Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8unj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N TYR 25.A O no hydrogen 2.991 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.704 N/A VAL 16.A N ALA 24.A O no hydrogen 2.901 N/A GLY 21.A N SER 18.A O no hydrogen 3.334 N/A ALA 24.A N VAL 16.A O no hydrogen 2.892 N/A TYR 25.A N LEU 4.A O no hydrogen 2.974 N/A LEU 26.A N VAL 14.A O no hydrogen 2.939 N/A LEU 28.A N ASP 12.A O no hydrogen 3.033 N/A ALA 35.A N SER 31.A O no hydrogen 2.916 N/A GLN 36.A N GLN 32.A O no hydrogen 2.875 N/A ASN 37.A N GLN 33.A O no hydrogen 2.921 N/A ARG 38.A N GLU 34.A O no hydrogen 2.896 N/A MET 39.A N ALA 35.A O no hydrogen 2.890 N/A SER 40.A N GLN 36.A O no hydrogen 2.899 N/A SER 40.A OG GLN 36.A O no hydrogen 3.224 N/A SER 40.A OG ASN 37.A O no hydrogen 2.709 N/A GLN 41.A N ASN 37.A O no hydrogen 2.908 N/A MET 42.A N ARG 38.A O no hydrogen 2.902 N/A ARG 43.A N MET 39.A O no hydrogen 2.878 N/A ASN 44.A N SER 40.A O no hydrogen 2.941 N/A LEU 45.A N GLN 41.A O no hydrogen 2.889 N/A ILE 46.A N MET 42.A O no hydrogen 2.874 N/A GLN 47.A N ARG 43.A O no hydrogen 2.913 N/A THR 48.A N ASN 44.A O no hydrogen 2.925 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.024 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.819 N/A LEU 49.A N LEU 45.A O no hydrogen 2.855 N/A VAL 50.A N ILE 46.A O no hydrogen 2.901 N/A SER 51.A N GLN 47.A O no hydrogen 2.914 N/A SER 51.A OG GLN 47.A O no hydrogen 2.432 N/A THR 57.A N ALA 54.A O no hydrogen 3.262 N/A ARG 58.A N ALA 54.A O no hydrogen 3.196 N/A ARG 60.A NE ALA 56.A O no hydrogen 3.489 N/A ALA 65.A N THR 62.A OG1 no hydrogen 2.650 N/A LEU 66.A N THR 62.A O no hydrogen 2.712 N/A LEU 67.A N PRO 63.A O no hydrogen 2.902 N/A LEU 68.A N GLN 64.A O no hydrogen 2.928 N/A ASP 69.A N ALA 65.A O no hydrogen 3.226 N/A ALA 70.A N LEU 66.A O no hydrogen 3.179 N/A LEU 75.A N LEU 71.A O no hydrogen 2.708 N/A ASP 76.A N CYS 72.A O no hydrogen 2.922 N/A ILE 77.A N LEU 73.A O no hydrogen 2.906 N/A LEU 78.A N LEU 74.A O no hydrogen 2.898 N/A VAL 85.A N ARG 83.A O no hydrogen 2.849 N/A LEU 89.A N SER 86.A O no hydrogen 3.361 N/A TYR 90.A OH ARG 83.A O no hydrogen 2.446 N/A LYS 95.A N SER 91.A O no hydrogen 2.975 N/A GLN 96.A N THR 92.A O no hydrogen 2.919 N/A GLN 97.A N ARG 93.A O no hydrogen 2.918 N/A LEU 98.A N GLU 94.A O no hydrogen 2.875 N/A ALA 99.A N LYS 95.A O no hydrogen 2.903 N/A SER 100.A N GLN 96.A O no hydrogen 2.932 N/A SER 100.A OG GLN 96.A O no hydrogen 3.083 N/A LEU 101.A N GLN 97.A O no hydrogen 2.906 N/A VAL 102.A N LEU 98.A O no hydrogen 2.912 N/A GLY 103.A N ALA 99.A O no hydrogen 2.912 N/A THR 104.A N SER 100.A O no hydrogen 2.931 N/A THR 104.A OG1 SER 100.A O no hydrogen 3.144 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.754 N/A MET 105.A N LEU 101.A O no hydrogen 2.917 N/A LEU 106.A N VAL 102.A O no hydrogen 2.875 N/A ALA 107.A N GLY 103.A O no hydrogen 2.918 N/A TYR 108.A N THR 104.A O no hydrogen 3.322 N/A SER 109.A N LEU 106.A O no hydrogen 3.385 N/A SER 109.A OG GLY 52.A O no hydrogen 2.854 N/A LEU 110.A N MET 105.A O no hydrogen 2.928 N/A ARG 113.A N ARG 125.A O no hydrogen 2.859 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.774 N/A GLU 115.A N ILE 123.A O no hydrogen 2.863 N/A ARG 116.A NH1 THR 117.A O no hydrogen 3.125 N/A THR 117.A OG1 GLN 121.A O no hydrogen 2.336 N/A GLY 120.A N THR 117.A O no hydrogen 3.380 N/A GLN 121.A N THR 117.A OG1 no hydrogen 3.098 N/A ILE 123.A N GLU 115.A O no hydrogen 2.930 N/A ARG 125.A N ARG 113.A O no hydrogen 2.958 N/A GLU 127.A N THR 111.A O no hydrogen 2.845 N/A ASN 129.A N ASN 129.A OD1 no hydrogen 2.442 N/A ASN 129.A ND2 GLU 132.A OE1 no hydrogen 3.306 N/A LEU 133.A N VAL 130.A O no hydrogen 3.074 N/A CYS 134.A SG VAL 130.A O no hydrogen 3.320 N/A ARG 135.A N GLU 131.A O no hydrogen 3.248 N/A LEU 139.A N PHE 136.A O no hydrogen 3.318 N/A ARG 142.A NH1 ASP 76.A OD1 no hydrogen 2.641 N/A ARG 142.A NH2 ASP 76.A OD1 no hydrogen 2.774 N/A ARG 142.A NH2 ASP 76.A OD2 no hydrogen 3.402 N/A THR 149.A OG1 THR 146.A O no hydrogen 2.683 N/A LYS 150.A N THR 146.A O no hydrogen 3.040 N/A LYS 150.A NZ TYR 124.A O no hydrogen 2.715 N/A GLN 151.A N TYR 147.A O no hydrogen 2.926 N/A LEU 152.A N GLN 148.A O no hydrogen 2.883 N/A ILE 153.A N THR 149.A O no hydrogen 2.910 N/A ALA 154.A N LYS 150.A O no hydrogen 2.915 N/A ARG 155.A N GLN 151.A O no hydrogen 2.924 N/A GLU 156.A N LEU 152.A O no hydrogen 2.904 N/A ILE 157.A N ILE 153.A O no hydrogen 2.872 N/A GLU 158.A N ALA 154.A O no hydrogen 2.965 N/A VAL 159.A N ARG 155.A O no hydrogen 2.947 N/A GLU 160.A N GLU 156.A O no hydrogen 2.844 N/A LYS 161.A N ILE 157.A O no hydrogen 2.877 N/A LYS 161.A NZ LYS 161.A O no hydrogen 3.344 N/A MET 162.A N GLU 158.A O no hydrogen 2.984 N/A ARG 163.A N VAL 159.A O no hydrogen 2.841 N/A ARG 164.A N GLU 160.A O no hydrogen 2.845 N/A ALA 165.A N LYS 161.A O no hydrogen 2.918 N/A GLU 166.A N MET 162.A O no hydrogen 2.909 N/A ALA 167.A N ARG 163.A O no hydrogen 2.851 N/A SER 168.A N ARG 164.A O no hydrogen 2.914 N/A SER 168.A OG ARG 164.A O no hydrogen 3.026 N/A ALA 169.A N ALA 165.A O no hydrogen 2.925 N/A ARG 170.A N GLU 166.A O no hydrogen 2.913 N/A VAL 171.A N ALA 167.A O no hydrogen 2.943 N/A