Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8aye_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 3.166 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.490 N/A ASP 8.A N ASP 4.A O no hydrogen 3.101 N/A MET 9.A N PRO 5.A O no hydrogen 2.904 N/A LEU 10.A N ILE 6.A O no hydrogen 2.945 N/A THR 11.A N ALA 7.A O no hydrogen 2.877 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.723 N/A ARG 12.A N ASP 8.A O no hydrogen 2.883 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.953 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.545 N/A ILE 13.A N MET 9.A O no hydrogen 2.969 N/A ARG 14.A N LEU 10.A O no hydrogen 2.880 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.206 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.365 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.830 N/A ASN 15.A N THR 11.A O no hydrogen 2.842 N/A GLY 16.A N ARG 12.A O no hydrogen 2.891 N/A GLN 17.A N ILE 13.A O no hydrogen 2.928 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.197 N/A ALA 18.A N ARG 14.A O no hydrogen 2.982 N/A ALA 19.A N ASN 15.A O no hydrogen 2.950 N/A ASN 20.A N GLN 17.A O no hydrogen 3.117 N/A LYS 21.A N GLY 16.A O no hydrogen 2.905 N/A VAL 24.A N LEU 60.A O no hydrogen 2.869 N/A MET 26.A N LEU 58.A O no hydrogen 3.056 N/A SER 28.A N PRO 56.A O no hydrogen 3.025 N/A LYS 32.A N SER 29.A OG no hydrogen 3.146 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.608 N/A VAL 33.A N SER 29.A O no hydrogen 2.875 N/A ALA 34.A N LYS 30.A O no hydrogen 2.925 N/A ILE 35.A N LEU 31.A O no hydrogen 2.965 N/A ALA 36.A N LYS 32.A O no hydrogen 2.894 N/A ASN 37.A N VAL 33.A O no hydrogen 2.879 N/A ASN 37.A ND2 VAL 33.A O no hydrogen 3.589 N/A VAL 38.A N ALA 34.A O no hydrogen 3.092 N/A LEU 39.A N ILE 35.A O no hydrogen 2.936 N/A LYS 40.A N ALA 36.A O no hydrogen 2.884 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.926 N/A GLU 41.A N ASN 37.A O no hydrogen 2.946 N/A GLU 42.A N VAL 38.A O no hydrogen 2.998 N/A GLY 43.A N LYS 40.A O no hydrogen 2.945 N/A PHE 44.A N LEU 39.A O no hydrogen 2.945 N/A GLU 46.A N THR 61.A O no hydrogen 3.103 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.806 N/A LYS 49.A N GLU 59.A O no hydrogen 2.951 N/A LYS 49.A NZ GLU 51.A OE1 no hydrogen 3.138 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 2.894 N/A GLU 51.A N GLU 57.A O no hydrogen 3.041 N/A THR 54.A OG1 ASP 53.A OD1 no hydrogen 2.653 N/A GLU 57.A N GLU 51.A O no hydrogen 2.769 N/A LEU 58.A N MET 26.A O no hydrogen 2.775 N/A GLU 59.A N LYS 49.A O no hydrogen 2.857 N/A LEU 60.A N VAL 24.A O no hydrogen 2.749 N/A THR 61.A N ASP 47.A O no hydrogen 3.122 N/A THR 61.A OG1 ALA 22.A O no hydrogen 3.513 N/A LEU 62.A N ALA 22.A O no hydrogen 2.853 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.709 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.505 N/A PHE 65.A N LYS 68.A O no hydrogen 3.028 N/A VAL 70.A N LYS 63.A O no hydrogen 3.087 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 2.847 N/A GLU 72.A N ALA 129.A O no hydrogen 2.999 N/A SER 73.A N ALA 129.A O no hydrogen 3.262 N/A GLN 75.A N TYR 127.A O no hydrogen 2.923 N/A ARG 76.A NE ASP 4.A OD1 no hydrogen 3.383 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.813 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.275 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.851 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.380 N/A VAL 77.A N ILE 125.A O no hydrogen 3.036 N/A SER 78.A N ILE 124.A O no hydrogen 2.940 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.489 N/A ARG 79.A N LEU 82.A O no hydrogen 3.051 N/A LEU 82.A N ARG 79.A O no hydrogen 2.865 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 2.919 N/A ILE 84.A N SER 78.A OG no hydrogen 3.092 N/A LYS 86.A N GLY 122.A O no hydrogen 2.976 N/A ARG 87.A N GLU 90.A OE1 no hydrogen 3.193 N/A LYS 88.A NZ GLY 119.A O no hydrogen 2.824 N/A GLU 90.A N ARG 87.A O no hydrogen 2.977 N/A GLY 97.A N VAL 94.A O no hydrogen 3.001 N/A LEU 98.A N MET 95.A O no hydrogen 2.974 N/A GLY 99.A N VAL 94.A O no hydrogen 2.754 N/A ILE 100.A N VAL 128.A O no hydrogen 2.789 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.917 N/A VAL 102.A N CYS 126.A O no hydrogen 2.983 N/A VAL 103.A N MET 110.A O no hydrogen 2.673 N/A SER 104.A N GLU 123.A O no hydrogen 2.907 N/A THR 105.A N GLY 108.A O no hydrogen 3.107 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.880 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.036 N/A GLY 108.A N THR 105.A O no hydrogen 2.870 N/A MET 110.A N VAL 103.A O no hydrogen 2.861 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.189 N/A ALA 115.A N THR 111.A O no hydrogen 2.883 N/A ARG 116.A N ASP 112.A O no hydrogen 2.918 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.059 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.949 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.961 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 3.159 N/A GLN 117.A N ARG 113.A O no hydrogen 2.896 N/A ALA 118.A N ALA 114.A O no hydrogen 2.903 N/A GLY 119.A N ARG 116.A O no hydrogen 3.138 N/A LEU 120.A N ALA 115.A O no hydrogen 2.885 N/A GLY 122.A N LYS 86.A O no hydrogen 2.887 N/A GLU 123.A N SER 104.A O no hydrogen 3.043 N/A ILE 124.A N ILE 84.A O no hydrogen 3.165 N/A ILE 125.A N VAL 102.A O no hydrogen 2.783 N/A TYR 127.A N GLN 75.A O no hydrogen 2.934 N/A VAL 128.A N ILE 100.A O no hydrogen 2.820 N/A ALA 129.A N SER 73.A O no hydrogen 2.954 N/A