Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jlz_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.938 N/A GLN 5.A N ALA 23.A O no hydrogen 2.884 N/A SER 7.A N SER 21.A O no hydrogen 2.881 N/A GLY 10.A N GLN 123.A O no hydrogen 2.898 N/A VAL 12.A N THR 125.A O no hydrogen 2.943 N/A LEU 18.A N MET 83.A O no hydrogen 2.916 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 3.040 N/A LEU 20.A N LEU 81.A O no hydrogen 2.894 N/A SER 21.A N SER 7.A O no hydrogen 2.925 N/A CYS 22.A N LEU 79.A O no hydrogen 2.882 N/A ALA 23.A N GLN 5.A O no hydrogen 2.892 N/A SER 25.A N GLN 3.A O no hydrogen 2.951 N/A ASN 31.A N THR 28.A O no hydrogen 3.341 N/A ASN 31.A ND2 THR 28.A OG1 no hydrogen 3.060 N/A MET 34.A N ILE 51.A O no hydrogen 2.997 N/A ASN 35.A N ALA 97.A O no hydrogen 2.959 N/A TRP 36.A N SER 49.A O no hydrogen 2.944 N/A VAL 37.A N TYR 95.A O no hydrogen 2.961 N/A ARG 38.A N GLU 46.A O no hydrogen 2.985 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.482 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 2.679 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.482 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.387 N/A GLN 39.A N VAL 93.A O no hydrogen 2.909 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.937 N/A LYS 43.A N ALA 40.A O no hydrogen 3.135 N/A GLU 46.A N ARG 38.A O no hydrogen 2.928 N/A ILE 51.A N MET 34.A O no hydrogen 2.891 N/A SER 57.A N SER 52.A OG no hydrogen 3.399 N/A TYR 60.A OH PHE 68.A O no hydrogen 3.365 N/A ARG 67.A N VAL 64.A O no hydrogen 2.986 N/A ARG 67.A NH1 SER 85.A OG no hydrogen 3.170 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.024 N/A PHE 68.A N VAL 64.A O no hydrogen 3.315 N/A THR 69.A N GLN 82.A O no hydrogen 2.905 N/A SER 71.A N TYR 80.A O no hydrogen 2.907 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.485 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.094 N/A ARG 72.A NH2 PHE 29.A O no hydrogen 2.705 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.412 N/A ASP 73.A N THR 78.A O no hydrogen 2.918 N/A LYS 76.A NZ TYR 80.A OH no hydrogen 3.232 N/A ASN 77.A N ASN 74.A O no hydrogen 3.369 N/A THR 78.A N ASP 73.A O no hydrogen 2.951 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.238 N/A LEU 79.A N CYS 22.A O no hydrogen 2.936 N/A TYR 80.A N SER 71.A O no hydrogen 2.889 N/A LEU 81.A N LEU 20.A O no hydrogen 2.911 N/A GLN 82.A N THR 69.A O no hydrogen 2.871 N/A MET 83.A N LEU 18.A O no hydrogen 2.895 N/A SER 85.A N GLY 16.A O no hydrogen 2.798 N/A SER 85.A OG ASN 84.A O no hydrogen 2.640 N/A ASP 90.A N LYS 87.A O no hydrogen 3.118 N/A VAL 93.A N GLN 39.A O no hydrogen 2.908 N/A TYR 94.A N THR 122.A O no hydrogen 2.872 N/A TYR 95.A N VAL 37.A O no hydrogen 2.876 N/A ALA 97.A N ASN 35.A O no hydrogen 2.909 N/A ARG 98.A NE CYS 99.A O no hydrogen 3.100 N/A CYS 99.A N LYS 33.A O no hydrogen 3.315 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.720 N/A PHE 103.A N ASN 31.A O no hydrogen 3.318 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.079 N/A ASP 106.A N THR 104.A OG1 no hydrogen 3.336 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.627 N/A SER 112.A OG THR 113.A O no hydrogen 3.150 N/A TYR 115.A OH ARG 98.A O no hydrogen 3.167 N/A ARG 118.A N ALA 116.A O no hydrogen 2.911 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.861 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.339 N/A THR 122.A N TYR 94.A O no hydrogen 2.953 N/A VAL 124.A N ALA 92.A O no hydrogen 3.522 N/A THR 125.A N GLY 10.A O no hydrogen 2.905 N/A THR 125.A OG1 GLY 10.A O no hydrogen 3.322 N/A