Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5caa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 77.A OE2 no hydrogen 2.603 N/A ARG 4.A NH2 GLU 77.A OE2 no hydrogen 3.302 N/A THR 5.A N TRP 76.A O no hydrogen 2.926 N/A PHE 6.A N SER 118.A OG no hydrogen 3.399 N/A ILE 7.A N MET 74.A O no hydrogen 3.037 N/A ALA 8.A N HIS 116.A O no hydrogen 2.965 N/A VAL 9.A N VAL 72.A O no hydrogen 2.863 N/A LYS 10.A N VAL 114.A O no hydrogen 2.951 N/A LYS 10.A NZ ASN 113.A OD1 no hydrogen 2.813 N/A VAL 14.A N LYS 10.A O no hydrogen 3.002 N/A GLN 15.A N PRO 11.A O no hydrogen 2.983 N/A ARG 16.A N ASP 12.A O no hydrogen 3.074 N/A ARG 16.A NH1 PHE 106.A O no hydrogen 2.716 N/A ARG 16.A NH2 PHE 106.A O no hydrogen 2.945 N/A GLY 17.A N VAL 14.A O no hydrogen 2.998 N/A LEU 18.A N GLY 13.A O no hydrogen 2.999 N/A ILE 22.A N LEU 18.A O no hydrogen 3.105 N/A ILE 23.A N VAL 19.A O no hydrogen 3.074 N/A ALA 24.A N GLY 20.A O no hydrogen 2.831 N/A ARG 25.A N GLU 21.A O no hydrogen 3.247 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.769 N/A ARG 25.A NH1 ASP 105.A OD2 no hydrogen 3.308 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.023 N/A ARG 25.A NH2 ASP 105.A OD2 no hydrogen 2.835 N/A PHE 26.A N ILE 22.A O no hydrogen 3.444 N/A PHE 26.A N ILE 23.A O no hydrogen 3.175 N/A GLU 27.A N ILE 23.A O no hydrogen 3.002 N/A ARG 28.A N ALA 24.A O no hydrogen 2.793 N/A LYS 29.A N ARG 25.A O no hydrogen 3.293 N/A GLY 30.A N GLU 27.A O no hydrogen 2.802 N/A TYR 31.A N PHE 26.A O no hydrogen 3.114 N/A TYR 31.A OH LYS 79.A O no hydrogen 2.320 N/A TYR 31.A OH SER 84.A OG no hydrogen 2.827 N/A LYS 32.A N GLU 77.A O no hydrogen 3.129 N/A LYS 32.A NZ GLU 77.A OE1 no hydrogen 3.279 N/A VAL 34.A N VAL 75.A O no hydrogen 3.088 N/A LYS 37.A N CYS 73.A O no hydrogen 3.083 N/A LYS 37.A NZ TRP 131.A O no hydrogen 2.610 N/A LYS 37.A NZ GLU 136.A OE1 no hydrogen 3.018 N/A LEU 39.A N ILE 71.A O no hydrogen 3.174 N/A THR 42.A N GLN 45.A OE1 no hydrogen 2.772 N/A THR 42.A OG1 GLN 45.A OE1 no hydrogen 3.254 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.577 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.097 N/A ALA 46.A N THR 42.A O no hydrogen 2.870 N/A GLN 47.A N THR 43.A O no hydrogen 2.963 N/A GLY 48.A N GLU 44.A O no hydrogen 3.136 N/A HIS 49.A N GLN 45.A O no hydrogen 2.998 N/A TYR 50.A N ALA 46.A O no hydrogen 3.101 N/A LYS 51.A N GLY 48.A O no hydrogen 3.418 N/A LEU 53.A N TYR 50.A O no hydrogen 2.691 N/A CYS 54.A N LYS 51.A O no hydrogen 3.239 N/A LYS 56.A N LEU 53.A O no hydrogen 2.917 N/A LEU 62.A N PHE 58.A O no hydrogen 3.354 N/A VAL 63.A N PHE 59.A O no hydrogen 3.097 N/A LYS 64.A N PRO 60.A O no hydrogen 2.875 N/A TYR 65.A N ALA 61.A O no hydrogen 3.053 N/A TYR 65.A OH ASP 12.A OD1 no hydrogen 2.467 N/A PHE 66.A N LEU 62.A O no hydrogen 2.865 N/A SER 67.A N VAL 63.A O no hydrogen 3.114 N/A SER 67.A OG VAL 63.A O no hydrogen 2.590 N/A SER 67.A OG LYS 64.A O no hydrogen 3.512 N/A SER 68.A N TYR 65.A O no hydrogen 2.967 N/A SER 68.A OG TYR 65.A O no hydrogen 2.486 N/A ILE 71.A N LEU 39.A O no hydrogen 2.773 N/A VAL 72.A N VAL 9.A O no hydrogen 3.002 N/A CYS 73.A N LYS 37.A O no hydrogen 2.931 N/A MET 74.A N ILE 7.A O no hydrogen 2.786 N/A VAL 75.A N ALA 35.A O no hydrogen 3.046 N/A TRP 76.A N THR 5.A O no hydrogen 2.968 N/A GLU 77.A N LYS 32.A O no hydrogen 2.889 N/A GLY 78.A N GLU 3.A O no hydrogen 3.106 N/A VAL 82.A N GLU 3.A OE2 no hydrogen 3.281 N/A SER 84.A N ASN 80.A O no hydrogen 2.889 N/A SER 84.A OG TYR 31.A OH no hydrogen 2.827 N/A SER 84.A OG ASN 80.A O no hydrogen 3.070 N/A GLY 85.A N VAL 81.A O no hydrogen 2.734 N/A ARG 86.A N VAL 82.A O no hydrogen 3.296 N/A VAL 87.A N LYS 83.A O no hydrogen 3.061 N/A LEU 88.A N SER 84.A O no hydrogen 2.801 N/A LEU 89.A N GLY 85.A O no hydrogen 2.862 N/A GLY 90.A N ARG 86.A O no hydrogen 2.820 N/A ALA 95.A N ASN 93.A OD1 no hydrogen 3.279 N/A ASP 96.A N ASN 93.A O no hydrogen 2.835 N/A SER 97.A N ASN 93.A O no hydrogen 3.183 N/A SER 97.A N PRO 94.A O no hydrogen 3.214 N/A SER 97.A OG PRO 94.A O no hydrogen 2.860 N/A SER 99.A N GLN 98.A OE1 no hydrogen 2.836 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.934 N/A THR 101.A N GLN 98.A O no hydrogen 3.334 N/A THR 101.A OG1 GLN 98.A O no hydrogen 2.866 N/A ILE 102.A N LEU 88.A O no hydrogen 3.025 N/A ARG 103.A N LEU 89.A O no hydrogen 3.163 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.364 N/A ARG 103.A NH2 CYS 115.A O no hydrogen 2.707 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.967 N/A ASP 105.A N THR 101.A O no hydrogen 2.840 N/A PHE 106.A N ILE 102.A O no hydrogen 2.832 N/A ALA 107.A N ARG 103.A O no hydrogen 2.912 N/A GLY 111.A N ASP 109.A OD1 no hydrogen 2.554 N/A ARG 112.A N ASP 109.A OD1 no hydrogen 2.859 N/A ASN 113.A ND2 THR 92.A O no hydrogen 2.922 N/A VAL 114.A N ASP 12.A OD2 no hydrogen 2.980 N/A CYS 115.A N ASN 113.A O no hydrogen 2.666 N/A HIS 116.A N ALA 8.A O no hydrogen 2.888 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 3.099 N/A HIS 116.A NE2 GLU 127.A OE2 no hydrogen 3.109 N/A SER 118.A N PHE 6.A O no hydrogen 3.247 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.512 N/A SER 120.A N SER 123.A OG no hydrogen 3.250 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.486 N/A SER 123.A N SER 120.A OG no hydrogen 2.909 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 3.139 N/A SER 123.A OG SER 120.A O no hydrogen 3.045 N/A SER 123.A OG SER 120.A OG no hydrogen 3.358 N/A ALA 124.A N SER 120.A O no hydrogen 2.837 N/A GLU 125.A N VAL 121.A O no hydrogen 3.140 N/A ARG 126.A N GLU 122.A O no hydrogen 3.520 N/A GLU 127.A N SER 123.A O no hydrogen 2.860 N/A ILE 128.A N ALA 124.A O no hydrogen 2.880 N/A ALA 129.A N GLU 125.A O no hydrogen 3.242 N/A PHE 130.A N ARG 126.A O no hydrogen 3.121 N/A TRP 131.A N GLU 127.A O no hydrogen 3.242 N/A PHE 132.A N ILE 128.A O no hydrogen 2.891 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 2.917 N/A GLU 136.A N LYS 133.A O no hydrogen 2.869 N/A ILE 137.A N ALA 134.A O no hydrogen 3.277 N/A