Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 5.A OG no hydrogen 3.111 N/A SER 4.A OG PHE 11.A O no hydrogen 2.831 N/A SER 5.A N THR 2.A OG1 no hydrogen 2.974 N/A SER 5.A OG THR 2.A O no hydrogen 2.821 N/A SER 5.A OG THR 2.A OG1 no hydrogen 3.111 N/A ARG 6.A N THR 2.A O no hydrogen 2.971 N/A ALA 7.A N SER 4.A O no hydrogen 2.753 N/A GLY 8.A N SER 4.A O no hydrogen 2.683 N/A LEU 9.A N SER 4.A O no hydrogen 2.880 N/A GLN 10.A N GLU 42.A OE1 no hydrogen 2.727 N/A PHE 11.A N GLU 42.A OE1 no hydrogen 2.883 N/A VAL 13.A N SER 4.A OG no hydrogen 2.869 N/A VAL 16.A N PRO 12.A O no hydrogen 3.140 N/A HIS 17.A N VAL 13.A O no hydrogen 2.889 N/A HIS 17.A ND1 HIS 17.A O no hydrogen 2.958 N/A ARG 18.A N GLY 14.A O no hydrogen 3.016 N/A LEU 19.A N ARG 15.A O no hydrogen 2.813 N/A LEU 20.A N VAL 16.A O no hydrogen 3.099 N/A ARG 21.A N ARG 18.A O no hydrogen 2.809 N/A LYS 22.A N ARG 18.A O no hydrogen 3.138 N/A ASN 24.A N ARG 21.A O no hydrogen 3.184 N/A TYR 36.A N GLY 32.A O no hydrogen 2.940 N/A LEU 37.A N ALA 33.A O no hydrogen 2.987 N/A ALA 38.A N PRO 34.A O no hydrogen 2.827 N/A ALA 39.A N VAL 35.A O no hydrogen 3.158 N/A VAL 40.A N TYR 36.A O no hydrogen 2.869 N/A LEU 41.A N LEU 37.A O no hydrogen 2.829 N/A GLU 42.A N ALA 38.A O no hydrogen 2.948 N/A TYR 43.A N ALA 39.A O no hydrogen 2.733 N/A LEU 44.A N VAL 40.A O no hydrogen 3.036 N/A THR 45.A N LEU 41.A O no hydrogen 3.098 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.692 N/A ALA 46.A N GLU 42.A O no hydrogen 2.927 N/A GLU 47.A N TYR 43.A O no hydrogen 2.891 N/A ILE 48.A N LEU 44.A O no hydrogen 2.986 N/A LEU 49.A N THR 45.A O no hydrogen 2.916 N/A GLU 50.A N ALA 46.A O no hydrogen 2.842 N/A LEU 51.A N GLU 47.A O no hydrogen 3.257 N/A ALA 52.A N ILE 48.A O no hydrogen 2.676 N/A GLY 53.A N LEU 49.A O no hydrogen 2.831 N/A ASN 54.A N GLU 50.A O no hydrogen 3.284 N/A ALA 55.A N LEU 51.A O no hydrogen 3.053 N/A ALA 56.A N ALA 52.A O no hydrogen 2.908 N/A ARG 57.A N GLY 53.A O no hydrogen 3.019 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 3.308 N/A ASP 58.A N ASN 54.A O no hydrogen 2.655 N/A ASN 59.A N ALA 56.A O no hydrogen 3.053 N/A ASN 59.A ND2 ALA 55.A O no hydrogen 3.013 N/A LYS 60.A N ARG 57.A O no hydrogen 3.006 N/A LYS 61.A N ALA 56.A O no hydrogen 2.853 N/A ILE 65.A N HIS 68.A ND1 no hydrogen 2.986 N/A ARG 67.A NH1 GLY 91.A O no hydrogen 2.926 N/A ARG 67.A NH1 VAL 93.A O no hydrogen 2.659 N/A ARG 67.A NH2 VAL 93.A O no hydrogen 3.106 N/A HIS 68.A N ILE 65.A O no hydrogen 2.665 N/A LEU 69.A N ILE 65.A O no hydrogen 3.424 N/A GLN 70.A N PRO 66.A O no hydrogen 3.063 N/A GLN 70.A NE2 GLY 92.A O no hydrogen 2.796 N/A LEU 71.A N ARG 67.A O no hydrogen 2.963 N/A ALA 72.A N HIS 68.A O no hydrogen 2.988 N/A VAL 73.A N LEU 69.A O no hydrogen 2.766 N/A ARG 74.A N GLN 70.A O no hydrogen 2.804 N/A ARG 74.A NE GLN 70.A OE1 no hydrogen 2.943 N/A ARG 74.A NH1 ASN 80.A OD1 no hydrogen 2.814 N/A ARG 74.A NH1 LEU 83.A O no hydrogen 3.024 N/A ARG 74.A NH2 LEU 83.A O no hydrogen 3.193 N/A ASN 75.A N LEU 71.A O no hydrogen 2.939 N/A ASN 75.A ND2 LEU 71.A O no hydrogen 2.876 N/A ASP 76.A N VAL 73.A O no hydrogen 3.200 N/A GLU 78.A N ASP 76.A OD2 no hydrogen 3.272 N/A LEU 79.A N ASP 76.A OD2 no hydrogen 2.858 N/A ASN 80.A N ASP 76.A O no hydrogen 2.869 N/A LYS 81.A N GLU 77.A O no hydrogen 3.443 N/A LEU 82.A N GLU 78.A O no hydrogen 2.970 N/A LEU 83.A N LEU 79.A O no hydrogen 2.918 N/A GLY 84.A N LYS 81.A O no hydrogen 3.024 N/A VAL 86.A N LEU 83.A O no hydrogen 3.253 N/A GLY 91.A N ILE 88.A O no hydrogen 2.959 N/A LEU 101.A N GLN 98.A O no hydrogen 2.963 N/A LEU 102.A N SER 99.A O no hydrogen 2.857 N/A LYS 105.A NZ LYS 105.A O no hydrogen 3.392 N/A