Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rek_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 SER 4.A OG no hydrogen 3.099 N/A SER 3.A OG PHE 10.A O no hydrogen 2.961 N/A SER 4.A N THR 1.A O no hydrogen 3.202 N/A SER 4.A N THR 1.A OG1 no hydrogen 3.258 N/A SER 4.A OG THR 1.A O no hydrogen 2.569 N/A SER 4.A OG THR 1.A OG1 no hydrogen 3.099 N/A ARG 5.A N THR 1.A O no hydrogen 3.402 N/A ALA 6.A N SER 3.A O no hydrogen 3.210 N/A GLY 7.A N SER 4.A O no hydrogen 2.866 N/A LEU 8.A N SER 3.A O no hydrogen 2.820 N/A GLN 9.A N GLU 41.A OE2 no hydrogen 3.288 N/A PHE 10.A N GLU 41.A OE1 no hydrogen 2.854 N/A VAL 12.A N SER 3.A OG no hydrogen 2.990 N/A VAL 15.A N PRO 11.A O no hydrogen 3.196 N/A HIS 16.A N VAL 12.A O no hydrogen 3.264 N/A ARG 17.A N GLY 13.A O no hydrogen 2.743 N/A LEU 18.A N ARG 14.A O no hydrogen 2.704 N/A LEU 19.A N VAL 15.A O no hydrogen 2.966 N/A ARG 20.A N HIS 16.A O no hydrogen 3.265 N/A ARG 20.A N ARG 17.A O no hydrogen 2.736 N/A LYS 21.A N ARG 17.A O no hydrogen 3.077 N/A TYR 35.A N GLY 31.A O no hydrogen 2.999 N/A LEU 36.A N ALA 32.A O no hydrogen 2.899 N/A ALA 37.A N PRO 33.A O no hydrogen 2.688 N/A ALA 38.A N VAL 34.A O no hydrogen 2.877 N/A VAL 39.A N TYR 35.A O no hydrogen 3.052 N/A LEU 40.A N LEU 36.A O no hydrogen 2.914 N/A GLU 41.A N ALA 37.A O no hydrogen 2.780 N/A TYR 42.A N ALA 38.A O no hydrogen 2.827 N/A TYR 42.A OH GLU 46.A OE1 no hydrogen 3.024 N/A LEU 43.A N VAL 39.A O no hydrogen 3.004 N/A THR 44.A N LEU 40.A O no hydrogen 3.056 N/A ALA 45.A N GLU 41.A O no hydrogen 2.825 N/A GLU 46.A N TYR 42.A O no hydrogen 2.798 N/A ILE 47.A N LEU 43.A O no hydrogen 3.174 N/A LEU 48.A N THR 44.A O no hydrogen 3.064 N/A GLU 49.A N ALA 45.A O no hydrogen 2.957 N/A LEU 50.A N GLU 46.A O no hydrogen 3.431 N/A ALA 51.A N ILE 47.A O no hydrogen 2.783 N/A GLY 52.A N LEU 48.A O no hydrogen 2.744 N/A ASN 53.A N GLU 49.A O no hydrogen 3.459 N/A ALA 54.A N LEU 50.A O no hydrogen 3.169 N/A ALA 55.A N ALA 51.A O no hydrogen 2.867 N/A ARG 56.A N GLY 52.A O no hydrogen 2.802 N/A ASP 57.A N ASN 53.A O no hydrogen 2.685 N/A ASN 58.A N ALA 54.A O no hydrogen 3.170 N/A ASN 58.A ND2 ALA 54.A O no hydrogen 2.546 N/A LYS 59.A N ARG 56.A O no hydrogen 2.362 N/A LYS 60.A N ALA 55.A O no hydrogen 2.784 N/A LYS 60.A NZ ASN 58.A O no hydrogen 3.464 N/A ILE 64.A N HIS 67.A ND1 no hydrogen 2.937 N/A ARG 66.A NE GLY 90.A O no hydrogen 2.877 N/A ARG 66.A NH1 VAL 92.A O no hydrogen 3.513 N/A ARG 66.A NH2 GLY 90.A O no hydrogen 2.641 N/A ARG 66.A NH2 VAL 92.A O no hydrogen 2.687 N/A HIS 67.A N ILE 64.A O no hydrogen 2.653 N/A LEU 68.A N ILE 64.A O no hydrogen 3.371 N/A GLN 69.A N PRO 65.A O no hydrogen 2.920 N/A GLN 69.A NE2 GLY 91.A O no hydrogen 2.808 N/A LEU 70.A N ARG 66.A O no hydrogen 3.016 N/A ALA 71.A N HIS 67.A O no hydrogen 2.726 N/A VAL 72.A N LEU 68.A O no hydrogen 2.895 N/A ARG 73.A N GLN 69.A O no hydrogen 2.886 N/A ARG 73.A NE GLN 69.A OE1 no hydrogen 3.182 N/A ARG 73.A NH1 ASN 79.A OD1 no hydrogen 2.747 N/A ARG 73.A NH1 LEU 82.A O no hydrogen 2.938 N/A ARG 73.A NH2 LEU 82.A O no hydrogen 3.093 N/A ASN 74.A N LEU 70.A O no hydrogen 2.972 N/A ASN 74.A ND2 LEU 70.A O no hydrogen 2.908 N/A ASP 75.A N VAL 72.A O no hydrogen 3.193 N/A ASN 79.A N ASP 75.A O no hydrogen 2.845 N/A LYS 80.A N GLU 76.A O no hydrogen 3.175 N/A LEU 81.A N GLU 77.A O no hydrogen 2.997 N/A LEU 82.A N LEU 78.A O no hydrogen 2.875 N/A GLY 83.A N LYS 80.A O no hydrogen 2.980 N/A LEU 100.A N GLN 97.A O no hydrogen 2.866 N/A LEU 101.A N SER 98.A O no hydrogen 2.855 N/A