Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 92.A O no hydrogen 2.903 N/A LYS 2.A NZ THR 112.A OG1 no hydrogen 3.159 N/A SER 4.A N VAL 94.A O no hydrogen 3.028 N/A LEU 5.A N THR 112.A O no hydrogen 2.957 N/A MET 6.A N VAL 96.A O no hydrogen 2.880 N/A ALA 7.A N HIS 114.A O no hydrogen 2.992 N/A LYS 9.A N SER 116.A O no hydrogen 2.751 N/A LYS 9.A NZ THR 117.A OG1 no hydrogen 2.921 N/A ALA 10.A N VAL 14.A O no hydrogen 2.957 N/A LYS 11.A N ILE 120.A O no hydrogen 3.043 N/A LYS 11.A NZ GLU 121.A OE1 no hydrogen 3.181 N/A ASN 12.A ND2 PRO 122.A O no hydrogen 2.828 N/A GLY 13.A N ALA 10.A O no hydrogen 2.894 N/A VAL 14.A N ASN 12.A OD1 no hydrogen 2.898 N/A ILE 15.A N VAL 126.A O no hydrogen 3.017 N/A CYS 17.A N HIS 20.A O no hydrogen 3.140 N/A HIS 20.A N CYS 17.A O no hydrogen 3.294 N/A TRP 23.A N ILE 21.A O no hydrogen 2.843 N/A LYS 26.A N ASN 146.A OD1 no hydrogen 2.908 N/A GLU 28.A N ALA 25.A O no hydrogen 3.179 N/A LEU 30.A N GLY 27.A O no hydrogen 3.058 N/A LEU 31.A N GLU 28.A O no hydrogen 2.918 N/A LYS 33.A N GLN 29.A O no hydrogen 2.928 N/A ALA 34.A N LEU 30.A O no hydrogen 2.941 N/A LEU 35.A N LEU 31.A O no hydrogen 3.052 N/A THR 36.A N PHE 32.A O no hydrogen 3.113 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.580 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.374 N/A ASN 38.A N ASN 56.A O no hydrogen 2.919 N/A GLN 39.A N THR 36.A O no hydrogen 3.022 N/A GLN 39.A NE2 TYR 37.A O no hydrogen 3.447 N/A LEU 41.A N LYS 58.A O no hydrogen 2.866 N/A LEU 42.A N ILE 95.A O no hydrogen 3.015 N/A VAL 43.A N ALA 60.A O no hydrogen 3.102 N/A GLY 44.A N GLY 98.A O no hydrogen 3.014 N/A ARG 45.A NH2 GLU 49.A OE1 no hydrogen 3.345 N/A PHE 48.A N GLY 44.A O no hydrogen 3.055 N/A GLU 49.A N ARG 45.A O no hydrogen 3.137 N/A SER 50.A N LYS 46.A O no hydrogen 2.993 N/A SER 50.A OG LYS 46.A O no hydrogen 3.456 N/A SER 50.A OG THR 47.A O no hydrogen 3.131 N/A MET 51.A N THR 47.A O no hydrogen 2.861 N/A GLY 52.A N PHE 48.A O no hydrogen 2.910 N/A LEU 54.A N TYR 59.A OH no hydrogen 2.876 N/A ARG 57.A NE THR 36.A OG1 no hydrogen 2.814 N/A ARG 57.A NH1 PRO 55.A O no hydrogen 2.714 N/A ARG 57.A NH2 LYS 33.A O no hydrogen 2.850 N/A LYS 58.A N GLN 39.A O no hydrogen 3.217 N/A LYS 58.A NZ ASN 38.A O no hydrogen 3.526 N/A TYR 59.A N ASN 73.A O no hydrogen 3.093 N/A ALA 60.A N LEU 41.A O no hydrogen 2.891 N/A VAL 61.A N ILE 75.A O no hydrogen 2.922 N/A VAL 62.A N VAL 43.A O no hydrogen 3.401 N/A THR 63.A N PHE 77.A O no hydrogen 3.176 N/A ARG 64.A NH1 GLU 101.A OE2 no hydrogen 2.966 N/A ARG 64.A NH2 GLU 101.A OE2 no hydrogen 3.301 N/A SER 65.A N THR 63.A OG1 no hydrogen 3.061 N/A SER 65.A OG THR 63.A OG1 no hydrogen 3.392 N/A TRP 67.A NE1 GLU 49.A OE2 no hydrogen 2.653 N/A ASN 73.A N ASN 71.A OD1 no hydrogen 2.628 N/A VAL 74.A N ASN 71.A O no hydrogen 3.330 N/A ILE 75.A N TYR 59.A O no hydrogen 2.722 N/A PHE 77.A N VAL 61.A O no hydrogen 2.845 N/A GLU 82.A N SER 79.A OG no hydrogen 3.134 N/A ALA 83.A N SER 79.A O no hydrogen 2.979 N/A MET 84.A N ILE 80.A O no hydrogen 2.877 N/A TYR 85.A N GLU 81.A O no hydrogen 2.973 N/A GLY 86.A N GLU 82.A O no hydrogen 2.833 N/A LEU 87.A N ALA 83.A O no hydrogen 2.810 N/A ALA 88.A N MET 84.A O no hydrogen 3.023 N/A GLU 89.A N GLY 86.A O no hydrogen 3.045 N/A LEU 90.A N LEU 87.A O no hydrogen 2.606 N/A THR 91.A N LEU 87.A O no hydrogen 2.926 N/A THR 91.A OG1 HIS 93.A O no hydrogen 2.840 N/A HIS 93.A N THR 91.A OG1 no hydrogen 3.205 N/A HIS 93.A ND1 LYS 2.A O no hydrogen 3.051 N/A VAL 94.A N LYS 2.A O no hydrogen 3.009 N/A ILE 95.A N TRP 40.A O no hydrogen 2.885 N/A VAL 96.A N SER 4.A O no hydrogen 2.976 N/A SER 97.A N LEU 42.A O no hydrogen 2.852 N/A SER 97.A OG ILE 95.A O no hydrogen 3.187 N/A TYR 103.A N GLY 99.A O no hydrogen 3.029 N/A TYR 103.A OH MET 6.A O no hydrogen 2.560 N/A ARG 104.A N GLY 100.A O no hydrogen 3.073 N/A ARG 104.A NH1 GLY 100.A O no hydrogen 3.506 N/A ARG 104.A NH1 PHE 127.A O no hydrogen 2.974 N/A ARG 104.A NH2 PHE 127.A O no hydrogen 3.232 N/A GLU 105.A N GLU 101.A O no hydrogen 2.961 N/A THR 106.A N TYR 103.A O no hydrogen 3.307 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.566 N/A THR 106.A OG1 TYR 103.A O no hydrogen 3.383 N/A LEU 107.A N TYR 103.A O no hydrogen 2.954 N/A MET 109.A N THR 106.A O no hydrogen 2.814 N/A ALA 110.A N LEU 107.A O no hydrogen 3.173 N/A SER 111.A N VAL 3.A O no hydrogen 2.919 N/A THR 112.A OG1 GLN 155.A OE1 no hydrogen 2.537 N/A LEU 113.A N TRP 154.A O no hydrogen 2.804 N/A HIS 114.A N LEU 5.A O no hydrogen 2.734 N/A HIS 114.A ND1 TYR 151.A OH no hydrogen 2.717 N/A ILE 115.A N GLN 152.A O no hydrogen 2.870 N/A SER 116.A N ALA 7.A O no hydrogen 2.875 N/A SER 116.A OG GLU 28.A OE2 no hydrogen 2.646 N/A THR 117.A N CYS 150.A O no hydrogen 2.810 N/A ILE 118.A N LYS 9.A O no hydrogen 2.868 N/A ASP 119.A N ASN 148.A O no hydrogen 2.908 N/A ILE 120.A N ILE 118.A O no hydrogen 2.806 N/A VAL 126.A N GLY 16.A O no hydrogen 2.858 N/A PHE 128.A N GLY 13.A O no hydrogen 2.890 N/A PHE 135.A N PRO 132.A O no hydrogen 3.319 N/A GLU 136.A N GLN 155.A O no hydrogen 2.922 N/A VAL 138.A N ILE 153.A O no hydrogen 2.751 N/A GLN 141.A N TYR 151.A O no hydrogen 2.926 N/A PHE 143.A N TYR 149.A O no hydrogen 2.816 N/A SER 145.A N ASN 148.A OD1 no hydrogen 3.171 N/A SER 145.A OG LYS 26.A O no hydrogen 2.489 N/A SER 145.A OG ASN 146.A OD1 no hydrogen 3.319 N/A ASN 146.A ND2 SER 24.A O no hydrogen 2.754 N/A TYR 149.A N PHE 143.A O no hydrogen 3.026 N/A CYS 150.A N THR 117.A O no hydrogen 2.813 N/A CYS 150.A SG GLN 141.A O no hydrogen 3.952 N/A TYR 151.A N GLN 141.A O no hydrogen 3.005 N/A TYR 151.A OH HIS 114.A ND1 no hydrogen 2.717 N/A GLN 152.A N ILE 115.A O no hydrogen 2.848 N/A GLN 152.A NE2 GLU 140.A OE1 no hydrogen 3.384 N/A ILE 153.A N PHE 139.A O no hydrogen 3.001 N/A TRP 154.A N LEU 113.A O no hydrogen 2.982 N/A GLN 155.A N GLU 136.A O no hydrogen 2.991 N/A LYS 156.A N SER 111.A O no hydrogen 3.069 N/A GLY 157.A N THR 134.A O no hydrogen 2.822 N/A