Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w7m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 1.A O no hydrogen 2.836 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.332 N/A MET 9.A N PRO 5.A O no hydrogen 2.899 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 2.870 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.697 N/A ARG 12.A N ASP 8.A O no hydrogen 2.906 N/A ARG 12.A NE ASP 8.A O no hydrogen 3.003 N/A ILE 13.A N MET 9.A O no hydrogen 2.937 N/A ARG 14.A N LEU 10.A O no hydrogen 2.900 N/A ARG 14.A NH1 ILE 74.A O no hydrogen 2.302 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.964 N/A ASN 15.A N THR 11.A O no hydrogen 2.894 N/A GLY 16.A N ARG 12.A O no hydrogen 2.899 N/A GLN 17.A N ILE 13.A O no hydrogen 2.911 N/A ALA 18.A N ARG 14.A O no hydrogen 2.912 N/A ASN 20.A ND2 GLY 67.A O no hydrogen 3.115 N/A LYS 21.A N GLY 16.A O no hydrogen 3.400 N/A VAL 24.A N LEU 60.A O no hydrogen 2.900 N/A THR 25.A OG1 GLU 59.A OE1 no hydrogen 2.197 N/A MET 26.A N LEU 58.A O no hydrogen 2.931 N/A SER 28.A N PRO 56.A O no hydrogen 3.351 N/A LYS 32.A N SER 29.A OG no hydrogen 3.103 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.930 N/A VAL 33.A N SER 29.A O no hydrogen 2.903 N/A ALA 34.A N LYS 30.A O no hydrogen 2.924 N/A ILE 35.A N LEU 31.A O no hydrogen 2.913 N/A ALA 36.A N LYS 32.A O no hydrogen 2.893 N/A ASN 37.A N VAL 33.A O no hydrogen 2.884 N/A VAL 38.A N ALA 34.A O no hydrogen 2.945 N/A LEU 39.A N ILE 35.A O no hydrogen 2.873 N/A LYS 40.A N ALA 36.A O no hydrogen 2.901 N/A GLU 41.A N ASN 37.A O no hydrogen 2.888 N/A GLU 42.A N VAL 38.A O no hydrogen 2.956 N/A GLY 43.A N LYS 40.A O no hydrogen 2.718 N/A PHE 44.A N LEU 39.A O no hydrogen 3.047 N/A GLU 46.A N THR 61.A O no hydrogen 2.635 N/A ASP 47.A N THR 61.A OG1 no hydrogen 2.690 N/A LYS 49.A N GLU 59.A O no hydrogen 2.926 N/A GLU 51.A N GLU 57.A O no hydrogen 2.891 N/A GLU 59.A N LYS 49.A O no hydrogen 2.866 N/A LEU 60.A N VAL 24.A O no hydrogen 2.921 N/A THR 61.A N ASP 47.A O no hydrogen 2.946 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.951 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 2.131 N/A LEU 62.A N ALA 22.A O no hydrogen 2.627 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.282 N/A PHE 65.A N LYS 68.A O no hydrogen 3.348 N/A VAL 70.A N GLN 17.A OE1 no hydrogen 2.980 N/A VAL 71.A N GLN 17.A OE1 no hydrogen 3.019 N/A GLU 72.A N ALA 129.A O no hydrogen 2.933 N/A SER 73.A N ALA 129.A O no hydrogen 2.901 N/A SER 73.A OG GLU 72.A OE2 no hydrogen 2.537 N/A SER 73.A OG ALA 129.A O no hydrogen 3.492 N/A GLN 75.A N TYR 127.A O no hydrogen 2.929 N/A ARG 76.A NE ILE 125.A O no hydrogen 2.967 N/A ARG 76.A NH2 ILE 125.A O no hydrogen 3.371 N/A LEU 82.A N ARG 79.A O no hydrogen 3.019 N/A ILE 84.A N SER 78.A OG no hydrogen 3.103 N/A LYS 86.A N GLY 122.A O no hydrogen 3.350 N/A LYS 88.A NZ GLY 119.A O no hydrogen 2.954 N/A GLU 90.A N ARG 87.A O no hydrogen 3.222 N/A LYS 93.A NZ ALA 96.A O no hydrogen 2.659 N/A GLY 97.A N VAL 94.A O no hydrogen 2.920 N/A LEU 98.A N MET 95.A O no hydrogen 3.250 N/A ILE 100.A N VAL 128.A O no hydrogen 3.050 N/A VAL 102.A N CYS 126.A O no hydrogen 3.353 N/A VAL 103.A N MET 110.A O no hydrogen 2.882 N/A SER 104.A N GLU 123.A O no hydrogen 2.880 N/A THR 105.A N GLY 108.A O no hydrogen 2.908 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.368 N/A MET 110.A N VAL 103.A O no hydrogen 2.915 N/A ASP 112.A N ALA 101.A O no hydrogen 3.054 N/A ARG 113.A NH2 GLU 42.A OE1 no hydrogen 2.818 N/A ALA 115.A N THR 111.A O no hydrogen 2.728 N/A ARG 116.A N ASP 112.A O no hydrogen 2.905 N/A ARG 116.A N ARG 113.A O no hydrogen 3.258 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 3.150 N/A GLN 117.A N ARG 113.A O no hydrogen 2.909 N/A LEU 120.A N ALA 115.A O no hydrogen 3.353 N/A GLU 123.A N SER 104.A O no hydrogen 2.908 N/A ILE 125.A N VAL 102.A O no hydrogen 2.889 N/A TYR 127.A N GLN 75.A O no hydrogen 2.889 N/A ALA 129.A N SER 73.A O no hydrogen 2.886 N/A