Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jrk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 92.A O no hydrogen 2.588 N/A THR 4.A N GLY 30.A O no hydrogen 3.172 N/A THR 4.A OG1 LEU 94.A O no hydrogen 3.027 N/A SER 5.A N LEU 94.A O no hydrogen 3.130 N/A SER 5.A OG ASP 93.A OD1 no hydrogen 2.826 N/A SER 5.A OG ASP 93.A OD2 no hydrogen 3.049 N/A GLY 6.A N PRO 28.A O no hydrogen 2.711 N/A VAL 7.A N TYR 96.A O no hydrogen 2.926 N/A GLU 10.A N LYS 13.A O no hydrogen 2.858 N/A VAL 14.A N ILE 111.A O no hydrogen 2.771 N/A LEU 15.A N LEU 8.A O no hydrogen 2.959 N/A LEU 16.A N GLU 109.A O no hydrogen 2.861 N/A VAL 17.A N ILE 26.A O no hydrogen 2.921 N/A HIS 19.A N VAL 24.A O no hydrogen 2.672 N/A ARG 21.A N HIS 19.A ND1 no hydrogen 2.858 N/A ARG 21.A NH1 GLU 87.A OE2 no hydrogen 3.548 N/A LEU 22.A N HIS 19.A ND1 no hydrogen 2.591 N/A GLY 23.A N HIS 19.A O no hydrogen 2.881 N/A TYR 25.A N GLU 120.A O no hydrogen 2.893 N/A TYR 25.A OH GLU 109.A OE2 no hydrogen 2.662 N/A ILE 26.A N VAL 17.A O no hydrogen 2.903 N/A GLY 30.A N THR 4.A O no hydrogen 2.732 N/A VAL 32.A N ILE 2.A O no hydrogen 3.216 N/A GLU 33.A N GLU 36.A OE1 no hydrogen 2.831 N/A HIS 34.A N HIS 34.A ND1 no hydrogen 2.530 N/A GLU 36.A N GLU 33.A O no hydrogen 2.695 N/A THR 37.A N GLU 40.A OE1 no hydrogen 2.792 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.045 N/A ALA 41.A N THR 37.A O no hydrogen 2.876 N/A VAL 42.A N PRO 38.A O no hydrogen 2.913 N/A ARG 44.A N GLU 40.A O no hydrogen 3.038 N/A ARG 44.A NE GLU 36.A OE1 no hydrogen 3.142 N/A ARG 44.A NE GLU 36.A OE2 no hydrogen 2.907 N/A ARG 44.A NH1 GLU 45.A OE1 no hydrogen 2.900 N/A ARG 44.A NH1 GLU 48.A OE2 no hydrogen 3.132 N/A ARG 44.A NH2 GLU 36.A OE1 no hydrogen 2.799 N/A ARG 44.A NH2 GLU 45.A OE1 no hydrogen 2.849 N/A GLU 45.A N ALA 41.A O no hydrogen 2.915 N/A PHE 46.A N VAL 42.A O no hydrogen 3.072 N/A GLU 47.A N LYS 43.A O no hydrogen 3.016 N/A GLU 48.A N ARG 44.A O no hydrogen 2.827 N/A GLU 49.A N GLU 45.A O no hydrogen 2.672 N/A THR 50.A N PHE 46.A O no hydrogen 2.786 N/A THR 50.A OG1 PHE 46.A O no hydrogen 2.862 N/A GLY 51.A N GLU 47.A O no hydrogen 2.770 N/A ILE 52.A N THR 50.A OG1 no hydrogen 3.048 N/A VAL 53.A N GLY 102.A O no hydrogen 2.466 N/A GLU 55.A N LYS 99.A O no hydrogen 2.797 N/A ILE 57.A N LEU 97.A O no hydrogen 2.861 N/A TYR 61.A N GLU 70.A OE1 no hydrogen 2.946 N/A TYR 61.A N GLU 70.A OE2 no hydrogen 3.161 N/A GLY 62.A N GLU 70.A OE1 no hydrogen 2.817 N/A ILE 63.A N GLU 70.A OE1 no hydrogen 3.304 N/A ASP 65.A N ALA 68.A O no hydrogen 3.251 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.826 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 3.127 N/A GLU 70.A N ILE 63.A O no hydrogen 3.036 N/A MET 73.A N PHE 59.A O no hydrogen 3.173 N/A LEU 75.A N ILE 95.A O no hydrogen 2.571 N/A VAL 76.A N ILE 95.A O no hydrogen 3.320 N/A LEU 78.A N ASP 93.A O no hydrogen 3.231 N/A GLU 80.A N HIS 91.A O no hydrogen 2.875 N/A VAL 82.A N HIS 89.A O no hydrogen 2.949 N/A GLU 86.A N GLU 87.A O no hydrogen 3.403 N/A THR 88.A OG1 GLU 87.A O no hydrogen 2.715 N/A HIS 89.A N VAL 82.A O no hydrogen 2.852 N/A HIS 91.A N GLU 80.A O no hydrogen 2.923 N/A PHE 92.A N MET 1.A O no hydrogen 3.239 N/A ASP 93.A N LEU 78.A O no hydrogen 2.894 N/A LEU 94.A N VAL 3.A O no hydrogen 2.876 N/A ILE 95.A N VAL 76.A O no hydrogen 3.052 N/A TYR 96.A N SER 5.A O no hydrogen 2.886 N/A VAL 98.A N VAL 7.A O no hydrogen 3.117 N/A LYS 99.A N GLU 55.A O no hydrogen 3.057 N/A ARG 100.A NH1 GLU 10.A OE1 no hydrogen 2.918 N/A ARG 100.A NH1 GLU 10.A OE2 no hydrogen 3.480 N/A VAL 101.A N VAL 53.A O no hydrogen 2.848 N/A GLY 102.A N VAL 53.A O no hydrogen 3.253 N/A ASP 104.A N GLY 51.A O no hydrogen 3.000 N/A LYS 106.A N THR 50.A O no hydrogen 2.745 N/A ASN 107.A N THR 50.A O no hydrogen 3.254 N/A GLU 109.A N LEU 16.A O no hydrogen 2.892 N/A ILE 111.A N VAL 14.A O no hydrogen 2.611 N/A VAL 113.A N GLY 12.A O no hydrogen 3.039 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.483 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 3.008 N/A GLU 115.A N ASP 112.A O no hydrogen 2.734 N/A ILE 116.A N ASP 112.A O no hydrogen 3.255 N/A ARG 118.A N GLU 115.A O no hydrogen 2.881 N/A ILE 119.A N ILE 116.A O no hydrogen 3.120 N/A THR 121.A OG1 ILE 119.A O no hydrogen 3.515 N/A PHE 122.A N TYR 25.A O no hydrogen 2.769 N/A VAL 125.A N PHE 122.A O no hydrogen 3.081 N/A ARG 126.A NE ILE 116.A O no hydrogen 2.853 N/A ARG 126.A NH2 ILE 119.A O no hydrogen 2.817 N/A VAL 128.A N ASN 124.A O no hydrogen 2.867 N/A VAL 129.A N VAL 125.A O no hydrogen 2.871 N/A SER 130.A N ARG 126.A O no hydrogen 3.178 N/A LEU 131.A N LYS 127.A O no hydrogen 3.132 N/A ALA 132.A N VAL 128.A O no hydrogen 2.845 N/A LEU 133.A N VAL 129.A O no hydrogen 2.976 N/A SER 134.A N SER 130.A O no hydrogen 3.154 N/A SER 134.A OG SER 130.A O no hydrogen 3.509 N/A THR 135.A N LEU 131.A O no hydrogen 2.733 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.789 N/A LEU 136.A N ALA 132.A O no hydrogen 2.551 N/A TYR 137.A N LEU 133.A O no hydrogen 3.060 N/A ARG 138.A N SER 134.A O no hydrogen 2.958 N/A LEU 139.A N THR 135.A O no hydrogen 2.945 N/A GLY 140.A N LEU 136.A O no hydrogen 2.802 N/A LYS 141.A N TYR 137.A O no hydrogen 3.023 N/A ILE 142.A N ARG 138.A O no hydrogen 3.019 N/A SER 143.A N LEU 139.A O no hydrogen 3.170 N/A LYS 144.A N GLY 140.A O no hydrogen 2.968 N/A LEU 145.A N LYS 141.A O no hydrogen 2.807 N/A ALA 146.A N ILE 142.A O no hydrogen 3.074 N/A ALA 147.A N SER 143.A O no hydrogen 2.925 N/A ALA 148.A N LYS 144.A O no hydrogen 2.989 N/A ALA 148.A N LEU 145.A O no hydrogen 3.256 N/A