Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2okv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 37.A OD1 no hydrogen 2.674 N/A MET 1.A N ASP 37.A OD2 no hydrogen 3.299 N/A LYS 2.A N GLY 32.A O no hydrogen 2.894 N/A LYS 2.A NZ LEU 82.A O no hydrogen 2.781 N/A ALA 3.A N LEU 145.A O no hydrogen 2.883 N/A VAL 4.A N LEU 30.A O no hydrogen 2.972 N/A VAL 5.A N ILE 143.A O no hydrogen 2.807 N/A GLN 6.A N CYS 28.A O no hydrogen 2.891 N/A ARG 7.A N VAL 141.A O no hydrogen 3.017 N/A ARG 7.A NE ASP 138.A O no hydrogen 2.972 N/A ARG 7.A NH1 VAL 54.A O no hydrogen 2.961 N/A ARG 7.A NH2 ASP 138.A O no hydrogen 2.912 N/A VAL 8.A N GLY 26.A O no hydrogen 2.819 N/A THR 9.A N GLN 136.A O no hydrogen 3.000 N/A ALA 11.A N ILE 23.A O no hydrogen 3.180 N/A SER 12.A N HIS 134.A O no hydrogen 2.912 N/A SER 12.A OG GLN 19.A OE1 no hydrogen 3.544 N/A VAL 13.A N SER 21.A O no hydrogen 2.871 N/A THR 14.A N GLN 132.A O no hydrogen 2.925 N/A VAL 15.A N GLU 18.A O no hydrogen 2.942 N/A GLU 18.A N VAL 15.A O no hydrogen 3.060 N/A ILE 20.A N VAL 13.A O no hydrogen 2.720 N/A SER 21.A OG ASP 124.A O no hydrogen 3.017 N/A ILE 23.A N ALA 11.A O no hydrogen 2.870 N/A GLY 24.A N GLU 73.A OE2 no hydrogen 2.749 N/A GLY 26.A N VAL 8.A O no hydrogen 3.153 N/A ILE 27.A N GLU 73.A O no hydrogen 2.973 N/A CYS 28.A N GLN 6.A O no hydrogen 2.794 N/A CYS 28.A SG LEU 75.A O no hydrogen 3.870 N/A VAL 29.A N LEU 75.A O no hydrogen 2.757 N/A LEU 30.A N VAL 4.A O no hydrogen 2.899 N/A LEU 31.A N VAL 77.A O no hydrogen 2.953 N/A GLY 32.A N LYS 2.A O no hydrogen 2.716 N/A SER 34.A N ASP 37.A OD2 no hydrogen 2.723 N/A SER 34.A OG LEU 95.A O no hydrogen 3.361 N/A LEU 35.A N LEU 95.A O no hydrogen 2.879 N/A ASP 37.A N SER 34.A O no hydrogen 3.426 N/A THR 38.A N GLU 41.A OE2 no hydrogen 2.789 N/A THR 38.A OG1 GLU 36.A O no hydrogen 3.539 N/A THR 38.A OG1 GLU 41.A OE2 no hydrogen 3.190 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 2.838 N/A LEU 42.A N THR 38.A O no hydrogen 3.138 N/A GLU 43.A N GLN 39.A O no hydrogen 2.905 N/A HIS 44.A N LYS 40.A O no hydrogen 3.169 N/A MET 45.A N GLU 41.A O no hydrogen 2.864 N/A VAL 46.A N LEU 42.A O no hydrogen 3.061 N/A ARG 47.A N GLU 43.A O no hydrogen 3.161 N/A LYS 48.A N HIS 44.A O no hydrogen 2.959 N/A LYS 48.A NZ GLU 146.A O no hydrogen 2.683 N/A ILE 49.A N MET 45.A O no hydrogen 2.972 N/A LEU 50.A N VAL 46.A O no hydrogen 2.883 N/A ASN 51.A N ARG 47.A O no hydrogen 3.116 N/A VAL 54.A N LEU 52.A O no hydrogen 3.162 N/A PHE 55.A N LYS 65.A O no hydrogen 2.922 N/A ASP 57.A N LYS 61.A O no hydrogen 3.154 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.789 N/A GLY 60.A N ASP 57.A O no hydrogen 3.123 N/A LYS 61.A N ASP 57.A OD1 no hydrogen 2.934 N/A HIS 62.A ND1 GLY 60.A O no hydrogen 3.151 N/A SER 64.A N PHE 55.A O no hydrogen 2.974 N/A SER 64.A OG LYS 61.A O no hydrogen 3.030 N/A LYS 65.A N PHE 55.A O no hydrogen 2.910 N/A SER 66.A N ASP 69.A OD2 no hydrogen 2.893 N/A SER 66.A OG LEU 50.A O no hydrogen 3.273 N/A ASP 69.A N SER 66.A OG no hydrogen 3.049 N/A LYS 70.A N SER 66.A O no hydrogen 3.064 N/A LYS 70.A NZ GLU 56.A O no hydrogen 3.040 N/A LYS 70.A NZ GLU 58.A OE1 no hydrogen 2.890 N/A GLN 71.A N MET 68.A O no hydrogen 3.080 N/A TYR 72.A N VAL 67.A O no hydrogen 2.875 N/A GLU 73.A N ARG 25.A O no hydrogen 3.081 N/A ILE 74.A N LEU 121.A O no hydrogen 2.920 N/A LEU 75.A N ILE 27.A O no hydrogen 3.018 N/A CYS 76.A N LYS 123.A O no hydrogen 2.987 N/A VAL 77.A N VAL 29.A O no hydrogen 2.909 N/A GLN 79.A N LEU 31.A O no hydrogen 2.818 N/A HIS 94.A N ASP 92.A OD2 no hydrogen 3.168 N/A ALA 96.A N PHE 93.A O no hydrogen 2.926 N/A MET 97.A N ILE 33.A O no hydrogen 3.015 N/A ALA 102.A N PRO 98.A O no hydrogen 2.962 N/A GLU 103.A N THR 99.A O no hydrogen 2.925 N/A PHE 105.A N GLN 101.A O no hydrogen 3.423 N/A TYR 106.A N ALA 102.A O no hydrogen 2.832 N/A ASN 107.A N GLU 103.A O no hydrogen 3.010 N/A SER 108.A N GLY 104.A O no hydrogen 2.973 N/A SER 108.A OG GLY 104.A O no hydrogen 2.973 N/A PHE 109.A N PHE 105.A O no hydrogen 2.863 N/A LEU 110.A N TYR 106.A O no hydrogen 3.055 N/A GLU 111.A N ASN 107.A O no hydrogen 2.948 N/A GLN 112.A N SER 108.A O no hydrogen 2.916 N/A LEU 113.A N PHE 109.A O no hydrogen 2.934 N/A ARG 114.A N LEU 110.A O no hydrogen 2.946 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.342 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.019 N/A LYS 115.A N GLU 111.A O no hydrogen 2.938 N/A THR 116.A N GLN 112.A O no hydrogen 2.990 N/A THR 116.A OG1 GLN 112.A O no hydrogen 2.981 N/A TYR 117.A N LEU 113.A O no hydrogen 2.843 N/A TYR 117.A OH TYR 72.A O no hydrogen 2.605 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.855 N/A LEU 121.A N ARG 118.A O no hydrogen 2.934 N/A ILE 122.A N PRO 119.A O no hydrogen 3.234 N/A LYS 123.A N ILE 74.A O no hydrogen 2.841 N/A GLY 125.A N CYS 76.A O no hydrogen 3.333 N/A ALA 129.A N LYS 126.A O no hydrogen 2.781 N/A GLN 132.A N THR 14.A O no hydrogen 2.927 N/A HIS 134.A N SER 12.A O no hydrogen 2.796 N/A GLN 136.A N ARG 10.A O no hydrogen 3.012 N/A ASN 137.A ND2 VAL 141.A O no hydrogen 3.607 N/A ASN 137.A ND2 THR 142.A OG1 no hydrogen 3.107 N/A ASP 138.A N ARG 7.A O no hydrogen 2.828 N/A VAL 141.A N ASN 137.A OD1 no hydrogen 2.777 N/A ILE 143.A N VAL 5.A O no hydrogen 2.892 N/A LEU 145.A N ALA 3.A O no hydrogen 2.834 N/A SER 147.A N MET 1.A O no hydrogen 3.035 N/A SER 147.A OG GLU 41.A O no hydrogen 3.476 N/A