Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 49.A O no hydrogen 2.830 N/A LYS 8.A NZ ALA 13.A O no hydrogen 3.117 N/A LEU 9.A N GLY 47.A O no hydrogen 2.669 N/A ALA 13.A N VAL 10.A O no hydrogen 3.049 N/A ARG 18.A NH1 GLU 21.A O no hydrogen 3.100 N/A ARG 18.A NH2 GLU 21.A O no hydrogen 3.166 N/A ARG 18.A NH2 ALA 23.A O no hydrogen 2.534 N/A ALA 23.A N SER 20.A O no hydrogen 3.256 N/A TYR 26.A N LEU 110.A O no hydrogen 2.848 N/A ASP 27.A N MET 17.A O no hydrogen 2.804 N/A ILE 28.A N ALA 108.A O no hydrogen 3.098 N/A SER 29.A OG GLY 104.A O no hydrogen 3.292 N/A SER 30.A N ASP 105.A O no hydrogen 2.718 N/A SER 30.A OG GLU 32.A O no hydrogen 2.658 N/A VAL 31.A N SER 45.A O no hydrogen 3.125 N/A GLU 32.A N SER 30.A OG no hydrogen 3.300 N/A VAL 34.A N ILE 101.A O no hydrogen 2.852 N/A VAL 36.A N TYR 99.A O no hydrogen 3.122 N/A ALA 38.A N ASP 98.A OD2 no hydrogen 2.813 N/A MET 39.A N THR 95.A O no hydrogen 2.894 N/A GLY 40.A N PRO 37.A O no hydrogen 2.894 N/A ILE 42.A N LEU 91.A O no hydrogen 2.991 N/A VAL 44.A N VAL 89.A O no hydrogen 2.899 N/A SER 45.A N GLU 32.A OE1 no hydrogen 3.029 N/A SER 45.A OG GLU 32.A OE1 no hydrogen 3.480 N/A THR 46.A N VAL 87.A O no hydrogen 3.233 N/A THR 46.A OG1 VAL 87.A O no hydrogen 2.685 N/A GLY 47.A N GLU 86.A OE1 no hydrogen 2.659 N/A ILE 48.A N THR 46.A OG1 no hydrogen 3.211 N/A SER 49.A N LYS 7.A O no hydrogen 3.106 N/A SER 49.A OG THR 84.A O no hydrogen 2.885 N/A SER 49.A OG GLY 85.A O no hydrogen 2.833 N/A ARG 51.A N LEU 5.A O no hydrogen 3.015 N/A TYR 57.A OH GLU 113.A OE1 no hydrogen 3.351 N/A GLY 58.A N ILE 79.A O no hydrogen 3.190 N/A ARG 59.A N ILE 111.A O no hydrogen 3.028 N/A ARG 59.A NH2 GLU 113.A OE2 no hydrogen 3.348 N/A ILE 60.A N GLY 77.A O no hydrogen 2.794 N/A ALA 61.A N GLN 109.A O no hydrogen 2.880 N/A ARG 63.A NH1 ALA 108.A O no hydrogen 3.362 N/A ALA 67.A N ARG 63.A O no hydrogen 3.075 N/A TYR 68.A N SER 64.A O no hydrogen 3.116 N/A LYS 69.A N GLY 65.A O no hydrogen 3.007 N/A LYS 69.A NZ TYR 70.A OH no hydrogen 3.129 N/A TYR 70.A N LEU 66.A O no hydrogen 3.068 N/A GLY 71.A N ALA 67.A O no hydrogen 2.888 N/A ILE 72.A N LEU 66.A O no hydrogen 3.029 N/A ASP 73.A N TYR 92.A O no hydrogen 2.982 N/A LEU 75.A N ILE 90.A O no hydrogen 2.871 N/A ILE 79.A N GLY 58.A O no hydrogen 2.908 N/A TYR 83.A N ASP 80.A O no hydrogen 2.965 N/A TYR 83.A OH GLU 86.A O no hydrogen 2.744 N/A VAL 87.A N ILE 48.A O no hydrogen 2.825 N/A VAL 89.A N VAL 44.A O no hydrogen 2.866 N/A LEU 91.A N ILE 42.A O no hydrogen 3.046 N/A TYR 92.A N ASP 73.A O no hydrogen 2.789 N/A ASN 93.A N GLY 40.A O no hydrogen 2.716 N/A ASN 93.A ND2 VAL 36.A O no hydrogen 3.010 N/A ASN 93.A ND2 ARG 97.A O no hydrogen 3.124 N/A THR 94.A N GLY 71.A O no hydrogen 2.924 N/A THR 95.A N ASN 93.A OD1 no hydrogen 2.652 N/A THR 95.A OG1 TYR 70.A O no hydrogen 2.626 N/A TYR 99.A N VAL 36.A O no hydrogen 3.147 N/A ILE 101.A N VAL 34.A O no hydrogen 2.844 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 2.532 N/A LYS 103.A N ASP 33.A OD2 no hydrogen 2.505 N/A GLY 104.A N SER 30.A O no hydrogen 2.684 N/A ASP 105.A N LYS 102.A O no hydrogen 2.795 N/A ILE 107.A N ILE 28.A O no hydrogen 2.853 N/A ALA 108.A N ILE 28.A O no hydrogen 3.291 N/A GLN 109.A N ALA 61.A O no hydrogen 3.163 N/A GLN 109.A NE2 PRO 62.A O no hydrogen 2.868 N/A LEU 110.A N TYR 26.A O no hydrogen 2.780 N/A ILE 111.A N ARG 59.A O no hydrogen 3.083 N/A GLU 113.A N TYR 57.A O no hydrogen 2.892 N/A