Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hcx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 19.A O no hydrogen 2.749 N/A LYS 7.A N PHE 18.A O no hydrogen 3.062 N/A LYS 7.A NZ GLU 9.A OE2 no hydrogen 2.961 N/A THR 14.A N ILE 11.A O no hydrogen 3.257 N/A TYR 16.A N GLU 9.A O no hydrogen 3.022 N/A TYR 17.A OH ASP 6.A OD1 no hydrogen 2.988 N/A PHE 18.A N LYS 7.A O no hydrogen 3.145 N/A ASP 19.A N TYR 23.A O no hydrogen 2.641 N/A GLY 22.A N ASP 19.A O no hydrogen 2.918 N/A LEU 25.A N TYR 17.A O no hydrogen 2.622 N/A ASP 27.A N PHE 40.A O no hydrogen 2.589 N/A ASP 27.A N ASP 41.A O no hydrogen 2.855 N/A ARG 30.A N TYR 38.A O no hydrogen 2.879 N/A ARG 30.A NH2 HIS 32.A ND1 no hydrogen 3.169 N/A HIS 32.A N ASN 36.A O no hydrogen 3.085 N/A GLY 35.A N HIS 32.A O no hydrogen 3.363 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.640 N/A TYR 38.A N ARG 30.A O no hydrogen 2.930 N/A TYR 38.A OH ASP 34.A OD2 no hydrogen 2.891 N/A ASP 41.A N GLU 45.A O no hydrogen 3.109 N/A SER 43.A N ASP 41.A OD1 no hydrogen 2.608 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 2.802 N/A SER 43.A OG GLU 45.A OE2 no hydrogen 3.069 N/A GLY 44.A N ASP 41.A O no hydrogen 3.150 N/A MET 46.A N TRP 15.A O no hydrogen 3.234 N/A ALA 47.A N TRP 39.A O no hydrogen 2.855 N/A THR 48.A OG1 MET 46.A O no hydrogen 3.565 N/A THR 48.A OG1 ALA 47.A O no hydrogen 2.850 N/A GLY 49.A N PHE 60.A O no hydrogen 2.930 N/A LYS 51.A N TYR 58.A O no hydrogen 2.988 N/A LYS 52.A NZ ASP 55.A OD1 no hydrogen 2.858 N/A ILE 53.A N LYS 56.A O no hydrogen 2.811 N/A LYS 56.A N ILE 53.A O no hydrogen 3.274 N/A TYR 58.A N LYS 51.A O no hydrogen 2.910 N/A PHE 60.A N GLY 49.A O no hydrogen 2.717 N/A ASN 61.A N ALA 65.A O no hydrogen 2.687 N/A GLU 63.A N ASN 61.A OD1 no hydrogen 2.730 N/A GLY 64.A N ASN 61.A O no hydrogen 3.063 N/A ALA 65.A N ASN 61.A OD1 no hydrogen 2.819 N/A MET 66.A N TRP 37.A O no hydrogen 3.020 N/A LYS 67.A N TYR 59.A O no hydrogen 2.886 N/A GLY 69.A N LEU 80.A O no hydrogen 2.757 N/A VAL 71.A N TYR 78.A O no hydrogen 2.893 N/A TYR 73.A N THR 76.A O no hydrogen 2.954 N/A THR 76.A N TYR 73.A O no hydrogen 3.189 N/A THR 76.A OG1 LYS 74.A O no hydrogen 3.467 N/A THR 76.A OG1 ASP 75.A OD1 no hydrogen 3.210 N/A TYR 78.A N VAL 71.A O no hydrogen 2.947 N/A LEU 80.A N GLY 69.A O no hydrogen 2.911 N/A ASP 81.A N ALA 86.A O no hydrogen 2.825 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.590 N/A GLU 84.A N ASP 81.A OD1 no hydrogen 3.028 N/A GLY 85.A N ASP 81.A O no hydrogen 2.858 N/A MET 87.A N TRP 57.A O no hydrogen 2.855 N/A VAL 88.A N TYR 79.A O no hydrogen 2.925 N/A ASN 90.A N LYS 105.A O no hydrogen 3.233 N/A ALA 91.A N LEU 104.A O no hydrogen 3.377 N/A ILE 93.A N TYR 102.A O no hydrogen 2.973 N/A SER 95.A N GLY 100.A O no hydrogen 2.736 N/A SER 95.A OG ASP 97.A OD1 no hydrogen 2.839 N/A SER 95.A OG GLY 100.A O no hydrogen 2.905 N/A GLY 98.A N SER 95.A O no hydrogen 3.114 N/A THR 99.A N ASP 97.A OD1 no hydrogen 2.888 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.594 N/A THR 99.A OG1 ASP 97.A OD2 no hydrogen 3.179 N/A GLY 100.A N SER 95.A OG no hydrogen 3.136 N/A TYR 102.A N ILE 93.A O no hydrogen 2.869 N/A LEU 104.A N ALA 91.A O no hydrogen 2.964 N/A LYS 105.A N THR 109.A O no hydrogen 2.664 N/A GLY 108.A N LYS 105.A O no hydrogen 2.550 N/A THR 109.A N ASP 107.A OD2 no hydrogen 2.904 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.521 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.894 N/A LEU 110.A N TRP 77.A O no hydrogen 2.883 N/A ALA 111.A N TYR 103.A O no hydrogen 2.945 N/A GLU 115.A N LYS 127.A OXT no hydrogen 3.473 N/A THR 117.A N THR 125.A O no hydrogen 3.029 N/A GLU 119.A N LEU 123.A O no hydrogen 2.823 N/A GLY 122.A N GLU 119.A O no hydrogen 2.717 N/A LEU 123.A N ASP 121.A OD2 no hydrogen 2.671 N/A THR 125.A N THR 117.A O no hydrogen 2.916 N/A LYS 127.A N GLU 115.A O no hydrogen 3.006 N/A