Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5clj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.836 N/A VAL 5.A N PRO 31.A O no hydrogen 3.430 N/A GLY 6.A N VAL 60.A O no hydrogen 3.055 N/A ILE 7.A N GLU 33.A O no hydrogen 2.858 N/A ILE 8.A N ILE 62.A O no hydrogen 2.810 N/A MET 9.A N LEU 35.A O no hydrogen 2.991 N/A GLY 10.A N GLY 64.A O no hydrogen 3.039 N/A SER 11.A N ASP 14.A OD2 no hydrogen 2.963 N/A SER 13.A N SER 11.A OG no hydrogen 3.287 N/A SER 13.A OG SER 11.A OG no hydrogen 2.763 N/A ASP 14.A N SER 11.A O no hydrogen 2.928 N/A TRP 15.A N GLN 12.A O no hydrogen 2.892 N/A THR 17.A N ASP 14.A O no hydrogen 3.065 N/A MET 18.A N ASP 14.A O no hydrogen 2.878 N/A ARG 19.A N TRP 15.A O no hydrogen 2.771 N/A ARG 19.A NE GLU 16.A O no hydrogen 3.213 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.070 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.866 N/A HIS 20.A N THR 17.A O no hydrogen 3.280 N/A ALA 21.A N MET 18.A O no hydrogen 2.992 N/A ASP 22.A N MET 18.A O no hydrogen 3.268 N/A ALA 23.A N ARG 19.A O no hydrogen 2.747 N/A LEU 24.A N HIS 20.A O no hydrogen 3.217 N/A LEU 25.A N ALA 21.A O no hydrogen 3.086 N/A THR 26.A N ASP 22.A O no hydrogen 3.107 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.171 N/A GLU 27.A N ALA 23.A O no hydrogen 2.912 N/A LEU 28.A N LEU 24.A O no hydrogen 3.040 N/A GLU 29.A N THR 26.A O no hydrogen 2.909 N/A ILE 30.A N LEU 25.A O no hydrogen 2.812 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.773 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.589 N/A GLU 33.A N VAL 5.A O no hydrogen 3.075 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 3.443 N/A LEU 35.A N ILE 7.A O no hydrogen 2.763 N/A VAL 37.A N MET 9.A O no hydrogen 2.794 N/A SER 38.A N THR 42.A OG1 no hydrogen 2.896 N/A ASN 40.A ND2 HIS 70.A ND1 no hydrogen 3.214 N/A ARG 41.A N SER 38.A OG no hydrogen 2.880 N/A THR 42.A N SER 38.A O no hydrogen 2.863 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.839 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.831 N/A LEU 46.A N THR 42.A O no hydrogen 3.102 N/A ALA 47.A N PRO 43.A O no hydrogen 2.937 N/A ASP 48.A N ASP 44.A O no hydrogen 2.955 N/A TYR 49.A N ARG 45.A O no hydrogen 2.932 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.536 N/A ALA 50.A N LEU 46.A O no hydrogen 2.853 N/A ARG 51.A N ALA 47.A O no hydrogen 2.882 N/A ARG 51.A NH2.B ASP 48.A OD1.B no hydrogen 3.461 N/A THR 52.A N ASP 48.A O no hydrogen 3.128 N/A THR 52.A OG1 ASP 48.A O no hydrogen 2.740 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.458 N/A ALA 53.A N ALA 50.A O no hydrogen 3.338 N/A ARG 56.A N THR 52.A O no hydrogen 3.036 N/A ARG 56.A NE.A THR 52.A O no hydrogen 3.293 N/A ARG 56.A NE.A THR 52.A OG1 no hydrogen 2.824 N/A ARG 56.A NH1.A GLU 33.A OE2 no hydrogen 3.152 N/A ARG 56.A NH1.B GLU 33.A OE1 no hydrogen 3.413 N/A ARG 56.A NH1.B GLU 33.A OE2 no hydrogen 2.910 N/A ARG 56.A NH2.A TYR 49.A O no hydrogen 2.395 N/A ARG 56.A NH2.A THR 52.A OG1 no hydrogen 3.259 N/A ARG 56.A NH2.B GLU 33.A OE1 no hydrogen 2.653 N/A GLY 57.A N ALA 54.A O no hydrogen 2.896 N/A LEU 58.A N ALA 53.A O no hydrogen 3.044 N/A ASN 59.A N VAL 4.A O no hydrogen 2.795 N/A ASN 59.A ND2 GLY 57.A O no hydrogen 3.023 N/A VAL 60.A N VAL 4.A O no hydrogen 3.432 N/A ILE 61.A N PRO 82.A O no hydrogen 3.093 N/A ILE 62.A N GLY 6.A O no hydrogen 2.734 N/A ALA 63.A N LEU 84.A O no hydrogen 2.762 N/A GLY 64.A N ILE 8.A O no hydrogen 2.969 N/A ALA 65.A N VAL 86.A O no hydrogen 3.260 N/A ALA 69.A N.A SER 101.A OG.B no hydrogen 3.194 N/A MET 74.A N HIS 70.A O no hydrogen 2.986 N/A CYS 75.A N LEU 71.A O no hydrogen 2.969 N/A ALA 76.A N PRO 72.A O no hydrogen 2.992 N/A ALA 77.A N GLY 73.A O no hydrogen 2.908 N/A TRP 78.A N CYS 75.A O no hydrogen 3.024 N/A THR 79.A N CYS 75.A O no hydrogen 3.158 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.086 N/A LEU 84.A N ILE 61.A O no hydrogen 2.785 N/A GLY 85.A N GLY 112.A O no hydrogen 2.834 N/A VAL 86.A N ALA 63.A O no hydrogen 2.824 N/A VAL 88.A N ALA 65.A O no hydrogen 2.857 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 3.019 N/A LYS 94.A N SER 90.A O no hydrogen 3.104 N/A GLY 95.A N SER 90.A OG no hydrogen 3.242 N/A MET 96.A N LEU 93.A O no hydrogen 2.976 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.794 N/A SER 98.A OG GLY 67.A O no hydrogen 3.059 N/A SER 98.A OG VAL 88.A O no hydrogen 3.211 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.401 N/A LEU 99.A N GLY 95.A O no hydrogen 2.814 N/A LEU 100.A N MET 96.A O no hydrogen 3.101 N/A SER 101.A N ASP 97.A O no hydrogen 3.050 N/A SER 101.A OG.A ALA 68.A O.B no hydrogen 2.470 N/A SER 101.A OG.A ALA 69.A O.A no hydrogen 3.297 N/A SER 101.A OG.B ALA 68.A O.B no hydrogen 2.554 N/A SER 101.A OG.B ASP 97.A O no hydrogen 2.818 N/A SER 101.A OG.B SER 98.A O no hydrogen 3.178 N/A ILE 102.A N SER 98.A O no hydrogen 3.040 N/A ILE 102.A N LEU 99.A O no hydrogen 3.206 N/A VAL 103.A N LEU 99.A O no hydrogen 2.826 N/A GLN 104.A N LEU 100.A O no hydrogen 3.153 N/A VAL 109.A N PRO 106.A O no hydrogen 3.210 N/A GLY 112.A N VAL 83.A O no hydrogen 2.971 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.224 N/A LEU 114.A N GLY 85.A O no hydrogen 2.943 N/A GLY 117.A N PRO 87.A O no hydrogen 2.898 N/A ALA 121.A N GLY 117.A O no hydrogen 3.051 N/A LYS 122.A N ALA 118.A O no hydrogen 2.954 N/A ASN 123.A N SER 119.A O no hydrogen 2.865 N/A ALA 124.A N GLY 120.A O no hydrogen 2.741 N/A ALA 125.A N ALA 121.A O no hydrogen 3.198 N/A LEU 126.A N LYS 122.A O no hydrogen 3.031 N/A LEU 127.A N ASN 123.A O no hydrogen 2.774 N/A ALA 128.A N ALA 124.A O no hydrogen 2.930 N/A ALA 129.A N ALA 125.A O no hydrogen 2.843 N/A SER 130.A N LEU 126.A O no hydrogen 2.939 N/A SER 130.A OG.A LEU 127.A O no hydrogen 2.774 N/A SER 130.A OG.B LEU 126.A O no hydrogen 3.126 N/A ILE 131.A N LEU 127.A O no hydrogen 3.013 N/A LEU 132.A N ALA 128.A O no hydrogen 2.966 N/A ALA 133.A N ALA 129.A O no hydrogen 2.814 N/A LEU 134.A N ILE 131.A O no hydrogen 3.239 N/A TYR 135.A N LEU 132.A O no hydrogen 3.070 N/A TYR 135.A OH.B ASN 59.A OD1 no hydrogen 2.201 N/A ASN 136.A N ALA 133.A O no hydrogen 3.366 N/A LEU 139.A N ASN 136.A OD1 no hydrogen 2.996 N/A ALA 140.A N ASN 136.A O no hydrogen 2.867 N/A ALA 141.A N PRO 137.A O no hydrogen 3.012 N/A ARG 142.A N ALA 138.A O no hydrogen 3.132 N/A ARG 142.A NE LEU 28.A O no hydrogen 3.052 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 2.924 N/A LEU 143.A N LEU 139.A O no hydrogen 2.761 N/A GLU 144.A N ALA 140.A O no hydrogen 2.924 N/A THR 145.A N ALA 141.A O no hydrogen 2.876 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.107 N/A TRP 146.A N ARG 142.A O no hydrogen 2.915 N/A TRP 146.A NE1 GLU 27.A OE1 no hydrogen 3.273 N/A ARG 147.A N LEU 143.A O no hydrogen 2.926 N/A ALA 148.A N GLU 144.A O no hydrogen 2.889 N/A LEU 149.A N THR 145.A O no hydrogen 2.839 N/A GLN 150.A N TRP 146.A O no hydrogen 2.949 N/A THR 151.A N ARG 147.A O no hydrogen 3.082 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.174 N/A ALA 152.A N ALA 148.A O no hydrogen 2.930 N/A SER 153.A N LEU 149.A O no hydrogen 2.922 N/A SER 153.A OG LEU 149.A O no hydrogen 2.791 N/A