Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yfh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLU 2.A OE2 no hydrogen 3.385 N/A LYS 4.A N GLY 19.A O no hydrogen 3.094 N/A ARG 5.A N PRO 35.A O no hydrogen 3.034 N/A ARG 5.A NE ALA 34.A O no hydrogen 3.519 N/A THR 6.A N LEU 17.A O no hydrogen 2.684 N/A LEU 8.A N LEU 15.A O no hydrogen 2.723 N/A SER 10.A N GLY 13.A O no hydrogen 2.624 N/A SER 10.A OG GLY 13.A O no hydrogen 3.264 N/A LEU 12.A N SER 10.A OG no hydrogen 3.282 N/A GLY 13.A N SER 10.A O no hydrogen 2.708 N/A LYS 14.A N GLY 31.A O no hydrogen 2.648 N/A LYS 14.A NZ ASP 9.A OD1 no hydrogen 2.804 N/A LYS 14.A NZ ASP 9.A OD2 no hydrogen 3.406 N/A LEU 15.A N LEU 8.A O no hydrogen 2.935 N/A GLU 16.A N LYS 28.A O no hydrogen 2.612 N/A LEU 17.A N THR 6.A O no hydrogen 2.521 N/A SER 18.A N GLU 26.A O no hydrogen 3.061 N/A SER 18.A OG GLU 26.A O no hydrogen 3.469 N/A GLY 19.A N LYS 4.A O no hydrogen 3.198 N/A CYS 20.A N GLY 23.A O no hydrogen 2.960 N/A CYS 20.A SG GLY 23.A O no hydrogen 3.717 N/A CYS 20.A SG HIS 25.A NE2 no hydrogen 4.009 N/A CYS 20.A SG HIS 71.A ND1 no hydrogen 3.335 N/A LEU 24.A N ALA 69.A O no hydrogen 2.398 N/A HIS 25.A N SER 18.A O no hydrogen 2.845 N/A GLU 26.A N SER 18.A O no hydrogen 2.752 N/A ILE 27.A N PRO 124.A O no hydrogen 2.883 N/A LYS 28.A N GLU 16.A O no hydrogen 3.208 N/A LEU 30.A N LYS 14.A O no hydrogen 2.827 N/A ALA 37.A N ARG 5.A O no hydrogen 2.777 N/A GLY 41.A N VAL 38.A O no hydrogen 3.032 N/A LEU 45.A N PRO 42.A O no hydrogen 3.200 N/A MET 46.A N PRO 42.A O no hydrogen 3.381 N/A GLN 47.A N GLU 43.A O no hydrogen 2.981 N/A CYS 48.A N PRO 44.A O no hydrogen 2.892 N/A THR 49.A N LEU 45.A O no hydrogen 2.814 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.980 N/A ALA 50.A N MET 46.A O no hydrogen 2.749 N/A TRP 51.A N GLN 47.A O no hydrogen 2.796 N/A LEU 52.A N CYS 48.A O no hydrogen 2.833 N/A ASN 53.A N THR 49.A O no hydrogen 3.045 N/A ALA 54.A N ALA 50.A O no hydrogen 2.958 N/A TYR 55.A N TRP 51.A O no hydrogen 2.876 N/A TYR 55.A OH GLU 158.A OE2 no hydrogen 2.511 N/A PHE 56.A N LEU 52.A O no hydrogen 3.142 N/A HIS 57.A N ASN 53.A O no hydrogen 2.825 N/A GLU 64.A N ALA 61.A O no hydrogen 2.909 N/A HIS 71.A N LEU 24.A O no hydrogen 2.801 N/A HIS 71.A ND1 HIS 25.A NE2 no hydrogen 3.017 N/A VAL 74.A N HIS 72.A ND1 no hydrogen 3.067 N/A PHE 75.A N HIS 72.A O no hydrogen 2.804 N/A GLN 76.A N PRO 73.A O no hydrogen 2.987 N/A GLN 76.A NE2 HIS 71.A O no hydrogen 2.605 N/A SER 79.A N GLU 78.A OE2 no hydrogen 3.036 N/A ARG 82.A N SER 79.A O no hydrogen 2.951 N/A ARG 82.A N SER 79.A OG no hydrogen 3.166 N/A ARG 82.A NH1 PHE 75.A O no hydrogen 2.666 N/A ARG 82.A NH2 GLU 78.A OE1 no hydrogen 2.647 N/A GLN 83.A N SER 79.A O no hydrogen 2.927 N/A GLN 83.A NE2 SER 79.A O no hydrogen 3.650 N/A VAL 84.A N PHE 80.A O no hydrogen 2.845 N/A LEU 85.A N THR 81.A O no hydrogen 3.113 N/A TRP 86.A N ARG 82.A O no hydrogen 2.916 N/A LYS 87.A N GLN 83.A O no hydrogen 2.794 N/A LEU 88.A N VAL 84.A O no hydrogen 2.762 N/A LEU 89.A N LEU 85.A O no hydrogen 3.135 N/A LYS 90.A N TRP 86.A O no hydrogen 2.893 N/A VAL 91.A N LYS 87.A O no hydrogen 2.709 N/A LYS 93.A N GLU 96.A OE1 no hydrogen 2.382 N/A LYS 93.A NZ GLU 63.A OE2 no hydrogen 3.089 N/A GLY 95.A N GLU 158.A OE1 no hydrogen 2.637 N/A GLU 96.A N LYS 93.A O no hydrogen 3.216 N/A ILE 98.A N ARG 133.A O no hydrogen 2.748 N/A SER 99.A N GLN 102.A OE1 no hydrogen 2.975 N/A TYR 100.A N VAL 135.A O no hydrogen 3.285 N/A GLN 102.A N SER 99.A OG no hydrogen 3.091 N/A LEU 103.A N SER 99.A O no hydrogen 3.006 N/A ALA 104.A N TYR 100.A O no hydrogen 2.815 N/A ALA 105.A N GLN 101.A O no hydrogen 2.853 N/A LEU 106.A N GLN 102.A O no hydrogen 2.745 N/A ALA 107.A N LEU 103.A O no hydrogen 2.647 N/A ALA 107.A N ALA 104.A O no hydrogen 2.959 N/A GLY 108.A N ALA 104.A O no hydrogen 3.172 N/A GLY 108.A N ALA 105.A O no hydrogen 2.494 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 2.759 N/A ALA 112.A N ASN 109.A O no hydrogen 3.275 N/A ALA 115.A N ALA 112.A O no hydrogen 2.524 N/A VAL 116.A N ALA 112.A O no hydrogen 3.160 N/A GLY 117.A N ARG 114.A O no hydrogen 3.070 N/A GLY 118.A N ALA 115.A O no hydrogen 2.706 N/A ALA 119.A N ALA 115.A O no hydrogen 2.907 N/A MET 120.A N VAL 116.A O no hydrogen 2.978 N/A ARG 121.A N GLY 117.A O no hydrogen 3.113 N/A GLY 122.A N GLY 118.A O no hydrogen 2.802 N/A ASN 123.A N MET 120.A O no hydrogen 3.182 N/A VAL 125.A N ASN 123.A OD1 no hydrogen 2.983 N/A LEU 128.A N PRO 126.A O no hydrogen 2.465 N/A ILE 129.A N VAL 125.A O no hydrogen 2.928 N/A CYS 131.A SG ILE 129.A O no hydrogen 3.918 N/A HIS 132.A NE2 GLU 158.A OE2 no hydrogen 2.725 N/A ARG 133.A NE GLU 158.A OE1 no hydrogen 2.746 N/A ARG 133.A NE GLU 158.A OE2 no hydrogen 3.144 N/A ARG 133.A NH1 VAL 92.A O no hydrogen 2.944 N/A ARG 133.A NH2 GLU 158.A OE2 no hydrogen 2.882 N/A VAL 135.A N ILE 98.A O no hydrogen 2.889 N/A GLY 139.A N CYS 136.A O no hydrogen 2.693 N/A ALA 140.A N SER 138.A OG no hydrogen 2.960 N/A GLY 147.A N TYR 144.A O no hydrogen 2.732 N/A VAL 150.A N GLY 147.A O no hydrogen 2.508 N/A LYS 151.A N LEU 148.A O no hydrogen 2.634 N/A LYS 151.A NZ VAL 134.A O no hydrogen 2.818 N/A GLU 152.A N LEU 148.A O no hydrogen 2.868 N/A TRP 153.A N ALA 149.A O no hydrogen 3.372 N/A LEU 154.A N VAL 150.A O no hydrogen 3.185 N/A LEU 155.A N LYS 151.A O no hydrogen 2.879 N/A ALA 156.A N GLU 152.A O no hydrogen 2.911 N/A HIS 157.A N TRP 153.A O no hydrogen 2.875 N/A HIS 157.A NE2 TYR 55.A O no hydrogen 2.879 N/A GLU 158.A N LEU 155.A O no hydrogen 2.813 N/A GLY 159.A N ALA 156.A O no hydrogen 2.743 N/A HIS 160.A N LEU 155.A O no hydrogen 2.836 N/A HIS 160.A ND1 GLU 158.A O no hydrogen 2.992 N/A LYS 164.A N ARG 161.A O no hydrogen 3.328 N/A LYS 164.A N LEU 162.A O no hydrogen 2.457 N/A