Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A ND1 MET 2.A O no hydrogen 3.182 N/A ARG 10.A NH1 ASP 72.A O no hydrogen 3.373 N/A PHE 12.A N ALA 25.A O no hydrogen 2.793 N/A VAL 14.A N GLY 23.A O no hydrogen 2.816 N/A LYS 15.A N THR 41.A O no hydrogen 2.887 N/A LYS 15.A NZ ASP 43.A OD2.B no hydrogen 3.409 N/A ASN 16.A N LYS 20.A O no hydrogen 3.019 N/A GLY 19.A N ASN 16.A O no hydrogen 2.945 N/A LYS 20.A N ASN 16.A OD1 no hydrogen 2.914 N/A MET 22.A N VAL 14.A O no hydrogen 2.697 N/A TYR 24.A N SER 111.A O.A no hydrogen 2.740 N/A TYR 24.A N SER 111.A O.B no hydrogen 2.802 N/A ALA 25.A N PHE 12.A O no hydrogen 2.849 N/A VAL 26.A N ILE 33.A O no hydrogen 2.829 N/A ALA 27.A N ARG 10.A O no hydrogen 2.835 N/A MET 28.A N LYS 31.A O no hydrogen 2.903 N/A GLU 29.A N PHE 74.A O no hydrogen 3.044 N/A LYS 31.A N MET 28.A O no hydrogen 3.000 N/A VAL 32.A N ALA 63.A O no hydrogen 2.806 N/A ILE 33.A N VAL 26.A O no hydrogen 2.870 N/A LYS 34.A N GLU 61.A O no hydrogen 2.994 N/A LYS 34.A NZ PRO 35.A O no hydrogen 2.893 N/A LYS 34.A NZ VAL 38.A O no hydrogen 2.656 N/A LYS 34.A NZ GLU 61.A OE2 no hydrogen 2.628 N/A LEU 36.A N ASP 59.A O no hydrogen 2.772 N/A HIS 37.A N ASP 59.A OD1 no hydrogen 2.876 N/A HIS 37.A ND1 ASP 59.A OD2 no hydrogen 2.609 N/A VAL 38.A N PRO 35.A O no hydrogen 3.310 N/A LYS 39.A NZ LEU 36.A O no hydrogen 2.773 N/A THR 41.A N LYS 15.A O no hydrogen 2.845 N/A ASP 43.A N.B ASP 43.A OD1.B no hydrogen 2.362 N/A HIS 44.A N ILE 42.A O no hydrogen 2.787 N/A ALA 46.A N HIS 44.A ND1 no hydrogen 3.119 N/A LEU 47.A N HIS 44.A ND1 no hydrogen 3.325 N/A ALA 48.A N HIS 44.A O no hydrogen 2.941 N/A LEU 50.A N LEU 47.A O no hydrogen 3.061 N/A LYS 51.A NZ LYS 49.A O no hydrogen 3.459 N/A THR 53.A N PHE 62.A O no hydrogen 2.710 N/A SER 55.A N MET 60.A O no hydrogen 2.744 N/A TYR 58.A N SER 55.A O no hydrogen 3.111 N/A ASP 59.A N SER 56.A O no hydrogen 3.176 N/A MET 60.A N SER 55.A O no hydrogen 3.079 N/A GLU 61.A N LYS 34.A O no hydrogen 2.850 N/A PHE 62.A N THR 53.A O no hydrogen 2.941 N/A ALA 63.A N VAL 32.A O no hydrogen 2.983 N/A LEU 65.A N GLY 30.A O no hydrogen 2.885 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.741 N/A MET 69.A N PRO 66.A O no hydrogen 2.849 N/A LYS 70.A N THR 67.A O no hydrogen 3.257 N/A ALA 73.A N LYS 70.A O no hydrogen 3.301 N/A PHE 74.A N ALA 27.A O no hydrogen 2.824 N/A TYR 76.A N GLU 29.A OE2 no hydrogen 2.683 N/A TYR 76.A OH VAL 123.A O no hydrogen 2.795 N/A THR 77.A N VAL 122.A O no hydrogen 2.865 N/A THR 78.A OG1 GLU 79.A OE2 no hydrogen 2.704 N/A GLU 79.A N THR 77.A OG1 no hydrogen 3.060 N/A GLY 83.A N PHE 94.A O no hydrogen 2.938 N/A TYR 85.A N VAL 92.A O no hydrogen 2.708 N/A TYR 85.A OH PRO 81.A O no hydrogen 2.589 N/A ASN 86.A N LEU 116.A O no hydrogen 2.899 N/A ASN 86.A ND2 LEU 116.A O no hydrogen 3.085 N/A ASN 86.A ND2 ASN 118.A OD1 no hydrogen 2.908 N/A TRP 87.A N GLY 90.A O no hydrogen 2.864 N/A HIS 89.A NE2 ASP 110.A OD1 no hydrogen 2.860 N/A GLY 90.A N TRP 87.A O no hydrogen 2.977 N/A VAL 92.A N TYR 85.A O no hydrogen 2.902 N/A GLN 93.A N THR 100.A O no hydrogen 2.824 N/A PHE 94.A N GLY 83.A O no hydrogen 2.894 N/A SER 95.A N ARG 98.A O no hydrogen 3.112 N/A GLY 96.A N GLU 82.A OE2 no hydrogen 3.106 N/A ARG 98.A N SER 95.A O no hydrogen 3.039 N/A ARG 98.A NH1 GLU 132.A OE1 no hydrogen 3.089 N/A ARG 98.A NH2 GLU 132.A OE1 no hydrogen 3.340 N/A ARG 98.A NH2 GLU 132.A OE2 no hydrogen 2.451 N/A THR 100.A N GLN 93.A O no hydrogen 2.930 N/A ILE 101.A N THR 136.A O no hydrogen 2.993 N/A THR 103.A N ALA 134.A O no hydrogen 2.879 N/A THR 103.A OG1 GLY 133.A O no hydrogen 2.646 N/A THR 103.A OG1 THR 136.A OG1 no hydrogen 2.808 N/A ALA 105.A N PRO 102.A O no hydrogen 3.000 N/A GLY 107.A N ASP 110.A OD2 no hydrogen 2.642 N/A ASP 110.A N GLY 107.A O no hydrogen 3.234 N/A SER 111.A OG.A LEU 127.A O no hydrogen 3.097 N/A GLY 112.A N VAL 126.A O no hydrogen 2.766 N/A ARG 113.A N ASP 110.A O no hydrogen 3.395 N/A ARG 113.A NE ASP 110.A OD1 no hydrogen 2.736 N/A ARG 113.A NH2 ASP 110.A OD1 no hydrogen 3.490 N/A ILE 115.A N ALA 124.A O no hydrogen 2.952 N/A LEU 116.A N ASN 86.A O no hydrogen 2.798 N/A ASP 117.A N LYS 121.A O no hydrogen 2.828 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.832 N/A GLY 120.A N ASP 117.A O no hydrogen 3.038 N/A LYS 121.A N ASP 117.A OD1 no hydrogen 3.080 N/A VAL 122.A N GLY 75.A O no hydrogen 2.927 N/A VAL 123.A N ILE 115.A O no hydrogen 2.842 N/A ILE 125.A N VAL 141.A O no hydrogen 2.950 N/A VAL 126.A N ARG 113.A O no hydrogen 2.902 N/A LEU 127.A N SER 139.A O no hydrogen 2.693 N/A GLY 128.A N SER 139.A O no hydrogen 3.331 N/A ALA 130.A N ALA 137.A O no hydrogen 2.700 N/A GLU 132.A N ARG 135.A O no hydrogen 2.880 N/A GLY 133.A N ASN 131.A OD1 no hydrogen 2.857 N/A ARG 135.A NE THR 100.A OG1 no hydrogen 3.425 N/A ARG 135.A NH2 THR 100.A OG1 no hydrogen 2.887 N/A THR 136.A N ILE 101.A O no hydrogen 2.906 N/A THR 136.A OG1 THR 103.A OG1 no hydrogen 2.808 N/A ALA 137.A N ALA 130.A O no hydrogen 2.936 N/A LEU 138.A N PHE 99.A O no hydrogen 2.766 N/A SER 139.A N GLY 128.A O no hydrogen 2.785 N/A SER 139.A OG.A THR 152.A O no hydrogen 3.428 N/A VAL 140.A N THR 152.A O no hydrogen 2.919 N/A VAL 141.A N ILE 125.A O no hydrogen 2.984 N/A THR 142.A N ILE 150.A O no hydrogen 2.960 N/A TRP 143.A N TYR 76.A OH no hydrogen 3.034 N/A ASN 144.A N ALA 148.A O no hydrogen 3.005 N/A LYS 146.A N ASN 144.A OD1 no hydrogen 2.865 N/A GLY 147.A N ASN 144.A O no hydrogen 2.894 N/A ALA 148.A N ASN 144.A OD1 no hydrogen 2.992 N/A ILE 150.A N THR 142.A O no hydrogen 2.795 N/A THR 152.A N VAL 140.A O no hydrogen 2.918 N/A