Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j56_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 45.A O no hydrogen 2.929 N/A SER 2.A OG GLY 1.A O no hydrogen 2.896 N/A LYS 4.A NZ GLU 11.A OE2 no hydrogen 2.733 N/A VAL 6.A N LYS 55.A O no hydrogen 3.002 N/A THR 7.A N GLU 11.A OE1 no hydrogen 3.302 N/A GLN 9.A NE2 GLU 63.A OE2 no hydrogen 3.527 N/A GLU 11.A N SER 8.A OG no hydrogen 3.060 N/A PHE 12.A N SER 8.A O no hydrogen 2.972 N/A ASP 13.A N GLN 9.A O no hydrogen 2.844 N/A SER 14.A N ALA 10.A O no hydrogen 2.695 N/A SER 14.A OG ALA 10.A O no hydrogen 3.261 N/A SER 14.A OG GLU 11.A O no hydrogen 3.011 N/A ILE 15.A N GLU 11.A O no hydrogen 2.946 N/A ILE 16.A N PHE 12.A O no hydrogen 3.179 N/A SER 17.A N ASP 13.A O no hydrogen 3.014 N/A SER 17.A OG ASP 13.A O no hydrogen 2.671 N/A SER 17.A OG SER 14.A O no hydrogen 3.014 N/A GLN 18.A N SER 14.A O no hydrogen 3.148 N/A ASN 19.A N ILE 15.A O no hydrogen 3.207 N/A VAL 22.A N TYR 79.A O no hydrogen 3.460 N/A ILE 23.A N VAL 52.A O no hydrogen 2.838 N/A VAL 24.A N LYS 77.A O no hydrogen 3.080 N/A ASP 25.A N ILE 54.A O no hydrogen 2.926 N/A PHE 26.A N THR 75.A O no hydrogen 3.063 N/A PHE 27.A N VAL 56.A O no hydrogen 3.097 N/A TRP 30.A NE1 ASP 59.A OD2 no hydrogen 2.781 N/A CYS 31.A N ALA 28.A O no hydrogen 2.935 N/A CYS 31.A SG MET 73.A O no hydrogen 3.676 N/A LYS 35.A N CYS 31.A O no hydrogen 3.003 N/A ARG 36.A N GLY 32.A O no hydrogen 2.900 N/A ILE 37.A N SER 34.A O no hydrogen 3.358 N/A ALA 38.A N LYS 35.A O no hydrogen 3.248 N/A TYR 41.A N ILE 37.A O no hydrogen 3.182 N/A TYR 41.A OH ILE 54.A O no hydrogen 2.773 N/A GLU 42.A N ALA 38.A O no hydrogen 3.182 N/A GLU 43.A N PRO 39.A O no hydrogen 3.117 N/A CYS 44.A N PHE 40.A O no hydrogen 3.263 N/A CYS 44.A SG PHE 40.A O no hydrogen 3.197 N/A SER 45.A N GLU 42.A O no hydrogen 3.222 N/A SER 45.A OG GLU 42.A O no hydrogen 2.376 N/A LYS 46.A N GLU 43.A O no hydrogen 2.876 N/A THR 47.A N GLU 43.A O no hydrogen 3.162 N/A TYR 48.A N CYS 44.A O no hydrogen 3.147 N/A TYR 48.A OH GLU 101.A OE1 no hydrogen 2.639 N/A LYS 50.A NZ ALA 105.A OXT no hydrogen 3.027 N/A VAL 52.A N LEU 21.A O no hydrogen 3.015 N/A ILE 54.A N ILE 23.A O no hydrogen 3.406 N/A LYS 55.A N LYS 4.A O no hydrogen 2.905 N/A VAL 56.A N ASP 25.A O no hydrogen 3.107 N/A VAL 58.A N PHE 27.A O no hydrogen 3.167 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 2.996 N/A GLU 60.A N ASP 57.A OD1 no hydrogen 3.102 N/A VAL 61.A N ASP 57.A O no hydrogen 2.991 N/A VAL 64.A N VAL 61.A O no hydrogen 3.015 N/A GLU 66.A N SER 62.A O no hydrogen 3.248 N/A LYS 67.A N VAL 64.A O no hydrogen 3.143 N/A LYS 67.A NZ GLN 9.A OE1 no hydrogen 2.291 N/A GLU 68.A N VAL 64.A O no hydrogen 3.089 N/A ILE 70.A N THR 65.A O no hydrogen 3.250 N/A THR 75.A N PHE 26.A O no hydrogen 3.379 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.486 N/A PHE 76.A N LEU 88.A O no hydrogen 2.714 N/A LYS 77.A N VAL 24.A O no hydrogen 3.299 N/A VAL 78.A N ASP 86.A O no hydrogen 3.165 N/A TYR 79.A N VAL 22.A O no hydrogen 2.707 N/A TYR 79.A OH GLU 68.A OE1 no hydrogen 2.772 N/A LYS 80.A N SER 83.A O no hydrogen 2.911 N/A ASN 81.A N GLU 20.A O no hydrogen 3.195 N/A VAL 85.A N VAL 78.A O no hydrogen 2.796 N/A THR 87.A N ASP 86.A OD1 no hydrogen 2.822 N/A LEU 88.A N PHE 76.A O no hydrogen 2.581 N/A GLY 90.A N PRO 74.A O no hydrogen 3.124 N/A LEU 96.A N ASN 92.A O no hydrogen 3.069 N/A LYS 97.A N ASP 93.A O no hydrogen 2.808 N/A GLN 98.A N SER 94.A O no hydrogen 2.876 N/A LEU 99.A N ALA 95.A O no hydrogen 2.877 N/A ILE 100.A N LEU 96.A O no hydrogen 2.958 N/A GLU 101.A N LYS 97.A O no hydrogen 3.101 N/A LYS 102.A NZ ASP 86.A OD2 no hydrogen 3.206 N/A LYS 102.A NZ TYR 103.A OH no hydrogen 2.984 N/A TYR 103.A N ILE 100.A O no hydrogen 3.188 N/A TYR 103.A OH ASP 86.A OD2 no hydrogen 2.458 N/A ALA 104.A N GLU 101.A O no hydrogen 3.446 N/A ALA 105.A N GLU 101.A O no hydrogen 3.113 N/A