Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ffn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.762 N/A LEU 9.A N PHE 20.A O no hydrogen 3.264 N/A MET 11.A N VAL 18.A O no hydrogen 2.755 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.077 N/A VAL 18.A N MET 11.A O no hydrogen 2.965 N/A PHE 20.A N LEU 9.A O no hydrogen 2.666 N/A SER 23.A N ASP 7.A OD1 no hydrogen 2.981 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.471 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.506 N/A THR 24.A OG1 ASN 21.A O no hydrogen 3.189 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.218 N/A HIS 25.A N HIS 22.A O no hydrogen 2.898 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.897 N/A VAL 28.A N HIS 25.A O no hydrogen 2.973 N/A ASP 32.A N LYS 29.A O no hydrogen 2.894 N/A CYS 33.A N CYS 30.A O no hydrogen 3.271 N/A HIS 34.A N CYS 30.A O no hydrogen 2.964 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.942 N/A VAL 37.A N LYS 40.A O no hydrogen 2.766 N/A LYS 40.A N VAL 37.A O no hydrogen 3.153 N/A ASP 42.A N HIS 35.A O no hydrogen 3.107 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.870 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.053 N/A THR 48.A N LYS 45.A O no hydrogen 3.111 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.668 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 2.790 N/A CYS 51.A N THR 48.A O no hydrogen 2.781 N/A HIS 52.A N CYS 46.A O no hydrogen 2.968 N/A ASN 54.A N LYS 63.A O no hydrogen 2.882 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.030 N/A LYS 58.A N ASP 56.A OD2 no hydrogen 3.064 N/A ASP 59.A N ASP 56.A O no hydrogen 2.954 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.942 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.129 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.427 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.582 N/A LYS 63.A N SER 61.A OG no hydrogen 3.063 N/A GLY 64.A N SER 61.A O no hydrogen 3.086 N/A TYR 65.A N ASN 54.A O no hydrogen 3.095 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.602 N/A ALA 68.A N GLY 64.A O no hydrogen 3.132 N/A MET 69.A N TYR 66.A O no hydrogen 3.105 N/A HIS 70.A N HIS 67.A O no hydrogen 3.329 N/A HIS 70.A ND1 TYR 66.A O no hydrogen 2.847 N/A ASP 71.A N HIS 67.A O no hydrogen 3.144 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.609 N/A LYS 77.A NZ GLU 85.A OE1 no hydrogen 2.680 N/A LYS 77.A NZ GLU 85.A OE2 no hydrogen 3.499 N/A SER 78.A OG ASP 71.A O no hydrogen 2.719 N/A VAL 80.A N MET 69.A O no hydrogen 3.233 N/A GLY 81.A N SER 78.A OG no hydrogen 2.975 N/A CYS 82.A N SER 78.A O no hydrogen 2.856 N/A HIS 83.A N CYS 79.A O no hydrogen 3.098 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.813 N/A LEU 84.A N VAL 80.A O no hydrogen 2.792 N/A THR 86.A N CYS 82.A O no hydrogen 2.987 N/A THR 86.A OG1 CYS 82.A O no hydrogen 3.009 N/A ALA 87.A N HIS 83.A O no hydrogen 2.871 N/A GLY 88.A N LEU 84.A O no hydrogen 3.104 N/A ASP 90.A N ALA 87.A O no hydrogen 2.916 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 3.087 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 3.386 N/A LYS 94.A N ASP 90.A O no hydrogen 2.795 N/A LYS 95.A N ALA 91.A O no hydrogen 3.009 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.798 N/A GLU 96.A N ALA 92.A O no hydrogen 2.971 N/A LEU 97.A N LYS 93.A O no hydrogen 2.793 N/A THR 98.A N LYS 94.A O no hydrogen 2.762 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.494 N/A GLY 99.A N LYS 95.A O no hydrogen 3.151 N/A GLY 102.A N SER 107.A OXT no hydrogen 3.312 N/A SER 103.A N HIS 106.A O no hydrogen 2.948 N/A SER 103.A OG GLY 99.A O no hydrogen 2.744 N/A SER 103.A OG HIS 106.A O no hydrogen 3.506 N/A LYS 104.A N GLU 96.A O no hydrogen 2.892 N/A CYS 105.A N SER 103.A OG no hydrogen 3.317 N/A HIS 106.A N SER 103.A OG no hydrogen 3.102 N/A