Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 3.084 N/A ASN 5.A N GLU 103.A OE2 no hydrogen 2.878 N/A ASN 5.A ND2 ILE 7.A O no hydrogen 2.944 N/A ILE 7.A N ASN 5.A OD1 no hydrogen 3.040 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.955 N/A ALA 13.A N ASN 10.A O no hydrogen 2.860 N/A THR 14.A N PRO 11.A O no hydrogen 2.898 N/A THR 14.A OG1 GLU 107.A OE1 no hydrogen 3.499 N/A THR 14.A OG1 GLU 107.A OE2 no hydrogen 2.712 N/A LEU 15.A N PRO 11.A O no hydrogen 3.162 N/A ASP 16.A N GLY 74.A O no hydrogen 2.804 N/A LEU 19.A N ASP 16.A OD1 no hydrogen 3.031 N/A ALA 20.A N ASP 16.A O no hydrogen 2.952 N/A LEU 21.A N TRP 17.A O no hydrogen 2.866 N/A ARG 22.A N GLN 18.A O no hydrogen 2.982 N/A ARG 22.A NH2 ARG 22.A O no hydrogen 3.023 N/A GLN 23.A N LEU 19.A O no hydrogen 3.070 N/A GLN 23.A N ALA 20.A O no hydrogen 3.181 N/A ALA 24.A N LEU 21.A O no hydrogen 2.998 N/A GLY 26.A N LEU 21.A O no hydrogen 2.867 N/A LYS 27.A N ALA 24.A O no hydrogen 2.896 N/A ALA 31.A N LYS 27.A O no hydrogen 2.971 N/A ARG 32.A N THR 28.A O no hydrogen 2.812 N/A ARG 32.A NE ASP 33.A OD1 no hydrogen 2.778 N/A ARG 32.A NH1 ASP 33.A OD1 no hydrogen 3.126 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 3.154 N/A ASP 33.A N ASP 29.A O no hydrogen 3.016 N/A GLN 35.A N ARG 32.A O no hydrogen 2.905 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.577 N/A GLN 35.A NE2 ASP 38.A OD1 no hydrogen 3.484 N/A GLN 35.A NE2 ASP 38.A OD2 no hydrogen 3.406 N/A LEU 37.A N LEU 34.A O no hydrogen 2.929 N/A ASP 38.A N GLN 35.A O no hydrogen 2.949 N/A PHE 39.A N LEU 36.A O no hydrogen 3.051 N/A LEU 40.A N LEU 36.A O no hydrogen 3.045 N/A GLU 42.A N PHE 39.A O no hydrogen 3.078 N/A ARG 44.A N LEU 40.A O no hydrogen 2.784 N/A ARG 44.A NH1.B GLU 48.A OE2 no hydrogen 3.494 N/A ASN 45.A N PRO 41.A O no hydrogen 2.997 N/A LYS 46.A N GLU 42.A O no hydrogen 3.243 N/A LYS 46.A NZ GLU 57.A O no hydrogen 2.733 N/A VAL 47.A N VAL 43.A O no hydrogen 2.906 N/A GLU 48.A N ARG 44.A O no hydrogen 2.863 N/A GLU 49.A N ASN 45.A O no hydrogen 3.020 N/A GLN 50.A N LYS 46.A O no hydrogen 3.009 N/A GLN 50.A NE2 GLU 94.A OE1.A no hydrogen 2.858 N/A LEU 51.A N VAL 47.A O no hydrogen 2.902 N/A VAL 52.A N GLU 48.A O no hydrogen 3.160 N/A VAL 52.A N GLU 49.A O no hydrogen 3.302 N/A GLY 53.A N GLN 50.A O no hydrogen 3.190 N/A GLU 54.A N GLU 49.A O no hydrogen 3.036 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.793 N/A LEU 62.A N GLY 58.A O no hydrogen 3.081 N/A ILE 63.A N LEU 59.A O no hydrogen 2.932 N/A HIS 64.A N VAL 60.A O no hydrogen 2.875 N/A HIS 64.A ND1 GLU 85.A OE1 no hydrogen 2.775 N/A LYS 65.A N ASP 61.A O no hydrogen 2.993 N/A LEU 66.A N LEU 62.A O no hydrogen 2.932 N/A HIS 67.A N ILE 63.A O no hydrogen 2.878 N/A GLY 68.A N HIS 64.A O no hydrogen 3.001 N/A SER 69.A N.A LYS 65.A O no hydrogen 2.940 N/A SER 69.A N.B LYS 65.A O no hydrogen 2.914 N/A SER 69.A OG.A LYS 65.A O no hydrogen 2.857 N/A CYS 70.A N LEU 66.A O no hydrogen 2.878 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.319 N/A GLY 71.A N HIS 67.A O no hydrogen 3.398 N/A GLY 71.A N GLY 68.A O no hydrogen 3.060 N/A TYR 72.A N SER 69.A O.A no hydrogen 2.925 N/A TYR 72.A N SER 69.A O.B no hydrogen 3.089 N/A SER 73.A N CYS 70.A O no hydrogen 2.956 N/A ARG 77.A N ALA 13.A O no hydrogen 2.740 N/A ARG 77.A NH1 GLU 107.A OE1 no hydrogen 2.795 N/A ARG 77.A NH2 ASN 5.A O no hydrogen 3.446 N/A ASN 79.A N PRO 76.A O no hydrogen 2.976 N/A LEU 80.A N ARG 77.A O no hydrogen 2.842 N/A GLN 82.A N LYS 78.A O no hydrogen 3.004 N/A LEU 83.A N ASN 79.A O no hydrogen 2.833 N/A ILE 84.A N LEU 80.A O no hydrogen 2.917 N/A GLU 85.A N CYS 81.A O no hydrogen 2.905 N/A GLN 86.A N GLN 82.A O no hydrogen 2.788 N/A GLN 87.A N LEU 83.A O no hydrogen 3.035 N/A LEU 88.A N ILE 84.A O no hydrogen 3.014 N/A ARG 89.A N GLU 85.A O no hydrogen 2.813 N/A ARG 89.A NH1 GLN 86.A OE1 no hydrogen 2.731 N/A SER 90.A N GLN 86.A O no hydrogen 3.047 N/A SER 90.A OG GLN 86.A O no hydrogen 3.367 N/A SER 90.A OG GLN 87.A O no hydrogen 2.809 N/A GLY 91.A N LEU 88.A O no hydrogen 3.068 N/A THR 92.A N GLN 87.A O no hydrogen 3.088 N/A THR 92.A OG1 GLN 87.A O no hydrogen 3.099 N/A GLU 94.A N.B GLU 94.A OE1.B no hydrogen 2.785 N/A ASP 96.A N LYS 93.A O no hydrogen 3.026 N/A LEU 97.A N GLU 94.A O.A no hydrogen 3.014 N/A LEU 97.A N GLU 94.A O.B no hydrogen 2.933 N/A GLU 98.A N GLU 95.A O no hydrogen 3.301 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.934 N/A LEU 101.A N LEU 97.A O no hydrogen 3.072 N/A LEU 102.A N GLU 98.A O no hydrogen 2.879 N/A GLU 103.A N PRO 99.A O no hydrogen 2.905 N/A LEU 104.A N GLU 100.A O no hydrogen 2.898 N/A LEU 105.A N LEU 101.A O no hydrogen 3.074 N/A ASP 106.A N LEU 102.A O no hydrogen 3.048 N/A GLU 107.A N GLU 103.A O no hydrogen 2.830 N/A ASN 109.A N ASP 106.A O no hydrogen 3.083 N/A ASN 109.A ND2 GLU 107.A OE1 no hydrogen 2.870 N/A VAL 110.A N GLU 107.A O no hydrogen 2.878 N/A ARG 112.A N ASP 108.A O no hydrogen 2.975 N/A GLU 113.A N ASN 109.A O no hydrogen 3.062 N/A ALA 114.A N VAL 110.A O no hydrogen 2.828 N/A SER 115.A N ALA 111.A O no hydrogen 3.021 N/A SER 115.A N ARG 112.A O no hydrogen 3.320 N/A SER 115.A OG ARG 112.A O no hydrogen 2.755 N/A LYS 116.A N GLU 113.A O no hydrogen 3.202 N/A GLY 119.A N LYS 116.A O no hydrogen 2.913 N/A