Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lab_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 SER 6.A OG no hydrogen 2.952 N/A ARG 4.A NH2 HIS 18.A ND1 no hydrogen 3.476 N/A SER 5.A OG PHE 12.A O no hydrogen 2.737 N/A SER 6.A N THR 3.A OG1 no hydrogen 3.224 N/A SER 6.A OG THR 3.A O no hydrogen 2.542 N/A SER 6.A OG THR 3.A OG1 no hydrogen 2.952 N/A ARG 7.A N THR 3.A O no hydrogen 3.154 N/A ARG 7.A NH1 LYS 2.A O no hydrogen 2.998 N/A ALA 8.A N ARG 4.A O no hydrogen 2.752 N/A GLY 9.A N SER 6.A O no hydrogen 3.300 N/A LEU 10.A N SER 5.A O no hydrogen 2.736 N/A GLN 11.A N GLU 43.A OE1 no hydrogen 2.678 N/A PHE 12.A N GLU 43.A OE1 no hydrogen 3.364 N/A VAL 14.A N SER 5.A OG no hydrogen 2.843 N/A VAL 17.A N PRO 13.A O no hydrogen 2.940 N/A HIS 18.A N VAL 14.A O no hydrogen 2.872 N/A ARG 19.A N GLY 15.A O no hydrogen 2.941 N/A LEU 20.A N ARG 16.A O no hydrogen 2.848 N/A LEU 21.A N VAL 17.A O no hydrogen 3.180 N/A ARG 22.A N HIS 18.A O no hydrogen 3.452 N/A LYS 23.A N ARG 19.A O no hydrogen 2.879 N/A GLY 24.A N LEU 21.A O no hydrogen 3.336 N/A SER 27.A OG ARG 29.A O no hydrogen 2.673 N/A VAL 36.A N GLY 33.A O no hydrogen 3.046 N/A TYR 37.A N GLY 33.A O no hydrogen 3.059 N/A LEU 38.A N ALA 34.A O no hydrogen 2.822 N/A ALA 39.A N PRO 35.A O no hydrogen 3.298 N/A ALA 40.A N VAL 36.A O no hydrogen 3.177 N/A VAL 41.A N TYR 37.A O no hydrogen 3.094 N/A LEU 42.A N LEU 38.A O no hydrogen 3.147 N/A GLU 43.A N ALA 39.A O no hydrogen 2.732 N/A TYR 44.A N ALA 40.A O no hydrogen 3.181 N/A TYR 44.A OH GLU 48.A OE1 no hydrogen 2.934 N/A LEU 45.A N VAL 41.A O no hydrogen 3.024 N/A THR 46.A N LEU 42.A O no hydrogen 3.000 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.588 N/A ALA 47.A N GLU 43.A O no hydrogen 3.042 N/A GLU 48.A N TYR 44.A O no hydrogen 2.948 N/A ILE 49.A N LEU 45.A O no hydrogen 3.119 N/A LEU 50.A N THR 46.A O no hydrogen 3.116 N/A GLU 51.A N ALA 47.A O no hydrogen 2.863 N/A ALA 53.A N ILE 49.A O no hydrogen 2.803 N/A GLY 54.A N LEU 50.A O no hydrogen 2.788 N/A ASN 55.A N GLU 51.A O no hydrogen 3.364 N/A ALA 56.A N LEU 52.A O no hydrogen 3.337 N/A ALA 57.A N ALA 53.A O no hydrogen 2.997 N/A ARG 58.A N GLY 54.A O no hydrogen 2.911 N/A ARG 58.A NH2 ASN 55.A OD1 no hydrogen 3.160 N/A ASP 59.A N ASN 55.A O no hydrogen 3.066 N/A ASN 60.A N ALA 56.A O no hydrogen 3.198 N/A LYS 61.A N ARG 58.A O no hydrogen 2.945 N/A LYS 62.A N ALA 57.A O no hydrogen 3.006 N/A ILE 66.A N HIS 69.A ND1 no hydrogen 3.213 N/A ARG 68.A NE GLY 92.A O no hydrogen 3.197 N/A ARG 68.A NH2 VAL 94.A O no hydrogen 2.406 N/A LEU 70.A N ILE 66.A O no hydrogen 3.394 N/A GLN 71.A N PRO 67.A O no hydrogen 3.139 N/A LEU 72.A N ARG 68.A O no hydrogen 2.732 N/A ALA 73.A N HIS 69.A O no hydrogen 3.312 N/A ILE 74.A N LEU 70.A O no hydrogen 2.770 N/A ARG 75.A N GLN 71.A O no hydrogen 3.126 N/A ARG 75.A NH1 ASN 81.A OD1 no hydrogen 3.203 N/A ARG 75.A NH1 LEU 84.A O no hydrogen 2.990 N/A ARG 75.A NH2 LEU 84.A O no hydrogen 3.490 N/A ARG 75.A NH2 VAL 87.A O no hydrogen 3.009 N/A ASN 76.A N LEU 72.A O no hydrogen 3.297 N/A ASP 77.A N ALA 73.A O no hydrogen 3.334 N/A ASP 77.A N ILE 74.A O no hydrogen 3.220 N/A LEU 80.A N ASP 77.A OD1 no hydrogen 2.716 N/A ASN 81.A N ASP 77.A O no hydrogen 3.042 N/A LYS 82.A N GLU 78.A O no hydrogen 3.254 N/A LEU 83.A N GLU 79.A O no hydrogen 2.885 N/A LEU 84.A N LEU 80.A O no hydrogen 2.881 N/A LEU 84.A N ASN 81.A O no hydrogen 3.096 N/A VAL 87.A N LEU 84.A O no hydrogen 3.347 N/A GLY 92.A N ILE 89.A O no hydrogen 3.215 N/A LEU 102.A N GLN 99.A O no hydrogen 2.873 N/A LEU 103.A N ALA 100.A O no hydrogen 3.234 N/A