Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qex_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.383 N/A LYS 7.A NZ VAL 8.A O no hydrogen 3.550 N/A ARG 11.A NE GLU 15.A OE2 no hydrogen 3.123 N/A ARG 13.A N MET 10.A O no hydrogen 2.812 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.727 N/A ARG 14.A N MET 10.A O no hydrogen 3.085 N/A ARG 14.A NE PRO 9.A O no hydrogen 2.924 N/A ARG 14.A NH2 PRO 9.A O no hydrogen 3.357 N/A GLU 15.A N ARG 11.A O no hydrogen 3.015 N/A ALA 16.A N ARG 13.A O no hydrogen 3.163 N/A ARG 17.A N ARG 12.A O no hydrogen 3.252 N/A THR 18.A N ARG 12.A O no hydrogen 3.131 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 3.229 N/A ARG 23.A N ASP 19.A O no hydrogen 2.767 N/A ARG 23.A NH2 ASP 55.A OD2 no hydrogen 2.876 N/A LEU 24.A N TYR 20.A O no hydrogen 3.218 N/A LEU 26.A N GLN 22.A O no hydrogen 2.973 N/A LEU 27.A N ARG 23.A O no hydrogen 2.918 N/A LYS 28.A N LEU 24.A O no hydrogen 3.057 N/A SER 29.A N LEU 26.A O no hydrogen 3.464 N/A SER 29.A OG LEU 26.A O no hydrogen 2.948 N/A GLY 30.A N LEU 27.A O no hydrogen 3.230 N/A ARG 33.A N VAL 48.A O no hydrogen 2.954 N/A ARG 33.A NH1 ASP 103.A OD2 no hydrogen 2.689 N/A LEU 34.A N VAL 101.A O no hydrogen 2.841 N/A VAL 35.A N GLN 46.A O no hydrogen 2.680 N/A ALA 36.A N ASP 103.A O no hydrogen 3.059 N/A ARG 37.A N ARG 44.A O no hydrogen 3.107 N/A SER 39.A N HIS 42.A O no hydrogen 2.736 N/A HIS 42.A ND1 SER 63.A OG no hydrogen 2.843 N/A VAL 43.A N SER 63.A OG no hydrogen 3.112 N/A ARG 44.A N ARG 37.A O no hydrogen 2.762 N/A ALA 45.A N ALA 61.A O no hydrogen 3.143 N/A GLN 46.A N VAL 35.A O no hydrogen 3.112 N/A LEU 47.A N ALA 59.A O no hydrogen 2.892 N/A VAL 48.A N ARG 33.A O no hydrogen 2.924 N/A THR 49.A N ASP 56.A O no hydrogen 2.751 N/A GLY 54.A N GLY 51.A O no hydrogen 3.157 N/A ASP 56.A N THR 49.A O no hydrogen 2.926 N/A LEU 58.A N LEU 47.A O no hydrogen 2.922 N/A ALA 61.A N ALA 45.A O no hydrogen 2.990 N/A HIS 62.A N ASP 65.A OD1 no hydrogen 3.164 N/A SER 63.A N VAL 43.A O no hydrogen 3.166 N/A SER 63.A OG HIS 42.A ND1 no hydrogen 2.843 N/A SER 64.A N HIS 62.A ND1 no hydrogen 3.220 N/A SER 64.A OG HIS 62.A ND1 no hydrogen 3.383 N/A TYR 69.A N LEU 66.A O no hydrogen 2.871 N/A TYR 69.A OH GLU 185.A O no hydrogen 2.577 N/A GLY 70.A N ALA 67.A O no hydrogen 2.703 N/A TRP 71.A NE1 PRO 74.A O no hydrogen 2.911 N/A THR 75.A OG1 LYS 41.A O no hydrogen 2.646 N/A THR 75.A OG1 HIS 42.A ND1 no hydrogen 2.798 N/A SER 80.A N ASN 77.A OD1 no hydrogen 3.314 N/A SER 80.A OG THR 75.A O no hydrogen 2.740 N/A ALA 81.A N ASN 77.A O no hydrogen 2.921 N/A TYR 82.A N MET 78.A O no hydrogen 3.106 N/A LEU 83.A N PRO 79.A O no hydrogen 3.241 N/A THR 84.A N SER 80.A O no hydrogen 2.966 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.909 N/A GLY 85.A N ALA 81.A O no hydrogen 3.024 N/A LEU 86.A N TYR 82.A O no hydrogen 2.967 N/A LEU 87.A N LEU 83.A O no hydrogen 2.989 N/A ALA 88.A N THR 84.A O no hydrogen 3.016 N/A GLY 89.A N GLY 85.A O no hydrogen 2.698 N/A LEU 90.A N LEU 86.A O no hydrogen 2.868 N/A ARG 91.A N LEU 87.A O no hydrogen 3.110 N/A ARG 91.A NH1 SER 60.A O no hydrogen 3.049 N/A ARG 91.A NH1 ASP 65.A OD2 no hydrogen 3.449 N/A ARG 91.A NH2 ASP 65.A OD2 no hydrogen 3.075 N/A ARG 91.A NH2 TYR 69.A OH no hydrogen 3.517 N/A ALA 92.A N ALA 88.A O no hydrogen 3.062 N/A GLN 93.A N GLY 89.A O no hydrogen 3.107 N/A GLN 93.A NE2 VAL 97.A O no hydrogen 2.784 N/A GLU 94.A N LEU 90.A O no hydrogen 3.135 N/A ALA 95.A N ARG 91.A O no hydrogen 3.224 N/A ALA 95.A N ALA 92.A O no hydrogen 2.832 N/A GLY 96.A N GLN 93.A O no hydrogen 3.433 N/A VAL 97.A N ALA 92.A O no hydrogen 3.270 N/A ALA 100.A N ASP 128.A O no hydrogen 3.164 N/A VAL 101.A N PRO 32.A O no hydrogen 3.013 N/A ASP 103.A N LEU 34.A O no hydrogen 3.071 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.912 N/A ASN 107.A N ILE 104.A O no hydrogen 3.158 N/A GLY 112.A N VAL 135.A O no hydrogen 2.745 N/A SER 113.A N THR 110.A O no hydrogen 3.296 N/A SER 113.A OG THR 110.A O no hydrogen 2.734 N/A LYS 114.A NZ GLY 76.A O no hydrogen 2.751 N/A ALA 117.A N SER 113.A O no hydrogen 3.112 N/A ILE 118.A N LYS 114.A O no hydrogen 2.805 N/A GLN 119.A N VAL 115.A O no hydrogen 2.983 N/A GLU 120.A N PHE 116.A O no hydrogen 2.745 N/A GLY 121.A N ALA 117.A O no hydrogen 2.954 N/A ALA 122.A N ILE 118.A O no hydrogen 3.234 N/A ILE 123.A N GLN 119.A O no hydrogen 3.178 N/A ASP 124.A N GLU 120.A O no hydrogen 2.879 N/A ALA 125.A N GLY 121.A O no hydrogen 2.848 N/A GLY 126.A N ILE 123.A O no hydrogen 3.125 N/A LEU 127.A N ALA 122.A O no hydrogen 3.197 N/A ASP 128.A N GLU 98.A O no hydrogen 2.988 N/A HIS 131.A ND1 ILE 129.A O no hydrogen 2.812 N/A LEU 136.A N ASP 133.A O no hydrogen 3.126 N/A ARG 141.A N ASP 138.A O no hydrogen 2.950 N/A ARG 143.A N TRP 139.A O no hydrogen 3.371 N/A GLY 144.A N GLN 140.A O no hydrogen 3.296 N/A GLY 144.A N ARG 141.A O no hydrogen 3.310 N/A ALA 145.A N GLN 140.A O no hydrogen 3.137 N/A ALA 148.A N GLY 144.A O no hydrogen 3.382 N/A GLU 149.A N ALA 145.A O no hydrogen 3.058 N/A ASP 151.A N ILE 147.A O no hydrogen 3.244 N/A GLU 152.A N GLU 149.A O no hydrogen 3.255 N/A GLN 153.A N TYR 150.A O no hydrogen 2.953 N/A LEU 158.A N ASP 151.A OD2 no hydrogen 3.026 N/A HIS 171.A N LEU 168.A O no hydrogen 3.171 N/A HIS 171.A NE2 GLY 70.A O no hydrogen 2.723 N/A ASP 173.A N PRO 169.A O no hydrogen 3.175 N/A GLU 174.A N GLU 170.A O no hydrogen 2.833 N/A LEU 175.A N HIS 171.A O no hydrogen 2.909 N/A ARG 176.A N PHE 172.A O no hydrogen 2.871 N/A ARG 176.A NH2 ASP 124.A OD1 no hydrogen 3.506 N/A GLU 177.A N ASP 173.A O no hydrogen 3.139 N/A THR 178.A N GLU 174.A O no hydrogen 3.060 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.654 N/A LEU 179.A N LEU 175.A O no hydrogen 3.122 N/A LEU 179.A N ARG 176.A O no hydrogen 3.093 N/A LEU 180.A N ARG 176.A O no hydrogen 3.014 N/A