Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.954 N/A LYS 5.A N GLN 1.A O no hydrogen 2.877 N/A ILE 6.A N ILE 2.A O no hydrogen 2.891 N/A GLU 7.A N GLU 3.A O no hydrogen 3.116 N/A GLU 8.A N ASP 4.A O no hydrogen 3.020 N/A ILE 9.A N LYS 5.A O no hydrogen 3.083 N/A LEU 10.A N ILE 6.A O no hydrogen 2.904 N/A SER 11.A N GLU 8.A O no hydrogen 2.981 N/A LYS 12.A N GLU 8.A O no hydrogen 2.922 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 3.339 N/A ILE 13.A N ILE 9.A O no hydrogen 2.881 N/A TYR 14.A N LEU 10.A O no hydrogen 2.997 N/A HIS 15.A N SER 11.A O no hydrogen 3.170 N/A ILE 16.A N LYS 12.A O no hydrogen 2.957 N/A GLU 17.A N ILE 13.A O no hydrogen 3.011 N/A ASN 18.A N TYR 14.A O no hydrogen 3.077 N/A GLU 19.A N HIS 15.A O no hydrogen 2.752 N/A ILE 20.A N ILE 16.A O no hydrogen 2.734 N/A ALA 21.A N GLU 17.A O no hydrogen 2.876 N/A ARG 22.A N ASN 18.A O no hydrogen 3.232 N/A ILE 23.A N GLU 19.A O no hydrogen 3.069 N/A LYS 24.A N ILE 20.A O no hydrogen 2.902 N/A LEU 26.A N ILE 23.A O no hydrogen 3.137 N/A ILE 27.A N LYS 24.A O no hydrogen 3.287 N/A VAL 30.A N LEU 26.A O no hydrogen 2.697 N/A ASP 31.A N ILE 27.A O no hydrogen 3.183 N/A GLN 32.A N GLU 28.A O no hydrogen 2.865 N/A GLN 32.A NE2 ASP 36.A OD2 no hydrogen 3.306 N/A ASN 33.A N LYS 29.A O no hydrogen 2.861 N/A THR 34.A N VAL 30.A O no hydrogen 2.919 N/A THR 34.A OG1 VAL 30.A O no hydrogen 3.235 N/A ALA 35.A N ASP 31.A O no hydrogen 2.983 N/A ASP 36.A N GLN 32.A O no hydrogen 2.970 N/A ILE 37.A N ASN 33.A O no hydrogen 2.914 N/A THR 38.A N THR 34.A O no hydrogen 3.223 N/A THR 38.A OG1 THR 34.A O no hydrogen 3.223 N/A THR 39.A N ALA 35.A O no hydrogen 3.105 N/A THR 39.A OG1 ALA 35.A O no hydrogen 3.266 N/A ASN 40.A N ASP 36.A O no hydrogen 3.048 N/A THR 41.A N ILE 37.A O no hydrogen 2.886 N/A THR 41.A OG1 ILE 37.A O no hydrogen 3.165 N/A ASN 42.A N THR 38.A O no hydrogen 2.879 N/A SER 43.A N THR 39.A O no hydrogen 2.986 N/A SER 43.A OG THR 39.A O no hydrogen 3.033 N/A ILE 44.A N ASN 40.A O no hydrogen 2.929 N/A ASN 45.A N THR 41.A O no hydrogen 3.110 N/A GLN 46.A N ASN 42.A O no hydrogen 3.157 N/A ASN 47.A N SER 43.A O no hydrogen 3.012 N/A THR 48.A N ILE 44.A O no hydrogen 2.940 N/A THR 48.A OG1 ILE 44.A O no hydrogen 2.909 N/A THR 49.A N ASN 45.A O no hydrogen 2.914 N/A THR 49.A OG1 ASN 45.A O no hydrogen 3.370 N/A ASP 50.A N GLN 46.A O no hydrogen 2.957 N/A ILE 51.A N ASN 47.A O no hydrogen 2.771 N/A ALA 52.A N THR 48.A O no hydrogen 3.060 N/A THR 53.A N THR 49.A O no hydrogen 3.021 N/A THR 53.A OG1 THR 49.A O no hydrogen 3.348 N/A ASN 54.A N ASP 50.A O no hydrogen 3.047 N/A THR 55.A N ILE 51.A O no hydrogen 2.821 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.798 N/A THR 56.A N ALA 52.A O no hydrogen 2.928 N/A ASN 57.A N THR 53.A O no hydrogen 2.960 N/A ILE 58.A N ASN 54.A O no hydrogen 2.819 N/A ASN 59.A N THR 55.A O no hydrogen 3.070 N/A ASN 60.A N THR 56.A O no hydrogen 2.980 N/A LEU 61.A N ASN 57.A O no hydrogen 3.089 N/A SER 62.A N ILE 58.A O no hydrogen 2.925 N/A ASP 63.A N ASN 59.A O no hydrogen 3.076 N/A SER 64.A N ASN 60.A O no hydrogen 2.767 N/A ILE 65.A N LEU 61.A O no hydrogen 2.826 N/A THR 66.A N SER 62.A O no hydrogen 3.126 N/A THR 67.A N ASP 63.A O no hydrogen 2.999 N/A THR 67.A OG1 ASP 63.A O no hydrogen 3.206 N/A LEU 68.A N SER 64.A O no hydrogen 2.882 N/A MET 69.A N ILE 65.A O no hydrogen 2.744 N/A LYS 70.A N THR 66.A O no hydrogen 3.300 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.413 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 2.581 N/A GLN 71.A N THR 67.A O no hydrogen 3.082 N/A ILE 72.A N LEU 68.A O no hydrogen 3.084 N/A GLU 73.A N MET 69.A O no hydrogen 2.965 N/A ASP 74.A N LYS 70.A O no hydrogen 3.017 N/A LYS 75.A N GLN 71.A O no hydrogen 3.141 N/A ILE 76.A N ILE 72.A O no hydrogen 2.755 N/A GLU 77.A N GLU 73.A O no hydrogen 3.046 N/A GLU 78.A N ASP 74.A O no hydrogen 3.041 N/A ILE 79.A N LYS 75.A O no hydrogen 2.973 N/A LEU 80.A N ILE 76.A O no hydrogen 2.859 N/A SER 81.A N GLU 77.A O no hydrogen 3.020 N/A LYS 82.A N GLU 78.A O no hydrogen 3.046 N/A ILE 83.A N ILE 79.A O no hydrogen 2.965 N/A TYR 84.A N LEU 80.A O no hydrogen 2.996 N/A HIS 85.A N SER 81.A O no hydrogen 3.107 N/A ILE 86.A N LYS 82.A O no hydrogen 2.998 N/A GLU 87.A N ILE 83.A O no hydrogen 2.853 N/A ASN 88.A N TYR 84.A O no hydrogen 3.030 N/A GLU 89.A N HIS 85.A O no hydrogen 3.052 N/A ILE 90.A N ILE 86.A O no hydrogen 3.030 N/A ALA 91.A N GLU 87.A O no hydrogen 2.873 N/A ARG 92.A N ASN 88.A O no hydrogen 3.016 N/A ILE 93.A N GLU 89.A O no hydrogen 2.996 N/A LYS 94.A N ILE 90.A O no hydrogen 2.989 N/A LYS 95.A N ALA 91.A O no hydrogen 2.974 N/A LEU 96.A N ARG 92.A O no hydrogen 2.722 N/A ILE 97.A N ILE 93.A O no hydrogen 3.270 N/A LYS 98.A N LYS 94.A O no hydrogen 3.456 N/A