Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5i_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 73.A OE1 no hydrogen 3.033 N/A LEU 3.A N SER 1.A O no hydrogen 3.211 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.222 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.747 N/A ILE 8.A N THR 4.A O no hydrogen 2.898 N/A GLU 9.A N LYS 5.A O no hydrogen 2.892 N/A GLU 10.A N ASP 6.A O no hydrogen 2.947 N/A VAL 11.A N GLU 7.A O no hydrogen 2.908 N/A ARG 12.A N ILE 8.A O no hydrogen 2.687 N/A GLU 13.A N GLU 9.A O no hydrogen 2.970 N/A VAL 14.A N GLU 10.A O no hydrogen 3.337 N/A PHE 15.A N VAL 11.A O no hydrogen 2.739 N/A ASP 16.A N ARG 12.A O no hydrogen 2.716 N/A LEU 17.A N GLU 13.A O no hydrogen 3.231 N/A PHE 18.A N VAL 14.A O no hydrogen 3.131 N/A ASP 19.A N PHE 15.A O no hydrogen 2.924 N/A PHE 20.A N ASP 16.A O no hydrogen 2.572 N/A TRP 21.A N LEU 17.A O no hydrogen 3.031 N/A ASP 22.A N PHE 18.A O no hydrogen 3.260 N/A ASP 22.A N ASP 19.A O no hydrogen 3.237 N/A GLY 23.A N PHE 20.A O no hydrogen 2.886 N/A GLY 26.A N ASP 19.A OD2 no hydrogen 2.828 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 2.669 N/A VAL 28.A N TYR 63.A O no hydrogen 3.044 N/A ALA 30.A N LYS 61.A O no hydrogen 3.112 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 2.719 N/A LYS 32.A N ASP 29.A O no hydrogen 2.528 N/A VAL 33.A N ALA 30.A O no hydrogen 2.755 N/A LEU 36.A N LYS 32.A O no hydrogen 2.880 N/A LEU 37.A N VAL 33.A O no hydrogen 3.065 N/A ARG 38.A N GLY 34.A O no hydrogen 2.861 N/A ARG 38.A NH1 ASP 35.A OD1 no hydrogen 2.941 N/A CYS 39.A N ASP 35.A O no hydrogen 2.814 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.482 N/A LEU 40.A N LEU 36.A O no hydrogen 3.069 N/A LEU 40.A N LEU 37.A O no hydrogen 3.182 N/A GLY 41.A N ARG 38.A O no hydrogen 3.118 N/A MET 42.A N LEU 37.A O no hydrogen 3.219 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.498 N/A GLU 46.A N GLU 116.A OE1 no hydrogen 2.759 N/A ALA 47.A N GLU 116.A OE2 no hydrogen 3.270 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.094 N/A VAL 49.A N THR 45.A O no hydrogen 2.983 N/A HIS 50.A N GLU 46.A O no hydrogen 2.866 N/A HIS 50.A ND1 GLY 54.A O no hydrogen 3.161 N/A GLN 51.A N ALA 47.A O no hydrogen 2.866 N/A HIS 52.A N VAL 49.A O no hydrogen 3.150 N/A GLY 53.A N HIS 50.A O no hydrogen 3.247 N/A GLY 54.A N VAL 49.A O no hydrogen 3.013 N/A THR 55.A OG1 LYS 57.A O no hydrogen 3.235 N/A TYR 63.A N VAL 28.A O no hydrogen 2.907 N/A TYR 63.A OH GLY 53.A O no hydrogen 3.340 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.030 N/A LEU 69.A N LEU 65.A O no hydrogen 3.065 N/A TYR 72.A N ILE 68.A O no hydrogen 2.766 N/A GLU 73.A N LEU 69.A O no hydrogen 3.031 N/A GLU 74.A N PRO 70.A O no hydrogen 2.938 N/A GLU 74.A N ILE 71.A O no hydrogen 2.918 N/A MET 75.A N ILE 71.A O no hydrogen 2.857 N/A SER 76.A N TYR 72.A O no hydrogen 2.930 N/A SER 76.A OG TYR 72.A O no hydrogen 3.096 N/A SER 76.A OG GLU 73.A O no hydrogen 2.712 N/A SER 77.A N GLU 74.A O no hydrogen 2.335 N/A SER 77.A OG GLU 73.A O no hydrogen 3.532 N/A LYS 78.A N MET 75.A O no hydrogen 3.366 N/A THR 82.A OG1 GLU 86.A OE1 no hydrogen 3.410 N/A PHE 87.A N ALA 83.A O no hydrogen 3.226 N/A MET 88.A N ALA 84.A O no hydrogen 2.609 N/A GLU 89.A N ASP 85.A O no hydrogen 3.059 N/A PHE 91.A N PHE 87.A O no hydrogen 3.204 N/A PHE 91.A N MET 88.A O no hydrogen 2.992 N/A LYS 92.A N MET 88.A O no hydrogen 2.971 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 3.189 N/A PHE 94.A N PHE 91.A O no hydrogen 2.740 N/A ASP 95.A N LYS 92.A O no hydrogen 2.649 N/A GLY 98.A N ASP 95.A OD1 no hydrogen 3.300 N/A ILE 102.A N ILE 140.A O no hydrogen 2.957 N/A SER 104.A OG GLU 134.A OE1 no hydrogen 3.067 N/A GLU 106.A N SER 103.A OG no hydrogen 2.905 N/A ILE 107.A N SER 103.A O no hydrogen 3.138 N/A ARG 108.A N SER 104.A O no hydrogen 2.848 N/A ARG 108.A NH1 ASN 124.A OD1 no hydrogen 2.765 N/A ASN 109.A N ALA 105.A O no hydrogen 3.015 N/A ASN 109.A ND2 ALA 105.A O no hydrogen 3.015 N/A VAL 110.A N GLU 106.A O no hydrogen 2.755 N/A LEU 111.A N ILE 107.A O no hydrogen 2.815 N/A LYS 112.A N ARG 108.A O no hydrogen 2.621 N/A LYS 112.A NZ GLU 120.A OE1 no hydrogen 2.782 N/A MET 113.A N ASN 109.A O no hydrogen 2.670 N/A LEU 114.A N VAL 110.A O no hydrogen 2.827 N/A ARG 117.A NE MET 113.A O no hydrogen 3.300 N/A THR 119.A N GLN 122.A OE1 no hydrogen 2.650 N/A THR 119.A OG1 GLN 122.A OE1 no hydrogen 3.393 N/A CYS 123.A N THR 119.A O no hydrogen 2.984 N/A CYS 123.A SG THR 119.A O no hydrogen 3.536 N/A ASN 124.A N GLU 120.A O no hydrogen 3.046 N/A ASN 124.A ND2 GLU 120.A OE2 no hydrogen 3.447 N/A ASP 125.A N ASP 121.A O no hydrogen 2.922 N/A ILE 126.A N GLN 122.A O no hydrogen 3.074 N/A PHE 127.A N CYS 123.A O no hydrogen 3.042 N/A THR 128.A N ASN 124.A O no hydrogen 2.839 N/A THR 128.A N ASP 125.A O no hydrogen 2.864 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.000 N/A PHE 129.A N ASP 125.A O no hydrogen 2.836 N/A CYS 130.A N ILE 126.A O no hydrogen 3.259 N/A CYS 130.A SG ILE 126.A O no hydrogen 3.427 N/A ASP 135.A N GLY 138.A O no hydrogen 3.041 N/A GLY 138.A N ASP 135.A O no hydrogen 2.736 N/A ILE 140.A N ILE 102.A O no hydrogen 2.943 N/A TYR 142.A N GLY 100.A O no hydrogen 3.087 N/A TYR 142.A OH ASP 95.A OD2 no hydrogen 3.187 N/A LEU 145.A N LYS 141.A O no hydrogen 3.521 N/A MET 146.A N TYR 142.A O no hydrogen 3.093 N/A LYS 147.A N GLU 143.A O no hydrogen 2.791 N/A LYS 148.A N ASP 144.A O no hydrogen 3.057 N/A LYS 148.A NZ CYS 130.A O no hydrogen 3.104 N/A LYS 148.A NZ ASP 131.A O no hydrogen 2.621 N/A LYS 148.A NZ ASP 144.A OD1 no hydrogen 2.585 N/A VAL 149.A N LEU 145.A O no hydrogen 3.052 N/A MET 150.A N MET 146.A O no hydrogen 2.887 N/A ALA 151.A N LYS 148.A O no hydrogen 2.801 N/A