Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 1.A O no hydrogen 3.426 N/A CYS 4.A SG THR 75.A OG1 no hydrogen 3.537 N/A ASP 5.A N PHE 72.A O no hydrogen 3.017 N/A GLY 11.A N GLU 13.A OE1 no hydrogen 3.044 N/A LYS 12.A N GLU 9.A O no hydrogen 2.840 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.187 N/A LYS 16.A N SER 14.A OG no hydrogen 3.162 N/A LEU 18.A N SER 14.A O no hydrogen 3.118 N/A ALA 19.A N GLU 15.A O no hydrogen 2.981 N/A LEU 20.A N LYS 16.A O no hydrogen 3.306 N/A LEU 21.A N GLU 17.A O no hydrogen 3.042 N/A LYS 22.A N LEU 18.A O no hydrogen 3.091 N/A ARG 23.A N ALA 19.A O no hydrogen 3.072 N/A ARG 23.A NH1 LEU 143.A O no hydrogen 3.145 N/A LEU 24.A N LEU 20.A O no hydrogen 2.941 N/A THR 25.A N LYS 22.A O no hydrogen 3.002 N/A THR 25.A OG1 LEU 21.A O no hydrogen 3.501 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.779 N/A LEU 27.A N LEU 24.A O no hydrogen 2.863 N/A PHE 28.A N THR 25.A O no hydrogen 3.034 N/A LYS 30.A N LEU 27.A O no hydrogen 2.846 N/A PHE 32.A N PHE 41.A O no hydrogen 2.972 N/A SER 34.A N TYR 39.A O no hydrogen 2.914 N/A THR 35.A N ASN 121.A OD1 no hydrogen 3.109 N/A THR 35.A OG1 ASN 121.A OD1 no hydrogen 3.197 N/A SER 38.A N ILE 59.A O no hydrogen 2.903 N/A TYR 39.A N SER 34.A OG no hydrogen 2.878 N/A VAL 40.A N VAL 57.A O no hydrogen 3.096 N/A PHE 41.A N PHE 32.A O no hydrogen 2.785 N/A ARG 42.A N GLY 55.A O no hydrogen 2.970 N/A ARG 42.A NE LYS 30.A O no hydrogen 3.246 N/A ARG 42.A NH2 PHE 28.A O no hydrogen 3.075 N/A CYS 44.A N TYR 88.A OH no hydrogen 3.058 N/A ARG 45.A NE CYS 44.A O no hydrogen 3.154 N/A ARG 45.A NH2 CYS 44.A O no hydrogen 3.464 N/A ALA 47.A N ALA 54.A O no hydrogen 2.859 N/A GLY 48.A N GLU 46.A OE2 no hydrogen 2.899 N/A GLN 49.A N GLU 66.A OE1 no hydrogen 2.885 N/A SER 52.A OG HIS 50.A O no hydrogen 3.323 N/A GLY 53.A N GLU 46.A OE1 no hydrogen 2.724 N/A ALA 54.A N GLU 46.A OE2 no hydrogen 3.182 N/A GLY 55.A N GLY 70.A O no hydrogen 2.728 N/A LEU 56.A N GLY 70.A O no hydrogen 3.309 N/A VAL 57.A N VAL 40.A O no hydrogen 2.964 N/A GLN 58.A N THR 67.A O no hydrogen 2.840 N/A ILE 59.A N SER 38.A O no hydrogen 2.711 N/A GLN 60.A N LYS 65.A O no hydrogen 2.945 N/A LYS 61.A N MET 36.A O no hydrogen 3.286 N/A ASN 63.A ND2 GLN 60.A O no hydrogen 3.344 N/A GLY 64.A N GLN 60.A O no hydrogen 2.795 N/A THR 67.A N GLN 58.A O no hydrogen 2.952 N/A VAL 68.A N ASP 92.A OD2 no hydrogen 3.068 N/A VAL 69.A N LEU 56.A O no hydrogen 2.905 N/A GLY 70.A N LEU 56.A O no hydrogen 3.360 N/A ARG 71.A N LYS 89.A O no hydrogen 2.906 N/A ARG 71.A NE SER 52.A O no hydrogen 2.882 N/A ARG 71.A NH1 GLY 90.A O no hydrogen 2.657 N/A ARG 71.A NH2 ASP 92.A OD1 no hydrogen 3.565 N/A GLU 74.A N ARG 71.A O no hydrogen 3.179 N/A THR 75.A N ASP 5.A O no hydrogen 2.891 N/A THR 75.A OG1 PHE 72.A O no hydrogen 2.814 N/A GLN 76.A N ILE 87.A O no hydrogen 3.013 N/A ILE 77.A N GLU 17.A OE2 no hydrogen 2.965 N/A PHE 78.A N MET 85.A O no hydrogen 3.026 N/A GLY 80.A N TRP 83.A O no hydrogen 2.812 N/A ILE 84.A N ILE 109.A O no hydrogen 2.820 N/A MET 85.A N PHE 78.A O no hydrogen 2.725 N/A LEU 86.A N VAL 107.A O no hydrogen 2.965 N/A ILE 87.A N GLN 76.A O no hydrogen 2.822 N/A TYR 88.A N ALA 105.A O no hydrogen 2.921 N/A TYR 88.A OH ARG 42.A O no hydrogen 2.715 N/A LYS 89.A N GLU 74.A O no hydrogen 2.952 N/A GLY 91.A N ARG 103.A O no hydrogen 2.915 N/A ASP 92.A N VAL 68.A O no hydrogen 2.721 N/A TYR 94.A N GLU 101.A O no hydrogen 3.029 N/A TYR 94.A OH GLU 125.A OE2 no hydrogen 2.886 N/A CYS 98.A SG LYS 129.A O no hydrogen 3.860 N/A ARG 100.A N HIS 97.A O no hydrogen 2.802 N/A GLU 101.A N CYS 98.A O no hydrogen 3.179 N/A ARG 103.A N ASP 92.A O no hydrogen 2.872 N/A ARG 103.A NE TYR 135.A OH no hydrogen 2.836 N/A ARG 103.A NH1 ASP 92.A O no hydrogen 3.160 N/A ARG 103.A NH1 GLU 93.A O no hydrogen 3.212 N/A ALA 105.A N TYR 88.A O no hydrogen 2.938 N/A VAL 106.A N TYR 135.A O no hydrogen 2.780 N/A VAL 107.A N LEU 86.A O no hydrogen 2.792 N/A MET 108.A N PHE 137.A O no hydrogen 2.902 N/A ILE 109.A N ILE 84.A O no hydrogen 2.781 N/A SER 110.A N MET 139.A O no hydrogen 2.924 N/A CYS 111.A N ASN 82.A O no hydrogen 2.976 N/A ASN 112.A ND2 ASP 140.A OD2 no hydrogen 3.481 N/A HIS 114.A N ASN 112.A OD1 no hydrogen 3.183 N/A THR 115.A N ASN 112.A O no hydrogen 3.378 N/A ALA 117.A N THR 115.A OG1 no hydrogen 3.200 N/A ASP 118.A N ASP 140.A O no hydrogen 2.914 N/A ASN 119.A ND2 ASP 140.A OD2 no hydrogen 2.901 N/A ASN 121.A N GLU 138.A O no hydrogen 2.980 N/A ASN 121.A ND2 THR 35.A OG1 no hydrogen 3.313 N/A VAL 123.A N LEU 136.A O no hydrogen 2.769 N/A SER 124.A N LEU 136.A O no hydrogen 3.395 N/A GLU 126.A N PHE 134.A O no hydrogen 2.823 N/A GLY 128.A N GLU 126.A OE2 no hydrogen 2.887 N/A LYS 129.A NZ ASP 132.A O no hydrogen 2.969 N/A GLN 131.A NE2 ASP 132.A OD2 no hydrogen 3.146 N/A ASP 132.A N GLU 101.A OE1 no hydrogen 3.087 N/A CYS 133.A N GLU 101.A OE2 no hydrogen 2.850 N/A CYS 133.A SG LYS 129.A O no hydrogen 3.561 N/A PHE 134.A N GLU 126.A O no hydrogen 3.092 N/A TYR 135.A N ARG 104.A O no hydrogen 2.866 N/A LEU 136.A N SER 124.A O no hydrogen 2.852 N/A PHE 137.A N VAL 106.A O no hydrogen 2.848 N/A GLU 138.A N ASN 121.A O no hydrogen 3.012 N/A MET 139.A N MET 108.A O no hydrogen 3.015 N/A ASP 140.A N ASP 118.A O no hydrogen 2.757 N/A SER 141.A N SER 110.A O no hydrogen 2.901 N/A SER 141.A OG LEU 116.A O no hydrogen 2.468 N/A SER 142.A N THR 115.A O no hydrogen 2.748 N/A SER 142.A OG THR 115.A O no hydrogen 3.036 N/A LEU 143.A N SER 141.A OG no hydrogen 3.210 N/A ALA 144.A N SER 141.A O no hydrogen 2.953 N/A CYS 145.A N SER 142.A O no hydrogen 2.977 N/A CYS 145.A SG SER 142.A O no hydrogen 3.318 N/A SER 146.A OG SER 81.A O no hydrogen 2.964 N/A