Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k40_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 50.A OE2 no hydrogen 2.629 N/A TYR 5.A N ASN 1.A O no hydrogen 3.088 N/A GLU 6.A N ASP 2.A O no hydrogen 2.563 N/A ASN 7.A N LYS 3.A O no hydrogen 3.198 N/A VAL 8.A N VAL 4.A O no hydrogen 2.964 N/A THR 9.A N TYR 5.A O no hydrogen 2.939 N/A THR 9.A OG1 TYR 5.A O no hydrogen 2.791 N/A GLY 10.A N GLU 6.A O no hydrogen 2.999 N/A LEU 11.A N ASN 7.A O no hydrogen 3.073 N/A VAL 12.A N VAL 8.A O no hydrogen 2.985 N/A LYS 13.A N THR 9.A O no hydrogen 2.803 N/A ALA 14.A N GLY 10.A O no hydrogen 2.994 N/A VAL 15.A N LEU 11.A O no hydrogen 2.869 N/A ILE 16.A N VAL 12.A O no hydrogen 2.822 N/A GLU 17.A N LYS 13.A O no hydrogen 2.780 N/A MET 18.A N ALA 14.A O no hydrogen 2.830 N/A SER 19.A N VAL 15.A O no hydrogen 2.903 N/A SER 19.A OG VAL 15.A O no hydrogen 2.887 N/A SER 19.A OG HIS 105.A NE2 no hydrogen 3.311 N/A SER 20.A N ILE 16.A O no hydrogen 3.072 N/A SER 20.A N GLU 17.A O no hydrogen 3.205 N/A SER 20.A OG ILE 16.A O no hydrogen 3.181 N/A SER 20.A OG GLU 17.A O no hydrogen 2.214 N/A LYS 21.A N GLU 17.A O no hydrogen 3.332 N/A GLU 29.A N PRO 26.A O no hydrogen 3.142 N/A TYR 30.A N PRO 27.A O no hydrogen 2.516 N/A VAL 34.A N TYR 30.A O no hydrogen 3.151 N/A LYS 35.A N VAL 31.A O no hydrogen 2.541 N/A LYS 35.A NZ PRO 32.A O no hydrogen 3.347 N/A GLU 36.A N PRO 32.A O no hydrogen 2.957 N/A VAL 37.A N MET 33.A O no hydrogen 3.203 N/A GLY 38.A N VAL 34.A O no hydrogen 2.826 N/A LEU 39.A N LYS 35.A O no hydrogen 2.852 N/A ALA 40.A N GLU 36.A O no hydrogen 2.943 N/A LEU 41.A N VAL 37.A O no hydrogen 2.877 N/A ARG 42.A N GLY 38.A O no hydrogen 2.938 N/A THR 43.A N LEU 39.A O no hydrogen 3.211 N/A THR 43.A OG1 LEU 39.A O no hydrogen 3.259 N/A LEU 44.A N ALA 40.A O no hydrogen 3.310 N/A LEU 45.A N LEU 41.A O no hydrogen 2.933 N/A ALA 46.A N ARG 42.A O no hydrogen 2.918 N/A THR 47.A N THR 43.A O no hydrogen 2.975 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.693 N/A VAL 48.A N LEU 44.A O no hydrogen 2.953 N/A ASP 49.A N LEU 45.A O no hydrogen 2.963 N/A GLU 50.A N ALA 46.A O no hydrogen 3.113 N/A THR 51.A N VAL 48.A O no hydrogen 2.970 N/A THR 51.A OG1 THR 47.A O no hydrogen 3.027 N/A ILE 52.A N VAL 48.A O no hydrogen 2.907 N/A ILE 52.A N ASP 49.A O no hydrogen 3.252 N/A ALA 54.A N THR 51.A O no hydrogen 3.257 N/A LEU 55.A N ILE 52.A O no hydrogen 2.833 N/A THR 59.A N PRO 56.A O no hydrogen 2.927 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.612 N/A ILE 63.A N THR 59.A O no hydrogen 3.067 N/A GLU 64.A N HIS 60.A O no hydrogen 2.795 N/A MET 65.A N ARG 61.A O no hydrogen 2.940 N/A ALA 66.A N GLU 62.A O no hydrogen 2.951 N/A GLN 67.A N ILE 63.A O no hydrogen 2.906 N/A LYS 68.A N GLU 64.A O no hydrogen 2.884 N/A LEU 69.A N MET 65.A O no hydrogen 3.191 N/A ASN 71.A N GLN 67.A O no hydrogen 3.439 N/A SER 72.A N LYS 68.A O no hydrogen 2.954 N/A SER 72.A OG LYS 68.A O no hydrogen 3.247 N/A ASP 73.A N LEU 69.A O no hydrogen 2.816 N/A LEU 74.A N LEU 70.A O no hydrogen 2.933 N/A GLY 75.A N ASN 71.A O no hydrogen 2.981 N/A GLU 76.A N SER 72.A O no hydrogen 2.867 N/A LEU 77.A N ASP 73.A O no hydrogen 2.796 N/A ILE 78.A N LEU 74.A O no hydrogen 2.881 N/A SER 79.A N GLY 75.A O no hydrogen 2.878 N/A LYS 80.A N GLU 76.A O no hydrogen 3.058 N/A LYS 80.A NZ GLN 99.A OE1 no hydrogen 2.758 N/A MET 81.A N LEU 77.A O no hydrogen 2.873 N/A LYS 82.A N ILE 78.A O no hydrogen 2.902 N/A ALA 84.A N LYS 80.A O no hydrogen 3.224 N/A GLN 85.A N MET 81.A O no hydrogen 3.112 N/A GLN 85.A N LYS 82.A O no hydrogen 3.127 N/A GLN 86.A N LYS 82.A O no hydrogen 3.123 N/A TYR 87.A N LEU 83.A O no hydrogen 3.014 N/A GLN 93.A N MET 89.A O no hydrogen 2.681 N/A GLN 94.A N THR 90.A O no hydrogen 2.903 N/A TYR 96.A N LEU 92.A O no hydrogen 2.970 N/A LYS 97.A N GLN 93.A O no hydrogen 2.760 N/A LYS 97.A NZ ILE 22.A O no hydrogen 2.990 N/A LYS 97.A NZ GLN 23.A O no hydrogen 3.020 N/A LYS 97.A NZ ALA 25.A O no hydrogen 2.978 N/A LYS 97.A NZ TYR 30.A OH no hydrogen 2.599 N/A LYS 98.A N GLN 94.A O no hydrogen 3.181 N/A GLN 99.A N GLU 95.A O no hydrogen 3.010 N/A GLN 99.A NE2 GLU 95.A OE2 no hydrogen 2.688 N/A MET 100.A N TYR 96.A O no hydrogen 3.046 N/A LEU 101.A N LYS 97.A O no hydrogen 3.202 N/A THR 102.A N LYS 98.A O no hydrogen 3.116 N/A ALA 103.A N GLN 99.A O no hydrogen 3.024 N/A ALA 104.A N MET 100.A O no hydrogen 2.752 N/A HIS 105.A N LEU 101.A O no hydrogen 2.954 N/A ALA 106.A N THR 102.A O no hydrogen 2.971 N/A LEU 107.A N ALA 103.A O no hydrogen 3.362 N/A LEU 107.A N ALA 104.A O no hydrogen 3.100 N/A ALA 108.A N ALA 104.A O no hydrogen 3.289 N/A VAL 109.A N HIS 105.A O no hydrogen 2.951 N/A ASP 110.A N ALA 106.A O no hydrogen 3.061 N/A ALA 111.A N LEU 107.A O no hydrogen 2.833 N/A LYS 112.A N ALA 108.A O no hydrogen 3.218 N/A LYS 112.A NZ ASP 116.A OD1 no hydrogen 3.373 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.923 N/A ASN 113.A N VAL 109.A O no hydrogen 3.086 N/A LEU 114.A N ASP 110.A O no hydrogen 2.900 N/A LEU 115.A N ALA 111.A O no hydrogen 3.069 N/A ASP 116.A N LYS 112.A O no hydrogen 2.925 N/A VAL 117.A N ASN 113.A O no hydrogen 2.876 N/A ILE 118.A N LEU 114.A O no hydrogen 2.983 N/A ASP 119.A N LEU 115.A O no hydrogen 2.951 N/A GLN 120.A N ASP 116.A O no hydrogen 2.992 N/A ALA 121.A N VAL 117.A O no hydrogen 3.069 N/A ARG 122.A N ILE 118.A O no hydrogen 2.921 N/A ARG 122.A NH2 ASN 1.A O no hydrogen 3.565 N/A LEU 123.A N ASP 119.A O no hydrogen 2.908 N/A LYS 124.A N GLN 120.A O no hydrogen 3.102 N/A LYS 124.A N ALA 121.A O no hydrogen 3.214 N/A MET 125.A N ARG 122.A O no hydrogen 3.103 N/A LEU 126.A N LEU 123.A O no hydrogen 3.074 N/A