Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N MET 2.A O no hydrogen 3.143 N/A ARG 6.A NH1 SER 1.A O no hydrogen 3.263 N/A ARG 7.A N ALA 3.A O no hydrogen 2.881 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.766 N/A ARG 7.A NH1 GLU 11.A OE2 no hydrogen 3.462 N/A ARG 7.A NH1 PRO 98.A O no hydrogen 2.873 N/A ARG 7.A NH2 PRO 98.A O no hydrogen 3.000 N/A LEU 8.A N ALA 4.A O no hydrogen 2.817 N/A MET 9.A N SER 5.A O no hydrogen 2.942 N/A LYS 10.A N ARG 6.A O no hydrogen 3.051 N/A GLU 11.A N ARG 7.A O no hydrogen 2.964 N/A LEU 12.A N LEU 8.A O no hydrogen 2.850 N/A GLU 13.A N MET 9.A O no hydrogen 2.977 N/A GLU 14.A N LYS 10.A O no hydrogen 3.086 N/A ILE 15.A N GLU 11.A O no hydrogen 2.976 N/A ARG 16.A N LEU 12.A O no hydrogen 2.795 N/A CYS 18.A N GLU 14.A O no hydrogen 3.252 N/A ASN 22.A ND2 VAL 41.A O no hydrogen 3.370 N/A ASN 22.A ND2 ASP 43.A OD2 no hydrogen 2.916 N/A ARG 24.A N LEU 39.A O no hydrogen 2.863 N/A ARG 24.A NE LYS 21.A O no hydrogen 2.631 N/A ARG 24.A NH2 LYS 21.A O no hydrogen 2.941 N/A GLN 27.A N GLN 37.A O no hydrogen 2.827 N/A ALA 31.A N ASP 29.A OD2 no hydrogen 2.668 N/A ASN 32.A N ASP 29.A O no hydrogen 2.670 N/A LEU 34.A N ASN 32.A OD1 no hydrogen 3.431 N/A THR 35.A OG1 ASN 57.A OD1.A no hydrogen 3.422 N/A TRP 36.A N ILE 56.A O no hydrogen 2.907 N/A TRP 36.A NE1 LEU 33.A O no hydrogen 2.854 N/A GLN 37.A N GLN 27.A O no hydrogen 3.010 N/A GLY 38.A N ILE 54.A O no hydrogen 3.145 N/A LEU 39.A N ARG 24.A O no hydrogen 2.760 N/A ILE 40.A N PHE 52.A O no hydrogen 2.688 N/A VAL 41.A N ASN 22.A O no hydrogen 2.911 N/A TYR 47.A N ASN 44.A O no hydrogen 3.042 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.619 N/A GLY 50.A N TYR 47.A O no hydrogen 3.352 N/A ALA 51.A N GLU 150.A O no hydrogen 2.993 N/A PHE 52.A N ILE 40.A O no hydrogen 2.870 N/A ARG 53.A N THR 73.A OG1 no hydrogen 2.817 N/A ILE 54.A N GLY 38.A O no hydrogen 2.936 N/A GLU 55.A N THR 70.A O no hydrogen 2.875 N/A ILE 56.A N TRP 36.A O no hydrogen 2.732 N/A ASN 57.A N LYS 68.A O no hydrogen 2.874 N/A ASN 57.A ND2.A GLU 55.A OE1 no hydrogen 2.889 N/A PHE 58.A N LEU 34.A O no hydrogen 2.813 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.885 N/A TYR 62.A N PRO 59.A O no hydrogen 3.027 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.594 N/A PHE 64.A N GLU 61.A O no hydrogen 2.835 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 2.801 N/A LYS 68.A N ASN 57.A O no hydrogen 2.935 N/A THR 70.A N GLU 55.A O no hydrogen 3.012 N/A PHE 71.A N GLY 84.A O no hydrogen 2.758 N/A LYS 72.A N ARG 53.A O no hydrogen 2.760 N/A THR 73.A N ARG 53.A O no hydrogen 3.392 N/A THR 73.A OG1 GLU 150.A OE1 no hydrogen 2.634 N/A LYS 74.A NZ GLU 82.A O no hydrogen 3.519 N/A TYR 76.A OH GLU 129.A OE2 no hydrogen 2.646 N/A HIS 77.A NE2 LEU 112.A O no hydrogen 2.888 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 2.912 N/A ASN 79.A ND2 GLN 117.A O no hydrogen 2.882 N/A ASN 79.A ND2 HIS 120.A O no hydrogen 2.975 N/A ILE 80.A N HIS 77.A O no hydrogen 3.420 N/A ASP 81.A N GLN 85.A O no hydrogen 2.914 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.922 N/A GLY 84.A N ASP 81.A O no hydrogen 2.990 N/A GLN 85.A N ASP 81.A OD1 no hydrogen 2.823 N/A CYS 87.A N ASN 79.A O no hydrogen 3.135 N/A ILE 91.A N LEU 88.A O no hydrogen 3.007 N/A SER 92.A N PRO 89.A O no hydrogen 3.051 N/A SER 92.A OG PRO 89.A O no hydrogen 3.176 N/A ASN 95.A N SER 92.A O no hydrogen 3.052 N/A ASN 95.A N SER 92.A OG no hydrogen 3.145 N/A ASN 95.A ND2 PRO 89.A O no hydrogen 2.973 N/A TRP 96.A NE1 PRO 63.A O no hydrogen 2.799 N/A THR 100.A N LYS 97.A O no hydrogen 2.919 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.995 N/A LYS 101.A NZ ALA 99.A O no hydrogen 3.064 N/A THR 102.A N GLU 11.A OE1 no hydrogen 2.759 N/A THR 102.A OG1 GLU 11.A OE1 no hydrogen 2.615 N/A VAL 105.A N LYS 101.A O no hydrogen 3.085 N/A ILE 106.A N THR 102.A O no hydrogen 2.820 N/A GLN 107.A N ASP 103.A O no hydrogen 2.959 N/A SER 108.A N GLN 104.A O no hydrogen 2.869 N/A LEU 109.A N VAL 105.A O no hydrogen 2.864 N/A ILE 110.A N ILE 106.A O no hydrogen 2.826 N/A ALA 111.A N GLN 107.A O no hydrogen 2.969 N/A LEU 112.A N SER 108.A O no hydrogen 3.038 N/A VAL 113.A N LEU 109.A O no hydrogen 2.921 N/A ASN 114.A N ILE 110.A O no hydrogen 2.873 N/A ASP 115.A N ALA 111.A O no hydrogen 2.882 N/A ASP 115.A N LEU 112.A O no hydrogen 3.186 N/A GLN 117.A N ASN 79.A OD1 no hydrogen 2.771 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.759 N/A HIS 120.A N GLN 117.A O no hydrogen 3.215 N/A LEU 122.A N PRO 78.A O no hydrogen 2.888 N/A ARG 123.A N PRO 78.A O no hydrogen 3.029 N/A ALA 127.A N ARG 123.A O no hydrogen 3.050 N/A GLU 128.A N ALA 124.A O no hydrogen 2.984 N/A GLU 129.A N ASP 125.A O no hydrogen 3.163 N/A TYR 130.A N LEU 126.A O no hydrogen 2.858 N/A SER 131.A N ALA 127.A O no hydrogen 3.047 N/A LYS 132.A N GLU 128.A O no hydrogen 2.869 N/A ASP 133.A N GLU 129.A O no hydrogen 3.053 N/A PHE 137.A N ASP 133.A O no hydrogen 2.914 N/A CYS 138.A N ARG 134.A O no hydrogen 2.345 N/A LYS 139.A N LYS 135.A O no hydrogen 2.988 N/A ASN 140.A N LYS 136.A O no hydrogen 2.967 N/A ASN 140.A ND2 TYR 76.A OH no hydrogen 3.287 N/A ALA 141.A N PHE 137.A O no hydrogen 2.829 N/A GLU 142.A N CYS 138.A O no hydrogen 2.886 N/A GLU 143.A N LYS 139.A O no hydrogen 3.076 N/A PHE 144.A N ASN 140.A O no hydrogen 2.995 N/A THR 145.A N ALA 141.A O no hydrogen 2.856 N/A THR 145.A OG1 PRO 46.A O no hydrogen 3.424 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.754 N/A LYS 146.A N GLU 142.A O no hydrogen 2.863 N/A LYS 147.A N GLU 143.A O no hydrogen 2.833 N/A TYR 148.A N PHE 144.A O no hydrogen 2.950 N/A GLY 149.A N THR 145.A O no hydrogen 2.919 N/A GLU 150.A N ALA 51.A O no hydrogen 3.039 N/A ARG 152.A NH1 PRO 42.A O no hydrogen 2.865 N/A ARG 152.A NH1 GLY 50.A O no hydrogen 2.827 N/A ARG 152.A NH2 PRO 42.A O no hydrogen 2.998 N/A