 3.027 N/A THR 62.A N LYS 58.A O no hydrogen 3.160 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.349 N/A LYS 63.A N ASP 59.A O no hydrogen 2.727 N/A LYS 63.A NZ SER 94.A OG no hydrogen 2.936 N/A THR 69.A N PHE 88.A O no hydrogen 3.109 N/A THR 69.A OG1 ASN 10.A O no hydrogen 2.795 N/A TYR 70.A N LYS 9.A O no hydrogen 3.049 N/A ILE 71.A N ARG 86.A O no hydrogen 2.873 N/A ASP 72.A N THR 7.A O no hydrogen 2.996 N/A LEU 73.A N ILE 84.A O no hydrogen 2.825 N/A ILE 74.A N ARG 5.A O no hydrogen 2.803 N/A PHE 75.A N TYR 82.A O no hydrogen 2.953 N/A GLU 76.A N LYS 2.A O no hydrogen 2.714 N/A LYS 77.A N THR 80.A O no hydrogen 2.957 N/A LYS 77.A NZ ASP 78.A OD2 no hydrogen 2.752 N/A THR 80.A N LYS 77.A O no hydrogen 3.071 N/A LYS 81.A NZ GLU 4.A OE1 no hydrogen 2.961 N/A TYR 82.A N PHE 75.A O no hydrogen 2.650 N/A ARG 83.A N LYS 101.A O no hydrogen 2.826 N/A ARG 83.A NE ASP 72.A OD1 no hydrogen 3.161 N/A ARG 83.A NE ASP 72.A OD2 no hydrogen 2.790 N/A ARG 83.A NH2 ASP 72.A OD1 no hydrogen 2.987 N/A ILE 84.A N LEU 73.A O no hydrogen 2.838 N/A THR 85.A N ALA 99.A O no hydrogen 2.853 N/A THR 85.A OG1 ASP 72.A OD2 no hydrogen 2.621 N/A ARG 86.A N ILE 71.A O no hydrogen 2.787 N/A ARG 86.A NE GLY 46.A O no hydrogen 2.832 N/A ARG 86.A NH1 GLY 46.A O no hydrogen 2.981 N/A ARG 86.A NH2 HIS 98.A ND1 no hydrogen 2.973 N/A ARG 87.A N ILE 97.A O no hydrogen 2.875 N/A PHE 88.A N THR 69.A O no hydrogen 2.773 N/A LEU 89.A N GLY 95.A O no hydrogen 2.698 N/A LYS 90.A NZ VAL 64.A O no hydrogen 2.679 N/A LYS 90.A NZ ARG 67.A O no hydrogen 3.031 N/A LYS 90.A NZ THR 69.A OG1 no hydrogen 2.778 N/A GLY 95.A N LEU 89.A O no hydrogen 3.143 N/A ILE 97.A N ARG 87.A O no hydrogen 2.910 N/A HIS 98.A NE2 GLU 96.A OE2 no hydrogen 2.944 N/A ALA 99.A N THR 85.A O no hydrogen 2.943 N/A LYS 101.A N ARG 83.A O no hydrogen 2.857 N/A ARG 102.A N LYS 109.A O no hydrogen 2.793 N/A LEU 103.A N LYS 81.A O no hydrogen 2.806 N/A VAL 104.A N GLU 107.A O no hydrogen 2.843 N/A GLU 107.A N VAL 104.A O no hydrogen 2.982 N/A LYS 109.A N ARG 102.A O no hydrogen 3.017 N/A LYS 109.A NZ GLU 107.A OE2 no hydrogen 2.917 N/A VAL 111.A N MET 100.A O no hydrogen 2.886 N/A SER 115.A N GLU 113.A O no hydrogen 2.669 N/A SER 115.A OG GLU 113.A OE2 no hydrogen 2.918 N/A ALA 118.A N SER 115.A OG no hydrogen 3.253 N/A ILE 119.A N SER 115.A O no hydrogen 3.060 N/A SER 120.A N SER 116.A O no hydrogen 3.036 N/A ALA 121.A N LYS 117.A O no hydrogen 3.132 N/A PHE 122.A N ALA 118.A O no hydrogen 2.872 N/A MET 123.A N ILE 119.A O no hydrogen 2.832 N/A GLU 124.A N SER 120.A O no hydrogen 3.194 N/A LYS 125.A N PHE 122.A O no hydrogen 3.010 N/A LEU 126.A N PHE 122.A O no hydrogen 2.894 N/A ILE 127.A N MET 123.A O no hydrogen 2.764 N/A TYR 129.A N GLU 124.A OE1 no hydrogen 3.082 N/A TYR 129.A OH ARG 52.A O no hydrogen 2.491 N/A PHE 132.A N PRO 128.A O no hydrogen 3.229 N/A LEU 133.A N TYR 129.A O no hydrogen 2.903 N/A ASN 134.A N ASN 130.A O no hydrogen 3.221 N/A ALA 135.A N ILE 131.A O no hydrogen 2.694 N/A ILE 136.A N ILE 131.A O no hydrogen 3.171 N/A TYR 137.A N PHE 132.A O no hydrogen 2.888 N/A GLN 142.A N ARG 139.A O no hydrogen 3.289 N/A ALA 145.A N GLY 141.A O no hydrogen 2.919 N/A ILE 146.A N GLN 142.A O no hydrogen 3.105 N/A LEU 147.A N ILE 143.A O no hydrogen 3.269 N/A LEU 147.A N ASP 144.A O no hydrogen 3.055 N/A GLU 148.A N ALA 145.A O no hydrogen 3.069 N/A SER 149.A OG GLU 151.A OE1 no hydrogen 3.370 N/A ALA 152.A N SER 149.A OG no hydrogen 3.007 N/A ARG 153.A N SER 149.A O no hydrogen 2.813 N/A ARG 153.A NE ILE 146.A O no hydrogen 2.723 N/A ARG 153.A NH1 ILE 146.A O no hydrogen 2.905 N/A ARG 153.A NH2 ASP 150.A OD1 no hydrogen 2.792 N/A GLU 154.A N ASP 150.A O no hydrogen 3.084 N/A LYS 155.A N GLU 151.A O no hydrogen 3.148 N/A VAL 156.A N ALA 152.A O no hydrogen 3.054 N/A VAL 157.A N ARG 153.A O no hydrogen 2.912 N/A ARG 158.A N GLU 154.A O no hydrogen 2.654 N/A ARG 158.A NE GLU 154.A OE2 no hydrogen 3.392 N/A GLU 159.A N LYS 155.A O no hydrogen 3.081 N/A VAL 160.A N VAL 156.A O no hydrogen 2.892 N/A LEU 161.A N VAL 157.A O no hydrogen 2.932 N/A ASN 162.A ND2 ASN 134.A OD1 no hydrogen 2.670 N/A PHE 166.A N ASP 164.A OD2 no hydrogen 2.887 N/A GLU 167.A N ASP 164.A OD2 no hydrogen 2.722 N/A THR 168.A OG1 ASP 164.A O no hydrogen 2.670 N/A TYR 170.A N PHE 166.A O no hydrogen 3.067 N/A LYS 171.A N GLU 167.A O no hydrogen 3.229 N/A LEU 173.A N ALA 169.A O no hydrogen 2.808 N/A SER 174.A N LYS 171.A O no hydrogen 3.270 N/A LEU 176.A N LYS 172.A O no hydrogen 2.788 N/A LYS 177.A N LEU 173.A O no hydrogen 2.989 N/A LYS 178.A N SER 174.A O no hydrogen 3.423 N/A LYS 178.A NZ GLU 175.A OE1 no hydrogen 2.757 N/A THR 179.A N GLU 175.A O no hydrogen 3.118 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.003 N/A ILE 180.A N LEU 176.A O no hydrogen 2.885 N/A ASN 181.A N LYS 177.A O no hydrogen 2.921 N/A ASN 182.A N LYS 178.A O no hydrogen 2.885 N/A ARG 183.A N THR 179.A O no hydrogen 3.007 N/A ILE 184.A N ILE 180.A O no hydrogen 2.958 N/A LYS 185.A N ASN 181.A O no hydrogen 3.061 N/A GLU 186.A N ASN 182.A O no hydrogen 2.924 N/A TYR 187.A N ARG 183.A O no hydrogen 2.915 N/A ARG 188.A N ILE 184.A O no hydrogen 2.894 N/A ASP 189.A N LYS 185.A O no hydrogen 2.952 N/A ILE 190.A N GLU 186.A O no hydrogen 2.986 N/A LEU 191.A N TYR 187.A O no hydrogen 2.914 N/A ALA 192.A N ARG 188.A O no hydrogen 2.952 N/A ARG 193.A N ASP 189.A O no hydrogen 2.866 N/A ARG 193.A NE ASP 189.A OD2 no hydrogen 2.825 N/A THR 194.A N LEU 191.A O no hydrogen 2.960 N/A GLU 195.A N ALA 192.A O no hydrogen 3.191 N/A