Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2h_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.722 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.020 N/A LEU 6.A N THR 2.A O no hydrogen 3.229 N/A LEU 6.A N ILE 3.A O no hydrogen 2.872 N/A VAL 7.A N ILE 3.A O no hydrogen 2.898 N/A ARG 8.A N ASN 4.A O no hydrogen 2.897 N/A LYS 9.A N GLN 5.A O no hydrogen 2.850 N/A VAL 20.A N SER 18.A OG no hydrogen 2.625 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.818 N/A LEU 23.A N VAL 20.A O no hydrogen 3.113 N/A LYS 24.A N PRO 21.A O no hydrogen 3.157 N/A ALA 26.A N LEU 23.A O no hydrogen 3.179 N/A ARG 29.A N ILE 81.A O no hydrogen 3.337 N/A GLY 31.A N VAL 79.A O no hydrogen 2.833 N/A VAL 32.A N ARG 55.A O no hydrogen 2.958 N/A CYS 33.A N SER 77.A O no hydrogen 3.158 N/A CYS 33.A SG SER 77.A O no hydrogen 3.219 N/A THR 34.A N LYS 53.A O no hydrogen 2.851 N/A THR 34.A OG1 LYS 53.A O no hydrogen 2.962 N/A ARG 37.A N VAL 51.A O no hydrogen 3.145 N/A VAL 39.A N ARG 49.A O no hydrogen 2.857 N/A LYS 42.A N ASP 88.A O no hydrogen 3.106 N/A ASN 45.A N LYS 42.A O no hydrogen 3.147 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.141 N/A ARG 49.A N VAL 39.A O no hydrogen 3.060 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.939 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.859 N/A VAL 51.A N ARG 37.A O no hydrogen 3.103 N/A ALA 52.A N ALA 64.A O no hydrogen 2.788 N/A LYS 53.A N VAL 35.A O no hydrogen 2.642 N/A VAL 54.A N VAL 62.A O no hydrogen 2.528 N/A ARG 55.A N VAL 32.A O no hydrogen 2.800 N/A LEU 56.A N TYR 60.A O no hydrogen 2.569 N/A THR 57.A N ARG 30.A O no hydrogen 3.085 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.470 N/A SER 58.A OG ALA 22.A O no hydrogen 2.920 N/A GLY 59.A N LEU 56.A O no hydrogen 3.351 N/A VAL 62.A N VAL 54.A O no hydrogen 2.750 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.240 N/A ALA 64.A N ALA 52.A O no hydrogen 2.727 N/A TYR 65.A N TYR 94.A O no hydrogen 2.787 N/A ILE 66.A N LYS 50.A O no hydrogen 2.676 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.245 N/A GLN 74.A N SER 77.A OG no hydrogen 2.859 N/A HIS 76.A N CYS 33.A O no hydrogen 2.820 N/A SER 77.A N GLN 74.A O no hydrogen 3.079 N/A SER 77.A OG GLN 74.A O no hydrogen 2.605 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.851 N/A VAL 79.A N GLY 31.A O no hydrogen 2.942 N/A ILE 81.A N ARG 29.A O no hydrogen 3.076 N/A ARG 82.A N HIS 95.A O no hydrogen 2.748 N/A LEU 89.A N VAL 86.A O no hydrogen 2.608 N/A VAL 92.A N LEU 89.A O no hydrogen 3.029 N/A HIS 95.A N ARG 82.A O no hydrogen 2.743 N/A ILE 96.A N TYR 65.A O no hydrogen 2.789 N/A VAL 97.A N LEU 80.A O no hydrogen 3.012 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.816 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 3.123 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.591 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.381 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 2.792 N/A GLY 99.A N ALA 103.A O no hydrogen 3.005 N/A ASP 102.A N VAL 78.A O no hydrogen 2.987 N/A ALA 103.A N VAL 100.A O no hydrogen 3.229 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.662 N/A VAL 106.A N TYR 116.A O no hydrogen 3.281 N/A ARG 109.A N VAL 106.A O no hydrogen 3.451 N/A ARG 109.A NE LYS 111.A O no hydrogen 2.837 N/A ARG 109.A NH2 LYS 111.A O no hydrogen 3.543 N/A ARG 113.A NE THR 118.A O no hydrogen 3.369 N/A ARG 113.A NE LYS 119.A O no hydrogen 3.465 N/A GLY 117.A N SER 114.A O no hydrogen 3.430 N/A THR 118.A N ARG 113.A O no hydrogen 2.971 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.532 N/A