Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qiw_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 76.A O no hydrogen 2.909 N/A LEU 5.A N VAL 74.A O no hydrogen 2.910 N/A LYS 6.A NZ GLU 52.A OE1 no hydrogen 3.355 N/A VAL 7.A N PHE 72.A O no hydrogen 2.899 N/A ASP 9.A N ALA 70.A O no hydrogen 2.897 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.228 N/A VAL 11.A N HIS 68.A O no hydrogen 2.897 N/A ARG 12.A NE ASP 63.A OD1 no hydrogen 3.465 N/A ARG 12.A NE ASP 63.A OD2 no hydrogen 2.643 N/A ARG 12.A NH2 ASP 63.A OD1 no hydrogen 3.423 N/A ILE 13.A N THR 66.A O no hydrogen 2.731 N/A MET 17.A N PRO 14.A O no hydrogen 3.115 N/A PHE 18.A N PRO 15.A O no hydrogen 3.255 N/A LYS 23.A N ASP 21.A OD2 no hydrogen 3.277 N/A ALA 25.A N ASP 21.A O no hydrogen 2.806 N/A ALA 26.A N PRO 22.A O no hydrogen 2.892 N/A LYS 27.A N LYS 23.A O no hydrogen 2.927 N/A ILE 28.A N GLU 24.A O no hydrogen 2.918 N/A VAL 29.A N ALA 25.A O no hydrogen 2.971 N/A LEU 30.A N ALA 26.A O no hydrogen 2.902 N/A ARG 31.A N LYS 27.A O no hydrogen 2.908 N/A ARG 31.A NE ILE 48.A O no hydrogen 3.582 N/A ARG 31.A NH2 ILE 48.A O no hydrogen 3.551 N/A GLU 32.A N ILE 28.A O no hydrogen 2.924 N/A THR 33.A N LEU 30.A O no hydrogen 3.129 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.553 N/A TYR 34.A N LEU 30.A O no hydrogen 2.902 N/A TYR 34.A OH ASP 9.A OD2 no hydrogen 3.207 N/A GLU 35.A N ARG 31.A O no hydrogen 3.302 N/A GLY 36.A N VAL 45.A O no hydrogen 3.414 N/A TYR 38.A N ARG 154.A O no hydrogen 2.645 N/A ASP 39.A N GLY 43.A O no hydrogen 2.717 N/A ARG 40.A NH2 LYS 152.A O no hydrogen 3.030 N/A GLY 43.A N ASP 39.A O no hydrogen 2.431 N/A VAL 44.A N TRP 77.A O no hydrogen 2.827 N/A VAL 45.A N ILE 37.A O no hydrogen 2.897 N/A LEU 46.A N LEU 75.A O no hydrogen 2.833 N/A ILE 48.A N GLU 35.A OE2 no hydrogen 2.921 N/A ASP 50.A N ASN 73.A O no hydrogen 3.126 N/A GLU 52.A N ILE 71.A O no hydrogen 2.895 N/A SER 55.A N GLU 69.A O no hydrogen 3.072 N/A SER 55.A OG GLU 56.A O no hydrogen 3.188 N/A GLY 57.A N GLU 56.A OE1 no hydrogen 3.352 N/A VAL 58.A N TYR 67.A O no hydrogen 2.869 N/A ASP 63.A N VAL 60.A O no hydrogen 3.260 N/A THR 66.A N ILE 13.A O no hydrogen 3.178 N/A THR 66.A OG1 ILE 13.A O no hydrogen 3.095 N/A TYR 67.A N VAL 58.A O no hydrogen 2.968 N/A TYR 67.A OH ASP 63.A OD2 no hydrogen 2.601 N/A HIS 68.A N VAL 11.A O no hydrogen 2.907 N/A GLU 69.A N SER 55.A OG no hydrogen 2.930 N/A ILE 71.A N GLU 53.A O no hydrogen 2.899 N/A PHE 72.A N VAL 7.A O no hydrogen 2.888 N/A ASN 73.A N ASP 50.A O no hydrogen 2.884 N/A ASN 73.A ND2 ASP 50.A OD1 no hydrogen 3.141 N/A ASN 73.A ND2 GLU 52.A OE2 no hydrogen 3.308 N/A VAL 74.A N LEU 5.A O no hydrogen 2.917 N/A LEU 75.A N ALA 47.A O no hydrogen 2.938 N/A VAL 76.A N LYS 3.A O no hydrogen 2.897 N/A GLN 82.A N ILE 146.A O no hydrogen 3.052 N/A VAL 85.A N ALA 144.A O no hydrogen 2.900 N/A GLY 87.A N VAL 142.A O no hydrogen 2.901 N/A GLU 88.A N ARG 100.A O no hydrogen 2.944 N/A VAL 89.A N ASP 140.A O no hydrogen 2.795 N/A VAL 90.A N PHE 98.A O no hydrogen 2.939 N/A ALA 97.A N VAL 108.A O no hydrogen 2.932 N/A PHE 98.A N GLU 91.A O no hydrogen 3.393 N/A ILE 99.A N GLY 106.A O no hydrogen 2.905 N/A ARG 100.A N GLU 88.A O no hydrogen 2.873 N/A GLY 106.A N ILE 99.A O no hydrogen 2.887 N/A LEU 107.A N ILE 161.A O no hydrogen 2.875 N/A VAL 108.A N ALA 97.A O no hydrogen 2.893 N/A HIS 109.A ND1 SER 111.A OG no hydrogen 2.681 N/A SER 111.A N HIS 109.A ND1 no hydrogen 3.069 N/A SER 111.A OG HIS 109.A ND1 no hydrogen 2.681 N/A GLN 112.A N HIS 109.A O no hydrogen 3.012 N/A ASP 116.A N MET 114.A O no hydrogen 2.653 N/A TYR 117.A N ASP 116.A OD1 no hydrogen 2.845 N/A VAL 119.A N ILE 128.A O no hydrogen 2.899 N/A ASP 121.A N GLN 126.A O no hydrogen 2.979 N/A PHE 127.A N LEU 136.A O no hydrogen 2.886 N/A ILE 128.A N VAL 119.A O no hydrogen 2.948 N/A GLY 129.A N ARG 134.A O no hydrogen 3.287 N/A LYS 130.A N TYR 117.A O no hydrogen 2.841 N/A GLU 131.A N ASP 116.A OD1 no hydrogen 3.359 N/A THR 132.A N ASP 116.A OD2 no hydrogen 2.798 N/A THR 132.A OG1 ASP 116.A OD2 no hydrogen 2.843 N/A ARG 134.A NE THR 132.A OG1 no hydrogen 3.367 N/A LEU 136.A N PHE 127.A O no hydrogen 2.992 N/A LYS 137.A N ASP 140.A OD2 no hydrogen 2.758 N/A GLY 139.A N VAL 89.A O no hydrogen 3.031 N/A VAL 142.A N GLY 87.A O no hydrogen 2.909 N/A ARG 143.A N GLY 171.A O no hydrogen 3.106 N/A ALA 144.A N VAL 85.A O no hydrogen 2.907 N/A ARG 145.A N THR 164.A O no hydrogen 3.264 N/A ARG 145.A NH1 GLN 82.A O no hydrogen 3.266 N/A ILE 146.A N GLU 83.A O no hydrogen 3.250 N/A ILE 147.A N ASN 162.A O no hydrogen 2.606 N/A GLY 148.A N ASN 162.A O no hydrogen 3.401 N/A SER 150.A N LYS 160.A O no hydrogen 2.877 N/A LYS 152.A N ASN 159.A OD1 no hydrogen 2.566 N/A ARG 154.A NE TYR 38.A O no hydrogen 2.983 N/A GLU 158.A N VAL 155.A O no hydrogen 2.925 N/A ASN 159.A ND2 SER 153.A O no hydrogen 3.010 N/A LYS 160.A N SER 150.A O no hydrogen 2.947 N/A ASN 162.A N GLY 148.A O no hydrogen 2.885 N/A MET 163.A N LEU 107.A O no hydrogen 2.912 N/A THR 164.A N ARG 145.A O no hydrogen 3.258 N/A THR 164.A OG1 GLN 112.A O no hydrogen 3.227 N/A THR 164.A OG1 GLN 112.A OE1 no hydrogen 2.983 N/A MET 165.A N GLN 112.A O no hydrogen 2.904 N/A ARG 166.A N THR 164.A OG1 no hydrogen 3.092 N/A ARG 166.A NH1 MET 114.A O no hydrogen 3.242 N/A LEU 170.A N GLN 167.A O no hydrogen 3.080 N/A GLY 171.A N ARG 143.A O no hydrogen 2.965 N/A TRP 175.A N LYS 172.A O no hydrogen 3.065 N/A ILE 176.A N LYS 172.A O no hydrogen 3.167 N/A GLU 177.A N PHE 173.A O no hydrogen 2.904 N/A LYS 178.A N GLU 174.A O no hydrogen 2.917 N/A LYS 178.A NZ GLU 174.A OE1 no hydrogen 3.442 N/A GLU 179.A N TRP 175.A O no hydrogen 2.909 N/A LYS 180.A NZ ILE 176.A O no hydrogen 3.403 N/A LYS 181.A NZ GLU 177.A O no hydrogen 3.248 N/A