Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p0v_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 155.A O no hydrogen 3.319 N/A LEU 4.A N HIS 33.A O no hydrogen 2.581 N/A LEU 6.A N LEU 35.A O no hydrogen 2.833 N/A ASP 8.A N GLY 38.A O no hydrogen 2.456 N/A HIS 10.A N ASN 39.A O no hydrogen 2.671 N/A ARG 14.A N HIS 10.A O no hydrogen 2.588 N/A CYS 15.A N ILE 11.A O no hydrogen 2.728 N/A LYS 23.A N PRO 19.A O no hydrogen 2.852 N/A LYS 24.A N ALA 20.A O no hydrogen 2.846 N/A LEU 25.A N LYS 21.A O no hydrogen 2.831 N/A LEU 26.A N PHE 22.A O no hydrogen 3.159 N/A VAL 27.A N LEU 25.A O no hydrogen 2.658 N/A GLY 29.A N LEU 52.A O no hydrogen 3.122 N/A LYS 30.A N PRO 28.A O no hydrogen 2.747 N/A GLN 32.A N LEU 2.A O no hydrogen 2.158 N/A ILE 34.A N ASP 55.A O no hydrogen 2.231 N/A LEU 35.A N LEU 4.A O no hydrogen 2.776 N/A CYS 36.A N HIS 57.A O no hydrogen 2.632 N/A THR 37.A N LEU 6.A O no hydrogen 2.965 N/A THR 42.A N LEU 40.A O no hydrogen 3.029 N/A TYR 46.A N THR 42.A O no hydrogen 3.008 N/A ASP 47.A N LYS 43.A O no hydrogen 2.783 N/A TYR 48.A N GLU 44.A O no hydrogen 2.910 N/A LEU 49.A N SER 45.A O no hydrogen 2.879 N/A LYS 50.A N TYR 46.A O no hydrogen 2.735 N/A THR 51.A N ASP 47.A O no hydrogen 2.893 N/A LEU 52.A N TYR 48.A O no hydrogen 2.929 N/A ALA 53.A N LEU 49.A O no hydrogen 2.779 N/A VAL 56.A N GLY 54.A O no hydrogen 2.777 N/A HIS 57.A N ILE 34.A O no hydrogen 2.436 N/A VAL 59.A N CYS 36.A O no hydrogen 3.030 N/A ARG 60.A N PRO 70.A O no hydrogen 2.499 N/A TYR 69.A N ASN 66.A O no hydrogen 3.134 N/A LYS 73.A N LEU 84.A O no hydrogen 3.371 N/A VAL 75.A N ILE 82.A O no hydrogen 2.578 N/A VAL 77.A N PHE 80.A O no hydrogen 3.177 N/A GLN 79.A N ALA 157.A O no hydrogen 2.404 N/A PHE 80.A N VAL 77.A O no hydrogen 3.043 N/A GLY 83.A N ILE 110.A O no hydrogen 2.373 N/A LEU 84.A N LYS 73.A O no hydrogen 2.676 N/A ILE 85.A N ILE 112.A O no hydrogen 3.022 N/A GLY 87.A N SER 113.A O no hydrogen 2.842 N/A GLN 89.A N HIS 86.A O no hydrogen 2.797 N/A VAL 90.A N GLY 87.A O no hydrogen 2.619 N/A ASP 95.A N PRO 92.A O no hydrogen 3.036 N/A LEU 99.A N ASP 95.A O no hydrogen 2.665 N/A ALA 100.A N MET 96.A O no hydrogen 2.845 N/A LEU 101.A N ALA 97.A O no hydrogen 2.870 N/A LEU 102.A N SER 98.A O no hydrogen 2.858 N/A GLN 103.A N LEU 99.A O no hydrogen 2.934 N/A ARG 104.A N ALA 100.A O no hydrogen 2.819 N/A GLN 105.A N LEU 101.A O no hydrogen 2.907 N/A PHE 106.A N LEU 102.A O no hydrogen 2.910 N/A ASP 107.A N GLN 103.A O no hydrogen 2.228 N/A ASP 109.A N LYS 81.A O no hydrogen 2.649 N/A ILE 110.A N LYS 81.A O no hydrogen 2.828 N/A LEU 111.A N PHE 128.A O no hydrogen 3.003 N/A ILE 112.A N GLY 83.A O no hydrogen 3.137 N/A HIS 115.A N SER 113.A O no hydrogen 2.715 N/A GLU 120.A N ASN 131.A O no hydrogen 2.795 N/A HIS 124.A N LYS 127.A O no hydrogen 2.893 N/A LYS 127.A N HIS 124.A O no hydrogen 3.358 N/A PHE 128.A N ASP 109.A O no hydrogen 3.087 N/A ASN 131.A N GLU 120.A O no hydrogen 2.267 N/A GLY 137.A N SER 134.A O no hydrogen 2.924 N/A GLU 143.A N ASN 140.A O no hydrogen 2.766 N/A SER 149.A N SER 134.A O no hydrogen 3.245 N/A PHE 150.A N TYR 165.A O no hydrogen 3.111 N/A LEU 152.A N TYR 163.A O no hydrogen 3.078 N/A ASP 154.A N VAL 161.A O no hydrogen 2.341 N/A GLN 156.A N THR 159.A O no hydrogen 2.465 N/A THR 159.A N GLN 156.A O no hydrogen 2.692 N/A VAL 160.A N TYR 179.A O no hydrogen 2.564 N/A VAL 161.A N ASP 154.A O no hydrogen 2.495 N/A THR 162.A N ILE 177.A O no hydrogen 2.484 N/A VAL 164.A N GLU 175.A O no hydrogen 2.547 N/A TYR 165.A N PHE 150.A O no hydrogen 2.701 N/A GLN 166.A N LYS 173.A O no hydrogen 2.302 N/A ILE 168.A N ASP 171.A O no hydrogen 2.270 N/A ASP 171.A N ILE 168.A O no hydrogen 2.807 N/A LYS 173.A N GLN 166.A O no hydrogen 2.372 N/A GLU 175.A N VAL 164.A O no hydrogen 3.019 N/A TYR 179.A N VAL 160.A O no hydrogen 2.560 N/A LYS 181.A N SER 158.A O no hydrogen 2.392 N/A