Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6umg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 7.A OG no hydrogen 2.234 N/A SER 2.A N GLU 5.A O no hydrogen 2.974 N/A SER 2.A OG GLU 5.A O no hydrogen 3.253 N/A SER 2.A OG VAL 16.A O no hydrogen 2.902 N/A SER 11.A OG GLN 13.A O no hydrogen 3.169 N/A VAL 16.A N GLU 5.A OE1 no hydrogen 3.032 N/A LYS 20.A N THR 17.A OG1 no hydrogen 3.064 N/A LYS 20.A NZ ASP 68.A O no hydrogen 2.895 N/A MET 22.A N ARG 18.A O no hydrogen 2.753 N/A THR 23.A N ASN 19.A O no hydrogen 2.847 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.628 N/A ALA 24.A N LYS 20.A O no hydrogen 3.379 N/A GLN 25.A N ILE 21.A O no hydrogen 2.936 N/A TYR 26.A N MET 22.A O no hydrogen 3.047 N/A GLU 27.A N THR 23.A O no hydrogen 2.938 N/A CYS 28.A N ALA 24.A O no hydrogen 2.958 N/A CYS 28.A SG THR 46.A O no hydrogen 3.818 N/A TYR 29.A N GLN 25.A O no hydrogen 3.110 N/A GLN 30.A N TYR 26.A O no hydrogen 3.172 N/A LYS 31.A N GLU 27.A O no hydrogen 3.005 N/A ILE 32.A N CYS 28.A O no hydrogen 2.719 N/A MET 33.A N TYR 29.A O no hydrogen 3.202 N/A GLN 34.A N GLN 30.A O no hydrogen 2.877 N/A ASP 35.A N LYS 31.A O no hydrogen 2.883 N/A CYS 43.A N VAL 56.A O no hydrogen 2.928 N/A ARG 45.A NE ASP 55.A OD2 no hydrogen 2.973 N/A ARG 45.A NH1 PRO 36.A O no hydrogen 2.741 N/A ARG 45.A NH2 ASP 35.A O no hydrogen 3.421 N/A THR 46.A N TRP 53.A O no hydrogen 3.023 N/A ASP 48.A N LEU 51.A O no hydrogen 3.397 N/A TRP 50.A N ASP 48.A OD1 no hydrogen 2.908 N/A LEU 51.A N ASP 48.A OD1 no hydrogen 2.841 N/A CYS 52.A SG THR 46.A O no hydrogen 4.044 N/A TRP 53.A N THR 46.A O no hydrogen 2.914 N/A TRP 53.A NE1 ASP 48.A OD2 no hydrogen 3.157 N/A VAL 56.A N CYS 43.A O no hydrogen 3.412 N/A ALA 58.A N VAL 41.A O no hydrogen 2.870 N/A GLY 59.A N CYS 83.A O no hydrogen 2.805 N/A GLY 59.A N ASP 84.A O no hydrogen 3.124 N/A THR 60.A N CYS 83.A O no hydrogen 3.262 N/A THR 60.A OG1 ALA 57.A O no hydrogen 2.656 N/A SER 62.A N LYS 81.A O no hydrogen 3.020 N/A GLN 64.A N VAL 79.A O no hydrogen 3.092 N/A GLN 64.A NE2 CYS 52.A O no hydrogen 2.627 N/A CYS 66.A N GLU 77.A O no hydrogen 2.981 N/A TYR 69.A N PRO 67.A O no hydrogen 2.803 N/A TYR 69.A OH TRP 50.A O no hydrogen 2.736 N/A GLN 71.A N GLU 5.A OE2 no hydrogen 3.331 N/A PHE 73.A N PHE 70.A O no hydrogen 2.986 N/A ASP 74.A N CYS 105.A O no hydrogen 3.049 N/A SER 76.A N ASP 74.A OD1 no hydrogen 3.265 N/A GLU 77.A N ASP 74.A O no hydrogen 3.008 N/A LYS 78.A N GLU 77.A OE1 no hydrogen 2.797 N/A VAL 79.A N GLN 64.A O no hydrogen 2.690 N/A THR 80.A N ASN 101.A O no hydrogen 3.199 N/A LYS 81.A N SER 62.A O no hydrogen 3.206 N/A LYS 81.A NZ THR 100.A OG1 no hydrogen 2.861 N/A CYS 83.A N THR 60.A O no hydrogen 3.066 N/A CYS 83.A SG VAL 56.A O no hydrogen 3.790 N/A CYS 83.A SG ALA 57.A O no hydrogen 3.451 N/A CYS 83.A SG ASP 84.A O no hydrogen 3.994 N/A ASP 84.A N ASN 88.A O no hydrogen 2.793 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 3.103 N/A GLY 87.A N ASP 84.A O no hydrogen 3.115 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 2.819 N/A TRP 89.A NE1 ASN 44.A O no hydrogen 2.680 N/A PHE 90.A N ILE 82.A O no hydrogen 2.762 N/A ARG 91.A NH1 ASN 96.A O no hydrogen 2.935 N/A HIS 92.A N ARG 97.A O no hydrogen 2.854 N/A SER 95.A N HIS 92.A O no hydrogen 3.298 N/A ASN 96.A N HIS 92.A O no hydrogen 2.671 N/A ARG 97.A N SER 95.A OG no hydrogen 3.284 N/A TRP 99.A N PHE 90.A O no hydrogen 3.014 N/A THR 100.A OG1 ASP 48.A OD2 no hydrogen 2.936 N/A ASN 101.A N THR 80.A O no hydrogen 2.862 N/A TYR 102.A OH ASP 48.A OD1 no hydrogen 3.331 N/A TYR 102.A OH ASP 48.A OD2 no hydrogen 2.839 N/A THR 103.A N ASN 101.A OD1 no hydrogen 2.962 N/A THR 103.A OG1 ASN 101.A OD1 no hydrogen 2.484 N/A THR 103.A OG1 GLN 104.A OE1 no hydrogen 3.428 N/A CYS 105.A N TYR 102.A O no hydrogen 3.321 N/A CYS 105.A SG LYS 78.A O no hydrogen 3.980 N/A CYS 105.A SG TYR 102.A O no hydrogen 3.499 N/A ASN 106.A ND2 THR 103.A O no hydrogen 3.108 N/A