Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2i_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.683 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.789 N/A LEU 6.A N THR 2.A O no hydrogen 3.202 N/A VAL 7.A N ILE 3.A O no hydrogen 2.800 N/A ARG 8.A N ASN 4.A O no hydrogen 2.894 N/A LYS 9.A N GLN 5.A O no hydrogen 2.731 N/A VAL 20.A N SER 18.A OG no hydrogen 2.936 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.864 N/A LEU 23.A N VAL 20.A O no hydrogen 3.216 N/A LYS 24.A N PRO 21.A O no hydrogen 3.221 N/A ALA 26.A N LEU 23.A O no hydrogen 3.285 N/A ARG 29.A N ILE 81.A O no hydrogen 3.211 N/A ARG 29.A NH1 LEU 23.A O no hydrogen 3.079 N/A GLY 31.A N VAL 79.A O no hydrogen 2.771 N/A VAL 32.A N ARG 55.A O no hydrogen 2.933 N/A CYS 33.A N SER 77.A O no hydrogen 3.050 N/A CYS 33.A SG SER 77.A O no hydrogen 3.457 N/A THR 34.A N LYS 53.A O no hydrogen 2.711 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.238 N/A THR 34.A OG1 GLU 61.A OE2 no hydrogen 3.012 N/A ARG 37.A N VAL 51.A O no hydrogen 3.081 N/A VAL 39.A N ARG 49.A O no hydrogen 2.820 N/A LYS 42.A N ASP 88.A O no hydrogen 2.866 N/A ASN 45.A N LYS 42.A O no hydrogen 3.132 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 3.183 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.309 N/A ARG 49.A N VAL 39.A O no hydrogen 2.999 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 3.074 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.798 N/A VAL 51.A N ARG 37.A O no hydrogen 2.905 N/A ALA 52.A N ALA 64.A O no hydrogen 2.864 N/A LYS 53.A N VAL 35.A O no hydrogen 2.623 N/A VAL 54.A N VAL 62.A O no hydrogen 2.759 N/A ARG 55.A N VAL 32.A O no hydrogen 2.672 N/A LEU 56.A N TYR 60.A O no hydrogen 2.701 N/A THR 57.A N ARG 30.A O no hydrogen 2.963 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.231 N/A SER 58.A OG ALA 22.A O no hydrogen 2.733 N/A GLY 59.A N LEU 56.A O no hydrogen 3.402 N/A VAL 62.A N VAL 54.A O no hydrogen 2.929 N/A ALA 64.A N ALA 52.A O no hydrogen 2.791 N/A TYR 65.A N TYR 94.A O no hydrogen 2.747 N/A ILE 66.A N LYS 50.A O no hydrogen 2.977 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.014 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.058 N/A GLN 74.A N SER 77.A OG no hydrogen 2.972 N/A HIS 76.A N CYS 33.A O no hydrogen 2.798 N/A SER 77.A N GLN 74.A O no hydrogen 3.264 N/A SER 77.A OG GLN 74.A O no hydrogen 2.883 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.804 N/A VAL 79.A N GLY 31.A O no hydrogen 2.927 N/A ILE 81.A N ARG 29.A O no hydrogen 2.970 N/A ARG 82.A N HIS 95.A O no hydrogen 2.747 N/A VAL 86.A N VAL 92.A O no hydrogen 3.081 N/A LEU 89.A N VAL 86.A O no hydrogen 2.686 N/A VAL 92.A N LEU 89.A O no hydrogen 3.143 N/A ARG 93.A NE LYS 19.A O no hydrogen 3.396 N/A HIS 95.A N ARG 82.A O no hydrogen 2.852 N/A HIS 95.A NE2 ARG 85.A O no hydrogen 3.111 N/A ILE 96.A N TYR 65.A O no hydrogen 2.683 N/A VAL 97.A N LEU 80.A O no hydrogen 2.769 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.878 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.333 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 3.017 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.171 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.017 N/A GLY 99.A N ALA 103.A O no hydrogen 2.703 N/A ASP 102.A N VAL 78.A O no hydrogen 3.000 N/A ALA 103.A N VAL 100.A O no hydrogen 3.150 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.947 N/A VAL 106.A N TYR 116.A O no hydrogen 3.117 N/A ARG 109.A N VAL 106.A O no hydrogen 3.443 N/A ARG 109.A NE LYS 111.A O no hydrogen 2.603 N/A ARG 109.A NH2 LYS 111.A O no hydrogen 3.094 N/A ARG 113.A NE THR 118.A O no hydrogen 3.269 N/A ARG 113.A NE LYS 119.A O no hydrogen 2.955 N/A LYS 115.A N SER 112.A O no hydrogen 3.180 N/A TYR 116.A N ARG 113.A O no hydrogen 3.300 N/A GLY 117.A N SER 114.A O no hydrogen 3.472 N/A THR 118.A N ARG 113.A O no hydrogen 2.737 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.727 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.334 N/A