Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLU 146.A OE2 no hydrogen 3.009 N/A SER 13.A OG ALA 9.A O no hydrogen 2.636 N/A ALA 14.A N LEU 149.A O no hydrogen 2.942 N/A ARG 15.A NH2 ILE 8.A O no hydrogen 3.518 N/A ALA 16.A N LEU 147.A O no hydrogen 2.908 N/A ARG 17.A NH1 GLU 146.A OE1 no hydrogen 3.300 N/A GLY 18.A N ILE 145.A O no hydrogen 2.899 N/A TYR 20.A N HIS 144.A ND1 no hydrogen 3.104 N/A LEU 21.A N CYS 143.A O no hydrogen 3.111 N/A VAL 23.A N LEU 21.A O no hydrogen 2.760 N/A PHE 25.A N ASN 141.A O no hydrogen 3.332 N/A ASN 27.A N SER 24.A OG no hydrogen 3.357 N/A THR 28.A N SER 24.A O no hydrogen 2.925 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.415 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.310 N/A ARG 29.A N PHE 25.A O no hydrogen 2.870 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 3.351 N/A GLU 30.A N LYS 26.A O no hydrogen 3.005 N/A THR 31.A N ASN 27.A O no hydrogen 2.945 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.909 N/A ALA 32.A N THR 28.A O no hydrogen 2.892 N/A GLN 33.A N ARG 29.A O no hydrogen 2.936 N/A ALA 34.A N GLU 30.A O no hydrogen 2.909 N/A ILE 35.A N THR 31.A O no hydrogen 2.994 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.424 N/A LEU 40.A N LEU 111.A O no hydrogen 3.153 N/A ARG 42.A NH1 GLU 55.A OE2 no hydrogen 3.147 N/A ARG 42.A NH2 GLU 55.A OE1 no hydrogen 3.330 N/A ALA 43.A N LYS 39.A O no hydrogen 2.917 N/A LEU 44.A N LEU 40.A O no hydrogen 2.936 N/A THR 45.A N GLN 41.A O no hydrogen 2.919 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.902 N/A PHE 46.A N ARG 42.A O no hydrogen 2.887 N/A LEU 47.A N ALA 43.A O no hydrogen 2.909 N/A GLN 48.A N LEU 44.A O no hydrogen 2.975 N/A GLN 48.A NE2 ASP 52.A OD2 no hydrogen 3.486 N/A ASN 49.A N THR 45.A O no hydrogen 2.919 N/A ASN 49.A ND2 GLU 55.A OE2 no hydrogen 3.128 N/A VAL 50.A N PHE 46.A O no hydrogen 2.856 N/A ILE 51.A N LEU 47.A O no hydrogen 2.965 N/A ASP 52.A N GLN 48.A O no hydrogen 2.899 N/A LYS 53.A N VAL 50.A O no hydrogen 3.256 N/A LYS 54.A N ASN 49.A O no hydrogen 2.676 N/A GLU 55.A N ASN 49.A O no hydrogen 3.308 N/A VAL 57.A N ARG 81.A O no hydrogen 2.899 N/A MET 59.A N ARG 79.A O no hydrogen 2.914 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.052 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.149 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.069 N/A SER 65.A OG SER 65.A O no hydrogen 2.585 N/A THR 66.A N ALA 63.A O no hydrogen 3.355 N/A THR 66.A OG1 ALA 63.A O no hydrogen 2.798 N/A THR 69.A N SER 78.A O no hydrogen 2.968 N/A GLN 71.A NE2 LYS 53.A O no hydrogen 3.526 N/A TRP 75.A N GLY 72.A O no hydrogen 2.967 N/A GLY 76.A N LYS 73.A O no hydrogen 3.324 N/A VAL 77.A N GLY 72.A O no hydrogen 2.982 N/A ARG 81.A N VAL 57.A O no hydrogen 2.921 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.080 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.310 N/A ALA 87.A N PRO 83.A O no hydrogen 2.931 N/A GLN 88.A N VAL 84.A O no hydrogen 2.887 N/A PHE 89.A N LYS 85.A O no hydrogen 2.988 N/A LEU 90.A N SER 86.A O no hydrogen 2.939 N/A ILE 91.A N ALA 87.A O no hydrogen 2.869 N/A GLY 92.A N GLN 88.A O no hydrogen 2.976 N/A LEU 93.A N PHE 89.A O no hydrogen 3.013 N/A LEU 94.A N LEU 90.A O no hydrogen 2.874 N/A LYS 95.A N ILE 91.A O no hydrogen 2.899 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 3.310 N/A ASN 96.A N GLY 92.A O no hydrogen 2.983 N/A ALA 97.A N LEU 93.A O no hydrogen 2.942 N/A GLU 98.A N LEU 94.A O no hydrogen 2.883 N/A ALA 99.A N LYS 95.A O no hydrogen 2.922 N/A ASN 100.A N ASN 96.A O no hydrogen 2.926 N/A ASN 100.A ND2 ARG 15.A O no hydrogen 2.607 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.409 N/A ALA 101.A N ALA 97.A O no hydrogen 2.904 N/A ASP 102.A N GLU 98.A O no hydrogen 2.907 N/A ALA 103.A N ALA 99.A O no hydrogen 2.913 N/A LYS 104.A N ASN 100.A O no hydrogen 2.913 N/A LYS 104.A NZ PRO 10.A O no hydrogen 2.742 N/A GLY 105.A N ALA 101.A O no hydrogen 2.900 N/A LEU 106.A N ALA 101.A O no hydrogen 3.043 N/A ASN 110.A N ASP 107.A O no hydrogen 3.422 N/A ILE 112.A N THR 150.A O no hydrogen 2.888 N/A ILE 113.A N TRP 38.A O no hydrogen 2.807 N/A HIS 115.A N ILE 148.A O no hydrogen 2.973 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 2.957 N/A GLN 117.A N GLU 146.A O no hydrogen 2.899 N/A ASN 119.A N HIS 144.A O no hydrogen 2.858 N/A ALA 121.A N PRO 142.A O no hydrogen 2.912 N/A LYS 123.A NZ GLN 120.A OE1 no hydrogen 3.215 N/A GLN 124.A N SER 140.A O no hydrogen 2.944 N/A ARG 127.A NH1 ARG 125.A O no hydrogen 3.028 N/A THR 128.A N ASN 136.A O no hydrogen 2.887 N/A ARG 130.A N ARG 134.A O no hydrogen 2.876 N/A ASN 136.A N THR 128.A O no hydrogen 2.920 N/A TYR 138.A N ARG 126.A O no hydrogen 2.876 N/A SER 140.A N GLN 124.A O no hydrogen 2.864 N/A CYS 143.A N LEU 21.A O no hydrogen 3.249 N/A CYS 143.A SG LEU 21.A O no hydrogen 4.036 N/A HIS 144.A N ASN 119.A O no hydrogen 2.847 N/A ILE 145.A N GLY 18.A O no hydrogen 2.866 N/A GLU 146.A N GLN 117.A O no hydrogen 2.961 N/A LEU 147.A N ALA 16.A O no hydrogen 2.952 N/A ILE 148.A N HIS 115.A O no hydrogen 2.836 N/A LEU 149.A N ALA 14.A O no hydrogen 2.843 N/A THR 150.A N ILE 112.A O no hydrogen 2.929 N/A ALA 152.A N ASN 110.A O no hydrogen 3.159 N/A SER 155.A OG HIS 156.A ND1 no hydrogen 3.067 N/A SER 158.A N GLN 161.A OE1 no hydrogen 3.260 N/A SER 158.A OG GLN 161.A OE1 no hydrogen 3.424 N/A GLN 161.A N SER 158.A OG no hydrogen 3.335 N/A ARG 162.A N SER 158.A O no hydrogen 2.936 N/A GLY 163.A N SER 159.A O no hydrogen 2.892 N/A VAL 164.A N ARG 160.A O no hydrogen 2.924 N/A ARG 165.A N GLN 161.A O no hydrogen 2.950 N/A ARG 165.A NH1 GLU 154.A OE1 no hydrogen 2.562 N/A ILE 166.A N ARG 162.A O no hydrogen 2.902 N/A ARG 167.A N GLY 163.A O no hydrogen 2.968 N/A ARG 168.A N VAL 164.A O no hydrogen 2.933 N/A ALA 169.A N ARG 165.A O no hydrogen 2.904 N/A LEU 170.A N ILE 166.A O no hydrogen 2.910 N/A THR 171.A N ARG 167.A O no hydrogen 2.908 N/A THR 171.A OG1 ARG 167.A O no hydrogen 3.487 N/A