Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N VAL 8.A O no hydrogen 2.942 N/A HIS 1.A ND1 VAL 8.A O no hydrogen 2.773 N/A CYS 6.A SG HIS 1.A ND1 no hydrogen 3.921 N/A CYS 6.A SG VAL 8.A O no hydrogen 3.855 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 2.847 N/A GLN 13.A N ASP 10.A O no hydrogen 3.144 N/A ARG 15.A N PRO 11.A O no hydrogen 2.958 N/A ARG 15.A NE GLU 19.A OE2 no hydrogen 3.115 N/A ILE 16.A N ALA 12.A O no hydrogen 2.848 N/A GLU 17.A N GLN 13.A O no hydrogen 3.482 N/A ALA 18.A N ALA 14.A O no hydrogen 3.045 N/A GLU 19.A N ARG 15.A O no hydrogen 2.816 N/A SER 20.A N ILE 16.A O no hydrogen 3.075 N/A VAL 21.A N GLU 17.A O no hydrogen 2.941 N/A LYS 22.A N ALA 18.A O no hydrogen 3.026 N/A LYS 22.A NZ GLN 98.A OE1 no hydrogen 2.689 N/A ALA 23.A N GLU 19.A O no hydrogen 2.894 N/A ILE 24.A N SER 20.A O no hydrogen 2.828 N/A GLN 25.A N VAL 21.A O no hydrogen 3.074 N/A GLN 25.A NE2 ALA 88.A O no hydrogen 3.216 N/A GLN 25.A NE2 SER 91.A O no hydrogen 3.032 N/A GLN 25.A NE2 THR 96.A OG1 no hydrogen 2.793 N/A GLU 26.A N LYS 22.A O no hydrogen 3.009 N/A LYS 27.A N ALA 23.A O no hydrogen 3.151 N/A MET 28.A N ILE 24.A O no hydrogen 2.910 N/A ALA 29.A N GLN 25.A O no hydrogen 3.112 N/A ALA 29.A N GLU 26.A O no hydrogen 3.283 N/A ASN 31.A N LYS 27.A O no hydrogen 3.113 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 2.960 N/A PHE 36.A N ASP 33.A OD2 no hydrogen 2.964 N/A GLN 37.A N ASP 33.A O no hydrogen 2.979 N/A GLN 37.A NE2 MET 28.A O no hydrogen 2.869 N/A GLN 37.A NE2 ASN 31.A O no hydrogen 2.560 N/A ILE 38.A N LEU 34.A O no hydrogen 2.973 N/A ARG 39.A N HIS 35.A O no hydrogen 3.018 N/A ALA 40.A N PHE 36.A O no hydrogen 2.770 N/A THR 41.A N GLN 37.A O no hydrogen 3.060 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.673 N/A VAL 42.A N ILE 38.A O no hydrogen 2.961 N/A ILE 43.A N ARG 39.A O no hydrogen 2.970 N/A LYS 44.A N ALA 40.A O no hydrogen 2.854 N/A LYS 44.A NZ ALA 88.A O no hydrogen 3.100 N/A LYS 44.A NZ SER 91.A O no hydrogen 2.983 N/A GLU 45.A N THR 41.A O no hydrogen 2.983 N/A GLN 46.A N VAL 42.A O no hydrogen 3.201 N/A ARG 47.A N ILE 43.A O no hydrogen 2.971 N/A ARG 47.A NE GLU 17.A OE1 no hydrogen 2.859 N/A ARG 47.A NH2 GLU 17.A OE1 no hydrogen 3.320 N/A ARG 47.A NH2 GLU 17.A OE2 no hydrogen 2.948 N/A ALA 48.A N LYS 44.A O no hydrogen 2.959 N/A GLU 49.A N GLU 45.A O no hydrogen 3.124 N/A LEU 50.A N GLN 46.A O no hydrogen 3.064 N/A ALA 51.A N ARG 47.A O no hydrogen 2.933 N/A LYS 52.A N ALA 48.A O no hydrogen 2.957 N/A LYS 52.A NZ SER 86.A OG no hydrogen 3.058 N/A HIS 53.A N GLU 49.A O no hydrogen 2.966 N/A HIS 54.A N LEU 50.A O no hydrogen 2.944 N/A LEU 55.A N ALA 51.A O no hydrogen 3.083 N/A ASP 56.A N LYS 52.A O no hydrogen 2.767 N/A VAL 57.A N HIS 53.A O no hydrogen 2.998 N/A LEU 58.A N HIS 54.A O no hydrogen 3.206 N/A TRP 59.A N LEU 55.A O no hydrogen 3.050 N/A TRP 59.A NE1 HIS 75.A ND1 no hydrogen 2.870 N/A SER 60.A N ASP 56.A O no hydrogen 2.775 N/A SER 60.A OG ASP 56.A O no hydrogen 3.180 N/A SER 60.A OG ASP 61.A OD1 no hydrogen 2.664 N/A ASP 61.A N VAL 57.A O no hydrogen 2.759 N/A TYR 62.A N VAL 57.A O no hydrogen 3.326 N/A TYR 62.A OH THR 114.A OG1 no hydrogen 2.629 N/A PHE 63.A N LEU 58.A O no hydrogen 2.830 N/A LYS 64.A N HIS 67.A ND1 no hydrogen 2.883 N/A LYS 64.A NZ ASP 61.A O no hydrogen 3.263 N/A LYS 64.A NZ TYR 62.A O no hydrogen 3.197 N/A HIS 67.A N LYS 64.A O no hydrogen 2.771 N/A PHE 68.A N LYS 64.A O no hydrogen 3.258 N/A GLU 69.A N PRO 65.A O no hydrogen 3.075 N/A SER 70.A N PRO 66.A O no hydrogen 3.024 N/A SER 70.A OG PRO 66.A O no hydrogen 2.951 N/A TYR 71.A N HIS 67.A O no hydrogen 2.869 N/A TYR 71.A OH GLU 113.A OE1 no hydrogen 2.734 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.762 N/A LEU 74.A N TYR 71.A O no hydrogen 3.025 N/A LEU 77.A N GLU 73.A O no hydrogen 2.846 N/A VAL 78.A N LEU 74.A O no hydrogen 3.007 N/A ASN 79.A N HIS 75.A O no hydrogen 2.971 N/A GLU 80.A N THR 76.A O no hydrogen 2.810 N/A ALA 81.A N LEU 77.A O no hydrogen 2.989 N/A VAL 82.A N VAL 78.A O no hydrogen 3.012 N/A LYS 83.A N ASN 79.A O no hydrogen 3.041 N/A LYS 83.A NZ ASN 79.A OD1 no hydrogen 2.647 N/A ALA 84.A N GLU 80.A O no hydrogen 2.728 N/A LEU 85.A N ALA 81.A O no hydrogen 3.037 N/A SER 86.A N VAL 82.A O no hydrogen 2.963 N/A SER 86.A OG VAL 82.A O no hydrogen 3.518 N/A ALA 87.A N LYS 83.A O no hydrogen 2.961 N/A ALA 88.A N ALA 84.A O no hydrogen 3.005 N/A LYS 89.A N LEU 85.A O no hydrogen 3.028 N/A LYS 89.A NZ GLU 49.A OE1 no hydrogen 2.805 N/A ALA 90.A N SER 86.A O no hydrogen 3.350 N/A SER 91.A N ALA 88.A O no hydrogen 3.081 N/A SER 91.A OG THR 96.A OG1 no hydrogen 3.428 N/A ASP 93.A N SER 91.A OG no hydrogen 2.833 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 3.047 N/A THR 96.A N ASP 93.A O no hydrogen 2.829 N/A THR 96.A OG1 SER 91.A OG no hydrogen 3.428 N/A THR 96.A OG1 ASP 93.A O no hydrogen 2.628 N/A GLN 98.A N PRO 94.A O no hydrogen 2.800 N/A GLN 98.A NE2 ASP 102.A OD1 no hydrogen 2.770 N/A LYS 99.A N ALA 95.A O no hydrogen 2.918 N/A ALA 100.A N THR 96.A O no hydrogen 3.204 N/A LEU 101.A N GLY 97.A O no hydrogen 3.115 N/A ASP 102.A N GLN 98.A O no hydrogen 2.860 N/A TYR 103.A N LYS 99.A O no hydrogen 3.179 N/A ILE 104.A N ALA 100.A O no hydrogen 2.934 N/A ALA 105.A N LEU 101.A O no hydrogen 2.959 N/A GLN 106.A N ASP 102.A O no hydrogen 3.261 N/A ILE 107.A N TYR 103.A O no hydrogen 2.908 N/A ASP 108.A N ILE 104.A O no hydrogen 2.769 N/A LYS 109.A N ALA 105.A O no hydrogen 3.070 N/A ILE 110.A N GLN 106.A O no hydrogen 3.207 N/A PHE 111.A N ILE 107.A O no hydrogen 2.774 N/A TRP 112.A N ASP 108.A O no hydrogen 2.963 N/A GLU 113.A N LYS 109.A O no hydrogen 3.050 N/A THR 114.A N ILE 110.A O no hydrogen 2.998 N/A THR 114.A OG1 TYR 62.A OH no hydrogen 2.629 N/A THR 114.A OG1 PHE 111.A O no hydrogen 2.533 N/A LYS 115.A N TRP 112.A O no hydrogen 3.049 N/A LYS 116.A N GLU 113.A O no hydrogen 3.116 N/A LYS 116.A NZ TRP 112.A O no hydrogen 3.398 N/A ALA 117.A N GLU 113.A O no hydrogen 3.388 N/A