Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zwn_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N SER 6.A OG no hydrogen 3.163 N/A SER 13.A N PRO 9.A O no hydrogen 3.099 N/A SER 13.A OG PRO 9.A O no hydrogen 3.023 N/A SER 13.A OG ASP 10.A O no hydrogen 2.813 N/A ARG 14.A N ASP 10.A O no hydrogen 3.066 N/A ARG 14.A NE ASP 10.A OD2 no hydrogen 2.751 N/A LEU 15.A N VAL 12.A O no hydrogen 3.007 N/A PHE 16.A N SER 13.A O no hydrogen 3.329 N/A LYS 34.A N PRO 31.A O no hydrogen 2.864 N/A ARG 35.A N TYR 32.A O no hydrogen 3.233 N/A ARG 35.A NE TYR 30.A O no hydrogen 3.098 N/A ARG 35.A NH2 ASP 29.A OD2 no hydrogen 3.316 N/A SER 49.A N ALA 45.A O no hydrogen 2.886 N/A THR 50.A N ASN 46.A O no hydrogen 2.899 N/A THR 50.A OG1 ASN 46.A O no hydrogen 2.405 N/A SER 51.A N LEU 47.A O no hydrogen 2.914 N/A HIS 54.A N SER 51.A O no hydrogen 3.349 N/A MET 56.A N LEU 52.A O no hydrogen 2.890 N/A GLU 57.A N LYS 53.A O no hydrogen 2.910 N/A PHE 59.A N TYR 55.A O no hydrogen 3.090 N/A TYR 71.A N LEU 68.A O no hydrogen 3.040 N/A GLU 72.A N LEU 68.A O no hydrogen 2.939 N/A ASP 73.A N GLN 69.A O no hydrogen 2.895 N/A LYS 75.A N TYR 71.A O no hydrogen 2.978 N/A LYS 75.A NZ GLU 72.A OE2 no hydrogen 3.487 N/A LEU 76.A N GLU 72.A O no hydrogen 3.407 N/A SER 77.A N ASP 73.A O no hydrogen 2.919 N/A LYS 78.A N ILE 74.A O no hydrogen 2.891 N/A ILE 79.A N LYS 75.A O no hydrogen 2.971 N/A LYS 80.A N LEU 76.A O no hydrogen 2.920 N/A ASN 81.A N SER 77.A O no hydrogen 2.915 N/A ALA 82.A N LYS 78.A O no hydrogen 2.933 N/A GLN 83.A N ILE 79.A O no hydrogen 2.939 N/A LEU 84.A N LYS 80.A O no hydrogen 2.916 N/A LEU 85.A N ASN 81.A O no hydrogen 2.927 N/A ASP 86.A N ALA 82.A O no hydrogen 2.892 N/A ARG 87.A N GLN 83.A O no hydrogen 2.893 N/A ARG 88.A N LEU 84.A O no hydrogen 2.952 N/A LEU 89.A N LEU 85.A O no hydrogen 2.895 N/A ASN 91.A N ARG 88.A O no hydrogen 3.233 N/A PRO 96.A N VAL 94.A O no hydrogen 2.735 N/A HIS 97.A N ASP 95.A O no hydrogen 2.647 N/A ARG 105.A N ASP 102.A O no hydrogen 3.065 N/A THR 106.A N PRO 103.A O no hydrogen 2.991 N/A ILE 107.A N ILE 151.A O no hydrogen 2.894 N/A PHE 108.A N ASP 182.A O no hydrogen 2.882 N/A ILE 109.A N ALA 149.A O no hydrogen 2.910 N/A GLY 110.A N ILE 180.A O no hydrogen 2.898 N/A LEU 112.A N GLY 147.A O no hydrogen 2.970 N/A LEU 116.A N PRO 113.A O no hydrogen 3.108 N/A LEU 121.A N ASP 117.A O no hydrogen 3.346 N/A GLN 122.A N GLU 118.A O no hydrogen 2.899 N/A LYS 123.A N ILE 119.A O no hydrogen 2.910 N/A LYS 123.A N GLU 120.A O no hydrogen 3.093 N/A TYR 124.A N GLU 120.A O no hydrogen 2.887 N/A PHE 125.A N LEU 121.A O no hydrogen 2.903 N/A GLY 129.A N VAL 126.A O no hydrogen 3.422 N/A GLU 132.A N VAL 152.A O no hydrogen 2.750 N/A LYS 133.A N VAL 152.A O no hydrogen 2.928 N/A ARG 135.A N PHE 150.A O no hydrogen 2.888 N/A VAL 137.A N TYR 148.A O no hydrogen 3.004 N/A ASP 139.A N LYS 144.A O no hydrogen 3.260 N/A LYS 146.A N VAL 137.A O no hydrogen 2.833 N/A ALA 149.A N ILE 109.A O no hydrogen 2.920 N/A PHE 150.A N ARG 135.A O no hydrogen 2.906 N/A ILE 151.A N ILE 107.A O no hydrogen 2.886 N/A VAL 152.A N LYS 133.A O no hydrogen 2.877 N/A PHE 153.A N ARG 105.A O no hydrogen 3.092 N/A LYS 154.A N GLU 130.A O no hydrogen 3.382 N/A SER 159.A N ASP 155.A O no hydrogen 3.338 N/A LYS 160.A N PRO 156.A O no hydrogen 2.917 N/A MET 161.A N ILE 157.A O no hydrogen 2.906 N/A ALA 162.A N SER 158.A O no hydrogen 2.900 N/A PHE 163.A N SER 159.A O no hydrogen 2.905 N/A LYS 164.A N LYS 160.A O no hydrogen 2.930 N/A GLU 165.A N MET 161.A O no hydrogen 2.904 N/A ILE 166.A N ALA 162.A O no hydrogen 2.900 N/A GLY 167.A N PHE 163.A O no hydrogen 2.901 N/A VAL 168.A N LYS 164.A O no hydrogen 2.904 N/A ILE 172.A N CYS 179.A O no hydrogen 2.897 N/A ILE 174.A N ARG 177.A O no hydrogen 2.884 N/A ARG 177.A N ILE 174.A O no hydrogen 2.909 N/A CYS 179.A N ILE 172.A O no hydrogen 2.916 N/A ASP 182.A N PHE 108.A O no hydrogen 2.925 N/A