Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 49.A O no hydrogen 2.905 N/A ARG 7.A N SER 47.A O no hydrogen 2.987 N/A LEU 9.A N ALA 45.A O no hydrogen 2.828 N/A ASP 12.A N SER 10.A OG no hydrogen 3.397 N/A ASP 13.A N SER 10.A O no hydrogen 3.054 N/A GLN 15.A N ASP 13.A OD2 no hydrogen 2.908 N/A GLN 17.A N ASP 13.A O no hydrogen 2.976 N/A LYS 18.A N PRO 14.A O no hydrogen 3.267 N/A ALA 19.A N GLN 15.A O no hydrogen 3.228 N/A ALA 20.A N VAL 16.A O no hydrogen 2.963 N/A GLN 21.A N GLN 17.A O no hydrogen 2.989 N/A GLN 21.A NE2 ASP 39.A OD1 no hydrogen 3.491 N/A ALA 22.A N LYS 18.A O no hydrogen 2.951 N/A ALA 23.A N ALA 19.A O no hydrogen 2.894 N/A VAL 24.A N ALA 20.A O no hydrogen 2.892 N/A ALA 25.A N GLN 21.A O no hydrogen 3.144 N/A SER 26.A N ALA 22.A O no hydrogen 3.173 N/A TYR 27.A N ALA 23.A O no hydrogen 3.173 N/A ASN 28.A N VAL 24.A O no hydrogen 3.125 N/A ASN 28.A ND2 PHE 37.A O no hydrogen 3.023 N/A MET 29.A N ALA 25.A O no hydrogen 3.360 N/A GLY 30.A N TYR 27.A O no hydrogen 3.129 N/A SER 31.A OG ASN 28.A O no hydrogen 3.496 N/A TYR 35.A N SER 33.A OG no hydrogen 3.338 N/A TYR 36.A N CYS 66.A O no hydrogen 3.044 N/A TYR 36.A OH VAL 71.A O no hydrogen 2.547 N/A PHE 37.A N ASN 28.A OD1 no hydrogen 2.923 N/A ARG 38.A N GLY 62.A O no hydrogen 2.837 N/A ARG 38.A NH1 CYS 81.A O no hydrogen 2.863 N/A THR 40.A N GLU 60.A O no hydrogen 2.982 N/A HIS 41.A N GLU 60.A O no hydrogen 3.342 N/A ILE 43.A N THR 58.A O no hydrogen 2.828 N/A LYS 44.A N THR 58.A O no hydrogen 2.988 N/A GLN 46.A N PHE 56.A O no hydrogen 2.953 N/A GLN 46.A NE2 ASP 8.A OD1 no hydrogen 3.194 N/A SER 47.A N ARG 7.A O no hydrogen 2.930 N/A GLN 48.A N LYS 54.A O no hydrogen 2.873 N/A VAL 50.A N GLY 52.A O no hydrogen 3.102 N/A ILE 53.A N VAL 100.A O no hydrogen 2.902 N/A LYS 54.A N GLN 48.A O no hydrogen 2.882 N/A TYR 55.A N VAL 98.A O no hydrogen 2.707 N/A PHE 56.A N GLN 46.A O no hydrogen 2.864 N/A LEU 57.A N PHE 96.A O no hydrogen 2.824 N/A THR 58.A N LYS 44.A O no hydrogen 2.903 N/A THR 58.A OG1 ASP 95.A OD1 no hydrogen 3.222 N/A MET 59.A N CYS 94.A O no hydrogen 3.057 N/A GLU 60.A N HIS 41.A O no hydrogen 2.668 N/A MET 61.A N LEU 92.A O no hydrogen 2.839 N/A GLY 62.A N ARG 38.A O no hydrogen 2.807 N/A SER 63.A N GLU 90.A O no hydrogen 3.040 N/A SER 63.A OG GLN 88.A O no hydrogen 3.423 N/A SER 63.A OG GLU 90.A O no hydrogen 3.524 N/A THR 64.A N TYR 36.A O no hydrogen 3.055 N/A THR 64.A OG1 TYR 36.A O no hydrogen 2.548 N/A THR 64.A OG1 CYS 66.A O no hydrogen 3.568 N/A ASP 65.A N PRO 82.A O no hydrogen 3.079 N/A CYS 66.A N THR 64.A OG1 no hydrogen 3.317 N/A LYS 68.A N ILE 34.A O no hydrogen 2.922 N/A LYS 68.A NZ ASN 28.A O no hydrogen 3.040 N/A LYS 68.A NZ SER 31.A OG no hydrogen 3.391 N/A VAL 71.A N ARG 67.A O no hydrogen 2.987 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.710 N/A THR 80.A N ASP 77.A O no hydrogen 2.961 N/A THR 80.A OG1 ASP 77.A O no hydrogen 2.669 N/A CYS 81.A N LEU 78.A O no hydrogen 3.155 N/A CYS 81.A SG ASP 77.A O no hydrogen 3.942 N/A ALA 84.A N SER 63.A O no hydrogen 2.919 N/A GLN 88.A N GLY 86.A O no hydrogen 2.579 N/A GLU 90.A N SER 63.A OG no hydrogen 3.038 N/A LEU 92.A N MET 61.A O no hydrogen 3.231 N/A ARG 93.A N VAL 115.A O no hydrogen 2.858 N/A CYS 94.A N MET 59.A O no hydrogen 2.999 N/A ASP 95.A N ASN 113.A O no hydrogen 3.007 N/A PHE 96.A N LEU 57.A O no hydrogen 2.736 N/A GLU 97.A N LYS 111.A O no hydrogen 3.087 N/A VAL 98.A N TYR 55.A O no hydrogen 2.891 N/A LEU 99.A N GLN 108.A O no hydrogen 2.903 N/A VAL 100.A N ILE 53.A O no hydrogen 2.899 N/A GLN 108.A N LEU 99.A O no hydrogen 3.063 N/A GLN 108.A NE2 GLN 104.A OE1 no hydrogen 3.311 N/A LEU 110.A N GLU 97.A O no hydrogen 3.037 N/A ASN 113.A N ASP 95.A O no hydrogen 3.087 N/A VAL 115.A N ARG 93.A O no hydrogen 3.068 N/A GLN 116.A NE2 GLU 90.A OE2 no hydrogen 3.021 N/A MET 117.A N LYS 91.A O no hydrogen 3.287 N/A