Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_SE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.868 N/A LYS 5.A N VAL 29.A O no hydrogen 2.862 N/A ILE 7.A N LEU 27.A O no hydrogen 2.855 N/A ALA 8.A N LEU 27.A O no hydrogen 3.282 N/A ASN 10.A N THR 25.A O no hydrogen 3.057 N/A VAL 12.A N SER 23.A O no hydrogen 2.834 N/A LYS 14.A N ILE 21.A O no hydrogen 3.085 N/A VAL 16.A N GLY 19.A O no hydrogen 2.684 N/A ILE 21.A N LYS 14.A O no hydrogen 2.847 N/A SER 23.A N VAL 12.A O no hydrogen 2.894 N/A SER 23.A OG ALA 44.A O no hydrogen 3.158 N/A PHE 24.A N ALA 44.A O no hydrogen 2.857 N/A THR 25.A N ASN 10.A O no hydrogen 2.842 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.123 N/A ALA 26.A N GLY 42.A O no hydrogen 2.848 N/A LEU 27.A N ALA 8.A O no hydrogen 3.007 N/A THR 28.A N GLY 40.A O no hydrogen 2.910 N/A VAL 29.A N LYS 5.A O no hydrogen 2.929 N/A VAL 30.A N GLY 38.A O no hydrogen 2.809 N/A GLY 31.A N GLN 3.A O no hydrogen 2.943 N/A ASP 32.A N ARG 36.A O no hydrogen 3.312 N/A GLY 33.A N VAL 108.A O no hydrogen 2.878 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.103 N/A GLY 35.A N ALA 109.A O no hydrogen 2.926 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.000 N/A VAL 37.A N ILE 63.A O no hydrogen 3.297 N/A GLY 38.A N VAL 30.A O no hydrogen 2.868 N/A GLY 40.A N THR 28.A O no hydrogen 2.895 N/A GLY 42.A N ALA 26.A O no hydrogen 2.896 N/A ALA 44.A N PHE 24.A O no hydrogen 2.954 N/A ALA 50.A N GLU 46.A O no hydrogen 2.969 N/A ILE 51.A N VAL 47.A O no hydrogen 2.909 N/A GLN 52.A N PRO 48.A O no hydrogen 2.897 N/A LYS 53.A N ALA 49.A O no hydrogen 2.894 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.933 N/A ALA 54.A N ALA 50.A O no hydrogen 2.914 N/A MET 55.A N ILE 51.A O no hydrogen 2.887 N/A GLU 56.A N GLN 52.A O no hydrogen 2.915 N/A LYS 57.A N LYS 53.A O no hydrogen 3.012 N/A ALA 58.A N ALA 54.A O no hydrogen 2.919 N/A ARG 59.A N MET 55.A O no hydrogen 3.015 N/A ARG 59.A NH1 GLU 4.A OE2 no hydrogen 2.718 N/A ILE 63.A N VAL 37.A O no hydrogen 3.015 N/A VAL 65.A N GLY 35.A O no hydrogen 2.814 N/A ASN 68.A N THR 71.A O no hydrogen 2.797 N/A THR 71.A N ASN 68.A O no hydrogen 2.915 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.341 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.649 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.062 N/A VAL 76.A N MET 87.A O no hydrogen 2.946 N/A GLY 78.A N VAL 85.A O no hydrogen 2.864 N/A HIS 80.A N SER 83.A O no hydrogen 2.984 N/A SER 83.A N HIS 80.A O no hydrogen 3.033 N/A SER 83.A OG SER 121.A O no hydrogen 3.197 N/A ARG 84.A N TYR 119.A O no hydrogen 3.018 N/A VAL 85.A N GLY 78.A O no hydrogen 2.853 N/A PHE 86.A N LYS 117.A O no hydrogen 2.962 N/A MET 87.A N VAL 76.A O no hydrogen 2.866 N/A GLN 88.A N LEU 115.A O no hydrogen 2.650 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.038 N/A SER 91.A OG THR 94.A OG1 no hydrogen 3.158 N/A GLY 93.A N GLU 92.A OE2 no hydrogen 3.313 N/A GLY 93.A N ASN 113.A OD1 no hydrogen 3.191 N/A THR 94.A N SER 91.A O no hydrogen 3.217 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.781 N/A THR 94.A OG1 SER 91.A OG no hydrogen 3.158 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.088 N/A ILE 97.A N VAL 114.A O no hydrogen 3.053 N/A ARG 103.A N GLY 99.A O no hydrogen 2.792 N/A ARG 103.A NH1 ALA 98.A O no hydrogen 3.549 N/A ALA 104.A N GLY 100.A O no hydrogen 3.042 N/A VAL 105.A N ALA 101.A O no hydrogen 3.015 N/A LEU 106.A N MET 102.A O no hydrogen 2.812 N/A GLU 107.A N ARG 103.A O no hydrogen 2.947 N/A VAL 108.A N ALA 104.A O no hydrogen 3.004 N/A ALA 109.A N VAL 105.A O no hydrogen 2.941 N/A GLY 110.A N LEU 106.A O no hydrogen 2.884 N/A GLY 110.A N GLU 107.A O no hydrogen 3.227 N/A VAL 111.A N LEU 106.A O no hydrogen 2.918 N/A ASN 113.A N GLY 70.A O no hydrogen 3.245 N/A ASN 113.A ND2 GLU 92.A OE2 no hydrogen 3.190 N/A VAL 114.A N GLY 95.A O no hydrogen 2.923 N/A LEU 115.A N GLN 88.A O no hydrogen 2.842 N/A ALA 116.A N ILE 97.A O no hydrogen 3.042 N/A LYS 117.A N PHE 86.A O no hydrogen 2.870 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.043 N/A TYR 119.A N ARG 84.A O no hydrogen 2.718 N/A SER 121.A N GLY 82.A O no hydrogen 3.013 N/A VAL 127.A N ASN 123.A O no hydrogen 2.860 N/A VAL 128.A N PRO 124.A O no hydrogen 2.905 N/A ARG 129.A N ILE 125.A O no hydrogen 2.959 N/A ALA 130.A N ASN 126.A O no hydrogen 2.914 N/A THR 131.A N VAL 127.A O no hydrogen 2.925 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.815 N/A ILE 132.A N VAL 128.A O no hydrogen 2.959 N/A ASP 133.A N ARG 129.A O no hydrogen 2.919 N/A GLY 134.A N ALA 130.A O no hydrogen 2.967 N/A LEU 135.A N THR 131.A O no hydrogen 2.914 N/A GLU 136.A N ILE 132.A O no hydrogen 2.860 N/A GLU 136.A N ASP 133.A O no hydrogen 3.158 N/A ASN 137.A N ASP 133.A O no hydrogen 2.984 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 2.927 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.309 N/A MET 143.A N SER 140.A OG no hydrogen 3.225 N/A VAL 144.A N SER 140.A O no hydrogen 3.071 N/A ALA 145.A N PRO 141.A O no hydrogen 2.973 N/A ALA 146.A N GLU 142.A O no hydrogen 2.927 N/A LYS 147.A N MET 143.A O no hydrogen 3.040 N/A LYS 147.A NZ MET 143.A O no hydrogen 3.177 N/A ARG 148.A N VAL 144.A O no hydrogen 3.035 N/A GLY 149.A N ALA 145.A O no hydrogen 2.874 N/A LYS 150.A N ALA 145.A O no hydrogen 3.153 N/A ILE 155.A N SER 151.A O no hydrogen 2.913 N/A LEU 156.A N VAL 152.A O no hydrogen 2.918 N/A