Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ujf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N PRO 91.A O no hydrogen 2.948 N/A GLY 5.A N THR 93.A O no hydrogen 2.693 N/A LEU 6.A N ARG 111.A O no hydrogen 2.820 N/A ILE 7.A N VAL 95.A O no hydrogen 3.166 N/A TRP 8.A N GLU 113.A O no hydrogen 3.071 N/A TRP 8.A NE1 GLN 10.A OE1 no hydrogen 2.739 N/A GLN 10.A N THR 115.A O no hydrogen 2.811 N/A GLN 10.A NE2 ALA 11.A O no hydrogen 3.517 N/A ALA 11.A N VAL 15.A O no hydrogen 2.894 N/A THR 12.A OG1 ILE 119.A O no hydrogen 3.506 N/A SER 13.A OG LEU 121.A O no hydrogen 2.487 N/A GLY 14.A N ALA 11.A O no hydrogen 2.912 N/A VAL 15.A N SER 13.A OG no hydrogen 3.415 N/A ILE 16.A N ALA 128.A O no hydrogen 3.053 N/A GLY 17.A N ALA 9.A O no hydrogen 2.914 N/A ARG 18.A N ASP 21.A O no hydrogen 3.037 N/A ARG 18.A NH2 GLY 126.A O no hydrogen 2.901 N/A GLY 20.A N SER 51.A OG no hydrogen 3.288 N/A ASP 21.A N ARG 18.A O no hydrogen 2.859 N/A ILE 22.A N GLY 20.A O no hydrogen 3.055 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.776 N/A ASP 29.A N LEU 26.A O no hydrogen 2.888 N/A GLN 30.A N PRO 27.A O no hydrogen 3.145 N/A HIS 32.A N GLU 28.A O no hydrogen 2.941 N/A PHE 33.A N ASP 29.A O no hydrogen 2.676 N/A ARG 34.A N GLN 30.A O no hydrogen 2.909 N/A GLU 35.A N ALA 31.A O no hydrogen 2.997 N/A ILE 36.A N HIS 32.A O no hydrogen 3.207 N/A THR 37.A N PHE 33.A O no hydrogen 3.120 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.973 N/A MET 38.A N ARG 34.A O no hydrogen 2.932 N/A HIS 40.A N THR 37.A O no hydrogen 3.116 N/A ILE 42.A N ARG 63.A O no hydrogen 2.919 N/A VAL 43.A N TRP 94.A O no hydrogen 2.818 N/A MET 44.A N VAL 65.A O no hydrogen 2.980 N/A GLY 45.A N GLY 97.A O no hydrogen 2.825 N/A TRP 49.A N GLY 45.A O no hydrogen 3.043 N/A ASP 50.A N ARG 46.A O no hydrogen 2.766 N/A SER 51.A N ARG 47.A O no hydrogen 3.029 N/A SER 51.A N THR 48.A O no hydrogen 3.066 N/A SER 51.A OG ARG 18.A O no hydrogen 3.560 N/A SER 51.A OG ARG 47.A O no hydrogen 3.379 N/A SER 51.A OG THR 48.A O no hydrogen 2.921 N/A LEU 52.A N TRP 49.A O no hydrogen 3.272 N/A VAL 56.A N PRO 53.A O no hydrogen 2.840 N/A LEU 59.A N ASN 64.A OD1 no hydrogen 3.005 N/A ARG 62.A NE PRO 60.A O no hydrogen 2.779 N/A ARG 62.A NH1 THR 37.A OG1 no hydrogen 2.973 N/A ARG 62.A NH2 PRO 60.A O no hydrogen 2.809 N/A ARG 63.A NH1 THR 41.A OG1 no hydrogen 2.781 N/A ARG 63.A NH2 GLU 79.A OE1 no hydrogen 3.494 N/A ASN 64.A ND2 LEU 59.A O no hydrogen 3.127 N/A ASN 64.A ND2 ARG 62.A O no hydrogen 2.649 N/A VAL 65.A N ILE 42.A O no hydrogen 2.901 N/A VAL 66.A N GLU 79.A O no hydrogen 2.866 N/A LEU 67.A N MET 44.A O no hydrogen 2.822 N/A SER 68.A N VAL 81.A O no hydrogen 3.137 N/A PHE 73.A N GLN 70.A O no hydrogen 3.383 N/A ALA 78.A N ALA 75.A O no hydrogen 3.302 N/A GLU 79.A N ASN 64.A O no hydrogen 3.016 N/A VAL 81.A N VAL 66.A O no hydrogen 2.932 N/A GLU 86.A N SER 83.A OG no hydrogen 3.249 N/A ALA 87.A N LEU 84.A O no hydrogen 2.929 N/A LEU 88.A N GLU 85.A O no hydrogen 3.240 N/A THR 89.A OG1 GLU 86.A O no hydrogen 3.512 N/A THR 93.A N MET 3.A O no hydrogen 2.900 N/A TRP 94.A N THR 41.A O no hydrogen 2.925 N/A VAL 95.A N GLY 5.A O no hydrogen 2.746 N/A ILE 96.A N VAL 43.A O no hydrogen 2.922 N/A TYR 102.A N GLY 98.A O no hydrogen 2.920 N/A TYR 102.A OH ILE 7.A O no hydrogen 2.728 N/A ALA 103.A N GLY 99.A O no hydrogen 3.203 N/A LEU 104.A N GLN 100.A O no hydrogen 3.192 N/A ALA 105.A N VAL 101.A O no hydrogen 2.814 N/A LEU 106.A N TYR 102.A O no hydrogen 2.739 N/A TYR 108.A N ALA 105.A O no hydrogen 2.921 N/A ALA 109.A N LEU 106.A O no hydrogen 3.139 N/A THR 110.A N VAL 4.A O no hydrogen 2.957 N/A ARG 111.A NH2 GLU 113.A OE2 no hydrogen 2.817 N/A CYS 112.A N TYR 158.A O no hydrogen 3.038 N/A GLU 113.A N LEU 6.A O no hydrogen 2.747 N/A VAL 114.A N TYR 156.A O no hydrogen 2.856 N/A THR 115.A N TRP 8.A O no hydrogen 2.929 N/A THR 115.A OG1 ASP 29.A OD1 no hydrogen 2.715 N/A GLU 116.A N ARG 154.A O no hydrogen 3.018 N/A VAL 117.A N GLN 10.A O no hydrogen 2.701 N/A ASP 118.A N ARG 152.A O no hydrogen 2.819 N/A ILE 119.A N VAL 117.A O no hydrogen 2.972 N/A GLU 124.A N ASP 127.A OD2 no hydrogen 2.823 N/A ASP 127.A N GLU 124.A O no hydrogen 2.918 N/A ALA 130.A N GLY 14.A O no hydrogen 2.904 N/A THR 136.A N ASP 134.A OD1 no hydrogen 3.172 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.618 N/A TRP 137.A N ASP 134.A O no hydrogen 3.292 N/A ARG 138.A N HIS 159.A O no hydrogen 2.763 N/A GLU 140.A N SER 157.A O no hydrogen 3.396 N/A GLY 142.A N LEU 155.A O no hydrogen 3.003 N/A ARG 145.A N TYR 153.A O no hydrogen 2.809 N/A SER 147.A N LEU 151.A O no hydrogen 2.745 N/A SER 147.A OG GLU 28.A OE1 no hydrogen 2.554 N/A SER 147.A OG GLU 28.A OE2 no hydrogen 3.420 N/A SER 147.A OG SER 149.A OG no hydrogen 3.342 N/A ARG 148.A N GLU 28.A OE2 no hydrogen 2.876 N/A SER 149.A N SER 147.A OG no hydrogen 2.943 N/A SER 149.A OG ARG 25.A O no hydrogen 2.753 N/A SER 149.A OG SER 147.A OG no hydrogen 3.342 N/A GLY 150.A N SER 147.A O no hydrogen 2.858 N/A LEU 151.A N SER 149.A OG no hydrogen 3.297 N/A ARG 152.A NE ASP 118.A OD2 no hydrogen 3.044 N/A ARG 152.A NH2 ASP 118.A OD2 no hydrogen 3.031 N/A TYR 153.A N ARG 145.A O no hydrogen 2.842 N/A ARG 154.A N GLU 116.A O no hydrogen 3.039 N/A ARG 154.A NE GLU 116.A OE1 no hydrogen 2.989 N/A ARG 154.A NH2 GLU 116.A OE1 no hydrogen 3.183 N/A TYR 156.A N VAL 114.A O no hydrogen 2.849 N/A TYR 156.A OH GLU 116.A OE1 no hydrogen 3.144 N/A SER 157.A N GLU 140.A O no hydrogen 3.477 N/A SER 157.A OG GLU 113.A OE2 no hydrogen 2.652 N/A TYR 158.A N CYS 112.A O no hydrogen 2.822 N/A HIS 159.A N ARG 138.A O no hydrogen 2.769 N/A ARG 160.A N THR 110.A O no hydrogen 3.015 N/A ARG 160.A NE ALA 109.A O no hydrogen 3.014 N/A ARG 160.A NH1 THR 136.A OG1 no hydrogen 2.978 N/A ARG 160.A NH2 ALA 109.A O no hydrogen 3.244 N/A