Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.708 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.091 N/A GLN 5.A NE2 LEU 95.A O no hydrogen 3.247 N/A GLN 6.A N THR 2.A O no hydrogen 2.838 N/A ALA 7.A N ASP 3.A O no hydrogen 2.984 N/A LEU 8.A N TRP 4.A O no hydrogen 2.920 N/A ASP 9.A N GLN 5.A O no hydrogen 2.892 N/A ARG 10.A N GLN 6.A O no hydrogen 2.966 N/A HIS 11.A N ALA 7.A O no hydrogen 2.943 N/A VAL 12.A N LEU 8.A O no hydrogen 2.790 N/A GLY 13.A N ASP 9.A O no hydrogen 3.009 N/A VAL 14.A N ARG 10.A O no hydrogen 3.009 N/A GLY 15.A N HIS 11.A O no hydrogen 3.047 N/A VAL 16.A N VAL 12.A O no hydrogen 2.836 N/A ARG 17.A N GLY 13.A O no hydrogen 2.830 N/A THR 18.A N VAL 14.A O no hydrogen 2.936 N/A THR 18.A OG1 VAL 14.A O no hydrogen 2.797 N/A THR 18.A OG1 GLY 15.A O no hydrogen 3.220 N/A THR 19.A N GLY 15.A O no hydrogen 3.043 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.750 N/A ARG 20.A N VAL 16.A O no hydrogen 2.941 N/A ARG 20.A NE ASP 85.A OD1 no hydrogen 3.121 N/A ARG 20.A NH2 ASP 85.A OD1 no hydrogen 3.459 N/A ASP 21.A N ARG 17.A O no hydrogen 3.070 N/A LEU 22.A N THR 18.A O no hydrogen 2.972 N/A ILE 23.A N THR 19.A O no hydrogen 2.916 N/A ARG 24.A N ARG 20.A O no hydrogen 3.071 N/A LEU 25.A N LEU 22.A O no hydrogen 2.930 N/A ILE 26.A N ILE 23.A O no hydrogen 3.059 N/A GLN 27.A N TYR 138.A OH no hydrogen 3.097 N/A ASP 30.A N GLN 27.A O no hydrogen 2.945 N/A LYS 33.A N ASP 30.A O no hydrogen 3.089 N/A LYS 33.A NZ ASP 30.A OD1 no hydrogen 2.972 N/A LYS 39.A N ILE 36.A O no hydrogen 2.973 N/A SER 41.A N GLU 44.A OE1 no hydrogen 3.145 N/A VAL 42.A N LYS 33.A O no hydrogen 2.982 N/A TYR 43.A N TRP 31.A O no hydrogen 2.871 N/A TYR 43.A OH VAL 75.A O no hydrogen 2.326 N/A GLU 44.A N SER 41.A OG no hydrogen 3.106 N/A VAL 45.A N SER 41.A O no hydrogen 2.936 N/A ALA 46.A N VAL 42.A O no hydrogen 2.985 N/A VAL 47.A N TYR 43.A O no hydrogen 2.946 N/A HIS 48.A N GLU 44.A O no hydrogen 3.209 N/A HIS 48.A NE2 HIS 121.A NE2 no hydrogen 3.131 N/A LEU 49.A N VAL 45.A O no hydrogen 2.942 N/A ALA 50.A N ALA 46.A O no hydrogen 2.967 N/A VAL 51.A N VAL 47.A O no hydrogen 3.105 N/A VAL 51.A N HIS 48.A O no hydrogen 3.288 N/A GLU 54.A N VAL 51.A O no hydrogen 3.092 N/A ALA 55.A N VAL 51.A O no hydrogen 2.973 N/A ASP 56.A N LEU 52.A O no hydrogen 2.881 N/A ARG 58.A N GLU 54.A O no hydrogen 2.877 N/A ARG 58.A NE GLU 54.A OE2 no hydrogen 3.018 N/A ARG 58.A NH2 GLU 54.A OE2 no hydrogen 3.138 N/A ILE 59.A N ALA 55.A O no hydrogen 2.890 N/A ALA 60.A N ASP 56.A O no hydrogen 2.994 N/A THR 61.A N LEU 57.A O no hydrogen 3.088 N/A THR 61.A N ARG 58.A O no hydrogen 3.163 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.172 N/A THR 61.A OG1 ARG 58.A O no hydrogen 3.247 N/A GLY 62.A N ILE 59.A O no hydrogen 3.341 N/A ALA 63.A N ARG 58.A O no hydrogen 3.034 N/A THR 64.A N GLU 67.A OE1 no hydrogen 3.110 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.208 N/A GLN 69.A N ASP 66.A O no hydrogen 2.946 N/A PHE 70.A N GLU 67.A O no hydrogen 2.961 N/A ALA 72.A N ALA 68.A O no hydrogen 3.040 N/A VAL 73.A N PHE 70.A O no hydrogen 3.339 N/A LEU 76.A N GLN 79.A OE1 no hydrogen 2.964 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.824 N/A GLN 79.A N LEU 76.A O no hydrogen 2.803 N/A LEU 80.A N PRO 77.A O no hydrogen 3.457 N/A ARG 83.A N GLN 79.A O no hydrogen 2.822 N/A ARG 83.A NH1 GLU 54.A OE1 no hydrogen 3.112 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 3.492 N/A LEU 84.A N LEU 80.A O no hydrogen 2.912 N/A ASP 85.A N VAL 81.A O no hydrogen 2.949 N/A GLN 86.A N ASP 82.A O no hydrogen 3.112 N/A SER 87.A N ARG 83.A O no hydrogen 3.016 N/A SER 87.A OG ALA 50.A O no hydrogen 2.611 N/A SER 87.A OG ARG 83.A O no hydrogen 3.186 N/A TRP 88.A N LEU 84.A O no hydrogen 2.797 N/A GLN 89.A N ASP 85.A O no hydrogen 2.990 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 2.910 N/A TYR 90.A N GLN 86.A O no hydrogen 3.057 N/A TYR 91.A N SER 87.A O no hydrogen 2.955 N/A TYR 91.A OH LEU 115.A O no hydrogen 2.759 N/A GLN 92.A N TRP 88.A O no hydrogen 2.896 N/A ASP 93.A N GLN 89.A O no hydrogen 3.000 N/A ARG 94.A N TYR 90.A O no hydrogen 3.083 N/A ARG 94.A NH1 TYR 90.A O no hydrogen 2.935 N/A LEU 95.A N TYR 91.A O no hydrogen 2.774 N/A THR 100.A OG1 ASP 109.A O no hydrogen 3.076 N/A GLU 101.A N ALA 60.A O no hydrogen 2.898 N/A THR 102.A OG1 THR 108.A OG1 no hydrogen 3.104 N/A THR 103.A N VAL 107.A O no hydrogen 2.848 N/A GLY 106.A N THR 103.A OG1 no hydrogen 2.925 N/A VAL 107.A N THR 103.A OG1 no hydrogen 2.859 N/A THR 108.A OG1 THR 102.A OG1 no hydrogen 3.104 N/A SER 110.A N ASP 109.A OD1 no hydrogen 2.778 N/A SER 110.A OG ASP 109.A OD1 no hydrogen 3.554 N/A THR 111.A OG1.A PHE 98.A O no hydrogen 3.043 N/A GLY 113.A N SER 110.A OG no hydrogen 2.882 N/A TRP 114.A N SER 110.A O no hydrogen 2.942 N/A LEU 115.A N THR 111.A O no hydrogen 3.012 N/A LEU 116.A N THR 112.A O no hydrogen 3.014 N/A GLU 117.A N GLY 113.A O no hydrogen 2.783 N/A ALA 118.A N TRP 114.A O no hydrogen 3.047 N/A ALA 119.A N LEU 115.A O no hydrogen 3.319 N/A VAL 120.A N LEU 116.A O no hydrogen 3.022 N/A HIS 121.A N GLU 117.A O no hydrogen 2.942 N/A HIS 121.A ND1 ASP 56.A OD2 no hydrogen 2.803 N/A HIS 121.A NE2 HIS 125.A NE2 no hydrogen 3.031 N/A LEU 122.A N ALA 118.A O no hydrogen 2.974 N/A TYR 123.A N ALA 119.A O no hydrogen 3.118 N/A TYR 123.A OH HIS 11.A O no hydrogen 2.580 N/A HIS 124.A N VAL 120.A O no hydrogen 2.928 N/A HIS 125.A N HIS 121.A O no hydrogen 3.122 N/A HIS 125.A ND1 GLN 128.A OE1 no hydrogen 2.786 N/A HIS 125.A NE2 HIS 121.A NE2 no hydrogen 3.031 N/A ARG 126.A N LEU 122.A O no hydrogen 2.789 N/A ARG 126.A NH1 THR 18.A OG1 no hydrogen 2.809 N/A ARG 126.A NH1 LEU 144.A O no hydrogen 2.896 N/A ARG 126.A NH2 LEU 144.A O no hydrogen 3.222 N/A SER 127.A N TYR 123.A O no hydrogen 3.136 N/A GLN 128.A N HIS 124.A O no hydrogen 3.219 N/A GLN 128.A NE2 TYR 132.A OH no hydrogen 3.099 N/A LEU 129.A N HIS 125.A O no hydrogen 2.973 N/A LEU 130.A N ARG 126.A O no hydrogen 2.861 N/A ASP 131.A N SER 127.A O no hydrogen 2.824 N/A TYR 132.A N GLN 128.A O no hydrogen 2.886 N/A TYR 132.A OH ARG 40.A O no hydrogen 2.748 N/A LEU 133.A N LEU 129.A O no hydrogen 2.957 N/A ASN 134.A N LEU 130.A O no hydrogen 2.874 N/A LEU 135.A N ASP 131.A O no hydrogen 2.787 N/A LEU 136.A N TYR 132.A O no hydrogen 3.016 N/A LEU 136.A N LEU 133.A O no hydrogen 2.973 N/A GLY 137.A N ASN 134.A O no hydrogen 3.034 N/A TYR 138.A N LEU 133.A O no hydrogen 3.134 N/A TYR 138.A OH ASP 30.A OD2 no hydrogen 2.407 N/A ILE 140.A N ASN 134.A OD1 no hydrogen 2.889 N/A PHE 145.A N ASP 143.A OD1 no hydrogen 3.193 N/A