Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9r_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 49.A O no hydrogen 2.892 N/A VAL 10.A N GLY 47.A O no hydrogen 3.001 N/A VAL 14.A N PRO 11.A O no hydrogen 3.101 N/A SER 15.A N LYS 26.A O no hydrogen 2.813 N/A GLU 17.A N LYS 24.A O no hydrogen 3.132 N/A ALA 19.A N ARG 22.A O no hydrogen 3.158 N/A ARG 22.A N ALA 19.A O no hydrogen 3.438 N/A VAL 23.A N VAL 34.A O no hydrogen 2.967 N/A LYS 24.A N GLU 17.A O no hydrogen 2.936 N/A VAL 25.A N LEU 32.A O no hydrogen 2.881 N/A LYS 26.A N SER 15.A O no hydrogen 3.056 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 3.440 N/A GLY 27.A N GLY 30.A O no hydrogen 2.992 N/A LYS 29.A N VAL 78.A O no hydrogen 2.688 N/A LEU 32.A N VAL 25.A O no hydrogen 3.105 N/A VAL 34.A N VAL 23.A O no hydrogen 2.882 N/A VAL 36.A N GLY 21.A O no hydrogen 3.145 N/A GLU 39.A N SER 37.A OG no hydrogen 2.980 N/A MET 40.A N SER 37.A O no hydrogen 3.028 N/A ARG 41.A N GLU 52.A O no hydrogen 3.147 N/A VAL 43.A N ARG 50.A O no hydrogen 2.835 N/A GLU 45.A N VAL 48.A O no hydrogen 2.742 N/A VAL 48.A N GLU 45.A O no hydrogen 3.081 N/A VAL 49.A N ILE 8.A O no hydrogen 3.126 N/A ARG 50.A N VAL 43.A O no hydrogen 2.946 N/A ARG 50.A NE GLU 45.A OE1 no hydrogen 3.100 N/A ARG 50.A NH1 GLU 52.A OE1 no hydrogen 3.452 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 3.425 N/A ARG 50.A NH2 GLU 52.A OE1 no hydrogen 2.919 N/A GLU 52.A N ARG 41.A O no hydrogen 3.003 N/A ARG 53.A NE SER 55.A O no hydrogen 3.077 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 2.694 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 2.773 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 2.729 N/A GLU 57.A N SER 55.A OG no hydrogen 2.845 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.443 N/A LYS 61.A N GLU 57.A O no hydrogen 3.105 N/A SER 62.A N ARG 58.A O no hydrogen 3.301 N/A SER 62.A OG ARG 58.A O no hydrogen 3.047 N/A LEU 63.A N ARG 59.A O no hydrogen 3.034 N/A HIS 64.A N HIS 60.A O no hydrogen 3.025 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.797 N/A THR 67.A N LEU 63.A O no hydrogen 2.959 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.570 N/A ARG 68.A N HIS 64.A O no hydrogen 3.060 N/A ARG 68.A NH1 LEU 6.A O no hydrogen 2.914 N/A THR 69.A N GLY 65.A O no hydrogen 2.967 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.500 N/A LEU 70.A N LEU 66.A O no hydrogen 2.674 N/A ILE 71.A N THR 67.A O no hydrogen 2.876 N/A ALA 72.A N ARG 68.A O no hydrogen 2.650 N/A ASN 73.A N THR 69.A O no hydrogen 2.798 N/A ALA 74.A N LEU 70.A O no hydrogen 3.309 N/A VAL 75.A N ILE 71.A O no hydrogen 3.123 N/A LYS 76.A N ALA 72.A O no hydrogen 3.382 N/A GLY 77.A N ASN 73.A O no hydrogen 2.994 N/A VAL 78.A N ALA 74.A O no hydrogen 3.373 N/A SER 79.A N VAL 75.A O no hydrogen 3.026 N/A SER 79.A OG VAL 75.A O no hydrogen 2.985 N/A GLU 80.A N SER 79.A OG no hydrogen 2.688 N/A GLY 81.A N LYS 76.A O no hydrogen 2.617 N/A TYR 82.A N GLY 134.A O no hydrogen 2.685 N/A TYR 82.A OH ASN 73.A O no hydrogen 3.339 N/A LYS 84.A N VAL 132.A O no hydrogen 2.940 N/A LEU 86.A N VAL 130.A O no hydrogen 2.561 N/A LEU 87.A N TYR 162.A O no hydrogen 2.759 N/A ILE 88.A N THR 128.A O no hydrogen 2.941 N/A LYS 89.A N GLY 160.A O no hydrogen 2.913 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 2.904 N/A ARG 94.A N THR 105.A O no hydrogen 2.941 N/A ALA 95.A N PRO 127.A O no hydrogen 2.644 N/A ARG 96.A N GLU 103.A O no hydrogen 3.193 N/A VAL 98.A N ALA 101.A O no hydrogen 2.647 N/A ARG 100.A NH2 PRO 116.A O no hydrogen 3.521 N/A ALA 101.A N VAL 98.A O no hydrogen 3.005 N/A LEU 102.A N VAL 114.A O no hydrogen 3.113 N/A GLU 103.A N ARG 96.A O no hydrogen 2.974 N/A LEU 104.A N VAL 112.A O no hydrogen 2.618 N/A THR 105.A N ARG 94.A O no hydrogen 2.974 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.957 N/A VAL 112.A N LEU 104.A O no hydrogen 2.768 N/A VAL 114.A N LEU 102.A O no hydrogen 2.862 N/A ILE 120.A N PRO 117.A O no hydrogen 3.086 N/A THR 121.A N SER 133.A O no hydrogen 2.932 N/A GLU 123.A N ARG 131.A O no hydrogen 3.066 N/A ARG 129.A N GLU 126.A O no hydrogen 3.472 N/A ARG 129.A NE GLU 126.A OE2 no hydrogen 3.023 N/A ARG 129.A NH1 GLU 85.A OE2 no hydrogen 3.049 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 3.257 N/A VAL 130.A N LEU 86.A O no hydrogen 2.908 N/A ARG 131.A N GLU 123.A O no hydrogen 2.846 N/A ARG 131.A NH1 GLU 85.A OE1 no hydrogen 2.815 N/A VAL 132.A N LYS 84.A O no hydrogen 2.830 N/A SER 133.A N THR 121.A O no hydrogen 2.937 N/A SER 133.A OG GLU 123.A OE2 no hydrogen 2.591 N/A GLY 134.A N TYR 82.A O no hydrogen 2.777 N/A LYS 137.A NZ ASN 73.A OD1 no hydrogen 3.365 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.005 N/A LYS 139.A NZ GLU 118.A O no hydrogen 3.018 N/A VAL 140.A N ASP 136.A O no hydrogen 2.876 N/A GLY 141.A N LYS 137.A O no hydrogen 3.035 N/A GLN 142.A N GLN 138.A O no hydrogen 3.162 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.329 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.279 N/A VAL 143.A N LYS 139.A O no hydrogen 3.213 N/A ALA 144.A N VAL 140.A O no hydrogen 2.886 N/A ALA 145.A N GLY 141.A O no hydrogen 3.104 N/A ASN 146.A N GLN 142.A O no hydrogen 2.850 N/A ILE 147.A N VAL 143.A O no hydrogen 2.857 N/A ARG 148.A N ALA 144.A O no hydrogen 2.908 N/A ARG 148.A NH1 GLU 166.A OE1 no hydrogen 3.155 N/A ALA 149.A N ALA 145.A O no hydrogen 2.741 N/A ILE 150.A N ASN 146.A O no hydrogen 3.428 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.163 N/A SER 154.A N LYS 159.A O no hydrogen 3.063 N/A TYR 156.A N SER 154.A OG no hydrogen 3.038 N/A HIS 157.A N SER 154.A OG no hydrogen 3.072 N/A LYS 159.A N HIS 157.A O no hydrogen 2.666 N/A GLY 160.A N LYS 89.A O no hydrogen 2.827 N/A ILE 161.A N ARG 151.A O no hydrogen 2.877 N/A TYR 162.A N LEU 87.A O no hydrogen 2.628 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.755 N/A ALA 164.A N GLU 85.A O no hydrogen 2.584 N/A GLU 166.A N TYR 163.A O no hydrogen 2.986 N/A LYS 171.A N ALA 155.A O no hydrogen 2.941 N/A