Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 125.A OG no hydrogen 3.387 N/A THR 1.A N SER 165.A OG no hydrogen 3.200 N/A CYS 4.A N GLY 15.A O no hydrogen 2.912 N/A CYS 4.A SG THR 2.A OG1 no hydrogen 3.380 N/A GLY 5.A N THR 121.A O no hydrogen 3.181 N/A LEU 6.A N ILE 13.A O no hydrogen 2.899 N/A CYS 8.A N ALA 11.A O no hydrogen 3.019 N/A ILE 13.A N LEU 6.A O no hydrogen 2.914 N/A LEU 14.A N CYS 172.A O no hydrogen 2.958 N/A GLY 15.A N CYS 4.A O no hydrogen 2.859 N/A ALA 16.A N ASP 170.A O no hydrogen 2.880 N/A THR 18.A N ASP 17.A OD1 no hydrogen 2.236 N/A THR 18.A OG1 THR 18.A O no hydrogen 2.492 N/A THR 18.A OG1 ASN 168.A O no hydrogen 2.136 N/A ARG 19.A NH2 LEU 163.A O no hydrogen 3.341 N/A GLU 22.A N ILE 25.A O no hydrogen 3.126 N/A LYS 33.A NZ ASP 17.A O no hydrogen 2.941 N/A SER 38.A N ILE 41.A O no hydrogen 2.667 N/A SER 38.A OG ILE 37.A O no hydrogen 2.394 N/A LYS 39.A NZ LYS 176.A O no hydrogen 3.421 N/A LYS 39.A NZ ASP 177.A O no hydrogen 2.334 N/A ASN 40.A ND2 LYS 176.A O no hydrogen 3.623 N/A ILE 41.A N SER 38.A O no hydrogen 3.068 N/A TRP 42.A N GLY 97.A O no hydrogen 2.940 N/A CYS 43.A N HIS 35.A O no hydrogen 3.203 N/A ALA 44.A N VAL 95.A O no hydrogen 2.925 N/A ALA 46.A N ALA 93.A O no hydrogen 2.870 N/A GLU 53.A N ALA 49.A O no hydrogen 2.894 N/A HIS 54.A N GLY 50.A O no hydrogen 2.990 N/A THR 55.A N ASP 51.A O no hydrogen 2.936 N/A THR 55.A OG1 ASP 51.A O no hydrogen 3.191 N/A THR 56.A N LEU 52.A O no hydrogen 2.940 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.348 N/A THR 56.A OG1 GLU 53.A O no hydrogen 3.154 N/A LEU 57.A N GLU 53.A O no hydrogen 3.008 N/A TRP 58.A N HIS 54.A O no hydrogen 2.952 N/A LEU 59.A N THR 55.A O no hydrogen 2.872 N/A GLN 60.A N THR 56.A O no hydrogen 2.903 N/A HIS 61.A N LEU 57.A O no hydrogen 2.984 N/A HIS 61.A ND1 LEU 57.A O no hydrogen 2.903 N/A ASN 62.A N TRP 58.A O no hydrogen 2.967 N/A VAL 63.A N LEU 59.A O no hydrogen 2.931 N/A GLU 64.A N GLN 60.A O no hydrogen 2.915 N/A LEU 65.A N HIS 61.A O no hydrogen 2.911 N/A HIS 66.A N ASN 62.A O no hydrogen 2.974 N/A ARG 67.A N VAL 63.A O no hydrogen 2.915 N/A LEU 68.A N GLU 64.A O no hydrogen 2.971 N/A ASN 69.A N LEU 65.A O no hydrogen 2.971 N/A THR 70.A N ARG 67.A O no hydrogen 3.359 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.146 N/A VAL 76.A N ASP 100.A OD2 no hydrogen 3.244 N/A SER 77.A OG GLN 105.A OE1 no hydrogen 3.137 N/A SER 77.A OG TYR 107.A OH no hydrogen 2.299 N/A MET 78.A N ARG 75.A O no hydrogen 3.187 N/A CYS 79.A N VAL 76.A O no hydrogen 3.299 N/A SER 81.A N SER 77.A O no hydrogen 2.967 N/A SER 81.A OG SER 77.A O no hydrogen 3.533 N/A ARG 82.A N MET 78.A O no hydrogen 2.927 N/A LEU 83.A N CYS 79.A O no hydrogen 2.956 N/A THR 84.A N VAL 80.A O no hydrogen 2.990 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.511 N/A THR 84.A OG1 SER 81.A O no hydrogen 3.139 N/A GLN 85.A N SER 81.A O no hydrogen 2.913 N/A GLU 86.A N ARG 82.A O no hydrogen 2.958 N/A LEU 87.A N LEU 83.A O no hydrogen 2.947 N/A PHE 88.A N THR 84.A O no hydrogen 2.933 N/A LYS 89.A N GLN 85.A O no hydrogen 3.263 N/A LYS 89.A N GLU 86.A O no hydrogen 3.091 N/A TYR 90.A N LEU 87.A O no hydrogen 3.110 N/A VAL 91.A N ASP 51.A OD2 no hydrogen 3.074 N/A CYS 92.A SG ALA 46.A O no hydrogen 3.815 N/A CYS 92.A SG ALA 93.A O no hydrogen 3.426 N/A ALA 93.A N ALA 46.A O no hydrogen 2.902 N/A ILE 94.A N ILE 109.A O no hydrogen 2.946 N/A VAL 95.A N ALA 44.A O no hydrogen 2.939 N/A LEU 96.A N TYR 107.A O no hydrogen 2.956 N/A GLY 97.A N TRP 42.A O no hydrogen 2.910 N/A GLY 98.A N GLN 105.A O no hydrogen 2.997 N/A VAL 99.A N ASN 40.A O no hydrogen 2.880 N/A TYR 107.A N LEU 96.A O no hydrogen 2.905 N/A TYR 107.A OH GLN 105.A OE1 no hydrogen 2.440 N/A GLY 108.A N CYS 116.A O no hydrogen 2.891 N/A ILE 109.A N ILE 94.A O no hydrogen 2.889 N/A HIS 110.A N SER 114.A O no hydrogen 2.923 N/A GLY 113.A N HIS 110.A O no hydrogen 2.673 N/A CYS 116.A N GLY 108.A O no hydrogen 3.000 N/A CYS 116.A SG SER 115.A O no hydrogen 2.977 N/A LEU 118.A N LEU 106.A O no hydrogen 2.955 N/A THR 121.A N GLY 5.A O no hydrogen 3.116 N/A SER 125.A OG ASP 162.A OD2 no hydrogen 2.793 N/A SER 127.A N GLY 124.A O no hydrogen 3.305 N/A SER 127.A OG GLY 124.A O no hydrogen 2.738 N/A ALA 130.A N GLY 126.A O no hydrogen 2.570 N/A ALA 130.A N SER 127.A O no hydrogen 2.941 N/A MET 131.A N SER 127.A O no hydrogen 2.571 N/A ALA 132.A N LEU 128.A O no hydrogen 3.118 N/A LEU 134.A N ALA 130.A O no hydrogen 2.985 N/A GLU 135.A N MET 131.A O no hydrogen 3.356 N/A GLU 146.A N THR 143.A O no hydrogen 2.707 N/A GLY 147.A N THR 143.A O no hydrogen 3.331 N/A LYS 148.A N ILE 144.A O no hydrogen 2.897 N/A ASN 149.A N GLU 145.A O no hydrogen 3.001 N/A LEU 150.A N GLU 146.A O no hydrogen 2.956 N/A VAL 151.A N GLY 147.A O no hydrogen 2.988 N/A GLU 153.A N ASN 149.A O no hydrogen 3.024 N/A ALA 154.A N LEU 150.A O no hydrogen 2.933 N/A ILE 155.A N VAL 151.A O no hydrogen 2.955 N/A CYS 156.A N CYS 152.A O no hydrogen 2.905 N/A CYS 156.A SG CYS 152.A O no hydrogen 3.077 N/A ALA 157.A N GLU 153.A O no hydrogen 2.978 N/A GLY 158.A N ALA 154.A O no hydrogen 2.994 N/A ILE 159.A N CYS 156.A O no hydrogen 3.248 N/A PHE 160.A N CYS 156.A O no hydrogen 2.945 N/A ASN 161.A N ALA 157.A O no hydrogen 2.990 N/A ASP 162.A N ILE 159.A O no hydrogen 3.263 N/A SER 165.A N ASP 162.A O no hydrogen 3.406 N/A SER 165.A OG SER 125.A OG no hydrogen 2.891 N/A GLY 166.A N ASP 17.A OD2 no hydrogen 3.012 N/A ASP 170.A N ALA 16.A O no hydrogen 3.000 N/A CYS 172.A N LEU 14.A O no hydrogen 2.816 N/A CYS 172.A SG LEU 14.A O no hydrogen 3.349 N/A VAL 173.A N GLN 180.A O no hydrogen 3.307 N/A THR 175.A N VAL 173.A O no hydrogen 2.769 N/A THR 175.A OG1 SER 178.A O no hydrogen 2.127 N/A SER 178.A N THR 175.A O no hydrogen 3.113 N/A SER 178.A N THR 175.A OG1 no hydrogen 3.104 N/A SER 178.A OG THR 175.A OG1 no hydrogen 2.973 N/A ILE 182.A N ILE 171.A O no hydrogen 3.290 N/A TYR 185.A N VAL 169.A O no hydrogen 2.591 N/A