Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nvm_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.895 N/A VAL 5.A N GLY 23.A O no hydrogen 2.905 N/A SER 7.A N SER 21.A O no hydrogen 2.945 N/A SER 17.A OG GLN 81.A OE1 no hydrogen 2.744 N/A LEU 18.A N MET 82.A O no hydrogen 2.885 N/A LEU 20.A N LEU 80.A O no hydrogen 2.914 N/A SER 21.A N SER 7.A O no hydrogen 2.881 N/A SER 21.A OG VAL 78.A O no hydrogen 3.227 N/A CYS 22.A N VAL 78.A O no hydrogen 2.922 N/A GLY 23.A N VAL 5.A O no hydrogen 2.890 N/A SER 25.A N GLN 3.A O no hydrogen 2.913 N/A THR 27.A N GLN 1.A O no hydrogen 3.166 N/A PHE 29.A N ASN 100.A OD1 no hydrogen 3.098 N/A ASN 32.A N ASN 98.A O no hydrogen 2.801 N/A MET 34.A N ILE 51.A O no hydrogen 3.135 N/A GLY 35.A N LYS 96.A O no hydrogen 2.923 N/A TRP 36.A N ALA 49.A O no hydrogen 3.227 N/A TYR 37.A N TYR 94.A O no hydrogen 2.644 N/A ARG 38.A N GLU 46.A O no hydrogen 2.891 N/A ARG 38.A NH1 ASP 89.A OD2 no hydrogen 3.283 N/A ARG 38.A NH2 ASP 89.A OD2 no hydrogen 3.126 N/A GLN 39.A N VAL 92.A O no hydrogen 2.866 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 3.295 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.335 N/A LYS 43.A NZ ARG 38.A O no hydrogen 3.223 N/A LYS 43.A NZ GLN 44.A O no hydrogen 2.398 N/A GLU 46.A N ARG 38.A O no hydrogen 2.905 N/A VAL 48.A N TRP 36.A O no hydrogen 2.884 N/A SER 50.A N ASP 58.A O no hydrogen 2.963 N/A SER 50.A OG ASP 58.A OD1 no hydrogen 2.224 N/A ILE 51.A N MET 34.A O no hydrogen 3.084 N/A THR 52.A N THR 56.A O no hydrogen 2.820 N/A THR 52.A OG1 THR 56.A O no hydrogen 3.525 N/A GLY 55.A N THR 52.A O no hydrogen 3.004 N/A THR 57.A OG1 GLY 55.A O no hydrogen 3.164 N/A ASP 58.A N SER 50.A O no hydrogen 2.885 N/A THR 68.A N GLN 81.A O no hydrogen 2.945 N/A THR 68.A OG1 GLN 81.A O no hydrogen 3.499 N/A SER 70.A N TYR 79.A O no hydrogen 2.837 N/A SER 70.A OG TYR 79.A O no hydrogen 3.420 N/A ARG 71.A NH1 ASN 32.A O no hydrogen 3.421 N/A ARG 71.A NH2 ILE 31.A O no hydrogen 2.256 N/A ASP 72.A N THR 77.A O no hydrogen 2.884 N/A ASN 73.A ND2 ARG 53.A O no hydrogen 3.425 N/A ASN 76.A N ASN 73.A O no hydrogen 3.250 N/A THR 77.A N ASP 72.A O no hydrogen 2.929 N/A THR 77.A OG1 CYS 22.A O no hydrogen 2.641 N/A VAL 78.A N CYS 22.A O no hydrogen 2.916 N/A TYR 79.A N SER 70.A O no hydrogen 2.895 N/A LEU 80.A N LEU 20.A O no hydrogen 2.874 N/A GLN 81.A N THR 68.A O no hydrogen 2.936 N/A MET 82.A N LEU 18.A O no hydrogen 2.914 N/A SER 84.A N GLY 16.A O no hydrogen 2.905 N/A SER 84.A OG ASN 83.A O no hydrogen 2.601 N/A SER 84.A OG ASN 83.A OD1 no hydrogen 3.386 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.743 N/A ASP 89.A N LYS 86.A O no hydrogen 2.990 N/A THR 90.A N PRO 87.A O no hydrogen 3.094 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.047 N/A VAL 92.A N GLN 39.A O no hydrogen 3.036 N/A TYR 93.A N THR 113.A O no hydrogen 2.892 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.937 N/A TYR 94.A N TYR 37.A O no hydrogen 2.692 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 3.282 N/A CYS 95.A SG GLY 35.A O no hydrogen 4.010 N/A LYS 96.A N GLY 35.A O no hydrogen 2.784 N/A LYS 96.A NZ TYR 37.A OH no hydrogen 2.907 N/A ALA 97.A N TYR 108.A O no hydrogen 2.940 N/A ASN 98.A N ASP 33.A O no hydrogen 3.163 N/A ARG 99.A NH2 TYR 108.A OH no hydrogen 3.346 N/A ASN 100.A N ARG 30.A O no hydrogen 3.287 N/A GLY 102.A N ARG 99.A O no hydrogen 3.038 N/A ARG 103.A N ASP 106.A OD2 no hydrogen 2.856 N/A ASP 106.A N ARG 103.A O no hydrogen 2.902 N/A TYR 108.A N ALA 97.A O no hydrogen 2.878 N/A GLY 110.A N CYS 95.A O no hydrogen 2.992 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 3.239 N/A THR 113.A N TYR 93.A O no hydrogen 2.934 N/A THR 113.A OG1 TYR 93.A O no hydrogen 3.437 N/A VAL 115.A N ALA 91.A O no hydrogen 3.277 N/A THR 116.A OG1 VAL 117.A O no hydrogen 3.563 N/A