Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qm8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.956 N/A VAL 6.A N ASP 2.A O no hydrogen 3.167 N/A LEU 7.A N PHE 3.A O no hydrogen 2.920 N/A LYS 8.A N ASP 4.A O no hydrogen 2.948 N/A CYS 9.A N VAL 6.A O no hydrogen 2.914 N/A CYS 9.A SG GLY 115.A O no hydrogen 3.738 N/A TRP 10.A N LEU 7.A O no hydrogen 3.154 N/A TRP 10.A NE1 TYR 17.A OH no hydrogen 2.985 N/A VAL 13.A N TRP 10.A O no hydrogen 2.927 N/A GLU 14.A N TRP 10.A O no hydrogen 2.944 N/A ALA 15.A N GLY 11.A O no hydrogen 2.869 N/A ASP 16.A N.A VAL 13.A O no hydrogen 3.076 N/A ASP 16.A N.C VAL 13.A O no hydrogen 3.016 N/A THR 19.A N ASP 16.A OD1.A no hydrogen 2.981 N/A THR 19.A OG1 ASP 16.A OD1.A no hydrogen 3.206 N/A THR 19.A OG1 ASP 16.A OD2.A no hydrogen 2.657 N/A ILE 20.A N ASP 16.A O.A no hydrogen 2.894 N/A ILE 20.A N ASP 16.A O.C no hydrogen 2.894 N/A GLY 21.A N TYR 17.A O no hydrogen 2.756 N/A GLY 22.A N THR 18.A O no hydrogen 2.907 N/A LEU 23.A N THR 19.A O no hydrogen 2.965 N/A VAL 24.A N ILE 20.A O no hydrogen 2.930 N/A LEU 25.A N GLY 21.A O no hydrogen 3.015 N/A THR 26.A N GLY 22.A O no hydrogen 2.887 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.783 N/A ARG 27.A N LEU 23.A O no hydrogen 3.000 N/A ARG 27.A NE.A GLU 31.A OE2 no hydrogen 2.721 N/A ARG 27.A NH1.A GLU 112.A OE2.A no hydrogen 2.880 N/A ARG 27.A NH1.A GLU 112.A OE2.B no hydrogen 3.092 N/A ARG 27.A NH1.B GLU 112.A OE2.A no hydrogen 3.110 N/A ARG 27.A NH1.B GLU 112.A OE2.B no hydrogen 3.375 N/A ARG 27.A NH2.A GLU 31.A OE2 no hydrogen 3.346 N/A ARG 27.A NH2.B GLU 112.A OE1.A no hydrogen 1.991 N/A ARG 27.A NH2.B GLU 112.A OE1.B no hydrogen 2.553 N/A LEU 28.A N VAL 24.A O no hydrogen 2.859 N/A PHE 29.A N LEU 25.A O no hydrogen 2.953 N/A LYS 30.A N.A THR 26.A O no hydrogen 3.008 N/A LYS 30.A N.B THR 26.A O no hydrogen 3.002 N/A LYS 30.A N.B ARG 27.A O no hydrogen 3.200 N/A GLU 31.A N ARG 27.A O no hydrogen 2.860 N/A HIS 32.A N LEU 28.A O no hydrogen 2.836 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.700 N/A THR 35.A N HIS 32.A O no hydrogen 2.917 N/A THR 35.A OG1 HIS 32.A O no hydrogen 2.742 N/A GLN 36.A N PRO 33.A O no hydrogen 3.162 N/A GLN 36.A NE2 PHE 42.A O no hydrogen 2.860 N/A GLN 36.A NE2 ILE 45.A O no hydrogen 2.995 N/A LEU 38.A N THR 35.A O no hydrogen 3.027 N/A PHE 39.A N GLN 36.A O no hydrogen 3.067 N/A PHE 42.A N PHE 39.A O no hydrogen 2.858 N/A ALA 43.A N PHE 39.A O no hydrogen 2.770 N/A ILE 45.A N PHE 42.A O no hydrogen 3.164 N/A GLN 47.A NE2 THR 26.A O no hydrogen 3.162 N/A ASP 49.A N.A ALA 46.A O no hydrogen 2.879 N/A ASP 49.A N.B ALA 46.A O no hydrogen 2.935 N/A ILE 50.A N GLN 47.A O no hydrogen 3.022 N/A ASN 53.A N ILE 50.A O no hydrogen 3.045 N/A VAL 56.A N ASN 53.A OD1 no hydrogen 2.884 N/A SER 57.A N ASN 53.A O no hydrogen 3.064 N/A SER 57.A OG ASN 53.A O no hydrogen 3.401 N/A ALA 58.A N ALA 54.A O no hydrogen 2.887 N/A HIS 59.A N ALA 55.A O no hydrogen 2.976 N/A GLY 60.A N VAL 56.A O no hydrogen 2.884 N/A ALA 61.A N SER 57.A O no hydrogen 2.899 N/A THR 62.A N ALA 58.A O no hydrogen 3.108 N/A THR 62.A OG1 ALA 58.A O no hydrogen 3.245 N/A VAL 63.A N HIS 59.A O no hydrogen 3.020 N/A LEU 64.A N GLY 60.A O no hydrogen 2.940 N/A LYS 65.A N ALA 61.A O no hydrogen 2.864 N/A LYS 66.A N THR 62.A O no hydrogen 3.060 N/A LYS 66.A NZ GLU 69.A OE1.B no hydrogen 3.063 N/A LYS 66.A NZ GLU 69.A OE2.A no hydrogen 2.830 N/A LEU 67.A N VAL 63.A O no hydrogen 2.893 N/A GLY 68.A N LEU 64.A O no hydrogen 2.793 N/A GLU 69.A N.A LYS 65.A O no hydrogen 2.864 N/A GLU 69.A N.B LYS 65.A O no hydrogen 3.035 N/A LEU 70.A N.A LYS 66.A O no hydrogen 3.078 N/A LEU 70.A N.B LYS 66.A O no hydrogen 2.959 N/A LEU 71.A N.A LEU 67.A O no hydrogen 2.986 N/A LEU 71.A N.A GLY 68.A O no hydrogen 2.892 N/A LEU 71.A N.B LEU 67.A O no hydrogen 2.759 N/A LYS 72.A N.A GLY 68.A O no hydrogen 3.115 N/A LYS 72.A N.B GLY 68.A O no hydrogen 3.014 N/A LYS 72.A NZ.A GLU 14.A OE1.A no hydrogen 2.671 N/A LYS 72.A NZ.A GLU 14.A OE1.B no hydrogen 2.967 N/A LYS 72.A NZ.A GLU 14.A OE2.A no hydrogen 3.252 N/A LYS 72.A NZ.B GLU 14.A OE1.A no hydrogen 2.541 N/A LYS 72.A NZ.B GLU 14.A OE1.B no hydrogen 2.756 N/A ALA 73.A N GLU 69.A O.B no hydrogen 3.075 N/A LYS 74.A N LEU 70.A O.A no hydrogen 3.255 N/A LYS 74.A N LEU 71.A O.A no hydrogen 2.866 N/A LYS 74.A N LEU 71.A O.B no hydrogen 3.274 N/A LYS 74.A NZ ASP 4.A OD1 no hydrogen 3.456 N/A SER 76.A N ALA 73.A O no hydrogen 2.995 N/A HIS 77.A NE2 ASP 134.A OD1.A no hydrogen 3.074 N/A HIS 77.A NE2 ASP 134.A OD2.B no hydrogen 2.575 N/A ILE 80.A N HIS 77.A O no hydrogen 2.989 N/A LEU 81.A N.A HIS 77.A O no hydrogen 2.859 N/A LEU 81.A N.B HIS 77.A O no hydrogen 2.861 N/A LYS 82.A N ALA 78.A O no hydrogen 2.937 N/A LYS 82.A NZ.B ASN 138.A OD1 no hydrogen 2.971 N/A ALA 85.A N LEU 81.A O.A no hydrogen 2.928 N/A ALA 85.A N LEU 81.A O.B no hydrogen 2.947 N/A ASN 86.A N LYS 82.A O no hydrogen 2.922 N/A SER 87.A N PRO 83.A O no hydrogen 2.957 N/A SER 87.A OG PRO 83.A O no hydrogen 3.388 N/A SER 87.A OG LEU 84.A O no hydrogen 3.238 N/A SER 87.A OG HIS 88.A ND1 no hydrogen 3.093 N/A HIS 88.A N LEU 84.A O no hydrogen 2.922 N/A HIS 88.A ND1 LEU 84.A O no hydrogen 3.000 N/A HIS 88.A ND1 SER 87.A OG no hydrogen 3.093 N/A ALA 89.A N ALA 85.A O no hydrogen 2.870 N/A THR 90.A N ASN 86.A O no hydrogen 3.008 N/A THR 90.A OG1 ASN 86.A O no hydrogen 2.754 N/A LYS 91.A N SER 87.A O no hydrogen 2.899 N/A HIS 92.A N SER 87.A O no hydrogen 2.919 N/A ILE 94.A N HIS 88.A O no hydrogen 2.882 N/A ASN 98.A N PRO 95.A O no hydrogen 3.042 N/A PHE 99.A N ILE 96.A O.A no hydrogen 2.887 N/A PHE 99.A N ILE 96.A O.B no hydrogen 3.273 N/A LYS 100.A N ASN 97.A O no hydrogen 2.997 N/A LYS 100.A NZ ASN 97.A OD1.B no hydrogen 3.388 N/A LEU 101.A N ASN 98.A O no hydrogen 3.096 N/A ILE 102.A N ASN 98.A O no hydrogen 3.207 N/A SER 103.A N.A PHE 99.A O no hydrogen 3.084 N/A SER 103.A N.B PHE 99.A O no hydrogen 3.064 N/A SER 103.A OG.A PHE 99.A O no hydrogen 2.833 N/A GLU 104.A N.A LYS 100.A O no hydrogen 2.934 N/A GLU 104.A N.B LYS 100.A O no hydrogen 3.117 N/A VAL 105.A N LEU 101.A O no hydrogen 3.071 N/A LEU 106.A N ILE 102.A O no hydrogen 2.893 N/A VAL 107.A N SER 103.A O.A no hydrogen 3.060 N/A VAL 107.A N SER 103.A O.B no hydrogen 2.863 N/A LYS 108.A N GLU 104.A O.A no hydrogen 3.294 N/A LYS 108.A N GLU 104.A O.B no hydrogen 3.080 N/A VAL 109.A N VAL 105.A O no hydrogen 2.894 N/A MET 110.A N LEU 106.A O no hydrogen 2.826 N/A GLN 111.A N VAL 107.A O no hydrogen 2.889 N/A GLU 112.A N.A LYS 108.A O no hydrogen 3.046 N/A GLU 112.A N.B LYS 108.A O no hydrogen 3.046 N/A LYS 113.A N VAL 109.A O no hydrogen 2.801 N/A ALA 114.A N MET 110.A O no hydrogen 2.882 N/A LEU 116.A N MET 110.A O no hydrogen 3.232 N/A GLY 120.A N ASP 117.A OD1 no hydrogen 2.879 N/A GLN 121.A N ASP 117.A O no hydrogen 2.829 N/A GLN 121.A NE2.A LEU 116.A O no hydrogen 2.883 N/A THR 122.A N.A ALA 118.A O.A no hydrogen 3.233 N/A THR 122.A N.A ALA 118.A O.B no hydrogen 3.088 N/A THR 122.A N.A GLY 119.A O no hydrogen 3.126 N/A THR 122.A N.B ALA 118.A O.A no hydrogen 3.160 N/A THR 122.A N.B ALA 118.A O.B no hydrogen 3.048 N/A THR 122.A OG1.A ALA 118.A O.A no hydrogen 3.552 N/A THR 122.A OG1.A ALA 118.A O.B no hydrogen 3.396 N/A THR 122.A OG1.B ALA 118.A O.A no hydrogen 3.502 N/A THR 122.A OG1.B ALA 118.A O.B no hydrogen 3.411 N/A ALA 123.A N GLY 119.A O no hydrogen 2.983 N/A LEU 124.A N GLY 120.A O no hydrogen 2.851 N/A ARG 125.A N GLN 121.A O no hydrogen 2.933 N/A ARG 125.A NE.B GLU 104.A OE1.B no hydrogen 2.830 N/A ARG 125.A NE.B GLU 104.A OE2.B no hydrogen 3.088 N/A ARG 125.A NH1.A THR 122.A OG1.B no hydrogen 3.262 N/A ARG 125.A NH1.B GLU 104.A OE1.B no hydrogen 3.163 N/A ASN 126.A N THR 122.A O.A no hydrogen 2.824 N/A ASN 126.A N THR 122.A O.B no hydrogen 2.932 N/A ASN 126.A ND2 ASP 2.A OD2.A no hydrogen 2.808 N/A ASN 126.A ND2 ASP 2.A OD2.B no hydrogen 3.488 N/A VAL 127.A N ALA 123.A O no hydrogen 2.932 N/A MET 128.A N LEU 124.A O no hydrogen 2.808 N/A GLY 129.A N ARG 125.A O no hydrogen 2.872 N/A ILE 130.A N ASN 126.A O no hydrogen 3.018 N/A ILE 131.A N VAL 127.A O no hydrogen 3.013 N/A ILE 132.A N MET 128.A O no hydrogen 2.806 N/A ALA 133.A N GLY 129.A O no hydrogen 2.919 N/A ASP 134.A N ILE 130.A O no hydrogen 3.057 N/A LEU 135.A N ILE 131.A O no hydrogen 2.857 N/A GLU 136.A N ILE 132.A O no hydrogen 2.807 N/A ALA 137.A N ALA 133.A O no hydrogen 2.953 N/A ASN 138.A N ASP 134.A O no hydrogen 2.972 N/A ASN 138.A ND2 ASP 134.A O no hydrogen 3.042 N/A TYR 139.A N LEU 135.A O no hydrogen 2.779 N/A TYR 139.A OH ILE 94.A O no hydrogen 2.705 N/A LYS 140.A N GLU 136.A O no hydrogen 2.970 N/A GLU 141.A N ALA 137.A O no hydrogen 3.123 N/A LEU 142.A N ASN 138.A O no hydrogen 3.198 N/A LEU 142.A N TYR 139.A O no hydrogen 3.039 N/A GLY 143.A N LYS 140.A O no hydrogen 2.970 N/A PHE 144.A N.A TYR 139.A O no hydrogen 2.894 N/A PHE 144.A N.B TYR 139.A O no hydrogen 2.912 N/A