Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wnv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N MET 30.A O no hydrogen 3.341 N/A PHE 6.A N GLY 125.A O no hydrogen 2.904 N/A SER 7.A N THR 28.A O no hydrogen 2.858 N/A SER 7.A OG SER 124.A OG no hydrogen 2.648 N/A ALA 8.A N PHE 123.A O no hydrogen 2.911 N/A THR 9.A N HIS 25.A O no hydrogen 2.793 N/A THR 9.A OG1 HIS 25.A ND1 no hydrogen 3.284 N/A THR 9.A OG1 HIS 25.A O no hydrogen 3.535 N/A ARG 10.A N SER 121.A O no hydrogen 3.004 N/A ARG 10.A NH1 ARG 22.A O no hydrogen 2.983 N/A THR 11.A N ASP 24.A OD1 no hydrogen 2.786 N/A THR 11.A OG1 ASP 24.A OD1 no hydrogen 3.547 N/A THR 11.A OG1 ASP 24.A OD2 no hydrogen 2.614 N/A ARG 16.A N GLN 19.A OE1 no hydrogen 2.865 N/A ARG 17.A NE ASP 109.A OD1 no hydrogen 2.539 N/A ASP 18.A N ALA 107.A O no hydrogen 2.940 N/A GLN 19.A N ARG 16.A O no hydrogen 3.050 N/A ILE 21.A N LEU 105.A O no hydrogen 2.831 N/A ARG 22.A NE.A PRO 36.A O no hydrogen 2.720 N/A HIS 25.A N THR 9.A O no hydrogen 2.885 N/A ILE 27.A N SER 7.A O no hydrogen 2.841 N/A THR 28.A N SER 7.A O no hydrogen 3.085 N/A ASN 29.A ND2 TYR 34.A O no hydrogen 2.828 N/A MET 30.A N ALA 5.A O no hydrogen 2.795 N/A ASN 32.A N ASN 29.A O no hydrogen 3.020 N/A ASN 33.A ND2 ASN 31.A OD1 no hydrogen 2.817 N/A TYR 34.A N ASN 29.A OD1 no hydrogen 3.259 N/A TYR 34.A OH PHE 23.A O no hydrogen 2.660 N/A GLU 35.A N LYS 40.A O no hydrogen 2.952 N/A ARG 37.A N GLU 35.A OE2 no hydrogen 2.981 N/A SER 38.A N GLU 35.A O no hydrogen 3.164 N/A SER 38.A OG GLU 35.A O no hydrogen 3.344 N/A GLY 39.A N GLU 35.A O no hydrogen 2.772 N/A LYS 40.A N SER 38.A OG no hydrogen 3.211 N/A PHE 41.A N VAL 103.A O no hydrogen 2.961 N/A THR 42.A N ASN 33.A O no hydrogen 2.876 N/A THR 42.A OG1 ASN 102.A OD1.B no hydrogen 2.588 N/A CYS 43.A N GLU 101.A O no hydrogen 2.855 N/A CYS 43.A SG VAL 45.A O no hydrogen 3.183 N/A CYS 43.A SG GLU 98.A O no hydrogen 3.451 N/A GLY 47.A N LEU 97.A O no hydrogen 3.001 N/A LEU 48.A N PHE 129.A O no hydrogen 2.834 N/A TYR 49.A N LEU 95.A O no hydrogen 2.897 N/A TYR 49.A OH VAL 45.A O no hydrogen 2.581 N/A TYR 50.A N PHE 126.A O no hydrogen 2.944 N/A PHE 51.A N MET 93.A O no hydrogen 2.872 N/A THR 52.A N SER 124.A O no hydrogen 2.942 N/A THR 52.A OG1 GLY 91.A O no hydrogen 3.549 N/A TYR 53.A N GLY 91.A O no hydrogen 3.015 N/A HIS 54.A N ILE 122.A O no hydrogen 3.039 N/A ALA 55.A N THR 89.A O no hydrogen 2.854 N/A SER 56.A N SER 121.A OG no hydrogen 2.995 N/A SER 56.A OG ASN 120.A O no hydrogen 2.640 N/A SER 57.A N GLN 87.A O no hydrogen 3.003 N/A SER 57.A OG GLY 59.A O no hydrogen 2.631 N/A SER 57.A OG SER 112.A O no hydrogen 2.880 N/A ARG 58.A N SER 112.A OG no hydrogen 2.984 N/A ARG 58.A NH1.B ASN 84.A OD1 no hydrogen 2.792 N/A ARG 58.A NH2.B ASN 84.A OD1 no hydrogen 2.800 N/A GLY 59.A N SER 57.A OG no hydrogen 3.276 N/A LEU 61.A N ASP 80.A O no hydrogen 3.139 N/A CYS 62.A N LYS 110.A O no hydrogen 3.041 N/A VAL 63.A N PHE 78.A O no hydrogen 2.869 N/A ASN 64.A N GLN 106.A O no hydrogen 2.958 N/A ASN 64.A ND2 GLN 106.A OE1 no hydrogen 2.929 N/A LEU 65.A N VAL 76.A O no hydrogen 2.930 N/A MET 66.A N PHE 104.A O no hydrogen 2.851 N/A ARG 67.A N GLN 73.A O no hydrogen 3.013 N/A ARG 67.A NH1 LYS 96.A O no hydrogen 3.012 N/A GLY 68.A N ASN 102.A O no hydrogen 3.035 N/A GLN 73.A N ARG 67.A O no hydrogen 2.920 N/A LYS 74.A NZ THR 77.A OG1 no hydrogen 2.813 N/A VAL 75.A N LEU 65.A O no hydrogen 2.755 N/A THR 77.A OG1 ASN 64.A OD1 no hydrogen 2.715 N/A PHE 78.A N VAL 63.A O no hydrogen 2.894 N/A ASP 80.A N LEU 61.A O no hydrogen 2.872 N/A ALA 82.A N ASN 60.A OD1 no hydrogen 3.074 N/A GLN 87.A N SER 57.A O no hydrogen 2.864 N/A GLN 87.A NE2 SER 57.A OG no hydrogen 2.972 N/A GLN 87.A NE2 ASP 80.A O no hydrogen 2.940 N/A THR 89.A N ALA 55.A O no hydrogen 2.926 N/A THR 89.A OG1 ASP 80.A OD1 no hydrogen 2.623 N/A THR 90.A OG1 TYR 53.A O no hydrogen 2.767 N/A GLY 91.A N TYR 53.A O no hydrogen 3.353 N/A MET 93.A N PHE 51.A O no hydrogen 2.883 N/A LEU 95.A N TYR 49.A O no hydrogen 2.847 N/A LEU 97.A N GLY 47.A O no hydrogen 2.835 N/A GLU 98.A N GLU 101.A OE2 no hydrogen 2.842 N/A GLY 100.A N CYS 43.A O no hydrogen 2.848 N/A GLU 101.A N GLU 98.A O no hydrogen 3.070 N/A ASN 102.A N GLY 68.A O no hydrogen 2.719 N/A ASN 102.A ND2.B GLY 68.A O no hydrogen 3.299 N/A VAL 103.A N PHE 41.A O no hydrogen 2.902 N/A PHE 104.A N MET 66.A O no hydrogen 3.276 N/A GLN 106.A N ASN 64.A O no hydrogen 2.877 N/A GLN 106.A NE2 ASP 18.A O no hydrogen 3.422 N/A ALA 107.A N GLN 19.A O no hydrogen 2.800 N/A THR 108.A OG1 CYS 62.A O no hydrogen 2.857 N/A THR 108.A OG1 LYS 110.A O no hydrogen 3.197 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.128 N/A ASN 111.A ND2 LEU 15.A O no hydrogen 3.016 N/A SER 112.A N ASN 60.A O no hydrogen 3.203 N/A LEU 114.A N SER 56.A O no hydrogen 2.796 N/A MET 116.A N ALA 119.A O no hydrogen 3.132 N/A ALA 119.A N MET 116.A O no hydrogen 3.027 N/A SER 121.A OG LEU 114.A O no hydrogen 2.576 N/A ILE 122.A N HIS 54.A O no hydrogen 2.864 N/A PHE 123.A N ALA 8.A O no hydrogen 2.890 N/A SER 124.A N THR 52.A O no hydrogen 2.840 N/A SER 124.A OG SER 7.A OG no hydrogen 2.648 N/A GLY 125.A N PHE 6.A O no hydrogen 2.985 N/A PHE 126.A N TYR 50.A O no hydrogen 2.943 N/A LEU 127.A N ILE 4.A O no hydrogen 2.994 N/A LEU 128.A N LEU 48.A O no hydrogen 2.730 N/A PHE 129.A N LEU 48.A O no hydrogen 3.352 N/A ASP 131.A N PRO 46.A O no hydrogen 2.737 N/A