Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LYS 161.A O no hydrogen 2.569 N/A ILE 5.A N GLY 1.A O no hydrogen 3.186 N/A ALA 6.A N THR 2.A O no hydrogen 2.780 N/A LEU 7.A N LYS 3.A O no hydrogen 3.010 N/A MET 8.A N SER 4.A O no hydrogen 2.885 N/A GLY 9.A N ILE 5.A O no hydrogen 2.867 N/A VAL 10.A N ALA 6.A O no hydrogen 3.003 N/A LEU 11.A N LEU 7.A O no hydrogen 2.907 N/A ILE 12.A N MET 8.A O no hydrogen 2.834 N/A ALA 13.A N GLY 9.A O no hydrogen 2.891 N/A VAL 14.A N VAL 10.A O no hydrogen 2.943 N/A VAL 15.A N LEU 11.A O no hydrogen 3.064 N/A VAL 16.A N ILE 12.A O no hydrogen 3.138 N/A VAL 17.A N ALA 13.A O no hydrogen 2.959 N/A PHE 18.A N VAL 14.A O no hydrogen 2.860 N/A SER 19.A N VAL 15.A O no hydrogen 3.033 N/A ARG 20.A N VAL 16.A O no hydrogen 2.795 N/A ARG 20.A NE VAL 17.A O no hydrogen 1.872 N/A PHE 21.A N VAL 17.A O no hydrogen 3.060 N/A PHE 21.A N PHE 18.A O no hydrogen 3.306 N/A TYR 24.A N ILE 31.A O no hydrogen 2.735 N/A THR 26.A N LEU 29.A O no hydrogen 2.905 N/A THR 26.A OG1 LEU 29.A O no hydrogen 3.462 N/A LEU 29.A N THR 26.A O no hydrogen 2.960 N/A ILE 31.A N TYR 24.A O no hydrogen 2.876 N/A SER 32.A OG THR 34.A OG1 no hydrogen 2.235 N/A THR 34.A OG1 SER 32.A OG no hydrogen 2.235 N/A SER 39.A N PHE 35.A O no hydrogen 3.220 N/A SER 39.A N ILE 36.A O no hydrogen 3.269 N/A SER 39.A OG PHE 35.A O no hydrogen 2.675 N/A LEU 40.A N ILE 36.A O no hydrogen 3.416 N/A ILE 41.A N PRO 37.A O no hydrogen 2.904 N/A MET 43.A N SER 39.A O no hydrogen 2.881 N/A ILE 44.A N LEU 40.A O no hydrogen 2.879 N/A PHE 45.A N ILE 41.A O no hydrogen 3.204 N/A GLY 46.A N GLY 42.A O no hydrogen 3.047 N/A ALA 50.A N GLY 46.A O no hydrogen 2.920 N/A GLY 51.A N PRO 47.A O no hydrogen 2.929 N/A ILE 52.A N PHE 48.A O no hydrogen 2.917 N/A GLY 53.A N TRP 49.A O no hydrogen 2.883 N/A THR 54.A N ALA 50.A O no hydrogen 2.945 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.073 N/A ALA 55.A N GLY 51.A O no hydrogen 3.005 N/A VAL 56.A N ILE 52.A O no hydrogen 3.022 N/A ALA 57.A N GLY 53.A O no hydrogen 2.995 N/A ASP 58.A N THR 54.A O no hydrogen 2.918 N/A VAL 59.A N ALA 55.A O no hydrogen 3.070 N/A VAL 60.A N VAL 56.A O no hydrogen 2.897 N/A GLY 61.A N ALA 57.A O no hydrogen 2.946 N/A MET 62.A N ASP 58.A O no hydrogen 2.863 N/A LEU 63.A N VAL 59.A O no hydrogen 2.962 N/A LEU 64.A N VAL 60.A O no hydrogen 2.956 N/A PHE 65.A N GLY 61.A O no hydrogen 2.982 N/A GLY 69.A N PRO 66.A O no hydrogen 2.637 N/A PHE 74.A N PHE 71.A O no hydrogen 3.205 N/A THR 75.A N PRO 72.A O no hydrogen 2.923 N/A THR 75.A OG1 PRO 72.A O no hydrogen 3.163 N/A ASN 77.A N GLY 73.A O no hydrogen 3.108 N/A ALA 78.A N PHE 74.A O no hydrogen 3.130 N/A PHE 79.A N THR 75.A O no hydrogen 3.045 N/A LEU 80.A N LEU 76.A O no hydrogen 2.923 N/A ALA 81.A N ASN 77.A O no hydrogen 3.016 N/A GLY 82.A N ALA 78.A O no hydrogen 3.152 N/A ALA 83.A N PHE 79.A O no hydrogen 2.926 N/A ILE 84.A N LEU 80.A O no hydrogen 2.800 N/A TYR 85.A N ALA 81.A O no hydrogen 2.662 N/A GLY 86.A N GLY 82.A O no hydrogen 2.730 N/A TYR 87.A N ALA 83.A O no hydrogen 2.438 N/A PHE 88.A N ILE 84.A O no hydrogen 2.781 N/A TYR 89.A N TYR 85.A O no hydrogen 2.584 N/A TYR 90.A N GLY 86.A O no hydrogen 2.490 N/A THR 95.A OG1 GLU 93.A O no hydrogen 3.169 N/A ARG 98.A N THR 95.A O no hydrogen 2.245 N/A VAL 99.A N THR 95.A O no hydrogen 2.842 N/A ILE 100.A N TRP 96.A O no hydrogen 2.974 N/A LEU 101.A N GLN 97.A O no hydrogen 2.994 N/A ALA 102.A N ARG 98.A O no hydrogen 2.922 N/A THR 103.A N VAL 99.A O no hydrogen 2.932 N/A THR 103.A OG1 TYR 89.A OH no hydrogen 3.367 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.584 N/A LEU 104.A N ILE 100.A O no hydrogen 2.845 N/A LEU 105.A N LEU 101.A O no hydrogen 3.040 N/A VAL 106.A N ALA 102.A O no hydrogen 2.873 N/A THR 107.A N THR 103.A O no hydrogen 2.991 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.552 N/A THR 107.A OG1 LEU 104.A O no hydrogen 3.154 N/A VAL 108.A N LEU 104.A O no hydrogen 2.894 N/A LEU 109.A N LEU 105.A O no hydrogen 2.976 N/A ILE 110.A N VAL 106.A O no hydrogen 2.807 N/A ASN 111.A N THR 107.A O no hydrogen 2.971 N/A ILE 113.A N VAL 108.A O no hydrogen 3.242 N/A THR 115.A N ILE 110.A O no hydrogen 3.072 N/A THR 115.A OG1 ILE 110.A O no hydrogen 2.833 N/A TRP 118.A N LEU 114.A O no hydrogen 2.787 N/A TRP 118.A NE1 ASN 77.A OD1 no hydrogen 2.909 N/A LEU 119.A N THR 115.A O no hydrogen 3.238 N/A SER 120.A N PRO 116.A O no hydrogen 3.023 N/A SER 120.A OG PRO 116.A O no hydrogen 2.898 N/A SER 120.A OG LEU 117.A O no hydrogen 1.992 N/A LEU 121.A N LEU 117.A O no hydrogen 2.632 N/A MET 122.A N TRP 118.A O no hydrogen 2.902 N/A ASN 126.A ND2 ASN 126.A O no hydrogen 2.069 N/A ASN 129.A N ASN 126.A O no hydrogen 3.318 N/A ALA 131.A N ASN 129.A OD1 no hydrogen 2.620 N/A TRP 132.A N ASN 129.A O no hydrogen 3.331 N/A LEU 137.A N TRP 133.A O no hydrogen 2.821 N/A ILE 138.A N VAL 134.A O no hydrogen 2.882 N/A LYS 139.A N PRO 135.A O no hydrogen 2.918 N/A THR 140.A N ARG 136.A O no hydrogen 2.827 N/A THR 140.A OG1 ARG 136.A O no hydrogen 2.429 N/A VAL 141.A N LEU 137.A O no hydrogen 3.018 N/A ILE 142.A N ILE 138.A O no hydrogen 2.879 N/A PHE 143.A N LYS 139.A O no hydrogen 3.007 N/A GLN 147.A N PHE 143.A O no hydrogen 2.404 N/A VAL 148.A N PHE 144.A O no hydrogen 2.814 N/A ILE 149.A N PRO 145.A O no hydrogen 2.942 N/A ALA 150.A N ILE 146.A O no hydrogen 2.902 N/A THR 151.A N GLN 147.A O no hydrogen 2.855 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.106 N/A TYR 152.A N VAL 148.A O no hydrogen 2.912 N/A TYR 153.A N ILE 149.A O no hydrogen 2.994 N/A LEU 154.A N ALA 150.A O no hydrogen 2.837 N/A GLY 155.A N THR 151.A O no hydrogen 2.720 N/A ASN 156.A N TYR 152.A O no hydrogen 2.926 N/A ASN 156.A N TYR 153.A O no hydrogen 3.001 N/A ASN 156.A ND2 TYR 152.A O no hydrogen 2.063 N/A LYS 161.A NZ GLY 160.A O no hydrogen 3.504 N/A