Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4umg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ARG 31.A O no hydrogen 2.815 N/A ASN 7.A N CYS 4.A O no hydrogen 3.253 N/A ASN 7.A ND2 ASP 32.A O no hydrogen 2.896 N/A ASN 7.A ND2 ALA 33.A O no hydrogen 3.155 N/A SER 8.A N CYS 4.A O no hydrogen 3.106 N/A SER 8.A N ALA 5.A O no hydrogen 3.197 N/A SER 8.A OG CYS 4.A O no hydrogen 2.804 N/A SER 8.A OG ARG 31.A O no hydrogen 3.460 N/A SER 9.A N GLN 29.A O no hydrogen 3.026 N/A VAL 11.A N TYR 27.A O no hydrogen 2.803 N/A LYS 16.A N ASP 13.A O no hydrogen 3.200 N/A LYS 16.A NZ THR 96.A O no hydrogen 2.808 N/A LYS 17.A N SER 14.A O no hydrogen 3.269 N/A ALA 18.A N ASP 98.A O no hydrogen 3.031 N/A ARG 20.A N ARG 100.A O no hydrogen 2.858 N/A ARG 20.A NH1 GLU 76.A OE1 no hydrogen 2.948 N/A GLU 21.A N PRO 73.A O no hydrogen 2.724 N/A THR 24.A N TYR 71.A O no hydrogen 2.830 N/A THR 24.A OG1 ARG 22.A O no hydrogen 2.912 N/A ILE 26.A N LEU 69.A O no hydrogen 2.790 N/A VAL 28.A N VAL 67.A O no hydrogen 2.949 N/A GLN 29.A N SER 9.A O no hydrogen 2.754 N/A LEU 30.A N GLY 65.A O no hydrogen 2.846 N/A ARG 31.A N SER 8.A OG no hydrogen 3.185 N/A ARG 31.A NH1 GLY 35.A O no hydrogen 2.934 N/A ASP 32.A N ASP 36.A O no hydrogen 2.939 N/A CYS 34.A N ASP 32.A OD1 no hydrogen 2.931 N/A GLY 35.A N ASP 32.A O no hydrogen 2.966 N/A ASP 36.A N ASP 32.A OD1 no hydrogen 2.930 N/A LEU 38.A N LEU 30.A O no hydrogen 3.186 N/A VAL 43.A N THR 40.A O no hydrogen 3.068 N/A GLN 44.A N LEU 84.A O no hydrogen 2.889 N/A PHE 46.A N ASN 82.A O no hydrogen 2.958 N/A ILE 48.A N THR 80.A O no hydrogen 2.890 N/A SER 49.A N SER 53.A O no hydrogen 2.770 N/A SER 49.A OG SER 53.A O no hydrogen 3.388 N/A GLY 52.A N SER 49.A O no hydrogen 3.056 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.119 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.792 N/A VAL 55.A N VAL 47.A O no hydrogen 2.917 N/A THR 58.A N SER 70.A O no hydrogen 2.880 N/A THR 60.A N ALA 68.A O no hydrogen 3.024 N/A ARG 62.A N ILE 66.A O no hydrogen 2.863 N/A ILE 66.A N GLU 63.A O no hydrogen 3.367 N/A VAL 67.A N VAL 28.A O no hydrogen 2.984 N/A ALA 68.A N THR 60.A O no hydrogen 3.049 N/A LEU 69.A N ILE 26.A O no hydrogen 2.755 N/A SER 70.A N THR 58.A O no hydrogen 2.860 N/A TYR 71.A N THR 24.A O no hydrogen 2.945 N/A ILE 75.A N TYR 79.A OH no hydrogen 3.212 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.761 N/A GLY 77.A N ILE 99.A O no hydrogen 2.824 N/A TYR 79.A N MET 97.A O no hydrogen 2.835 N/A TYR 79.A OH ILE 75.A O no hydrogen 2.636 N/A THR 80.A N ILE 48.A O no hydrogen 2.874 N/A LEU 81.A N THR 95.A O no hydrogen 2.820 N/A ASN 82.A N PHE 46.A O no hydrogen 3.042 N/A LEU 84.A N GLN 44.A O no hydrogen 2.821 N/A VAL 85.A N THR 88.A O no hydrogen 2.848 N/A LYS 86.A N ASP 42.A O no hydrogen 2.791 N/A LYS 86.A NZ SER 1.A O no hydrogen 3.149 N/A LYS 86.A NZ PRO 3.A O no hydrogen 3.035 N/A THR 88.A N VAL 85.A O no hydrogen 2.985 N/A ILE 90.A N ILE 83.A O no hydrogen 2.849 N/A SER 91.A N SER 8.A O no hydrogen 3.172 N/A SER 91.A OG SER 8.A O no hydrogen 2.725 N/A CYS 93.A N ILE 90.A O no hydrogen 3.063 N/A THR 95.A N LEU 81.A O no hydrogen 2.855 N/A MET 97.A N TYR 79.A O no hydrogen 3.021 N/A ASP 98.A N LYS 16.A O no hydrogen 2.804 N/A ILE 99.A N GLY 77.A O no hydrogen 2.924 N/A ARG 100.A N ALA 18.A O no hydrogen 2.903 N/A