Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2f_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.821 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.686 N/A LEU 6.A N THR 2.A O no hydrogen 3.059 N/A VAL 7.A N ILE 3.A O no hydrogen 2.874 N/A ARG 8.A N ASN 4.A O no hydrogen 2.813 N/A LYS 9.A N GLN 5.A O no hydrogen 2.895 N/A GLY 10.A N LEU 6.A O no hydrogen 2.758 N/A VAL 20.A N SER 18.A OG no hydrogen 2.812 N/A ALA 22.A N TYR 94.A OH no hydrogen 2.996 N/A LEU 23.A N VAL 20.A O no hydrogen 3.005 N/A LYS 24.A N PRO 21.A O no hydrogen 3.155 N/A ALA 26.A N LEU 23.A O no hydrogen 3.029 N/A ARG 29.A N ILE 81.A O no hydrogen 3.297 N/A ARG 29.A NH1 LEU 23.A O no hydrogen 3.317 N/A GLY 31.A N VAL 79.A O no hydrogen 2.912 N/A VAL 32.A N ARG 55.A O no hydrogen 2.871 N/A CYS 33.A N SER 77.A O no hydrogen 3.233 N/A CYS 33.A SG SER 77.A O no hydrogen 3.711 N/A THR 34.A N LYS 53.A O no hydrogen 2.756 N/A ARG 37.A N VAL 51.A O no hydrogen 3.164 N/A VAL 39.A N ARG 49.A O no hydrogen 2.866 N/A LYS 42.A N ASP 88.A O no hydrogen 3.042 N/A ASN 45.A N LYS 42.A O no hydrogen 3.030 N/A ASN 45.A ND2 ASP 88.A OD1 no hydrogen 3.156 N/A ASN 45.A ND2 ASP 88.A OD2 no hydrogen 2.328 N/A ARG 49.A N VAL 39.A O no hydrogen 2.864 N/A ARG 49.A NH1 ASP 88.A OD2 no hydrogen 2.425 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.844 N/A VAL 51.A N ARG 37.A O no hydrogen 3.028 N/A ALA 52.A N ALA 64.A O no hydrogen 2.841 N/A LYS 53.A N VAL 35.A O no hydrogen 2.708 N/A VAL 54.A N VAL 62.A O no hydrogen 2.480 N/A ARG 55.A N VAL 32.A O no hydrogen 2.739 N/A LEU 56.A N TYR 60.A O no hydrogen 2.866 N/A THR 57.A N ARG 30.A O no hydrogen 3.240 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.510 N/A SER 58.A OG ALA 22.A O no hydrogen 2.926 N/A GLY 59.A N LEU 56.A O no hydrogen 3.264 N/A VAL 62.A N VAL 54.A O no hydrogen 2.734 N/A ALA 64.A N ALA 52.A O no hydrogen 2.675 N/A TYR 65.A N TYR 94.A O no hydrogen 2.732 N/A ILE 66.A N LYS 50.A O no hydrogen 3.033 N/A ASN 72.A ND2 ASP 102.A O no hydrogen 3.240 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.998 N/A GLN 74.A N SER 77.A OG no hydrogen 3.294 N/A HIS 76.A N CYS 33.A O no hydrogen 2.907 N/A SER 77.A N GLN 74.A O no hydrogen 3.293 N/A SER 77.A OG GLN 74.A O no hydrogen 3.323 N/A VAL 78.A N ASP 102.A OD2 no hydrogen 2.984 N/A VAL 79.A N GLY 31.A O no hydrogen 2.971 N/A ILE 81.A N ARG 29.A O no hydrogen 3.008 N/A ARG 82.A N HIS 95.A O no hydrogen 2.734 N/A VAL 86.A N VAL 92.A O no hydrogen 3.153 N/A LEU 89.A N VAL 86.A O no hydrogen 2.838 N/A VAL 92.A N LEU 89.A O no hydrogen 3.222 N/A ARG 93.A NE LYS 19.A O no hydrogen 3.160 N/A HIS 95.A N ARG 82.A O no hydrogen 2.870 N/A ILE 96.A N TYR 65.A O no hydrogen 2.744 N/A VAL 97.A N LEU 80.A O no hydrogen 2.816 N/A ARG 98.A NE ALA 104.A O no hydrogen 2.806 N/A ARG 98.A NH1 PRO 67.A O no hydrogen 2.406 N/A ARG 98.A NH1 GLY 70.A O no hydrogen 2.920 N/A ARG 98.A NH2 GLY 70.A O no hydrogen 3.052 N/A ARG 98.A NH2 ALA 104.A O no hydrogen 3.212 N/A GLY 99.A N ALA 103.A O no hydrogen 3.008 N/A ASP 102.A N VAL 78.A O no hydrogen 3.043 N/A ALA 103.A N VAL 100.A O no hydrogen 3.145 N/A ALA 104.A N ASN 72.A OD1 no hydrogen 2.939 N/A VAL 106.A N TYR 116.A O no hydrogen 3.105 N/A ARG 109.A NE LYS 111.A O no hydrogen 2.472 N/A ARG 109.A NH2 LYS 111.A O no hydrogen 2.956 N/A ARG 113.A NE THR 118.A O no hydrogen 3.412 N/A ARG 113.A NE LYS 119.A O no hydrogen 2.928 N/A LYS 115.A N SER 112.A O no hydrogen 3.018 N/A TYR 116.A N ARG 113.A O no hydrogen 3.216 N/A THR 118.A N ARG 113.A O no hydrogen 3.116 N/A THR 118.A OG1 VAL 106.A O no hydrogen 2.557 N/A THR 118.A OG1 TYR 116.A O no hydrogen 3.540 N/A