Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 118.A OE2 no hydrogen 2.351 N/A SER 4.A N GLY 1.A O no hydrogen 3.044 N/A SER 4.A OG GLY 115.A O no hydrogen 2.999 N/A LEU 5.A N PRO 2.A O no hydrogen 2.894 N/A ASN 7.A N GLY 3.A O no hydrogen 2.971 N/A ASN 7.A ND2 TRP 117.A O no hydrogen 2.880 N/A VAL 8.A N SER 4.A O no hydrogen 2.833 N/A ALA 9.A N LEU 5.A O no hydrogen 3.005 N/A LYS 10.A N ARG 6.A O no hydrogen 3.004 N/A ILE 11.A N ASN 7.A O no hydrogen 2.984 N/A VAL 12.A N VAL 8.A O no hydrogen 2.870 N/A GLU 13.A N ALA 9.A O no hydrogen 3.225 N/A GLN 14.A N LYS 10.A O no hydrogen 3.299 N/A ILE 15.A N ILE 11.A O no hydrogen 2.928 N/A ASP 16.A N VAL 12.A O no hydrogen 2.899 N/A ARG 17.A N GLN 14.A O no hydrogen 3.076 N/A ALA 18.A N ILE 15.A O no hydrogen 3.110 N/A VAL 19.A N ASP 86.A OD2 no hydrogen 2.892 N/A TYR 20.A N ASP 86.A OD1 no hydrogen 2.678 N/A TYR 20.A OH ARG 100.A O no hydrogen 2.815 N/A SER 21.A N ASP 86.A OD1 no hydrogen 2.861 N/A ILE 22.A N ILE 47.A O no hydrogen 2.843 N/A ASP 23.A N ILE 84.A O no hydrogen 2.864 N/A LEU 24.A N ARG 49.A O no hydrogen 2.890 N/A ALA 25.A N PHE 82.A O no hydrogen 2.820 N/A ILE 26.A N ILE 51.A O no hydrogen 2.873 N/A LEU 34.A N SER 31.A OG no hydrogen 3.129 N/A ALA 35.A N SER 31.A O no hydrogen 3.028 N/A ASP 36.A N LEU 32.A O no hydrogen 3.020 N/A SER 37.A N PHE 33.A O no hydrogen 3.195 N/A SER 37.A OG LEU 34.A O no hydrogen 2.552 N/A ILE 38.A N LEU 34.A O no hydrogen 3.056 N/A LYS 39.A N ALA 35.A O no hydrogen 2.738 N/A ARG 40.A N ASP 36.A O no hydrogen 2.936 N/A ARG 40.A NH2 ASP 16.A OD1 no hydrogen 2.937 N/A ALA 41.A N SER 37.A O no hydrogen 2.981 N/A LEU 42.A N ILE 38.A O no hydrogen 2.928 N/A GLN 43.A N LYS 39.A O no hydrogen 3.082 N/A ARG 44.A N ALA 41.A O no hydrogen 2.894 N/A ARG 44.A NE ALA 18.A O no hydrogen 3.474 N/A ARG 44.A NH2 ILE 15.A O no hydrogen 2.820 N/A ARG 44.A NH2 ALA 18.A O no hydrogen 2.963 N/A GLY 45.A N LEU 42.A O no hydrogen 3.221 N/A VAL 46.A N ALA 41.A O no hydrogen 2.982 N/A ILE 47.A N TYR 20.A O no hydrogen 2.891 N/A ARG 49.A N ILE 22.A O no hydrogen 2.960 N/A ARG 49.A NH1 ASP 23.A OD1 no hydrogen 3.418 N/A ARG 49.A NH1 GLN 137.A OE1 no hydrogen 2.986 N/A ARG 49.A NH2 GLN 137.A OE1 no hydrogen 3.130 N/A ILE 50.A N PRO 71.A O no hydrogen 3.023 N/A ILE 51.A N LEU 24.A O no hydrogen 2.785 N/A SER 52.A N ARG 73.A O no hydrogen 3.163 N/A SER 52.A OG ILE 26.A O no hydrogen 2.854 N/A SER 52.A OG TYR 27.A O no hydrogen 3.355 N/A ASP 53.A N SER 52.A OG no hydrogen 2.646 N/A SER 61.A N SER 58.A O no hydrogen 3.165 N/A SER 61.A OG VAL 56.A O no hydrogen 3.296 N/A GLN 62.A N PHE 29.A O no hydrogen 2.795 N/A SER 64.A OG SER 61.A O no hydrogen 3.142 N/A ALA 66.A N ILE 63.A O no hydrogen 3.005 N/A GLN 67.A N SER 64.A O no hydrogen 3.287 N/A LEU 68.A N LEU 65.A O no hydrogen 3.067 N/A GLY 69.A N ALA 66.A O no hydrogen 3.244 N/A VAL 70.A N LEU 65.A O no hydrogen 3.218 N/A ARG 73.A N ILE 50.A O no hydrogen 2.882 N/A ARG 73.A NE GLN 144.A OE1 no hydrogen 2.593 N/A ARG 73.A NH1 TRP 139.A O no hydrogen 2.408 N/A ARG 73.A NH2 GLN 144.A OE1 no hydrogen 3.301 N/A VAL 74.A N ILE 143.A O no hydrogen 2.686 N/A LYS 81.A N GLY 109.A O no hydrogen 2.922 N/A LYS 81.A NZ ASN 112.A OD1 no hydrogen 3.036 N/A LYS 81.A NZ ASN 116.A O no hydrogen 2.562 N/A PHE 82.A N ALA 25.A O no hydrogen 2.851 N/A CYS 83.A N ILE 107.A O no hydrogen 2.685 N/A ILE 84.A N ASP 23.A O no hydrogen 2.722 N/A ILE 85.A N ILE 105.A O no hydrogen 2.771 N/A ASP 86.A N SER 21.A O no hydrogen 2.770 N/A ARG 90.A NH1 GLU 93.A OE1 no hydrogen 2.727 N/A VAL 91.A N GLY 87.A O no hydrogen 2.856 N/A GLU 92.A N PHE 88.A O no hydrogen 2.968 N/A GLU 93.A N GLU 89.A O no hydrogen 2.919 N/A ILE 94.A N ARG 90.A O no hydrogen 2.883 N/A ARG 95.A N VAL 91.A O no hydrogen 2.803 N/A LEU 96.A N GLU 92.A O no hydrogen 3.154 N/A LEU 96.A N GLU 93.A O no hydrogen 3.118 N/A LEU 97.A N GLU 93.A O no hydrogen 3.173 N/A SER 104.A OG ASP 86.A O no hydrogen 2.678 N/A ILE 105.A N ILE 85.A O no hydrogen 2.976 N/A VAL 106.A N THR 123.A O no hydrogen 2.944 N/A ILE 107.A N CYS 83.A O no hydrogen 2.837 N/A SER 108.A N ILE 121.A O no hydrogen 2.952 N/A GLY 109.A N LYS 81.A O no hydrogen 2.886 N/A SER 110.A OG ASN 119.A OD1 no hydrogen 3.566 N/A TRP 117.A N SER 4.A OG no hydrogen 2.837 N/A ILE 121.A N SER 108.A O no hydrogen 2.868 N/A THR 123.A N VAL 106.A O no hydrogen 3.086 N/A THR 123.A OG1 ASP 125.A OD2 no hydrogen 2.853 N/A ASP 125.A N THR 123.A OG1 no hydrogen 2.994 N/A THR 129.A N ASP 125.A O no hydrogen 2.982 N/A THR 129.A OG1 ASP 126.A O no hydrogen 2.994 N/A ALA 130.A N ASP 126.A O no hydrogen 3.009 N/A THR 131.A N LYS 127.A O no hydrogen 3.264 N/A THR 131.A OG1 LEU 128.A O no hydrogen 2.880 N/A PHE 132.A N LEU 128.A O no hydrogen 3.072 N/A GLN 133.A N THR 129.A O no hydrogen 2.960 N/A GLN 133.A NE2 ASP 23.A OD2 no hydrogen 2.795 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 3.281 N/A ALA 134.A N ALA 130.A O no hydrogen 2.752 N/A GLU 135.A N THR 131.A O no hydrogen 2.850 N/A PHE 136.A N PHE 132.A O no hydrogen 2.877 N/A GLN 137.A N GLN 133.A O no hydrogen 2.967 N/A GLN 137.A NE2 GLU 89.A OE1 no hydrogen 2.958 N/A GLN 137.A NE2 GLU 93.A OE1 no hydrogen 3.336 N/A ARG 138.A N ALA 134.A O no hydrogen 3.097 N/A ARG 138.A NE GLU 135.A OE1 no hydrogen 3.346 N/A ARG 140.A N GLN 137.A O no hydrogen 3.147 N/A GLN 142.A NE2 TRP 139.A O no hydrogen 3.516 N/A ILE 143.A N VAL 74.A O no hydrogen 2.592 N/A LEU 145.A N VAL 72.A O no hydrogen 3.012 N/A