Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 75.A O no hydrogen 2.875 N/A ARG 5.A N GLY 33.A O no hydrogen 3.035 N/A ARG 5.A NE ASP 41.A OD1 no hydrogen 2.710 N/A ARG 5.A NH1 VAL 4.A O no hydrogen 2.973 N/A ARG 5.A NH1 ASN 75.A OD1 no hydrogen 2.865 N/A ARG 5.A NH2 ASP 41.A OD1 no hydrogen 3.160 N/A ARG 5.A NH2 ASN 75.A OD1 no hydrogen 3.155 N/A GLY 6.A N LYS 77.A O no hydrogen 3.142 N/A ALA 7.A N PRO 31.A O no hydrogen 3.166 N/A ALA 8.A N PHE 79.A O no hydrogen 2.693 N/A PHE 10.A N ILE 81.A O no hydrogen 2.859 N/A ASN 11.A N LYS 16.A O no hydrogen 3.123 N/A ASN 11.A ND2 GLU 86.A OE2 no hydrogen 2.184 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 3.016 N/A LEU 14.A N ASN 11.A O no hydrogen 3.152 N/A SER 15.A N ASN 11.A OD1 no hydrogen 2.963 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.255 N/A LYS 16.A N ASN 11.A OD1 no hydrogen 3.119 N/A LYS 16.A NZ GLU 86.A OE1 no hydrogen 3.268 N/A ILE 17.A N PHE 104.A O no hydrogen 2.848 N/A LEU 18.A N ILE 9.A O no hydrogen 2.953 N/A LEU 19.A N GLU 102.A O no hydrogen 3.003 N/A VAL 20.A N SER 29.A O no hydrogen 2.810 N/A GLN 21.A N LYS 100.A O no hydrogen 2.907 N/A GLN 21.A NE2 ASP 26.A O no hydrogen 2.900 N/A THR 23.A N GLU 97.A O no hydrogen 3.079 N/A THR 23.A OG1 ASN 96.A O no hydrogen 2.789 N/A THR 23.A OG1 GLU 97.A O no hydrogen 3.494 N/A SER 27.A N SER 25.A OG no hydrogen 3.126 N/A TRP 28.A N LYS 119.A O no hydrogen 2.869 N/A SER 29.A N VAL 20.A O no hydrogen 3.059 N/A SER 29.A OG TYR 121.A O no hydrogen 2.565 N/A ARG 32.A N GLU 52.A OE1 no hydrogen 3.041 N/A ARG 32.A NH1 PHE 30.A O no hydrogen 2.851 N/A GLY 33.A N ARG 5.A O no hydrogen 3.016 N/A ILE 35.A N PRO 3.A O no hydrogen 2.986 N/A SER 36.A N GLU 39.A OE2 no hydrogen 2.531 N/A ASP 43.A N ASN 40.A OD1 no hydrogen 2.943 N/A CYS 44.A N ASN 40.A O no hydrogen 3.082 N/A CYS 44.A SG GLY 33.A O no hydrogen 3.655 N/A CYS 45.A N ASP 41.A O no hydrogen 3.039 N/A CYS 45.A SG GLY 6.A O no hydrogen 3.509 N/A ILE 46.A N ILE 42.A O no hydrogen 2.863 N/A ARG 47.A N ASP 43.A O no hydrogen 2.969 N/A ARG 47.A NE GLU 48.A OE2 no hydrogen 3.059 N/A ARG 47.A NH1 GLU 39.A OE1 no hydrogen 2.247 N/A ARG 47.A NH1 GLU 39.A OE2 no hydrogen 2.915 N/A ARG 47.A NH2 GLU 39.A OE2 no hydrogen 3.012 N/A ARG 47.A NH2 GLU 48.A OE2 no hydrogen 2.675 N/A GLU 48.A N CYS 44.A O no hydrogen 2.934 N/A VAL 49.A N CYS 45.A O no hydrogen 3.011 N/A LYS 50.A N ILE 46.A O no hydrogen 3.098 N/A GLU 51.A N ARG 47.A O no hydrogen 2.966 N/A GLU 52.A N GLU 48.A O no hydrogen 3.002 N/A ILE 53.A N VAL 49.A O no hydrogen 2.808 N/A GLY 54.A N LYS 50.A O no hydrogen 2.749 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.886 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.589 N/A TYR 60.A N LEU 57.A O no hydrogen 2.918 N/A ILE 61.A N LEU 57.A O no hydrogen 3.082 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 3.087 N/A GLN 65.A N ASP 62.A O no hydrogen 2.843 N/A ILE 67.A N ILE 78.A O no hydrogen 2.831 N/A ARG 69.A N TYR 76.A O no hydrogen 2.862 N/A ARG 69.A NH1 GLU 68.A O no hydrogen 3.034 N/A ILE 71.A N LYS 74.A O no hydrogen 2.894 N/A LYS 74.A N ILE 71.A O no hydrogen 3.085 N/A ASN 75.A ND2 GLU 68.A OE2 no hydrogen 2.645 N/A ASN 75.A ND2 ASN 70.A OD1 no hydrogen 3.537 N/A TYR 76.A N ARG 69.A O no hydrogen 2.753 N/A TYR 76.A OH TYR 121.A OH no hydrogen 2.706 N/A LYS 77.A N VAL 4.A O no hydrogen 3.025 N/A LYS 77.A NZ ASP 41.A OD2 no hydrogen 2.551 N/A ILE 78.A N ILE 67.A O no hydrogen 2.746 N/A PHE 79.A N GLY 6.A O no hydrogen 2.833 N/A LEU 80.A N GLN 65.A O no hydrogen 2.877 N/A ILE 81.A N ALA 8.A O no hydrogen 2.862 N/A GLY 83.A N ASN 11.A O no hydrogen 3.343 N/A VAL 84.A N PHE 10.A O no hydrogen 3.184 N/A GLU 86.A N GLU 12.A OE1 no hydrogen 3.313 N/A VAL 87.A N SER 85.A OG no hydrogen 3.335 N/A PHE 88.A N SER 85.A O no hydrogen 3.408 N/A PHE 90.A N PHE 88.A O no hydrogen 2.905 N/A LYS 91.A N ILE 53.A O no hydrogen 3.033 N/A GLN 93.A N GLU 51.A O no hydrogen 2.645 N/A ASP 99.A N GLN 21.A O no hydrogen 2.663 N/A LYS 100.A N GLN 21.A O no hydrogen 3.187 N/A LYS 100.A NZ GLN 21.A OE1 no hydrogen 2.924 N/A LYS 100.A NZ ASP 99.A OD2 no hydrogen 3.344 N/A GLU 102.A N LEU 19.A O no hydrogen 3.060 N/A TRP 103.A NE1 GLU 86.A O no hydrogen 3.226 N/A PHE 104.A N ILE 17.A O no hydrogen 2.707 N/A PHE 106.A N SER 15.A O no hydrogen 2.969 N/A LYS 108.A N ASP 105.A OD1 no hydrogen 3.172 N/A ILE 109.A N ASP 105.A O no hydrogen 3.205 N/A SER 110.A N PHE 106.A O no hydrogen 3.204 N/A SER 110.A OG PHE 106.A O no hydrogen 3.367 N/A SER 110.A OG LYS 107.A O no hydrogen 2.569 N/A LYS 111.A N LYS 107.A O no hydrogen 3.132 N/A THR 112.A N LYS 108.A O no hydrogen 2.844 N/A THR 112.A N ILE 109.A O no hydrogen 3.253 N/A THR 112.A OG1 LYS 108.A O no hydrogen 2.914 N/A SER 116.A OG THR 112.A O no hydrogen 3.561 N/A ILE 118.A N SER 116.A OG no hydrogen 3.217 N/A TYR 121.A N TRP 28.A O no hydrogen 2.900 N/A TYR 121.A OH TYR 76.A OH no hydrogen 2.706 N/A ILE 123.A N TYR 121.A O no hydrogen 2.842 N/A ASN 124.A N ASN 124.A OD1 no hydrogen 2.444 N/A ASN 124.A ND2 TYR 114.A OH no hydrogen 3.303 N/A SER 125.A N LEU 122.A O no hydrogen 3.024 N/A SER 125.A OG LEU 122.A O no hydrogen 3.212 N/A MET 126.A N ILE 123.A O no hydrogen 3.041 N/A LEU 130.A N MET 126.A O no hydrogen 3.127 N/A SER 131.A N MET 127.A O no hydrogen 2.988 N/A SER 131.A OG MET 127.A O no hydrogen 3.366 N/A SER 131.A OG ARG 128.A O no hydrogen 3.144 N/A MET 132.A N ARG 128.A O no hydrogen 2.937 N/A TRP 133.A N PRO 129.A O no hydrogen 2.889 N/A TRP 133.A NE1 GLN 65.A OE1 no hydrogen 2.707 N/A LEU 134.A N LEU 130.A O no hydrogen 3.022 N/A ARG 135.A N SER 131.A O no hydrogen 3.016 N/A HIS 136.A N MET 132.A O no hydrogen 2.978 N/A GLN 137.A N TRP 133.A O no hydrogen 2.928 N/A ARG 138.A N LEU 134.A O no hydrogen 3.244 N/A GLN 139.A N ARG 135.A O no hydrogen 3.133 N/A ILE 140.A N HIS 136.A O no hydrogen 3.208 N/A LYS 141.A N ARG 138.A O no hydrogen 3.221 N/A GLU 143.A N ILE 140.A O no hydrogen 2.911 N/A ASP 144.A N LYS 141.A O no hydrogen 3.441 N/A