Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3re5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.076 N/A GLY 6.A N THR 2.A O no hydrogen 2.843 N/A ILE 7.A N ALA 3.A O no hydrogen 2.897 N/A THR 8.A N GLU 4.A O no hydrogen 3.330 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.966 N/A GLY 9.A N VAL 21.A O no hydrogen 2.854 N/A TRP 11.A N LEU 19.A O no hydrogen 2.795 N/A TRP 11.A NE1 ILE 7.A O no hydrogen 2.879 N/A TYR 12.A N THR 121.A O no hydrogen 2.842 N/A ASN 13.A N SER 17.A O no hydrogen 2.988 N/A ASN 13.A ND2 ASP 118.A OD1 no hydrogen 3.094 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 3.078 N/A GLN 14.A NE2 HIS 117.A O no hydrogen 3.498 N/A GLY 16.A N ASN 13.A O no hydrogen 3.259 N/A SER 17.A OG TYR 33.A OH.A no hydrogen 2.571 N/A THR 18.A N GLU 34.A O no hydrogen 2.841 N/A LEU 19.A N TRP 11.A O no hydrogen 2.794 N/A ILE 20.A N THR 32.A O no hydrogen 2.905 N/A VAL 21.A N GLY 9.A O no hydrogen 2.937 N/A THR 22.A N THR 30.A O no hydrogen 2.744 N/A ALA 23.A N THR 8.A OG1 no hydrogen 2.845 N/A GLY 24.A N ALA 28.A O no hydrogen 2.790 N/A GLY 27.A N GLY 24.A O no hydrogen 3.263 N/A LEU 29.A N GLY 48.A O no hydrogen 2.830 N/A THR 30.A N THR 22.A O no hydrogen 3.065 N/A GLY 31.A N LEU 46.A O no hydrogen 3.080 N/A THR 32.A N ILE 20.A O no hydrogen 2.873 N/A TYR 33.A N TYR 44.A O no hydrogen 2.796 N/A GLU 34.A N THR 18.A O no hydrogen 2.732 N/A ALA 40.A N.A VAL 37.A O.B no hydrogen 3.199 N/A ALA 40.A N.B GLY 38.A O.B no hydrogen 2.642 N/A GLU 41.A N.B TYR 44.A OH no hydrogen 2.800 N/A SER 43.A N SER 42.A OG.B no hydrogen 2.645 N/A TYR 44.A N TYR 33.A O no hydrogen 2.851 N/A LEU 46.A N GLY 31.A O no hydrogen 2.843 N/A THR 47.A N THR 66.A O no hydrogen 3.197 N/A THR 47.A OG1 LEU 29.A O no hydrogen 3.410 N/A GLY 48.A N LEU 29.A O no hydrogen 2.896 N/A ARG 49.A N GLY 64.A O no hydrogen 3.022 N/A ARG 49.A NH2 ASP 26.A O no hydrogen 3.318 N/A TYR 50.A N GLY 27.A O no hydrogen 2.881 N/A TYR 50.A OH GLY 24.A O no hydrogen 2.643 N/A ASP 51.A N ALA 62.A O no hydrogen 3.008 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 2.954 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.104 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.785 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.493 N/A THR 61.A N TYR 86.A O no hydrogen 2.932 N/A LEU 63.A N GLY 84.A O no hydrogen 2.914 N/A GLY 64.A N ARG 49.A O no hydrogen 2.941 N/A TRP 65.A N TRP 82.A O no hydrogen 2.999 N/A THR 66.A N THR 47.A O no hydrogen 2.818 N/A VAL 67.A N SER 80.A O no hydrogen 2.845 N/A TRP 69.A N SER 78.A O no hydrogen 2.795 N/A TRP 69.A NE1 SER 80.A OG no hydrogen 2.782 N/A LYS 70.A N ALA 68.A O no hydrogen 2.794 N/A ASN 71.A N ARG 74.A O no hydrogen 2.907 N/A ASN 71.A ND2 GLU 41.A O.A no hydrogen 2.980 N/A ASN 71.A ND2 GLU 41.A O.B no hydrogen 3.187 N/A ASN 71.A ND2 SER 43.A O no hydrogen 2.821 N/A TYR 73.A N ASN 71.A OD1 no hydrogen 2.743 N/A ARG 74.A N ASN 71.A OD1 no hydrogen 2.956 N/A ARG 74.A NE ASN 39.A O.B no hydrogen 1.907 N/A ALA 76.A N TRP 69.A O no hydrogen 2.914 N/A HIS 77.A N ASN 75.A OD1 no hydrogen 2.978 N/A SER 78.A OG ASN 39.A OD1.A no hydrogen 3.441 N/A ALA 79.A N THR 101.A O no hydrogen 2.999 N/A SER 80.A N VAL 67.A O no hydrogen 2.838 N/A SER 80.A OG THR 100.A OG1 no hydrogen 2.613 N/A THR 81.A N LEU 99.A O no hydrogen 2.793 N/A TRP 82.A N TRP 65.A O no hydrogen 2.872 N/A TRP 82.A NE1 ASP 118.A OD2 no hydrogen 2.899 N/A SER 83.A N GLN 97.A O no hydrogen 2.882 N/A GLY 84.A N LEU 63.A O no hydrogen 3.010 N/A GLN 85.A N ASN 95.A O no hydrogen 3.054 N/A TYR 86.A N THR 61.A O no hydrogen 2.889 N/A VAL 87.A N ARG 93.A O no hydrogen 2.726 N/A ARG 93.A N VAL 87.A O no hydrogen 2.938 N/A ARG 93.A NH1 ALA 92.A O no hydrogen 3.066 N/A ILE 94.A N PHE 120.A O no hydrogen 3.018 N/A ASN 95.A N GLN 85.A O no hydrogen 2.947 N/A THR 96.A N ASP 118.A O no hydrogen 2.811 N/A THR 96.A OG1 ASP 118.A O no hydrogen 2.788 N/A GLN 97.A N SER 83.A O no hydrogen 2.854 N/A VAL 98.A N GLY 116.A O no hydrogen 2.890 N/A LEU 99.A N THR 81.A O no hydrogen 2.919 N/A THR 100.A N LEU 114.A O no hydrogen 3.001 N/A THR 100.A OG1 SER 80.A OG no hydrogen 2.613 N/A THR 101.A N ALA 79.A O no hydrogen 2.978 N/A THR 101.A OG1 THR 113.A OG1 no hydrogen 3.057 N/A SER 102.A N SER 112.A O no hydrogen 2.770 N/A GLY 103.A N HIS 77.A O no hydrogen 2.877 N/A THR 104.A OG1 THR 105.A O no hydrogen 2.951 N/A ASN 108.A N THR 105.A O no hydrogen 3.105 N/A ASN 108.A N THR 105.A OG1 no hydrogen 3.263 N/A ALA 109.A N GLU 106.A O no hydrogen 3.327 N/A LYS 111.A N ASN 108.A O no hydrogen 2.987 N/A SER 112.A N ALA 109.A O no hydrogen 2.957 N/A SER 112.A OG ALA 109.A O no hydrogen 2.708 N/A SER 112.A OG THR 113.A OG1 no hydrogen 3.142 N/A THR 113.A OG1 THR 101.A OG1 no hydrogen 3.057 N/A THR 113.A OG1 SER 112.A OG no hydrogen 3.142 N/A LEU 114.A N THR 100.A O no hydrogen 2.783 N/A GLY 116.A N VAL 98.A O no hydrogen 2.862 N/A ASP 118.A N THR 96.A O no hydrogen 3.053 N/A THR 119.A N GLN 14.A OE1 no hydrogen 3.097 N/A PHE 120.A N ILE 94.A O no hydrogen 2.805 N/A THR 121.A N TYR 12.A O no hydrogen 2.850 N/A THR 121.A OG1 VAL 123.A O no hydrogen 2.812 N/A LYS 122.A NZ THR 10.A O no hydrogen 3.118 N/A