Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 140.A O no hydrogen 3.521 N/A ILE 4.A N LEU 140.A O no hydrogen 2.967 N/A VAL 6.A N ILE 138.A O no hydrogen 2.823 N/A VAL 8.A N THR 136.A O no hydrogen 2.758 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.956 N/A SER 9.A OG ASP 7.A OD1 no hydrogen 2.685 N/A SER 9.A OG ASP 7.A OD2 no hydrogen 3.528 N/A VAL 11.A N VAL 8.A O no hydrogen 3.142 N/A GLY 14.A N ARG 30.A O no hydrogen 2.770 N/A VAL 15.A N GLU 12.A O no hydrogen 3.076 N/A GLN 16.A NE2 THR 18.A OG1 no hydrogen 3.135 N/A LEU 17.A N ILE 28.A O no hydrogen 2.771 N/A VAL 19.A N ILE 26.A O no hydrogen 2.930 N/A PHE 21.A N LYS 24.A O no hydrogen 2.831 N/A LYS 24.A N PHE 21.A O no hydrogen 3.025 N/A ILE 26.A N VAL 19.A O no hydrogen 2.727 N/A PHE 27.A N MET 79.A O no hydrogen 2.723 N/A ILE 28.A N LEU 17.A O no hydrogen 2.768 N/A ARG 29.A N LEU 77.A O no hydrogen 2.811 N/A ARG 29.A NE ASP 35.A OD2 no hydrogen 3.003 N/A ARG 29.A NH2 ASP 35.A OD2 no hydrogen 2.854 N/A ARG 30.A N VAL 15.A O no hydrogen 2.966 N/A ARG 30.A NE GLU 75.A OE1 no hydrogen 2.970 N/A ARG 30.A NH1 VAL 11.A O no hydrogen 3.159 N/A ARG 30.A NH2 GLU 75.A OE1 no hydrogen 3.001 N/A ARG 31.A N GLU 75.A O no hydrogen 2.756 N/A ARG 31.A NE GLY 74.A O no hydrogen 2.892 N/A ARG 31.A NH1 ASP 65.A OD1 no hydrogen 2.856 N/A ARG 31.A NH1 SER 112.A O no hydrogen 3.077 N/A ARG 31.A NH2 ASP 65.A OD1 no hydrogen 3.302 N/A ARG 31.A NH2 ASP 65.A OD2 no hydrogen 2.774 N/A ARG 31.A NH2 GLY 74.A O no hydrogen 2.886 N/A THR 32.A N ASP 35.A OD2 no hydrogen 2.901 N/A ASP 35.A N THR 32.A OG1 no hydrogen 2.986 N/A ILE 36.A N THR 32.A O no hydrogen 2.992 N/A GLU 37.A N GLU 33.A O no hydrogen 3.016 N/A LEU 38.A N ALA 34.A O no hydrogen 2.890 N/A GLY 39.A N ASP 35.A O no hydrogen 2.953 N/A ARG 40.A N ILE 36.A O no hydrogen 2.990 N/A ARG 40.A NE ASP 65.A OD2 no hydrogen 3.126 N/A ARG 40.A NH2 GLU 72.A O no hydrogen 2.991 N/A SER 41.A N LEU 38.A O no hydrogen 3.086 N/A SER 41.A OG GLU 37.A O no hydrogen 2.751 N/A GLN 43.A N GLN 46.A OE1 no hydrogen 3.047 N/A GLN 46.A N GLN 43.A O no hydrogen 2.903 N/A LEU 47.A N LEU 44.A O no hydrogen 3.105 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.962 N/A ASN 51.A ND2 ALA 59.A O no hydrogen 2.817 N/A ALA 52.A N ALA 61.A O no hydrogen 2.845 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 2.797 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 2.789 N/A ARG 53.A NH2 ASP 49.A OD1 no hydrogen 2.920 N/A ARG 53.A NH2 ASP 49.A OD2 no hydrogen 3.405 N/A ASN 54.A ND2 ASN 67.A O no hydrogen 2.875 N/A ALA 55.A N ILE 127.A O no hydrogen 3.014 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.889 N/A ASN 56.A ND2 ASN 54.A OD1 no hydrogen 2.927 N/A ASN 56.A ND2 PRO 128.A O no hydrogen 2.839 N/A ILE 57.A N ASN 54.A O no hydrogen 3.327 N/A GLY 60.A N ASP 58.A OD2 no hydrogen 2.753 N/A ALA 61.A N ASP 58.A O no hydrogen 3.006 N/A ALA 63.A N THR 50.A O no hydrogen 2.755 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.803 N/A ASN 67.A N THR 64.A O no hydrogen 3.036 N/A ASN 67.A N THR 64.A OG1 no hydrogen 3.171 N/A ASN 67.A ND2 GLU 62.A O no hydrogen 2.882 N/A ARG 68.A N ASP 65.A O no hydrogen 2.952 N/A ARG 68.A NE ALA 113.A O no hydrogen 2.865 N/A ARG 68.A NH1 ALA 52.A O no hydrogen 2.733 N/A ARG 68.A NH1 LEU 125.A O no hydrogen 2.814 N/A ARG 68.A NH2 ALA 113.A O no hydrogen 2.974 N/A ARG 68.A NH2 LEU 125.A O no hydrogen 2.745 N/A THR 69.A OG1 ASP 71.A O no hydrogen 2.975 N/A LEU 70.A N TRP 76.A O no hydrogen 2.960 N/A GLY 74.A N ASP 71.A O no hydrogen 3.059 N/A GLU 75.A N ASP 71.A OD2 no hydrogen 2.869 N/A TRP 76.A N ASP 71.A OD1 no hydrogen 2.869 N/A LEU 77.A N ARG 29.A O no hydrogen 3.004 N/A MET 79.A N PHE 27.A O no hydrogen 2.939 N/A TRP 80.A N PRO 126.A O no hydrogen 2.832 N/A GLY 81.A N PRO 25.A O no hydrogen 2.794 N/A CYS 83.A N CYS 88.A O no hydrogen 2.818 N/A CYS 83.A SG TYR 110.A OH no hydrogen 3.112 N/A THR 84.A N TYR 110.A OH no hydrogen 3.110 N/A THR 84.A OG1 GLU 123.A O no hydrogen 2.693 N/A HIS 85.A ND1 HIS 106.A ND1 no hydrogen 3.050 N/A GLY 87.A N CYS 83.A O no hydrogen 2.919 N/A ILE 91.A N PHE 102.A O no hydrogen 2.776 N/A SER 95.A N GLY 100.A O no hydrogen 2.975 N/A SER 95.A OG GLY 92.A O no hydrogen 2.638 N/A TRP 101.A N TYR 110.A O no hydrogen 2.885 N/A TRP 101.A NE1 GLN 16.A OE1 no hydrogen 2.939 N/A PHE 102.A N ILE 91.A O no hydrogen 2.863 N/A CYS 103.A N ALA 108.A O no hydrogen 2.751 N/A GLY 107.A N CYS 103.A O no hydrogen 2.908 N/A HIS 109.A N LYS 118.A O no hydrogen 2.843 N/A TYR 110.A N TRP 101.A O no hydrogen 2.791 N/A ASP 111.A N ARG 115.A O no hydrogen 2.813 N/A SER 112.A OG ASP 35.A O no hydrogen 2.777 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 2.831 N/A GLY 114.A N ASP 111.A O no hydrogen 2.861 N/A ARG 115.A N ASP 111.A OD1 no hydrogen 2.917 N/A ARG 115.A NE ASP 111.A OD1 no hydrogen 3.421 N/A ARG 115.A NE ASP 111.A OD2 no hydrogen 2.883 N/A ARG 115.A NH1 ALA 63.A O no hydrogen 2.899 N/A ARG 115.A NH2 GLY 39.A O no hydrogen 2.905 N/A ARG 115.A NH2 ASP 111.A OD2 no hydrogen 3.166 N/A ILE 116.A N ASN 124.A OD1 no hydrogen 2.891 N/A ARG 117.A N HIS 109.A O no hydrogen 2.852 N/A ARG 117.A NH1 ASP 111.A OD2 no hydrogen 3.012 N/A GLU 123.A N THR 84.A OG1 no hydrogen 3.071 N/A ASN 124.A N ASP 49.A OD2 no hydrogen 2.848 N/A ASN 124.A ND2 ASP 49.A O no hydrogen 2.888 N/A ASN 124.A ND2 ASN 51.A O no hydrogen 2.790 N/A LEU 125.A N GLY 114.A O no hydrogen 2.992 N/A ILE 127.A N ARG 53.A O no hydrogen 2.838 N/A ALA 130.A N ASN 56.A OD1 no hydrogen 2.916 N/A LYS 131.A N GLN 139.A O no hydrogen 3.063 N/A LYS 131.A NZ GLN 139.A OE1 no hydrogen 3.072 N/A ILE 133.A N THR 137.A O no hydrogen 2.933 N/A THR 136.A N ASP 134.A OD1 no hydrogen 3.033 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 3.322 N/A THR 137.A OG1 ASP 134.A OD1 no hydrogen 3.376 N/A ILE 138.A N VAL 6.A O no hydrogen 2.946 N/A GLN 139.A N LYS 131.A O no hydrogen 2.795 N/A GLN 139.A NE2 SER 3.A OG no hydrogen 3.060 N/A GLN 139.A NE2 GLY 141.A O no hydrogen 3.321 N/A LEU 140.A N ILE 4.A O no hydrogen 2.891 N/A GLY 141.A N LEU 129.A O no hydrogen 2.846 N/A