Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jcm_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 59.A O no hydrogen 2.806 N/A HIS 12.A N THR 9.A OG1 no hydrogen 3.070 N/A VAL 13.A N THR 9.A O no hydrogen 3.272 N/A VAL 13.A N GLY 10.A O no hydrogen 3.242 N/A ASP 14.A N GLY 10.A O no hydrogen 3.255 N/A GLN 15.A N TRP 11.A O no hydrogen 3.434 N/A ALA 16.A N HIS 12.A O no hydrogen 3.348 N/A ILE 17.A N VAL 13.A O no hydrogen 3.078 N/A VAL 18.A N ASP 14.A O no hydrogen 3.242 N/A THR 19.A N GLN 15.A O no hydrogen 2.886 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.144 N/A LEU 24.A N PHE 54.A O no hydrogen 2.882 N/A VAL 25.A N PHE 83.A O no hydrogen 2.913 N/A VAL 26.A N VAL 56.A O no hydrogen 2.804 N/A ILE 27.A N MET 81.A O no hydrogen 3.279 N/A ARG 28.A N TYR 58.A O no hydrogen 3.423 N/A ARG 28.A NE ARG 28.A O no hydrogen 2.777 N/A ARG 28.A NH1 CYS 37.A O no hydrogen 3.548 N/A ARG 28.A NH2 CYS 60.A O no hydrogen 2.720 N/A PHE 29.A N THR 79.A O no hydrogen 2.960 N/A GLY 30.A N CYS 60.A O no hydrogen 3.182 N/A ARG 31.A NH1 ASP 63.A OD2 no hydrogen 3.497 N/A ASP 34.A N ARG 31.A O no hydrogen 3.011 N/A CYS 37.A SG ASP 34.A OD2 no hydrogen 3.169 N/A CYS 37.A SG PRO 77.A O no hydrogen 2.783 N/A GLU 42.A N MET 38.A O no hydrogen 3.270 N/A GLU 42.A N ILE 39.A O no hydrogen 3.068 N/A LEU 43.A N ILE 39.A O no hydrogen 3.188 N/A LEU 44.A N MET 40.A O no hydrogen 2.887 N/A SER 45.A N ASP 41.A O no hydrogen 3.344 N/A SER 45.A OG ASP 41.A O no hydrogen 3.266 N/A SER 45.A OG GLU 42.A O no hydrogen 2.694 N/A SER 46.A N GLU 42.A O no hydrogen 3.063 N/A SER 46.A OG LEU 43.A O no hydrogen 3.234 N/A ALA 48.A N LEU 44.A O no hydrogen 2.858 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.686 N/A ARG 52.A N GLU 49.A O no hydrogen 2.954 N/A ARG 52.A NH1 ASN 53.A OD1 no hydrogen 3.515 N/A PHE 54.A N VAL 51.A O no hydrogen 3.013 N/A ALA 55.A N VAL 51.A O no hydrogen 2.946 N/A VAL 56.A N LEU 24.A O no hydrogen 2.808 N/A TYR 58.A N VAL 26.A O no hydrogen 2.902 N/A LEU 59.A N PRO 5.A O no hydrogen 3.078 N/A CYS 60.A N ARG 28.A O no hydrogen 3.091 N/A CYS 60.A SG LEU 7.A O no hydrogen 3.972 N/A VAL 65.A N ASP 61.A O no hydrogen 3.014 N/A ASP 69.A N SER 66.A O no hydrogen 3.327 N/A GLU 73.A N GLU 70.A O no hydrogen 3.274 N/A LEU 74.A N ASP 69.A O no hydrogen 3.122 N/A THR 79.A N PHE 29.A O no hydrogen 2.798 N/A VAL 80.A N LEU 101.A O no hydrogen 3.018 N/A MET 81.A N ILE 27.A O no hydrogen 3.093 N/A PHE 83.A N VAL 25.A O no hydrogen 2.975 N/A TYR 84.A N LYS 87.A O no hydrogen 3.244 N/A LYS 87.A N TYR 84.A O no hydrogen 2.923 N/A MET 89.A N PHE 82.A O no hydrogen 2.985 N/A CYS 91.A N ASN 98.A O no hydrogen 3.064 N/A CYS 91.A SG ASP 92.A O no hydrogen 3.968 N/A ASN 99.A N ASN 97.A OD1 no hydrogen 2.846 N/A LYS 100.A NZ GLU 73.A O no hydrogen 3.428 N/A MET 111.A N LYS 108.A O no hydrogen 3.239 N/A ILE 112.A N LYS 108.A O no hydrogen 3.128 N/A ASP 113.A N GLN 109.A O no hydrogen 3.031 N/A LEU 115.A N MET 111.A O no hydrogen 3.236 N/A GLU 116.A N ILE 112.A O no hydrogen 2.928 N/A THR 117.A N ASP 113.A O no hydrogen 2.695 N/A THR 117.A OG1 ASP 113.A O no hydrogen 2.905 N/A ILE 118.A N ILE 114.A O no hydrogen 2.915 N/A PHE 119.A N LEU 115.A O no hydrogen 2.954 N/A ARG 120.A N GLU 116.A O no hydrogen 3.045 N/A ARG 120.A NH2 GLU 116.A OE2 no hydrogen 2.259 N/A GLY 121.A N THR 117.A O no hydrogen 2.953 N/A ALA 122.A N ILE 118.A O no hydrogen 2.836 N/A ARG 123.A N PHE 119.A O no hydrogen 2.764 N/A LYS 124.A N GLY 121.A O no hydrogen 3.173 N/A ASN 125.A N ALA 122.A O no hydrogen 2.801 N/A SER 131.A N ASP 92.A O no hydrogen 3.392 N/A SER 131.A OG TYR 133.A O no hydrogen 2.202 N/A TYR 133.A OH ASP 113.A OD2 no hydrogen 2.500 N/A ARG 139.A N TYR 135.A O no hydrogen 3.234 N/A ARG 139.A NH2 ASP 106.A OD1 no hydrogen 3.007 N/A