Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 30.A O no hydrogen 2.985 N/A CYS 5.A N VAL 55.A O no hydrogen 2.923 N/A ILE 6.A N VAL 32.A O no hydrogen 2.914 N/A SER 7.A N VAL 57.A O no hydrogen 2.715 N/A CYS 8.A N VAL 34.A O no hydrogen 3.139 N/A CYS 8.A SG VAL 9.A O no hydrogen 3.323 N/A GLU 10.A N ASP 37.A OD2 no hydrogen 2.987 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.396 N/A ARG 13.A N GLU 10.A O no hydrogen 2.944 N/A SER 15.A N VAL 12.A O no hydrogen 3.233 N/A VAL 17.A N VAL 12.A O no hydrogen 3.084 N/A SER 18.A OG TYR 14.A O no hydrogen 3.340 N/A SER 18.A OG SER 15.A O no hydrogen 2.846 N/A HIS 19.A N SER 15.A O no hydrogen 3.366 N/A LEU 20.A N PHE 16.A O no hydrogen 3.111 N/A SER 21.A N VAL 17.A O no hydrogen 2.780 N/A SER 21.A OG ASN 31.A OD1 no hydrogen 2.708 N/A GLU 22.A N SER 18.A O no hydrogen 2.893 N/A ALA 23.A N HIS 19.A O no hydrogen 2.912 N/A LEU 24.A N LEU 20.A O no hydrogen 3.204 N/A ARG 25.A N SER 21.A O no hydrogen 3.158 N/A ARG 25.A NE GLU 22.A OE1 no hydrogen 3.496 N/A ARG 25.A NH2 GLU 22.A OE2 no hydrogen 2.914 N/A ARG 26.A N GLU 22.A O no hydrogen 2.950 N/A LYS 27.A N ALA 23.A O no hydrogen 3.273 N/A LYS 27.A N LEU 24.A O no hydrogen 3.061 N/A GLY 28.A N ARG 25.A O no hydrogen 3.201 N/A ILE 29.A N LEU 24.A O no hydrogen 2.884 N/A ASN 31.A ND2 SER 21.A O no hydrogen 3.224 N/A ASN 31.A ND2 ILE 29.A O no hydrogen 3.219 N/A VAL 32.A N VAL 4.A O no hydrogen 2.957 N/A VAL 34.A N ILE 6.A O no hydrogen 2.665 N/A VAL 36.A N CYS 8.A O no hydrogen 3.036 N/A PHE 43.A N ASP 39.A O no hydrogen 3.306 N/A LYS 44.A NZ LEU 41.A O no hydrogen 2.473 N/A GLU 45.A N LEU 42.A O no hydrogen 3.400 N/A GLN 47.A N PHE 43.A O no hydrogen 2.988 N/A ALA 48.A N GLU 45.A O no hydrogen 3.221 N/A ILE 50.A N SER 46.A O no hydrogen 3.109 N/A GLU 51.A N GLN 47.A O no hydrogen 3.180 N/A LYS 52.A NZ GLU 2.A OE2 no hydrogen 2.862 N/A ALA 53.A N LYS 49.A O no hydrogen 3.261 N/A ALA 53.A N ILE 50.A O no hydrogen 3.180 N/A GLY 54.A N PHE 3.A O no hydrogen 2.864 N/A SER 56.A N ALA 88.A O no hydrogen 2.875 N/A VAL 57.A N CYS 5.A O no hydrogen 2.733 N/A MET 58.A N VAL 90.A O no hydrogen 2.709 N/A VAL 59.A N SER 7.A O no hydrogen 2.820 N/A LEU 60.A N VAL 92.A O no hydrogen 2.748 N/A GLY 62.A N TYR 94.A O no hydrogen 2.992 N/A ASN 63.A ND2 ASP 96.A OD1 no hydrogen 2.937 N/A CYS 64.A N PRO 61.A O no hydrogen 3.130 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.841 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.526 N/A GLU 68.A N ASP 65.A O no hydrogen 2.820 N/A VAL 69.A N PRO 66.A O no hydrogen 2.965 N/A TRP 70.A N PRO 66.A O no hydrogen 2.746 N/A LYS 73.A N VAL 69.A O no hydrogen 3.090 N/A LYS 73.A N TRP 70.A O no hydrogen 3.082 N/A LYS 73.A NZ ASP 37.A OD1 no hydrogen 3.148 N/A PHE 74.A N TRP 70.A O no hydrogen 2.814 N/A ALA 75.A N TRP 70.A O no hydrogen 3.201 N/A LYS 76.A NZ VAL 36.A O no hydrogen 3.540 N/A LYS 76.A NZ ILE 38.A O no hydrogen 2.827 N/A VAL 77.A N PHE 74.A O no hydrogen 2.856 N/A LEU 78.A N PHE 74.A O no hydrogen 3.006 N/A GLU 79.A N ALA 75.A O no hydrogen 2.997 N/A CYS 80.A N VAL 77.A O no hydrogen 3.128 N/A CYS 80.A SG LYS 76.A O no hydrogen 3.559 N/A GLN 81.A N LEU 78.A O no hydrogen 3.155 N/A GLN 81.A NE2 GLN 87.A O no hydrogen 3.063 N/A ASN 84.A ND2 GLU 51.A O no hydrogen 3.015 N/A ASN 84.A ND2 ALA 53.A O no hydrogen 3.572 N/A LYS 85.A NZ LYS 85.A O no hydrogen 2.714 N/A GLN 87.A N ASN 84.A O no hydrogen 3.148 N/A GLN 87.A NE2 ALA 53.A O no hydrogen 3.182 N/A ALA 88.A N GLY 54.A O no hydrogen 2.982 N/A VAL 90.A N SER 56.A O no hydrogen 2.815 N/A SER 91.A N ARG 114.A O no hydrogen 3.055 N/A VAL 92.A N MET 58.A O no hydrogen 2.659 N/A LEU 93.A N HIS 116.A O no hydrogen 2.806 N/A TYR 94.A N LEU 60.A O no hydrogen 3.211 N/A TYR 94.A OH ASP 124.A OD2 no hydrogen 2.450 N/A GLY 95.A N SER 118.A OG no hydrogen 2.897 N/A SER 97.A N ASN 63.A OD1 no hydrogen 2.908 N/A LEU 99.A N GLY 62.A O no hydrogen 3.017 N/A ARG 100.A NH1 GLN 117.A OE1 no hydrogen 2.668 N/A ARG 100.A NH1 SER 118.A O no hydrogen 3.181 N/A ARG 100.A NH2 SER 118.A O no hydrogen 3.273 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.719 N/A TRP 103.A N LEU 99.A O no hydrogen 3.174 N/A TRP 103.A NE1 CYS 64.A O no hydrogen 2.763 N/A LEU 104.A N ARG 100.A O no hydrogen 2.947 N/A SER 105.A N ASP 101.A O no hydrogen 3.023 N/A GLU 106.A N GLN 102.A O no hydrogen 3.045 N/A LEU 107.A N TRP 103.A O no hydrogen 2.957 N/A ASP 108.A N LEU 104.A O no hydrogen 2.962 N/A PHE 109.A N SER 105.A O no hydrogen 3.028 N/A ARG 110.A N GLU 106.A O no hydrogen 3.095 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 2.576 N/A ARG 110.A NH2 GLU 106.A OE2 no hydrogen 2.849 N/A GLY 111.A N ASP 108.A O no hydrogen 2.838 N/A LEU 112.A N LEU 107.A O no hydrogen 2.836 N/A HIS 116.A N SER 91.A O no hydrogen 2.870 N/A HIS 116.A ND1 GLU 130.A OE2 no hydrogen 2.566 N/A HIS 116.A NE2 ASP 134.A OD2 no hydrogen 2.972 N/A SER 118.A N LEU 93.A O no hydrogen 2.976 N/A SER 118.A OG LEU 93.A O no hydrogen 3.281 N/A CYS 122.A N ARG 119.A O no hydrogen 3.340 N/A CYS 122.A SG GLU 121.A OE1 no hydrogen 3.902 N/A ILE 126.A N SER 123.A OG no hydrogen 3.006 N/A LEU 127.A N SER 123.A O no hydrogen 3.036 N/A VAL 128.A N ASP 124.A O no hydrogen 2.881 N/A GLU 129.A N SER 125.A O no hydrogen 2.984 N/A GLU 130.A N ILE 126.A O no hydrogen 2.967 N/A ILE 131.A N LEU 127.A O no hydrogen 3.120 N/A VAL 132.A N VAL 128.A O no hydrogen 2.878 N/A ARG 133.A N GLU 129.A O no hydrogen 3.083 N/A ARG 133.A NH1 GLU 129.A OE2 no hydrogen 2.982 N/A ASP 134.A N GLU 130.A O no hydrogen 3.249 N/A VAL 135.A N ILE 131.A O no hydrogen 2.905 N/A TYR 136.A N VAL 132.A O no hydrogen 2.897 N/A GLU 137.A N ARG 133.A O no hydrogen 3.173 N/A THR 138.A N ASP 134.A O no hydrogen 3.033 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.959 N/A HIS 139.A N VAL 135.A O no hydrogen 2.526 N/A