Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 20.A OD1 no hydrogen 2.890 N/A LEU 8.A N PHE 19.A O no hydrogen 3.169 N/A MET 10.A N VAL 17.A O no hydrogen 2.844 N/A MET 15.A N THR 13.A OG1 no hydrogen 2.951 N/A VAL 17.A N MET 10.A O no hydrogen 3.003 N/A PHE 19.A N LEU 8.A O no hydrogen 2.774 N/A SER 22.A N ASP 6.A OD1 no hydrogen 2.965 N/A SER 22.A OG ASP 6.A OD1 no hydrogen 3.153 N/A SER 22.A OG ASP 6.A OD2 no hydrogen 2.513 N/A SER 23.A N ASN 20.A O no hydrogen 3.176 N/A SER 23.A OG.B ASN 20.A O no hydrogen 2.686 N/A SER 23.A OG.B HIS 24.A ND1 no hydrogen 3.182 N/A HIS 24.A N HIS 21.A O no hydrogen 2.923 N/A HIS 24.A ND1 ASN 20.A O no hydrogen 3.047 N/A SER 25.A OG.A SER 22.A O no hydrogen 3.328 N/A SER 25.A OG.B HIS 21.A O no hydrogen 3.226 N/A SER 25.A OG.B SER 22.A O no hydrogen 3.214 N/A TYR 27.A N HIS 24.A O no hydrogen 3.130 N/A ASP 31.A N GLN 28.A O no hydrogen 2.939 N/A CYS 32.A N CYS 29.A O no hydrogen 3.153 N/A HIS 33.A N CYS 29.A O no hydrogen 2.880 N/A HIS 34.A ND1 PRO 35.A O no hydrogen 3.090 N/A VAL 36.A N LYS 39.A O no hydrogen 2.982 N/A LYS 39.A N VAL 36.A O no hydrogen 2.968 N/A ASN 41.A ND2 HIS 34.A O no hydrogen 2.843 N/A ALA 43.A N ASN 41.A OD1 no hydrogen 3.186 N/A THR 47.A N LYS 44.A O no hydrogen 3.061 N/A THR 47.A OG1 LYS 44.A O no hydrogen 2.611 N/A GLY 49.A N ASP 52.A OD1 no hydrogen 2.833 N/A CYS 50.A N THR 47.A O no hydrogen 2.801 N/A HIS 51.A N CYS 45.A O no hydrogen 2.957 N/A HIS 51.A ND1 VAL 61.A O no hydrogen 2.733 N/A VAL 53.A N HIS 62.A O no hydrogen 2.990 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.018 N/A ASP 58.A N ASP 55.A O no hydrogen 3.063 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.953 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.573 N/A HIS 62.A N SER 60.A OG no hydrogen 3.067 N/A HIS 62.A ND1 CYS 50.A O no hydrogen 2.749 N/A SER 63.A N SER 60.A O no hydrogen 3.067 N/A SER 63.A OG ASP 58.A O no hydrogen 2.948 N/A TYR 64.A N VAL 53.A O no hydrogen 2.933 N/A LYS 66.A N SER 63.A OG no hydrogen 3.027 N/A ILE 67.A N SER 63.A O no hydrogen 3.426 N/A ILE 68.A N TYR 65.A O no hydrogen 3.367 N/A HIS 69.A N TYR 65.A O no hydrogen 2.902 N/A HIS 69.A ND1 TYR 65.A O no hydrogen 3.077 N/A ASP 70.A N LYS 66.A O no hydrogen 3.003 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.320 N/A THR 78.A N SER 81.A OG no hydrogen 2.962 N/A THR 78.A OG1 ASP 70.A O no hydrogen 2.610 N/A THR 78.A OG1 SER 81.A OG no hydrogen 3.205 N/A MET 80.A N ILE 68.A O no hydrogen 2.979 N/A SER 81.A N THR 78.A OG1 no hydrogen 2.864 N/A SER 81.A OG THR 78.A O no hydrogen 3.290 N/A SER 81.A OG THR 78.A OG1 no hydrogen 3.205 N/A CYS 82.A N THR 78.A O no hydrogen 3.134 N/A HIS 83.A N CYS 79.A O no hydrogen 2.941 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.881 N/A LEU 84.A N MET 80.A O no hydrogen 2.777 N/A GLU 85.A N SER 81.A O no hydrogen 3.377 N/A ALA 86.A N CYS 82.A O no hydrogen 2.881 N/A ALA 87.A N HIS 83.A O no hydrogen 2.850 N/A GLY 88.A N LEU 84.A O no hydrogen 3.196 N/A LEU 93.A N ASP 90.A OD1 no hydrogen 3.358 N/A LYS 94.A N ASP 90.A O no hydrogen 3.179 N/A LYS 95.A N LYS 91.A O no hydrogen 2.937 N/A LYS 95.A NZ LYS 102.A O no hydrogen 3.265 N/A GLU 96.A N ASP 92.A O no hydrogen 2.858 N/A LEU 97.A N LEU 93.A O no hydrogen 2.794 N/A THR 98.A N LYS 94.A O no hydrogen 2.909 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.662 N/A SER 103.A N HIS 106.A O no hydrogen 3.172 N/A SER 103.A OG GLY 99.A O no hydrogen 2.738 N/A LYS 104.A N GLU 96.A O no hydrogen 2.783 N/A LYS 104.A NZ GLU 96.A OE1 no hydrogen 3.543 N/A HIS 106.A N SER 103.A OG no hydrogen 3.027 N/A