Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 50.A O no hydrogen 3.343 N/A ARG 2.A N GLY 50.A O no hydrogen 3.009 N/A HIS 4.A N VAL 48.A O no hydrogen 2.847 N/A HIS 4.A NE2 GLY 50.A O no hydrogen 3.133 N/A VAL 6.A N ILE 47.A O no hydrogen 2.805 N/A SER 7.A N THR 72.A O no hydrogen 2.647 N/A VAL 9.A N SER 43.A O no hydrogen 2.781 N/A HIS 10.A N GLU 67.A O no hydrogen 2.832 N/A ASN 11.A N GLY 41.A O no hydrogen 3.020 N/A VAL 15.A N LYS 12.A O no hydrogen 3.339 N/A VAL 18.A N VAL 15.A O no hydrogen 3.272 N/A ASN 20.A N ARG 16.A O no hydrogen 3.054 N/A LEU 21.A N LYS 17.A O no hydrogen 3.043 N/A PHE 22.A N VAL 18.A O no hydrogen 3.163 N/A ALA 23.A N ALA 19.A O no hydrogen 2.956 N/A ARG 24.A N ASN 20.A O no hydrogen 2.819 N/A GLY 26.A N ALA 23.A O no hydrogen 3.282 N/A PHE 27.A N PHE 22.A O no hydrogen 3.261 N/A ILE 29.A N PHE 27.A O no hydrogen 3.098 N/A THR 33.A N VAL 46.A O no hydrogen 2.891 N/A THR 33.A OG1 ILE 149.A O no hydrogen 3.288 N/A GLY 35.A N ARG 44.A O no hydrogen 3.272 N/A SER 37.A N LEU 42.A O no hydrogen 3.174 N/A SER 37.A OG THR 39.A O no hydrogen 3.225 N/A SER 37.A OG LEU 42.A O no hydrogen 2.790 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.863 N/A THR 39.A N SER 37.A OG no hydrogen 2.910 N/A LEU 42.A N THR 39.A O no hydrogen 3.060 N/A SER 43.A N VAL 9.A O no hydrogen 2.873 N/A ARG 44.A N GLY 35.A O no hydrogen 2.926 N/A ARG 44.A NE GLU 38.A OE1 no hydrogen 3.310 N/A ARG 44.A NH1 SER 7.A OG no hydrogen 2.971 N/A ARG 44.A NH2 GLU 38.A OE1 no hydrogen 3.255 N/A ARG 44.A NH2 GLU 38.A OE2 no hydrogen 2.896 N/A VAL 46.A N THR 33.A O no hydrogen 3.166 N/A ILE 47.A N VAL 6.A O no hydrogen 2.879 N/A LYS 49.A N ASN 28.A O no hydrogen 2.785 N/A GLY 50.A N ARG 2.A O no hydrogen 2.917 N/A THR 54.A N ASP 51.A O no hydrogen 3.019 N/A THR 54.A OG1 ASP 51.A O no hydrogen 2.317 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 3.369 N/A GLU 56.A N GLU 56.A OE2 no hydrogen 2.661 N/A GLN 57.A N LYS 53.A O no hydrogen 2.936 N/A ILE 58.A N THR 54.A O no hydrogen 2.991 N/A GLU 59.A N ILE 55.A O no hydrogen 2.967 N/A LYS 60.A N GLU 56.A O no hydrogen 2.808 N/A GLN 61.A N GLN 57.A O no hydrogen 2.984 N/A ALA 62.A N ILE 58.A O no hydrogen 2.773 N/A TYR 63.A N GLU 59.A O no hydrogen 3.278 N/A LYS 64.A N GLN 61.A O no hydrogen 3.424 N/A LEU 65.A N ALA 62.A O no hydrogen 2.729 N/A VAL 68.A N LEU 65.A O no hydrogen 3.052 N/A VAL 69.A N LEU 8.A O no hydrogen 2.960 N/A LYS 70.A N LEU 8.A O no hydrogen 3.404 N/A VAL 71.A N TYR 63.A OH no hydrogen 2.850 N/A THR 72.A N SER 7.A O no hydrogen 2.699 N/A ILE 74.A N LEU 5.A O no hydrogen 3.012 N/A ASP 75.A N ASN 152.A OD1 no hydrogen 2.661 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.721 N/A ASN 80.A N LEU 77.A O no hydrogen 2.699 N/A ASN 80.A ND2 ASP 75.A OD1 no hydrogen 3.126 N/A ASN 80.A ND2 ASP 75.A OD2 no hydrogen 2.917 N/A ARG 81.A NH1 ASP 75.A O no hydrogen 2.770 N/A ARG 84.A N VAL 150.A O no hydrogen 2.915 N/A GLU 85.A N GLY 124.A O no hydrogen 2.854 N/A LEU 87.A N ALA 145.A O no hydrogen 2.704 N/A ILE 88.A N ILE 120.A O no hydrogen 2.665 N/A LYS 89.A N GLU 143.A O no hydrogen 2.873 N/A LYS 89.A NZ GLU 143.A OE1 no hydrogen 3.540 N/A VAL 90.A N ALA 118.A O no hydrogen 3.015 N/A ARG 91.A N GLN 140.A O no hydrogen 2.761 N/A PHE 92.A N GLU 116.A O no hydrogen 2.668 N/A ASP 93.A N ASP 95.A OD1 no hydrogen 2.699 N/A ILE 99.A N ASP 95.A O no hydrogen 3.085 N/A PHE 100.A N LYS 96.A O no hydrogen 2.866 N/A GLN 101.A N GLN 97.A O no hydrogen 3.007 N/A LEU 102.A N GLU 98.A O no hydrogen 3.013 N/A VAL 103.A N ILE 99.A O no hydrogen 3.022 N/A GLU 104.A N PHE 100.A O no hydrogen 2.999 N/A ILE 105.A N GLN 101.A O no hydrogen 2.953 N/A PHE 106.A N LEU 102.A O no hydrogen 2.867 N/A ARG 107.A N GLU 104.A O no hydrogen 3.016 N/A GLY 108.A N VAL 103.A O no hydrogen 2.944 N/A LYS 109.A N GLU 121.A O no hydrogen 2.986 N/A ILE 111.A N ILE 119.A O no hydrogen 2.860 N/A SER 114.A N GLY 117.A O no hydrogen 2.879 N/A GLU 116.A N SER 114.A OG no hydrogen 2.907 N/A GLY 117.A N SER 114.A OG no hydrogen 3.208 N/A ALA 118.A N VAL 90.A O no hydrogen 3.007 N/A ILE 119.A N ASP 112.A O no hydrogen 2.758 N/A ILE 120.A N ILE 88.A O no hydrogen 2.843 N/A GLU 121.A N LYS 109.A O no hydrogen 2.821 N/A ILE 122.A N ALA 86.A O no hydrogen 3.002 N/A GLY 124.A N GLU 85.A O no hydrogen 2.932 N/A ARG 126.A NE GLU 85.A OE1 no hydrogen 2.932 N/A ARG 126.A NH2 GLU 85.A OE2 no hydrogen 3.331 N/A LYS 128.A N ALA 125.A O no hydrogen 2.892 N/A LYS 128.A NZ PHE 106.A O no hydrogen 3.087 N/A VAL 129.A N ALA 125.A O no hydrogen 3.100 N/A GLU 130.A N ARG 126.A O no hydrogen 2.870 N/A ALA 131.A N SER 127.A O no hydrogen 3.206 N/A PHE 132.A N LYS 128.A O no hydrogen 2.911 N/A ILE 133.A N VAL 129.A O no hydrogen 3.062 N/A ASN 134.A N GLU 130.A O no hydrogen 2.825 N/A LEU 135.A N ALA 131.A O no hydrogen 3.173 N/A LEU 135.A N PHE 132.A O no hydrogen 2.996 N/A LEU 136.A N ILE 133.A O no hydrogen 3.369 N/A GLN 138.A NE2 ILE 133.A O no hydrogen 2.780 N/A GLN 138.A NE2 LEU 136.A O no hydrogen 2.602 N/A LYS 139.A NZ ASP 93.A OD2 no hydrogen 2.812 N/A GLN 140.A N PRO 137.A O no hydrogen 2.900 N/A VAL 141.A N GLN 138.A O no hydrogen 3.353 N/A GLU 142.A N LYS 89.A O no hydrogen 2.758 N/A ALA 145.A N LEU 87.A O no hydrogen 2.983 N/A ARG 146.A NH1 GLU 85.A OE1 no hydrogen 3.296 N/A ARG 146.A NH1 GLU 85.A OE2 no hydrogen 3.290 N/A ARG 146.A NH1 GLU 130.A OE2 no hydrogen 3.160 N/A ARG 146.A NH2 GLU 130.A OE2 no hydrogen 3.284 N/A THR 147.A OG1 GLY 148.A O no hydrogen 2.851 N/A ILE 149.A N SER 31.A OG no hydrogen 3.065 N/A VAL 150.A N ARG 84.A O no hydrogen 2.860 N/A ASN 152.A ND2 PRO 73.A O no hydrogen 3.557 N/A ARG 153.A N ASN 80.A O no hydrogen 2.823 N/A ARG 153.A NE ARG 81.A O no hydrogen 3.161 N/A