Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fug_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N ASP 3.A OD2 no hydrogen 3.189 N/A PHE 1.A N GLU 46.A OE1 no hydrogen 3.546 N/A PHE 1.A N GLU 46.A OE2 no hydrogen 3.166 N/A PHE 2.A N GLU 46.A OE2 no hydrogen 2.705 N/A ASP 4.A N PHE 1.A O no hydrogen 3.469 N/A LYS 5.A NZ PHE 1.A O no hydrogen 3.313 N/A GLN 6.A NE2 PHE 2.A O no hydrogen 3.676 N/A GLN 6.A NE2 ASP 3.A O no hydrogen 3.669 N/A PHE 8.A N LYS 5.A O no hydrogen 3.127 N/A GLU 10.A N GLN 6.A O no hydrogen 3.155 N/A THR 12.A N PHE 8.A O no hydrogen 3.177 N/A THR 12.A OG1 LEU 9.A O no hydrogen 2.905 N/A PHE 13.A N LEU 9.A O no hydrogen 2.839 N/A ALA 14.A N GLU 10.A O no hydrogen 3.099 N/A ALA 14.A N GLU 11.A O no hydrogen 3.038 N/A TYR 16.A N PHE 13.A O no hydrogen 3.180 N/A ALA 23.A N GLY 20.A O no hydrogen 3.109 N/A ALA 24.A N ARG 21.A O no hydrogen 2.819 N/A ILE 25.A N ARG 22.A O no hydrogen 2.641 N/A LEU 28.A N ALA 24.A O no hydrogen 3.060 N/A LEU 29.A N ILE 25.A O no hydrogen 2.869 N/A ARG 30.A N MET 26.A O no hydrogen 3.258 N/A ARG 31.A N PRO 27.A O no hydrogen 2.671 N/A ARG 31.A NE GLN 34.A OE1 no hydrogen 3.636 N/A VAL 32.A N LEU 28.A O no hydrogen 3.157 N/A GLN 33.A N LEU 29.A O no hydrogen 3.108 N/A GLN 34.A N ARG 30.A O no hydrogen 3.008 N/A GLU 35.A N ARG 31.A O no hydrogen 3.196 N/A GLU 35.A N VAL 32.A O no hydrogen 3.041 N/A GLU 36.A N VAL 32.A O no hydrogen 3.048 N/A GLY 37.A N GLN 33.A O no hydrogen 2.444 N/A ILE 39.A N GLN 69.A O no hydrogen 2.893 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.752 N/A ARG 43.A NH1 GLU 36.A OE2 no hydrogen 3.048 N/A ILE 44.A N ARG 40.A O no hydrogen 3.277 N/A GLU 45.A N PRO 41.A O no hydrogen 2.890 N/A GLU 46.A N GLU 42.A O no hydrogen 2.826 N/A ILE 47.A N ARG 43.A O no hydrogen 2.690 N/A ALA 48.A N ILE 44.A O no hydrogen 2.700 N/A ARG 49.A N GLU 45.A O no hydrogen 2.886 N/A LEU 50.A N GLU 46.A O no hydrogen 2.798 N/A VAL 51.A N ILE 47.A O no hydrogen 2.726 N/A GLY 52.A N ALA 48.A O no hydrogen 2.893 N/A THR 53.A N ALA 48.A O no hydrogen 3.422 N/A GLU 57.A N THR 54.A OG1 no hydrogen 2.864 N/A VAL 58.A N THR 54.A O no hydrogen 3.324 N/A MET 59.A N PRO 55.A O no hydrogen 2.685 N/A GLY 60.A N THR 56.A O no hydrogen 2.754 N/A VAL 61.A N GLU 57.A O no hydrogen 3.000 N/A ALA 62.A N VAL 58.A O no hydrogen 2.659 N/A SER 63.A N MET 59.A O no hydrogen 2.961 N/A SER 63.A OG MET 59.A O no hydrogen 2.796 N/A SER 63.A OG GLY 60.A O no hydrogen 2.693 N/A PHE 64.A N VAL 61.A O no hydrogen 3.076 N/A GLN 69.A NE2 SER 66.A O no hydrogen 3.582 N/A GLN 69.A NE2 TYR 67.A O no hydrogen 2.720 N/A GLN 69.A NE2 GLN 118.A OE1 no hydrogen 3.108 N/A THR 73.A OG1 SER 116.A OG no hydrogen 3.195 N/A GLY 74.A N SER 116.A OG no hydrogen 2.292 N/A TYR 76.A N LEU 114.A O no hydrogen 2.626 N/A LEU 78.A N SER 116.A O no hydrogen 2.824 N/A GLN 79.A N GLN 133.A O no hydrogen 3.168 N/A GLN 79.A NE2 VAL 134.A O no hydrogen 2.722 N/A VAL 80.A N GLN 118.A O no hydrogen 3.062 N/A CYS 81.A N VAL 131.A O no hydrogen 3.503 N/A ALA 82.A N VAL 120.A O no hydrogen 3.082 N/A CYS 86.A SG ALA 129.A O no hydrogen 3.877 N/A LYS 87.A N THR 83.A O no hydrogen 2.841 N/A LEU 88.A N LEU 84.A O no hydrogen 2.947 N/A ALA 89.A N CYS 86.A O no hydrogen 2.965 N/A GLY 90.A N LYS 87.A O no hydrogen 2.705 N/A ALA 91.A N CYS 86.A O no hydrogen 2.838 N/A ALA 91.A N LYS 87.A O no hydrogen 3.272 N/A LEU 94.A N GLY 90.A O no hydrogen 3.056 N/A TRP 95.A N ALA 91.A O no hydrogen 3.080 N/A ASP 96.A N GLU 92.A O no hydrogen 2.832 N/A TYR 97.A N GLU 93.A O no hydrogen 2.842 N/A LEU 98.A N LEU 94.A O no hydrogen 2.705 N/A THR 99.A N TRP 95.A O no hydrogen 2.994 N/A THR 99.A OG1 TRP 95.A O no hydrogen 3.036 N/A GLU 100.A N ASP 96.A O no hydrogen 2.766 N/A THR 101.A N TYR 97.A O no hydrogen 2.804 N/A THR 101.A OG1 TYR 97.A O no hydrogen 3.047 N/A LEU 102.A N LEU 98.A O no hydrogen 2.999 N/A GLY 103.A N THR 99.A O no hydrogen 2.424 N/A GLU 108.A N GLY 105.A O no hydrogen 2.870 N/A THR 110.A N PHE 115.A O no hydrogen 2.932 N/A THR 110.A OG1 ASP 112.A OD2 no hydrogen 3.484 N/A GLY 113.A N THR 110.A O no hydrogen 2.946 N/A SER 116.A N TYR 76.A O no hydrogen 3.438 N/A SER 116.A OG THR 73.A OG1 no hydrogen 3.195 N/A GLN 118.A NE2 SER 66.A O no hydrogen 3.621 N/A VAL 120.A N VAL 80.A O no hydrogen 2.692 N/A CYS 122.A N THR 83.A OG1 no hydrogen 3.184 N/A SER 125.A OG THR 128.A OG1 no hydrogen 2.685 N/A HIS 127.A NE2 HIS 172.A O no hydrogen 2.813 N/A THR 128.A N SER 125.A O no hydrogen 3.083 N/A THR 128.A OG1 SER 125.A O no hydrogen 2.529 N/A ALA 129.A N HIS 127.A O no hydrogen 3.111 N/A GLN 133.A N GLN 79.A O no hydrogen 3.277 N/A TYR 139.A OH LEU 123.A O no hydrogen 2.628 N/A VAL 140.A N ILE 132.A O no hydrogen 2.539 N/A CYS 142.A N THR 128.A O no hydrogen 3.262 N/A VAL 143.A N PRO 130.A O no hydrogen 2.668 N/A ARG 147.A N THR 144.A OG1 no hydrogen 2.609 N/A ARG 147.A NE PRO 167.A O no hydrogen 3.041 N/A LEU 148.A N THR 144.A O no hydrogen 2.874 N/A LEU 148.A N ARG 145.A O no hydrogen 3.052 N/A GLU 149.A N ARG 145.A O no hydrogen 3.094 N/A ALA 150.A N ALA 146.A O no hydrogen 3.088 N/A LEU 151.A N ARG 147.A O no hydrogen 3.137 N/A LEU 152.A N LEU 148.A O no hydrogen 2.747 N/A ALA 153.A N GLU 149.A O no hydrogen 3.120 N/A GLY 154.A N ALA 150.A O no hydrogen 2.635 N/A LEU 155.A N LEU 151.A O no hydrogen 3.084 N/A ARG 156.A N LEU 152.A O no hydrogen 2.987 N/A ALA 157.A N ALA 153.A O no hydrogen 3.301 N/A GLY 158.A N LEU 155.A O no hydrogen 2.942 N/A GLU 163.A N ARG 160.A O no hydrogen 2.866 N/A HIS 173.A N HIS 173.A ND1 no hydrogen 2.914 N/A