Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lzs_OO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLY 3.A O no hydrogen 3.641 N/A GLY 14.A N ALA 77.A O no hydrogen 3.410 N/A VAL 15.A N THR 30.A O no hydrogen 2.871 N/A CYS 16.A N HIS 79.A O no hydrogen 3.041 N/A CYS 16.A SG HIS 79.A O no hydrogen 3.240 N/A HIS 17.A N HIS 28.A O no hydrogen 3.125 N/A ALA 20.A N ARG 83.A O no hydrogen 3.005 N/A SER 21.A N ASP 24.A O no hydrogen 2.844 N/A SER 21.A OG ASN 23.A OD1 no hydrogen 3.127 N/A SER 21.A OG ASP 24.A O no hydrogen 2.748 N/A ASN 23.A N SER 21.A OG no hydrogen 3.244 N/A ASP 24.A N SER 21.A OG no hydrogen 2.743 N/A THR 25.A OG1 SER 54.A O no hydrogen 3.430 N/A PHE 26.A N PHE 19.A O no hydrogen 2.773 N/A VAL 27.A N VAL 41.A O no hydrogen 2.762 N/A HIS 28.A NE2 THR 37.A OG1 no hydrogen 2.780 N/A VAL 29.A N CYS 39.A O no hydrogen 2.723 N/A THR 30.A N VAL 15.A O no hydrogen 3.048 N/A THR 30.A OG1 VAL 15.A O no hydrogen 3.317 N/A THR 30.A OG1 ASP 31.A O no hydrogen 3.216 N/A ASP 31.A N GLU 36.A O no hydrogen 3.111 N/A LYS 35.A N SER 33.A OG no hydrogen 2.932 N/A THR 37.A OG1 HIS 28.A NE2 no hydrogen 2.780 N/A THR 37.A OG1 VAL 29.A O no hydrogen 3.324 N/A ILE 38.A N VAL 29.A O no hydrogen 2.929 N/A CYS 39.A N VAL 29.A O no hydrogen 3.224 N/A VAL 41.A N VAL 27.A O no hydrogen 2.784 N/A GLY 43.A N THR 25.A O no hydrogen 2.770 N/A MET 45.A N THR 42.A O no hydrogen 3.363 N/A VAL 47.A N GLY 43.A O no hydrogen 3.318 N/A ASP 52.A N ALA 49.A O no hydrogen 3.038 N/A SER 54.A OG SER 21.A O no hydrogen 3.428 N/A SER 54.A OG PHE 22.A O no hydrogen 2.922 N/A ALA 59.A N SER 55.A O no hydrogen 3.238 N/A MET 60.A N PRO 56.A O no hydrogen 2.746 N/A LEU 61.A N TYR 57.A O no hydrogen 2.798 N/A ALA 62.A N ALA 58.A O no hydrogen 2.804 N/A ALA 63.A N ALA 59.A O no hydrogen 2.911 N/A GLN 64.A N MET 60.A O no hydrogen 2.952 N/A ASP 65.A N LEU 61.A O no hydrogen 3.197 N/A VAL 66.A N ALA 62.A O no hydrogen 3.024 N/A ALA 67.A N ALA 63.A O no hydrogen 3.208 N/A GLN 68.A N GLN 64.A O no hydrogen 3.091 N/A ARG 69.A N ASP 65.A O no hydrogen 3.487 N/A CYS 70.A N VAL 66.A O no hydrogen 2.683 N/A LYS 71.A N ALA 67.A O no hydrogen 2.920 N/A LYS 71.A NZ SER 107.A O no hydrogen 2.893 N/A GLY 74.A N LYS 71.A O no hydrogen 3.304 N/A ILE 75.A N CYS 70.A O no hydrogen 3.317 N/A ALA 77.A N VAL 12.A O no hydrogen 3.020 N/A LEU 78.A N LYS 110.A O no hydrogen 2.726 N/A HIS 79.A N GLY 14.A O no hydrogen 3.362 N/A LYS 81.A N CYS 16.A O no hydrogen 3.024 N/A LEU 82.A N GLU 115.A O no hydrogen 2.996 N/A ARG 83.A N ILE 18.A O no hydrogen 3.117 N/A ARG 83.A NH1 THR 85.A O no hydrogen 3.119 N/A GLY 86.A N THR 90.A O no hydrogen 2.904 N/A GLY 87.A N PRO 119.A O no hydrogen 2.885 N/A ASN 88.A ND2 THR 125.A O no hydrogen 3.443 N/A GLY 94.A N ALA 20.A O no hydrogen 2.943 N/A SER 99.A OG PRO 56.A O no hydrogen 2.952 N/A SER 99.A OG GLY 96.A O no hydrogen 3.132 N/A ALA 100.A N GLY 96.A O no hydrogen 2.949 N/A LEU 101.A N ALA 97.A O no hydrogen 3.027 N/A ARG 102.A N GLN 98.A O no hydrogen 2.705 N/A ALA 103.A N SER 99.A O no hydrogen 3.267 N/A LEU 104.A N ALA 100.A O no hydrogen 2.992 N/A ALA 105.A N LEU 101.A O no hydrogen 3.242 N/A ARG 106.A N ARG 102.A O no hydrogen 2.998 N/A SER 107.A N ALA 103.A O no hydrogen 2.874 N/A GLY 108.A N ALA 105.A O no hydrogen 3.314 N/A MET 109.A N LEU 104.A O no hydrogen 3.371 N/A LYS 110.A N THR 76.A O no hydrogen 3.289 N/A GLY 112.A N LEU 78.A O no hydrogen 2.589 N/A GLU 115.A N ILE 80.A O no hydrogen 3.240 N/A VAL 117.A N LEU 82.A O no hydrogen 2.939 N/A SER 124.A OG THR 125.A O no hydrogen 3.316 N/A