Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 15.A OE2 no hydrogen 2.607 N/A ARG 1.A NH2 GLU 22.A OE2 no hydrogen 2.883 N/A THR 2.A N LEU 14.A O no hydrogen 2.858 N/A THR 2.A OG1 LEU 14.A O no hydrogen 3.551 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.619 N/A LEU 4.A N LEU 12.A O no hydrogen 2.813 N/A TYR 5.A N LEU 12.A O no hydrogen 3.166 N/A GLY 7.A N LEU 10.A O no hydrogen 2.765 N/A ASN 11.A N GLU 22.A O no hydrogen 3.056 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 2.955 N/A LEU 12.A N TYR 5.A O no hydrogen 2.742 N/A ALA 13.A N ILE 20.A O no hydrogen 2.790 N/A LEU 14.A N THR 2.A O no hydrogen 2.680 N/A GLU 15.A N TYR 18.A O no hydrogen 2.887 N/A TYR 18.A N GLU 15.A O no hydrogen 3.126 N/A ILE 20.A N ALA 13.A O no hydrogen 2.886 N/A VAL 21.A N PHE 95.A O no hydrogen 2.834 N/A GLU 22.A N ASN 11.A O no hydrogen 2.961 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.754 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.658 N/A ALA 26.A N LYS 99.A O no hydrogen 2.750 N/A VAL 27.A N GLY 57.A O no hydrogen 2.941 N/A ALA 28.A N HIS 101.A O no hydrogen 2.984 N/A VAL 29.A N PRO 55.A O no hydrogen 2.816 N/A ILE 30.A N PHE 103.A O no hydrogen 2.759 N/A ARG 33.A N ARG 36.A O no hydrogen 2.865 N/A ARG 36.A N ARG 33.A O no hydrogen 2.925 N/A ARG 36.A NH1 GLU 34.A OE1 no hydrogen 3.529 N/A MET 37.A N MET 120.A O no hydrogen 2.771 N/A LEU 38.A N ALA 31.A O no hydrogen 3.003 N/A PHE 39.A N VAL 118.A O no hydrogen 2.965 N/A VAL 40.A N GLU 53.A O no hydrogen 2.844 N/A ARG 41.A N GLU 116.A O no hydrogen 2.867 N/A ARG 41.A NE GLU 116.A OE1 no hydrogen 3.007 N/A ARG 41.A NH2 GLU 116.A OE1 no hydrogen 3.320 N/A ARG 41.A NH2 GLU 116.A OE2 no hydrogen 3.063 N/A ARG 44.A N LEU 49.A O no hydrogen 3.134 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.828 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.886 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.385 N/A VAL 47.A N ARG 44.A O no hydrogen 2.963 N/A GLY 48.A N ARG 44.A O no hydrogen 2.874 N/A LEU 52.A N GLU 135.A O no hydrogen 2.708 N/A GLU 53.A N VAL 40.A O no hydrogen 3.061 N/A ALA 56.A N GLU 76.A OE1 no hydrogen 3.116 N/A GLY 57.A N VAL 27.A O no hydrogen 3.155 N/A ILE 59.A N PRO 25.A O no hydrogen 3.120 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.926 N/A GLU 63.A N GLU 60.A O no hydrogen 3.024 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.923 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.927 N/A ALA 68.A N ASP 64.A O no hydrogen 3.012 N/A ALA 69.A N PRO 65.A O no hydrogen 2.874 N/A ARG 70.A N LEU 66.A O no hydrogen 3.079 N/A ARG 71.A N GLU 67.A O no hydrogen 2.997 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 2.702 N/A ARG 71.A NE GLU 63.A OE2 no hydrogen 3.461 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 2.893 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.115 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 2.932 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.881 N/A GLU 72.A N ALA 68.A O no hydrogen 2.896 N/A LEU 73.A N ALA 69.A O no hydrogen 3.105 N/A ALA 74.A N ARG 70.A O no hydrogen 3.108 N/A GLU 75.A N ARG 71.A O no hydrogen 2.739 N/A GLU 76.A N GLU 72.A O no hydrogen 2.904 N/A THR 77.A N LEU 73.A O no hydrogen 3.019 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.628 N/A GLY 78.A N ALA 74.A O no hydrogen 2.763 N/A SER 80.A N LYS 109.A O no hydrogen 2.907 N/A ASP 82.A N GLU 106.A O no hydrogen 2.890 N/A THR 84.A N LEU 104.A O no hydrogen 2.884 N/A LEU 86.A N VAL 102.A O no hydrogen 2.876 N/A TYR 89.A N THR 100.A O no hydrogen 2.982 N/A VAL 91.A N GLU 98.A O no hydrogen 3.144 N/A PHE 95.A N SER 92.A O no hydrogen 3.166 N/A THR 96.A N SER 92.A O no hydrogen 3.095 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.748 N/A ASP 97.A N VAL 21.A O no hydrogen 3.406 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.294 N/A THR 100.A N TYR 89.A O no hydrogen 2.836 N/A HIS 101.A N ALA 26.A O no hydrogen 2.809 N/A HIS 101.A ND1 ALA 26.A O no hydrogen 3.344 N/A VAL 102.A N PHE 87.A O no hydrogen 2.853 N/A PHE 103.A N ALA 28.A O no hydrogen 2.846 N/A LEU 104.A N THR 84.A O no hydrogen 2.838 N/A ALA 105.A N ILE 30.A O no hydrogen 2.796 N/A GLU 106.A N ASP 82.A O no hydrogen 2.951 N/A ASN 107.A ND2 ASP 82.A OD1 no hydrogen 2.778 N/A LYS 109.A N SER 80.A O no hydrogen 2.885 N/A VAL 111.A N GLY 78.A O no hydrogen 2.913 N/A GLU 112.A N GLY 78.A O no hydrogen 3.132 N/A GLU 116.A N ARG 41.A O no hydrogen 2.729 N/A VAL 118.A N PHE 39.A O no hydrogen 2.774 N/A MET 120.A N MET 37.A O no hydrogen 2.965 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.692 N/A GLU 124.A N ARG 121.A O no hydrogen 2.848 N/A ALA 125.A N ARG 121.A O no hydrogen 3.066 N/A LEU 126.A N PRO 122.A O no hydrogen 2.937 N/A GLU 127.A N GLU 123.A O no hydrogen 3.112 N/A ARG 128.A N GLU 124.A O no hydrogen 2.916 N/A ARG 128.A NH1 GLU 133.A OE1 no hydrogen 3.443 N/A HIS 129.A N ALA 125.A O no hydrogen 3.005 N/A GLN 130.A N LEU 126.A O no hydrogen 2.902 N/A ARG 131.A N GLU 127.A O no hydrogen 2.932 N/A GLY 132.A N HIS 129.A O no hydrogen 2.872 N/A GLU 133.A N ARG 128.A O no hydrogen 2.825 N/A SER 137.A N LEU 52.A O no hydrogen 3.158 N/A SER 137.A OG LEU 52.A O no hydrogen 3.469 N/A SER 137.A OG THR 139.A OG1 no hydrogen 2.795 N/A THR 139.A OG1 SER 137.A OG no hydrogen 2.795 N/A GLY 140.A N SER 137.A OG no hydrogen 3.003 N/A LEU 141.A N SER 137.A O no hydrogen 3.070 N/A VAL 142.A N ALA 138.A O no hydrogen 2.912 N/A GLY 143.A N THR 139.A O no hydrogen 2.985 N/A VAL 144.A N GLY 140.A O no hydrogen 3.074 N/A LEU 145.A N LEU 141.A O no hydrogen 2.870 N/A TYR 146.A N VAL 142.A O no hydrogen 2.815 N/A TYR 147.A N GLY 143.A O no hydrogen 3.021 N/A TYR 147.A OH GLU 123.A OE2 no hydrogen 2.610 N/A HIS 148.A N VAL 144.A O no hydrogen 3.114 N/A ALA 149.A N LEU 145.A O no hydrogen 2.966 N/A ALA 149.A N TYR 146.A O no hydrogen 3.218 N/A PHE 150.A N TYR 146.A O no hydrogen 2.838 N/A LEU 151.A N TYR 147.A O no hydrogen 2.924 N/A ARG 152.A NE HIS 148.A O no hydrogen 3.018 N/A ARG 152.A NH2 HIS 148.A O no hydrogen 2.993 N/A