Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 2.884 N/A ASP 5.A N ALA 1.A O no hydrogen 2.826 N/A TYR 6.A N LYS 2.A O no hydrogen 2.925 N/A TYR 7.A N LEU 3.A O no hydrogen 2.869 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.556 N/A LYS 8.A N HIS 4.A O no hydrogen 2.967 N/A ASP 9.A N ASP 5.A O no hydrogen 2.874 N/A ASP 9.A N TYR 6.A O no hydrogen 3.248 N/A GLU 10.A N TYR 6.A O no hydrogen 3.045 N/A VAL 11.A N TYR 7.A O no hydrogen 2.927 N/A VAL 12.A N TYR 7.A O no hydrogen 3.374 N/A LYS 14.A N GLU 10.A O no hydrogen 2.888 N/A LEU 15.A N VAL 11.A O no hydrogen 2.942 N/A MET 16.A N VAL 12.A O no hydrogen 2.862 N/A THR 17.A N LYS 13.A O no hydrogen 2.941 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.239 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.881 N/A GLU 18.A N LYS 14.A O no hydrogen 2.937 N/A GLU 18.A N LEU 15.A O no hydrogen 3.284 N/A PHE 19.A N LEU 15.A O no hydrogen 2.916 N/A ASN 20.A N MET 16.A O no hydrogen 2.883 N/A GLN 26.A N SER 23.A O no hydrogen 3.072 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.709 N/A GLU 31.A N THR 156.A O no hydrogen 2.978 N/A LYS 32.A N THR 156.A O no hydrogen 3.455 N/A ILE 33.A N LEU 90.A O no hydrogen 3.089 N/A THR 34.A N THR 154.A O no hydrogen 2.969 N/A LEU 35.A N VAL 88.A O no hydrogen 3.000 N/A ASN 36.A N ASP 152.A O no hydrogen 3.140 N/A MET 37.A N CYS 86.A O no hydrogen 3.156 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.338 N/A ALA 42.A N VAL 39.A O no hydrogen 3.322 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.376 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.979 N/A ASP 50.A N LYS 46.A O no hydrogen 2.959 N/A ASN 51.A N LYS 47.A O no hydrogen 2.895 N/A ALA 52.A N LEU 48.A O no hydrogen 2.933 N/A ALA 53.A N LEU 49.A O no hydrogen 2.898 N/A ALA 54.A N ASP 50.A O no hydrogen 2.932 N/A ASP 55.A N ASN 51.A O no hydrogen 2.949 N/A LEU 56.A N ALA 52.A O no hydrogen 2.926 N/A ALA 57.A N ALA 53.A O no hydrogen 2.896 N/A ALA 58.A N ALA 54.A O no hydrogen 2.924 N/A ILE 59.A N ASP 55.A O no hydrogen 2.944 N/A SER 60.A N LEU 56.A O no hydrogen 2.922 N/A SER 60.A OG LEU 56.A O no hydrogen 2.743 N/A SER 60.A OG GLN 62.A O no hydrogen 3.309 N/A GLY 61.A N ALA 57.A O no hydrogen 2.759 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.674 N/A LEU 65.A N LYS 87.A O no hydrogen 2.811 N/A THR 67.A N GLY 85.A O no hydrogen 2.791 N/A ALA 69.A N TYR 82.A O no hydrogen 2.889 N/A VAL 73.A N ILE 78.A O no hydrogen 2.969 N/A LYS 77.A N ALA 74.A O no hydrogen 3.119 N/A LYS 77.A NZ GLY 75.A O no hydrogen 3.566 N/A ILE 78.A N VAL 73.A O no hydrogen 3.042 N/A GLN 80.A N SER 72.A OG no hydrogen 2.673 N/A GLY 81.A N ALA 69.A O no hydrogen 3.143 N/A TYR 82.A N ARG 79.A O no hydrogen 3.155 N/A ILE 84.A N THR 67.A O no hydrogen 3.010 N/A CYS 86.A N MET 37.A O no hydrogen 3.216 N/A LYS 87.A N LEU 65.A O no hydrogen 2.867 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 3.269 N/A VAL 88.A N LEU 35.A O no hydrogen 3.018 N/A LEU 90.A N ILE 33.A O no hydrogen 2.868 N/A ARG 94.A NH1 GLY 61.A O no hydrogen 2.776 N/A TRP 96.A N GLY 92.A O no hydrogen 2.939 N/A GLU 97.A N GLU 93.A O no hydrogen 2.939 N/A PHE 98.A N ARG 94.A O no hydrogen 2.914 N/A PHE 99.A N MET 95.A O no hydrogen 2.884 N/A GLU 100.A N TRP 96.A O no hydrogen 2.937 N/A ARG 101.A N GLU 97.A O no hydrogen 2.927 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.226 N/A LEU 102.A N PHE 98.A O no hydrogen 2.836 N/A ILE 103.A N PHE 99.A O no hydrogen 2.959 N/A THR 104.A N GLU 100.A O no hydrogen 2.910 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.546 N/A ILE 105.A N ARG 101.A O no hydrogen 2.893 N/A ALA 106.A N ARG 101.A O no hydrogen 3.228 N/A VAL 107.A N LEU 102.A O no hydrogen 3.081 N/A ARG 109.A N ALA 106.A O no hydrogen 3.035 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.570 N/A ILE 110.A N VAL 107.A O no hydrogen 3.113 N/A LEU 116.A N PRO 175.A O no hydrogen 2.940 N/A LYS 119.A N SER 117.A OG no hydrogen 3.100 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.567 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.301 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.052 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.944 N/A TYR 127.A N ILE 155.A O no hydrogen 2.989 N/A TYR 127.A OH SER 117.A O no hydrogen 2.928 N/A SER 128.A N SER 120.A O no hydrogen 3.417 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.361 N/A MET 129.A N ILE 153.A O no hydrogen 2.776 N/A VAL 131.A N LEU 151.A O no hydrogen 2.786 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.695 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 3.059 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.503 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.593 N/A ILE 140.A N PHE 137.A O no hydrogen 3.114 N/A ASP 143.A N ASP 141.A OD2 no hydrogen 3.207 N/A VAL 145.A N TYR 142.A O no hydrogen 3.489 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.269 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.563 N/A LEU 151.A N VAL 131.A O no hydrogen 3.062 N/A ASP 152.A N ASN 36.A O no hydrogen 2.931 N/A ILE 153.A N MET 129.A O no hydrogen 2.612 N/A THR 154.A N THR 34.A O no hydrogen 3.042 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.361 N/A ILE 155.A N TYR 127.A O no hydrogen 2.682 N/A THR 156.A N LYS 32.A O no hydrogen 2.984 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.439 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.696 N/A THR 158.A N ARG 29.A O no hydrogen 2.934 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.430 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.137 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.548 N/A GLY 165.A N SER 161.A O no hydrogen 3.252 N/A ARG 166.A N ASP 162.A O no hydrogen 2.870 N/A ALA 167.A N GLU 163.A O no hydrogen 2.905 N/A LEU 168.A N GLU 164.A O no hydrogen 2.939 N/A LEU 169.A N GLY 165.A O no hydrogen 2.889 N/A ALA 170.A N ARG 166.A O no hydrogen 2.864 N/A ALA 171.A N ALA 167.A O no hydrogen 2.933 N/A PHE 172.A N LEU 169.A O no hydrogen 2.942 N/A ASP 173.A N ALA 170.A O no hydrogen 2.716 N/A PHE 174.A N LEU 169.A O no hydrogen 3.333 N/A PHE 176.A N PHE 174.A O no hydrogen 2.674 N/A ARG 177.A N LEU 116.A O no hydrogen 3.073 N/A