Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wpg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N PHE 5.A O no hydrogen 2.959 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.459 N/A LYS 12.A N MET 8.A O no hydrogen 2.789 N/A TYR 13.A N GLU 9.A O no hydrogen 2.938 N/A TYR 13.A OH ASP 65.A OD2 no hydrogen 2.521 N/A ARG 14.A N PRO 10.A O no hydrogen 3.149 N/A LEU 15.A N SER 11.A O no hydrogen 3.156 N/A CYS 16.A N LYS 12.A O no hydrogen 3.062 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.662 N/A ILE 17.A N TYR 13.A O no hydrogen 2.933 N/A ASP 18.A N ARG 14.A O no hydrogen 3.072 N/A ILE 19.A N LEU 15.A O no hydrogen 2.965 N/A LEU 20.A N CYS 16.A O no hydrogen 2.937 N/A GLU 21.A N ILE 17.A O no hydrogen 2.832 N/A ARG 22.A N ASP 18.A O no hydrogen 2.983 N/A GLU 23.A N ILE 19.A O no hydrogen 2.888 N/A ILE 24.A N GLU 21.A O no hydrogen 3.335 N/A ARG 25.A N GLU 21.A O no hydrogen 3.374 N/A ARG 26.A N ARG 22.A O no hydrogen 3.212 N/A ARG 26.A NH2 GLU 23.A OE1 no hydrogen 3.381 N/A THR 29.A OG1 CYS 30.A O no hydrogen 3.541 N/A CYS 30.A SG HIS 32.A O no hydrogen 3.442 N/A SER 31.A N ASP 111.A OD2 no hydrogen 2.589 N/A SER 31.A OG HIS 32.A ND1 no hydrogen 3.126 N/A SER 31.A OG ASP 111.A O no hydrogen 3.564 N/A SER 31.A OG ASP 111.A OD2 no hydrogen 2.759 N/A SER 31.A OG ASP 115.A OD1 no hydrogen 3.338 N/A HIS 32.A ND1 SER 31.A OG no hydrogen 3.126 N/A HIS 32.A NE2 TYR 44.A OH no hydrogen 2.662 N/A MET 40.A N ASP 37.A OD1 no hydrogen 2.933 N/A ARG 41.A N ASP 37.A O no hydrogen 2.810 N/A ARG 41.A NE PRO 35.A O no hydrogen 2.992 N/A ARG 41.A NH2 PRO 35.A O no hydrogen 3.264 N/A LEU 42.A N LEU 38.A O no hydrogen 3.019 N/A LEU 43.A N GLN 39.A O no hydrogen 3.020 N/A TYR 44.A N MET 40.A O no hydrogen 2.774 N/A TYR 44.A OH HIS 32.A NE2 no hydrogen 2.662 N/A LEU 45.A N ARG 41.A O no hydrogen 2.877 N/A GLU 46.A N LEU 42.A O no hydrogen 2.846 N/A LYS 47.A N LEU 43.A O no hydrogen 3.045 N/A ARG 48.A N TYR 44.A O no hydrogen 2.965 N/A ARG 48.A NH1 TYR 44.A OH no hydrogen 3.050 N/A ARG 48.A NH1 ASP 111.A OD1 no hydrogen 3.465 N/A VAL 49.A N LEU 45.A O no hydrogen 2.935 N/A GLY 50.A N GLU 46.A O no hydrogen 2.998 N/A LEU 51.A N LYS 47.A O no hydrogen 2.920 N/A ALA 52.A N ARG 48.A O no hydrogen 2.888 N/A GLN 53.A N VAL 49.A O no hydrogen 3.164 N/A LEU 54.A N GLY 50.A O no hydrogen 3.362 N/A PHE 55.A N LEU 51.A O no hydrogen 2.814 N/A PHE 56.A N ALA 52.A O no hydrogen 2.690 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.564 N/A ALA 60.A N PHE 56.A O no hydrogen 2.781 N/A ASN 61.A N PRO 57.A O no hydrogen 2.910 N/A ASN 61.A ND2 PRO 57.A O no hydrogen 2.453 N/A VAL 62.A N ALA 58.A O no hydrogen 2.945 N/A ALA 63.A N GLU 59.A O no hydrogen 3.024 N/A MET 64.A N ALA 60.A O no hydrogen 2.766 N/A ASP 65.A N ASN 61.A O no hydrogen 2.962 N/A VAL 66.A N VAL 62.A O no hydrogen 2.977 N/A ALA 67.A N ALA 63.A O no hydrogen 2.995 N/A ASN 68.A N ASP 65.A O no hydrogen 3.168 N/A VAL 69.A N MET 64.A O no hydrogen 3.085 N/A THR 72.A N VAL 69.A O no hydrogen 2.924 N/A THR 72.A OG1 VAL 69.A O no hydrogen 2.768 N/A CYS 75.A N GLU 46.A OE2 no hydrogen 3.261 N/A CYS 75.A SG SER 73.A O no hydrogen 3.881 N/A GLN 81.A N THR 77.A O no hydrogen 2.877 N/A THR 82.A N PRO 78.A O no hydrogen 2.811 N/A THR 82.A OG1 PRO 78.A O no hydrogen 3.172 N/A LYS 83.A N TYR 79.A O no hydrogen 2.955 N/A ARG 84.A N VAL 80.A O no hydrogen 3.031 N/A MET 85.A N GLN 81.A O no hydrogen 3.294 N/A LEU 86.A N THR 82.A O no hydrogen 2.903 N/A THR 87.A N LYS 83.A O no hydrogen 2.788 N/A THR 87.A OG1 LYS 83.A O no hydrogen 2.797 N/A ARG 88.A N ARG 84.A O no hydrogen 2.817 N/A ARG 88.A NE GLU 46.A OE2 no hydrogen 2.728 N/A ARG 88.A NH1 THR 72.A OG1 no hydrogen 2.895 N/A ARG 88.A NH2 GLU 46.A OE1 no hydrogen 2.989 N/A ARG 88.A NH2 GLU 46.A OE2 no hydrogen 3.280 N/A MET 89.A N MET 85.A O no hydrogen 2.845 N/A LYS 90.A N LEU 86.A O no hydrogen 2.887 N/A ALA 91.A N THR 87.A O no hydrogen 3.114 N/A LEU 92.A N ARG 88.A O no hydrogen 2.934 N/A MET 93.A N MET 89.A O no hydrogen 2.937 N/A LYS 94.A N LYS 90.A O no hydrogen 2.879 N/A LYS 94.A NZ GLU 21.A OE1 no hydrogen 3.294 N/A THR 95.A N ALA 91.A O no hydrogen 2.886 N/A THR 95.A OG1 ALA 91.A O no hydrogen 2.519 N/A VAL 96.A N LEU 92.A O no hydrogen 3.109 N/A GLU 97.A N MET 93.A O no hydrogen 2.955 N/A THR 98.A N LYS 94.A O no hydrogen 2.829 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.739 N/A GLY 99.A N THR 95.A O no hydrogen 2.937 N/A ARG 100.A N VAL 96.A O no hydrogen 2.825 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.433 N/A ARG 100.A NH1 GLU 97.A OE2 no hydrogen 2.396 N/A ARG 101.A N GLU 97.A O no hydrogen 3.067 N/A TYR 102.A N THR 98.A O no hydrogen 2.893 N/A PHE 103.A N GLY 99.A O no hydrogen 2.773 N/A TYR 107.A N PHE 103.A O no hydrogen 3.013 N/A GLU 108.A N PRO 104.A O no hydrogen 2.988 N/A LEU 110.A N CYS 106.A O no hydrogen 2.978 N/A ASP 111.A N TYR 107.A O no hydrogen 2.690 N/A LYS 112.A N GLU 108.A O no hydrogen 3.132 N/A LYS 112.A NZ ASP 111.A OD2 no hydrogen 3.563 N/A TYR 113.A N VAL 109.A O no hydrogen 3.020 N/A MET 114.A N LEU 110.A O no hydrogen 3.007 N/A ASP 115.A N ASP 111.A O no hydrogen 3.086 N/A GLN 116.A N TYR 113.A O no hydrogen 3.303 N/A TYR 117.A N MET 114.A O no hydrogen 2.979 N/A MET 118.A N ASP 115.A O no hydrogen 2.845 N/A