Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_CQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 13.A O no hydrogen 2.937 N/A CYS 6.A N ARG 11.A O no hydrogen 2.900 N/A PHE 7.A N ARG 30.A O no hydrogen 2.755 N/A GLY 10.A N CYS 6.A O no hydrogen 3.058 N/A ALA 13.A N GLU 4.A O no hydrogen 2.849 N/A SER 16.A OG PRO 15.A O no hydrogen 2.651 N/A LYS 17.A N TRP 14.A O no hydrogen 3.292 N/A ILE 19.A N PHE 31.A O no hydrogen 2.923 N/A PHE 21.A N PHE 29.A O no hydrogen 2.858 N/A ARG 23.A N LYS 27.A O no hydrogen 2.909 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 3.077 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.535 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.119 N/A GLY 26.A N ARG 23.A O no hydrogen 3.039 N/A LYS 27.A N ASP 25.A OD2 no hydrogen 3.075 N/A PHE 29.A N PHE 21.A O no hydrogen 2.900 N/A ARG 30.A NE LYS 17.A O no hydrogen 3.190 N/A ARG 30.A NH2 TRP 14.A O no hydrogen 2.934 N/A ARG 30.A NH2 LYS 17.A O no hydrogen 2.463 N/A PHE 31.A N ILE 19.A O no hydrogen 2.883 N/A HIS 37.A N ARG 33.A O no hydrogen 3.009 N/A LYS 38.A N SER 34.A O no hydrogen 2.827 N/A ASN 39.A N LYS 35.A O no hydrogen 2.987 N/A ASN 39.A ND2 LYS 35.A O no hydrogen 2.790 N/A PHE 40.A N CYS 36.A O no hydrogen 2.931 N/A LYS 41.A N HIS 37.A O no hydrogen 2.897 N/A MET 42.A N LYS 38.A O no hydrogen 2.894 N/A LYS 43.A N PHE 40.A O no hydrogen 2.956 N/A ARG 44.A N ASN 39.A O no hydrogen 2.926 N/A ARG 47.A N ASN 45.A OD1 no hydrogen 3.402 N/A LYS 48.A N ASN 45.A O no hydrogen 3.051 N/A LEU 49.A N ASN 45.A O no hydrogen 2.953 N/A THR 52.A N LEU 49.A O no hydrogen 3.307 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.325 N/A THR 52.A OG1 LEU 49.A O no hydrogen 2.782 N/A LYS 53.A N CYS 9.A O no hydrogen 3.439 N/A LYS 53.A NZ GLU 62.A OE2 no hydrogen 3.465 N/A TYR 55.A N THR 52.A OG1 no hydrogen 3.154 N/A ARG 56.A N THR 52.A O no hydrogen 3.013 N/A ARG 56.A NE GLU 62.A OE2 no hydrogen 2.792 N/A ARG 56.A NH2 GLU 62.A OE2 no hydrogen 3.539 N/A LYS 57.A N LYS 53.A O no hydrogen 2.870 N/A ASN 58.A N ALA 54.A O no hydrogen 2.939 N/A ALA 59.A N TYR 55.A O no hydrogen 2.856 N/A GLY 60.A N LYS 57.A O no hydrogen 3.355 N/A LYS 61.A N ARG 56.A O no hydrogen 2.893 N/A THR 68.A N ASP 66.A OD2 no hydrogen 3.170 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 2.403 N/A LEU 69.A N ASP 66.A O no hydrogen 3.467 N/A ARG 75.A NH2 PHE 71.A O no hydrogen 2.712 N/A TRP 86.A N ASN 82.A O no hydrogen 2.977 N/A GLN 87.A N ARG 83.A O no hydrogen 2.978 N/A LYS 88.A N GLU 84.A O no hydrogen 2.925 N/A THR 89.A N LEU 85.A O no hydrogen 2.867 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.328 N/A LEU 90.A N TRP 86.A O no hydrogen 2.950 N/A LYS 91.A N GLN 87.A O no hydrogen 3.063 N/A ALA 92.A N LYS 88.A O no hydrogen 2.915 N/A MET 93.A N THR 89.A O no hydrogen 2.885 N/A GLU 94.A N LEU 90.A O no hydrogen 3.062 N/A ARG 95.A N LYS 91.A O no hydrogen 3.056 N/A ILE 96.A N ALA 92.A O no hydrogen 2.874 N/A SER 97.A N MET 93.A O no hydrogen 2.919 N/A SER 97.A OG MET 93.A O no hydrogen 3.018 N/A GLU 98.A N GLU 94.A O no hydrogen 3.108 N/A ILE 99.A N ARG 95.A O no hydrogen 2.994 N/A ARG 100.A N ILE 96.A O no hydrogen 2.861 N/A ALA 101.A N SER 97.A O no hydrogen 2.974 N/A ARG 102.A N GLU 98.A O no hydrogen 3.096 N/A ARG 103.A N ILE 99.A O no hydrogen 2.946 N/A ARG 103.A NH1 ASP 66.A OD1 no hydrogen 3.148 N/A ARG 103.A NH1 SER 67.A OG no hydrogen 2.908 N/A GLU 104.A N ARG 100.A O no hydrogen 2.891 N/A ARG 105.A N ALA 101.A O no hydrogen 3.009 N/A VAL 106.A N ARG 102.A O no hydrogen 3.087 N/A PHE 107.A N ARG 103.A O no hydrogen 2.928 N/A TYR 108.A N GLU 104.A O no hydrogen 2.939 N/A LYS 109.A N ARG 105.A O no hydrogen 3.002 N/A LYS 110.A N VAL 106.A O no hydrogen 2.973 N/A ARG 111.A N PHE 107.A O no hydrogen 2.966 N/A MET 112.A N TYR 108.A O no hydrogen 2.946 N/A MET 112.A N LYS 109.A O no hydrogen 3.119 N/A ARG 118.A N GLY 114.A O no hydrogen 3.120 N/A GLU 119.A N LYS 115.A O no hydrogen 2.883 N/A VAL 120.A N ARG 116.A O no hydrogen 2.909 N/A ALA 121.A N ALA 117.A O no hydrogen 3.007 N/A ALA 122.A N ARG 118.A O no hydrogen 2.990 N/A ALA 123.A N GLU 119.A O no hydrogen 2.884 N/A ARG 124.A N VAL 120.A O no hydrogen 2.933 N/A LYS 125.A N ALA 121.A O no hydrogen 3.008 N/A LYS 125.A NZ GLU 129.A OE2 no hydrogen 2.750 N/A LEU 126.A N ALA 122.A O no hydrogen 2.939 N/A VAL 127.A N ALA 123.A O no hydrogen 2.922 N/A ALA 128.A N ARG 124.A O no hydrogen 2.949 N/A GLU 129.A N LYS 125.A O no hydrogen 2.973 N/A ASN 130.A N LEU 126.A O no hydrogen 2.917 N/A ASN 130.A N VAL 127.A O no hydrogen 3.167 N/A LEU 133.A N ASN 130.A O no hydrogen 3.401 N/A LEU 134.A N GLU 131.A O no hydrogen 3.362 N/A ARG 138.A N GLU 141.A OE1 no hydrogen 2.878 N/A LYS 142.A N ARG 138.A O no hydrogen 2.876 N/A ARG 143.A N GLY 139.A O no hydrogen 2.930 N/A ARG 144.A N SER 140.A O no hydrogen 2.910 N/A LEU 145.A N GLU 141.A O no hydrogen 2.893 N/A ALA 146.A N LYS 142.A O no hydrogen 2.889 N/A GLU 147.A N ARG 143.A O no hydrogen 2.964 N/A LEU 148.A N ARG 144.A O no hydrogen 2.915 N/A ALA 149.A N LEU 145.A O no hydrogen 2.886 N/A ALA 150.A N ALA 146.A O no hydrogen 2.911 N/A GLU 151.A N GLU 147.A O no hydrogen 2.912 N/A ARG 152.A N LEU 148.A O no hydrogen 2.900 N/A VAL 154.A N ALA 149.A O no hydrogen 3.172 N/A LEU 159.A N ASP 155.A O no hydrogen 2.992 N/A GLU 160.A N VAL 156.A O no hydrogen 2.870 N/A ARG 161.A N GLU 157.A O no hydrogen 2.903 N/A GLU 162.A N GLU 158.A O no hydrogen 2.954 N/A GLU 163.A N LEU 159.A O no hydrogen 2.917 N/A LEU 164.A N GLU 160.A O no hydrogen 2.877 N/A ALA 165.A N ARG 161.A O no hydrogen 2.926 N/A LYS 166.A N GLU 162.A O no hydrogen 2.959 N/A LEU 167.A N GLU 163.A O no hydrogen 2.889 N/A ALA 168.A N LEU 164.A O no hydrogen 2.883 N/A SER 169.A N ALA 165.A O no hydrogen 2.927 N/A SER 169.A OG ALA 165.A O no hydrogen 3.397 N/A SER 169.A OG LYS 166.A O no hydrogen 2.526 N/A LYS 170.A N LYS 166.A O no hydrogen 2.918 N/A LYS 174.A NZ ALA 175.A O no hydrogen 3.357 N/A