Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.275 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 2.549 N/A LYS 6.A N THR 2.A O no hydrogen 3.253 N/A LEU 7.A N PHE 3.A O no hydrogen 2.945 N/A SER 8.A N GLU 4.A O no hydrogen 2.876 N/A LYS 9.A N GLU 5.A O no hydrogen 2.907 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.319 N/A ILE 10.A N LYS 6.A O no hydrogen 2.964 N/A TYR 11.A N LEU 7.A O no hydrogen 2.880 N/A ASN 12.A N SER 8.A O no hydrogen 2.913 N/A GLU 13.A N LYS 9.A O no hydrogen 2.964 N/A ILE 14.A N ILE 10.A O no hydrogen 2.891 N/A ALA 15.A N TYR 11.A O no hydrogen 2.922 N/A ASN 16.A N ASN 12.A O no hydrogen 2.944 N/A GLU 17.A N GLU 13.A O no hydrogen 2.915 N/A ILE 18.A N ILE 14.A O no hydrogen 2.934 N/A SER 19.A N ALA 15.A O no hydrogen 2.931 N/A SER 20.A N ASN 16.A O no hydrogen 2.904 N/A SER 20.A OG GLU 17.A O no hydrogen 2.434 N/A MET 21.A N GLU 17.A O no hydrogen 2.941 N/A MET 21.A N ILE 18.A O no hydrogen 3.236 N/A ILE 22.A N SER 19.A O no hydrogen 3.400 N/A GLU 27.A N THR 47.A O no hydrogen 2.806 N/A LYS 28.A N THR 47.A OG1 no hydrogen 2.967 N/A VAL 29.A N PHE 102.A O no hydrogen 2.874 N/A TYR 30.A N ASN 45.A O no hydrogen 2.893 N/A THR 31.A N PHE 100.A O no hydrogen 2.910 N/A THR 31.A OG1 PHE 100.A O no hydrogen 3.359 N/A MET 32.A N PHE 43.A O no hydrogen 2.865 N/A ALA 33.A N CYS 98.A O no hydrogen 2.928 N/A TYR 34.A N GLU 41.A O no hydrogen 2.916 N/A TYR 34.A OH ARG 127.A O no hydrogen 3.321 N/A ILE 35.A N THR 96.A O no hydrogen 3.028 N/A ASP 36.A N GLY 39.A O no hydrogen 3.159 N/A GLU 41.A N TYR 34.A O no hydrogen 2.898 N/A PHE 43.A N MET 32.A O no hydrogen 2.937 N/A ASN 45.A N TYR 30.A O no hydrogen 2.905 N/A TYR 46.A N ASN 53.A O no hydrogen 2.924 N/A THR 47.A N LYS 28.A O no hydrogen 2.899 N/A ASP 51.A N ASP 50.A OD1 no hydrogen 2.491 N/A ASN 53.A N TYR 46.A O no hydrogen 2.891 N/A ASN 53.A ND2 TYR 46.A O no hydrogen 2.957 N/A TYR 55.A N PHE 44.A O no hydrogen 3.197 N/A ASN 57.A N TYR 54.A O no hydrogen 3.130 N/A ILE 58.A N TYR 55.A O no hydrogen 2.914 N/A GLU 61.A N ASN 57.A O no hydrogen 3.139 N/A TYR 62.A N ILE 58.A O no hydrogen 2.897 N/A VAL 68.A N SER 65.A OG no hydrogen 3.293 N/A PHE 69.A N SER 65.A O no hydrogen 3.133 N/A ASP 70.A N VAL 66.A O no hydrogen 2.894 N/A ASP 71.A N GLN 67.A O no hydrogen 2.916 N/A LEU 72.A N VAL 68.A O no hydrogen 2.936 N/A TRP 73.A N PHE 69.A O no hydrogen 2.892 N/A MET 74.A N ASP 70.A O no hydrogen 2.912 N/A ASP 75.A N ASP 71.A O no hydrogen 2.918 N/A LEU 76.A N LEU 72.A O no hydrogen 2.910 N/A TYR 77.A N TRP 73.A O no hydrogen 2.949 N/A TYR 77.A OH GLU 81.A OE2 no hydrogen 3.268 N/A ASP 78.A N MET 74.A O no hydrogen 2.910 N/A LEU 79.A N ASP 75.A O no hydrogen 2.906 N/A PHE 80.A N LEU 76.A O no hydrogen 2.981 N/A GLU 81.A N TYR 77.A O no hydrogen 2.908 N/A GLU 82.A N ASP 78.A O no hydrogen 2.909 N/A LEU 83.A N LEU 79.A O no hydrogen 2.920 N/A ARG 84.A N PHE 80.A O no hydrogen 2.957 N/A ARG 84.A NE TRP 95.A O no hydrogen 3.123 N/A ASP 85.A N GLU 81.A O no hydrogen 2.914 N/A LEU 86.A N GLU 82.A O no hydrogen 2.915 N/A PHE 87.A N LEU 83.A O no hydrogen 3.394 N/A LYS 88.A N ARG 84.A O no hydrogen 2.984 N/A GLU 89.A N ASP 85.A O no hydrogen 2.886 N/A GLU 90.A N LEU 86.A O no hydrogen 2.931 N/A GLU 90.A N PHE 87.A O no hydrogen 3.373 N/A ASP 91.A N LYS 88.A O no hydrogen 3.188 N/A LEU 92.A N PHE 87.A O no hydrogen 2.947 N/A THR 96.A N ASP 113.A O no hydrogen 2.967 N/A THR 96.A OG1 ASP 113.A O no hydrogen 2.851 N/A THR 96.A OG1 ILE 115.A O no hydrogen 2.924 N/A SER 97.A N ASP 113.A O no hydrogen 2.941 N/A SER 97.A OG ASP 113.A O no hydrogen 3.473 N/A CYS 98.A N ALA 33.A O no hydrogen 2.905 N/A CYS 98.A SG SER 111.A O no hydrogen 3.905 N/A GLU 99.A N SER 111.A O no hydrogen 2.863 N/A PHE 100.A N THR 31.A O no hydrogen 2.886 N/A ASP 101.A N LYS 109.A O no hydrogen 2.907 N/A PHE 102.A N VAL 29.A O no hydrogen 2.938 N/A THR 103.A N GLU 107.A O no hydrogen 3.017 N/A ARG 104.A N GLU 27.A O no hydrogen 2.614 N/A GLY 106.A N THR 103.A O no hydrogen 3.249 N/A GLU 107.A N THR 103.A OG1 no hydrogen 3.081 N/A LYS 109.A N ASP 101.A O no hydrogen 2.889 N/A SER 111.A N GLU 99.A O no hydrogen 2.950 N/A SER 111.A OG GLU 99.A OE1 no hydrogen 3.566 N/A ASP 113.A N SER 97.A O no hydrogen 2.915 N/A TYR 114.A N ASP 113.A OD1 no hydrogen 2.910 N/A SER 120.A N TRP 117.A O no hydrogen 3.244 N/A SER 120.A OG TRP 117.A O no hydrogen 2.336 N/A GLU 121.A N ILE 118.A O no hydrogen 3.151 N/A PHE 122.A N SER 120.A OG no hydrogen 3.396 N/A ARG 127.A N GLY 123.A O no hydrogen 3.137 N/A ARG 127.A NH1 PHE 122.A O no hydrogen 2.621 N/A GLN 128.A N GLN 124.A O no hydrogen 2.907 N/A GLN 128.A NE2 TYR 54.A OH no hydrogen 2.621 N/A ASN 129.A N ILE 125.A O no hydrogen 2.888 N/A ASN 129.A ND2 GLU 145.A OE2 no hydrogen 2.960 N/A TYR 130.A N GLY 126.A O no hydrogen 2.911 N/A TYR 131.A N ARG 127.A O no hydrogen 2.928 N/A LYS 132.A N GLN 128.A O no hydrogen 2.892 N/A TYR 133.A N ASN 129.A O no hydrogen 2.926 N/A ARG 134.A N TYR 130.A O no hydrogen 2.891 N/A LYS 135.A N TYR 131.A O no hydrogen 2.892 N/A LYS 135.A NZ GLU 99.A OE1 no hydrogen 3.162 N/A LYS 135.A NZ ASP 101.A OD2 no hydrogen 3.016 N/A THR 142.A OG1 GLU 145.A OE1 no hydrogen 2.688 N/A GLU 145.A N THR 142.A OG1 no hydrogen 3.389 N/A ILE 146.A N THR 142.A O no hydrogen 3.105 N/A ASN 147.A N GLU 143.A O no hydrogen 2.893 N/A LYS 148.A N TYR 144.A O no hydrogen 2.952 N/A VAL 149.A N GLU 145.A O no hydrogen 2.887 N/A LYS 150.A N ILE 146.A O no hydrogen 2.919 N/A GLU 151.A N ASN 147.A O no hydrogen 2.921 N/A ILE 152.A N LYS 148.A O no hydrogen 2.913 N/A GLU 153.A N VAL 149.A O no hydrogen 2.903 N/A GLN 154.A N LYS 150.A O no hydrogen 2.926 N/A TYR 155.A N GLU 151.A O no hydrogen 2.908 N/A TYR 155.A OH ASP 116.A O no hydrogen 3.264 N/A ILE 156.A N ILE 152.A O no hydrogen 2.923 N/A LYS 157.A N GLU 153.A O no hydrogen 2.928 N/A GLU 158.A N GLN 154.A O no hydrogen 3.239 N/A LEU 159.A N ILE 156.A O no hydrogen 2.971 N/A