Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE2 no hydrogen 2.854 N/A LYS 4.A N THR 1.A O no hydrogen 2.841 N/A GLU 5.A N PRO 2.A O no hydrogen 3.242 N/A LEU 7.A N ASN 56.A OD1 no hydrogen 2.835 N/A LYS 8.A N ASP 11.A OD1 no hydrogen 2.856 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.510 N/A GLY 10.A N ALA 144.A O no hydrogen 2.739 N/A ASP 11.A N LYS 8.A O no hydrogen 3.005 N/A ILE 12.A N MET 42.A O no hydrogen 2.900 N/A LEU 13.A N LEU 142.A O no hydrogen 2.902 N/A VAL 14.A N TYR 40.A O no hydrogen 2.858 N/A TYR 15.A N LYS 23.A O no hydrogen 3.054 N/A TYR 15.A OH GLU 29.A OE1 no hydrogen 2.675 N/A ALA 16.A N LEU 38.A O no hydrogen 2.961 N/A GLN 17.A NE2 GLY 19.A O no hydrogen 2.976 N/A ILE 25.A N LEU 13.A O no hydrogen 2.799 N/A ARG 26.A N GLU 29.A OE1 no hydrogen 3.015 N/A ARG 26.A NE GLU 28.A OE2 no hydrogen 2.808 N/A ARG 26.A NH1 ASP 139.A O no hydrogen 3.491 N/A ARG 26.A NH2 GLU 28.A OE2 no hydrogen 3.190 N/A LEU 27.A N GLY 140.A O no hydrogen 2.887 N/A GLU 29.A N ARG 26.A O no hydrogen 2.925 N/A LEU 30.A N LEU 27.A O no hydrogen 3.075 N/A GLY 33.A N ARG 62.A O no hydrogen 2.856 N/A ASP 34.A N LYS 31.A O no hydrogen 3.000 N/A VAL 37.A N VAL 60.A O no hydrogen 2.906 N/A ALA 39.A N LEU 58.A O no hydrogen 2.903 N/A TYR 40.A N VAL 14.A O no hydrogen 2.973 N/A TYR 40.A OH THR 57.A OG1 no hydrogen 3.278 N/A MET 42.A N ILE 12.A O no hydrogen 2.765 N/A ASP 43.A N VAL 48.A O no hydrogen 2.930 N/A LYS 45.A N ASP 43.A OD1 no hydrogen 3.001 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.927 N/A LYS 47.A N ASP 43.A O no hydrogen 2.781 N/A LYS 47.A NZ PRO 44.A O no hydrogen 2.498 N/A LYS 50.A N PRO 41.A O no hydrogen 2.862 N/A LYS 50.A NZ GLU 5.A OE2 no hydrogen 3.309 N/A LYS 50.A NZ PRO 6.A O no hydrogen 3.035 N/A LYS 50.A NZ ASP 11.A OD1 no hydrogen 2.554 N/A LYS 50.A NZ ASP 11.A OD2 no hydrogen 3.243 N/A GLY 52.A N GLU 3.A O no hydrogen 2.811 N/A LYS 55.A N GLU 53.A OE2 no hydrogen 2.910 N/A LYS 55.A NZ VAL 152.A O no hydrogen 3.202 N/A ASN 56.A N GLU 53.A O no hydrogen 3.046 N/A ASN 56.A ND2 GLU 5.A O no hydrogen 2.800 N/A ASN 56.A ND2 LYS 50.A O no hydrogen 2.897 N/A THR 57.A N ALA 54.A O no hydrogen 2.946 N/A THR 57.A OG1 TYR 40.A OH no hydrogen 3.278 N/A THR 57.A OG1 ALA 54.A O no hydrogen 2.686 N/A LEU 58.A N ALA 39.A O no hydrogen 2.858 N/A LEU 59.A N TYR 83.A O no hydrogen 2.812 N/A VAL 60.A N VAL 37.A O no hydrogen 2.921 N/A ALA 61.A N VAL 81.A O no hydrogen 2.909 N/A ARG 62.A NE GLU 78.A O no hydrogen 2.970 N/A ARG 62.A NH1 LEU 30.A O no hydrogen 3.067 N/A ARG 62.A NH2 GLU 78.A O no hydrogen 3.413 N/A PHE 63.A N GLY 79.A O no hydrogen 2.950 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.639 N/A GLU 67.A N ASP 64.A O no hydrogen 2.910 N/A LEU 68.A N PRO 65.A O no hydrogen 3.223 N/A ALA 69.A N ARG 116.A O no hydrogen 2.913 N/A ALA 73.A N ALA 69.A O no hydrogen 2.815 N/A GLN 74.A N PRO 70.A O no hydrogen 3.112 N/A HIS 75.A N VAL 72.A O no hydrogen 3.028 N/A HIS 75.A NE2 GLU 71.A OE2 no hydrogen 3.084 N/A ALA 76.A N ALA 73.A O no hydrogen 3.139 N/A ALA 77.A N VAL 80.A O no hydrogen 2.991 N/A VAL 80.A N ALA 77.A O no hydrogen 2.845 N/A VAL 81.A N ALA 61.A O no hydrogen 2.829 N/A TYR 83.A N LEU 59.A O no hydrogen 2.944 N/A TYR 83.A OH LEU 115.A O no hydrogen 2.724 N/A SER 84.A N PRO 131.A O no hydrogen 2.915 N/A ALA 85.A N THR 57.A O no hydrogen 2.891 N/A VAL 86.A N SER 84.A OG no hydrogen 3.235 N/A CYS 87.A N CYS 92.A O no hydrogen 2.844 N/A CYS 87.A SG TYR 113.A OH no hydrogen 3.101 N/A THR 88.A N TYR 113.A OH no hydrogen 3.177 N/A THR 88.A OG1 ARG 128.A O no hydrogen 2.804 N/A GLY 91.A N CYS 87.A O no hydrogen 3.056 N/A VAL 94.A N ALA 85.A O no hydrogen 2.812 N/A GLN 96.A N LEU 105.A O no hydrogen 3.027 N/A VAL 98.A N ALA 103.A O no hydrogen 2.753 N/A GLU 101.A N VAL 98.A O no hydrogen 3.288 N/A GLU 102.A N ALA 99.A O no hydrogen 3.273 N/A ALA 103.A N VAL 98.A O no hydrogen 3.158 N/A ALA 104.A N TYR 113.A O no hydrogen 2.959 N/A LEU 105.A N GLN 96.A O no hydrogen 2.679 N/A CYS 106.A N GLY 111.A O no hydrogen 2.787 N/A GLY 110.A N CYS 106.A O no hydrogen 3.030 N/A VAL 112.A N ALA 123.A O no hydrogen 2.943 N/A TYR 113.A N ALA 104.A O no hydrogen 2.864 N/A ASP 114.A N GLN 120.A O no hydrogen 2.828 N/A HIS 117.A N ASP 114.A O no hydrogen 3.106 N/A HIS 117.A ND1 ASP 114.A OD1 no hydrogen 3.001 N/A HIS 117.A ND1 ASP 114.A OD2 no hydrogen 3.018 N/A ALA 119.A N ASP 114.A O no hydrogen 2.820 N/A GLN 120.A N HIS 117.A O no hydrogen 3.184 N/A ILE 122.A N VAL 112.A O no hydrogen 2.817 N/A ARG 128.A NH1 GLY 153.A O no hydrogen 3.190 N/A ARG 128.A NH2 PRO 151.A O no hydrogen 2.793 N/A ARG 128.A NH2 GLY 153.A O no hydrogen 2.830 N/A GLN 132.A NE2 VAL 72.A O no hydrogen 3.084 N/A LEU 133.A N ALA 82.A O no hydrogen 2.812 N/A VAL 135.A N HIS 75.A O no hydrogen 3.118 N/A ARG 136.A N VAL 143.A O no hydrogen 2.949 N/A ARG 136.A NH1 GLU 138.A OE1 no hydrogen 2.633 N/A GLU 138.A N VAL 141.A O no hydrogen 2.847 N/A VAL 141.A N GLU 138.A O no hydrogen 2.967 N/A LEU 142.A N ILE 25.A O no hydrogen 2.899 N/A VAL 143.A N ARG 136.A O no hydrogen 2.966 N/A ALA 144.A N ASP 11.A O no hydrogen 2.802 N/A ALA 145.A N PRO 134.A O no hydrogen 2.845 N/A LEU 149.A N GLN 132.A O no hydrogen 2.843 N/A GLN 155.A NE2 VAL 152.A O no hydrogen 2.894 N/A