Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 15.A OE2 no hydrogen 3.021 N/A ARG 1.A NH1 GLU 22.A OE2 no hydrogen 2.829 N/A ARG 1.A NH2 GLU 15.A OE2 no hydrogen 3.020 N/A THR 2.A N LEU 14.A O no hydrogen 2.770 N/A THR 2.A OG1 LEU 14.A O no hydrogen 3.263 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.598 N/A LEU 4.A N LEU 12.A O no hydrogen 2.773 N/A TYR 5.A N LEU 12.A O no hydrogen 3.241 N/A GLY 7.A N LEU 10.A O no hydrogen 2.796 N/A ASN 11.A N GLU 22.A O no hydrogen 3.087 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 2.875 N/A LEU 12.A N TYR 5.A O no hydrogen 2.828 N/A ALA 13.A N ILE 20.A O no hydrogen 2.772 N/A LEU 14.A N THR 2.A O no hydrogen 2.618 N/A GLU 15.A N TYR 18.A O no hydrogen 2.841 N/A TYR 18.A N GLU 15.A O no hydrogen 3.350 N/A ILE 20.A N ALA 13.A O no hydrogen 2.954 N/A VAL 21.A N PHE 95.A O no hydrogen 2.840 N/A GLU 22.A N ASN 11.A O no hydrogen 2.942 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.681 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.487 N/A ALA 26.A N LYS 99.A O no hydrogen 2.794 N/A VAL 27.A N GLY 57.A O no hydrogen 2.960 N/A ALA 28.A N HIS 101.A O no hydrogen 2.969 N/A VAL 29.A N PRO 55.A O no hydrogen 2.834 N/A ILE 30.A N PHE 103.A O no hydrogen 2.714 N/A ARG 33.A N ARG 36.A O no hydrogen 2.798 N/A ARG 36.A N ARG 33.A O no hydrogen 2.946 N/A MET 37.A N MET 119.A O no hydrogen 2.708 N/A LEU 38.A N ALA 31.A O no hydrogen 2.942 N/A PHE 39.A N VAL 117.A O no hydrogen 3.015 N/A VAL 40.A N GLU 53.A O no hydrogen 2.869 N/A ARG 41.A N GLU 115.A O no hydrogen 2.845 N/A ARG 41.A NE ALA 50.A O no hydrogen 3.210 N/A ARG 41.A NH2 ALA 50.A O no hydrogen 2.839 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.955 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.902 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.423 N/A VAL 47.A N ARG 44.A O no hydrogen 2.952 N/A GLY 48.A N ARG 44.A O no hydrogen 3.003 N/A LEU 52.A N GLU 134.A O no hydrogen 2.736 N/A GLU 53.A N VAL 40.A O no hydrogen 3.043 N/A ALA 56.A N GLU 76.A OE1 no hydrogen 3.189 N/A GLY 57.A N VAL 27.A O no hydrogen 3.124 N/A ILE 59.A N PRO 25.A O no hydrogen 3.106 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.769 N/A GLU 63.A N GLU 60.A O no hydrogen 3.289 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.938 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.954 N/A ALA 68.A N ASP 64.A O no hydrogen 3.042 N/A ALA 69.A N PRO 65.A O no hydrogen 2.768 N/A ARG 70.A N LEU 66.A O no hydrogen 2.996 N/A ARG 71.A N GLU 67.A O no hydrogen 3.008 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 3.011 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 3.046 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.203 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 2.814 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.585 N/A GLU 72.A N ALA 68.A O no hydrogen 2.914 N/A LEU 73.A N ALA 69.A O no hydrogen 3.125 N/A ALA 74.A N ARG 70.A O no hydrogen 3.088 N/A GLU 75.A N ARG 71.A O no hydrogen 2.742 N/A GLU 76.A N GLU 72.A O no hydrogen 2.928 N/A THR 77.A N LEU 73.A O no hydrogen 3.049 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.603 N/A GLY 78.A N ALA 74.A O no hydrogen 2.680 N/A SER 80.A N LYS 109.A O no hydrogen 2.900 N/A ASP 82.A N GLU 106.A O no hydrogen 2.771 N/A THR 84.A N LEU 104.A O no hydrogen 2.900 N/A LEU 86.A N VAL 102.A O no hydrogen 2.874 N/A SER 88.A OG TYR 85.A OH no hydrogen 3.345 N/A TYR 89.A N THR 100.A O no hydrogen 3.031 N/A VAL 91.A N GLU 98.A O no hydrogen 3.139 N/A PHE 95.A N SER 92.A O no hydrogen 3.167 N/A THR 96.A N SER 92.A O no hydrogen 3.047 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.880 N/A ASP 97.A N VAL 21.A O no hydrogen 3.353 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.344 N/A THR 100.A N TYR 89.A O no hydrogen 2.825 N/A HIS 101.A N ALA 26.A O no hydrogen 2.799 N/A VAL 102.A N PHE 87.A O no hydrogen 2.763 N/A PHE 103.A N ALA 28.A O no hydrogen 2.811 N/A LEU 104.A N THR 84.A O no hydrogen 2.844 N/A ALA 105.A N ILE 30.A O no hydrogen 2.840 N/A GLU 106.A N ASP 82.A O no hydrogen 2.894 N/A LYS 109.A N SER 80.A O no hydrogen 2.770 N/A LYS 109.A NZ ASN 107.A O no hydrogen 2.825 N/A VAL 111.A N GLY 78.A O no hydrogen 2.882 N/A GLU 112.A N GLY 78.A O no hydrogen 3.179 N/A GLU 115.A N ARG 41.A O no hydrogen 2.704 N/A VAL 117.A N PHE 39.A O no hydrogen 2.826 N/A MET 119.A N MET 37.A O no hydrogen 2.904 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.670 N/A GLU 123.A N ARG 120.A O no hydrogen 2.800 N/A ALA 124.A N ARG 120.A O no hydrogen 3.058 N/A LEU 125.A N PRO 121.A O no hydrogen 3.021 N/A GLU 126.A N GLU 122.A O no hydrogen 3.046 N/A ARG 127.A N GLU 123.A O no hydrogen 2.967 N/A ARG 127.A NH1 GLU 132.A OE1 no hydrogen 3.213 N/A HIS 128.A N ALA 124.A O no hydrogen 2.953 N/A GLN 129.A N LEU 125.A O no hydrogen 2.931 N/A ARG 130.A N GLU 126.A O no hydrogen 3.119 N/A ARG 130.A N ARG 127.A O no hydrogen 3.319 N/A GLY 131.A N HIS 128.A O no hydrogen 2.862 N/A GLU 132.A N ARG 127.A O no hydrogen 2.852 N/A SER 136.A N LEU 52.A O no hydrogen 3.305 N/A SER 136.A OG LEU 52.A O no hydrogen 3.535 N/A SER 136.A OG THR 138.A OG1 no hydrogen 2.800 N/A THR 138.A OG1 SER 136.A OG no hydrogen 2.800 N/A GLY 139.A N SER 136.A OG no hydrogen 3.182 N/A LEU 140.A N SER 136.A O no hydrogen 3.053 N/A VAL 141.A N ALA 137.A O no hydrogen 2.867 N/A GLY 142.A N THR 138.A O no hydrogen 2.939 N/A VAL 143.A N GLY 139.A O no hydrogen 3.034 N/A LEU 144.A N LEU 140.A O no hydrogen 2.871 N/A TYR 145.A N VAL 141.A O no hydrogen 2.826 N/A TYR 146.A N GLY 142.A O no hydrogen 3.039 N/A TYR 146.A OH GLU 122.A OE2 no hydrogen 2.522 N/A HIS 147.A N VAL 143.A O no hydrogen 3.138 N/A ALA 148.A N LEU 144.A O no hydrogen 3.008 N/A PHE 149.A N TYR 145.A O no hydrogen 2.830 N/A LEU 150.A N TYR 146.A O no hydrogen 2.818 N/A ARG 151.A NH1 HIS 147.A O no hydrogen 3.014 N/A