Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N THR 1.A O no hydrogen 2.797 N/A THR 5.A OG1 THR 1.A O no hydrogen 2.713 N/A ASN 16.A ND2 VAL 22.A O no hydrogen 3.406 N/A GLN 24.A NE2 VAL 22.A O no hydrogen 2.760 N/A GLN 26.A N GLU 77.A O no hydrogen 2.800 N/A ARG 27.A N GLU 77.A O no hydrogen 3.224 N/A ARG 27.A NE GLU 77.A OE1 no hydrogen 3.392 N/A ARG 27.A NH1 GLU 77.A OE1 no hydrogen 2.967 N/A SER 29.A N VAL 75.A O no hydrogen 2.801 N/A PHE 30.A N TYR 63.A O no hydrogen 2.798 N/A SER 31.A N ARG 73.A O no hydrogen 2.802 N/A SER 31.A OG ARG 73.A O no hydrogen 2.678 N/A SER 33.A N SER 39.A OG no hydrogen 2.972 N/A SER 33.A OG ASP 35.A O no hydrogen 2.682 N/A SER 33.A OG SER 39.A OG no hydrogen 2.567 N/A ARG 34.A NE ASP 35.A OD1 no hydrogen 3.032 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 3.294 N/A ARG 34.A NH2 ASP 35.A OD2 no hydrogen 2.972 N/A SER 38.A OG CYS 70.A O no hydrogen 3.244 N/A SER 39.A OG SER 33.A O no hydrogen 3.177 N/A SER 39.A OG SER 33.A OG no hydrogen 2.567 N/A SER 39.A OG SER 39.A O no hydrogen 2.581 N/A ARG 40.A N ALA 37.A O no hydrogen 3.264 N/A ARG 43.A NE SER 33.A O no hydrogen 2.938 N/A ARG 43.A NE ARG 34.A O no hydrogen 2.731 N/A ARG 43.A NH2 ARG 34.A O no hydrogen 3.126 N/A GLU 44.A N ARG 40.A O no hydrogen 2.907 N/A PHE 45.A N GLY 41.A O no hydrogen 2.909 N/A VAL 46.A N ALA 42.A O no hydrogen 2.909 N/A GLU 47.A N ARG 43.A O no hydrogen 2.910 N/A ARG 48.A N GLU 44.A O no hydrogen 2.976 N/A GLU 49.A N PHE 45.A O no hydrogen 2.932 N/A ALA 54.A N VAL 50.A O no hydrogen 2.908 N/A ARG 55.A N ILE 51.A O no hydrogen 2.907 N/A ARG 56.A N ASP 52.A O no hydrogen 2.909 N/A ASN 57.A N PHE 53.A O no hydrogen 3.017 N/A VAL 60.A N ASN 57.A O no hydrogen 3.341 N/A VAL 61.A N GLN 26.A O no hydrogen 2.800 N/A TYR 63.A N LEU 28.A O no hydrogen 2.801 N/A ASN 65.A N PHE 30.A O no hydrogen 2.803 N/A ARG 67.A N VAL 32.A O no hydrogen 2.802 N/A CYS 69.A SG VAL 71.A O no hydrogen 3.191 N/A ARG 73.A N SER 31.A OG no hydrogen 2.640 N/A VAL 74.A N GLU 86.A O no hydrogen 2.800 N/A VAL 75.A N SER 29.A O no hydrogen 2.803 N/A ALA 76.A N ARG 84.A O no hydrogen 2.801 N/A GLU 77.A N ARG 27.A O no hydrogen 2.802 N/A TYR 78.A N ALA 82.A O no hydrogen 3.039 N/A TYR 78.A OH LEU 103.A O no hydrogen 2.712 N/A LEU 79.A N GLN 24.A O no hydrogen 2.800 N/A GLY 81.A N TYR 78.A O no hydrogen 3.296 N/A ARG 84.A N ALA 76.A O no hydrogen 2.801 N/A GLU 86.A N VAL 74.A O no hydrogen 3.299 N/A ILE 88.A N PRO 72.A O no hydrogen 2.799 N/A CYS 90.A N SER 38.A O no hydrogen 2.801 N/A CYS 90.A SG SER 38.A O no hydrogen 4.032 N/A LYS 91.A NZ GLU 95.A OE1 no hydrogen 3.168 N/A ILE 96.A N SER 92.A O no hydrogen 3.061 N/A SER 97.A N VAL 93.A O no hydrogen 2.908 N/A SER 97.A OG GLU 49.A OE2 no hydrogen 3.263 N/A THR 98.A N GLU 94.A O no hydrogen 2.905 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.556 N/A THR 98.A OG1 GLU 95.A O no hydrogen 2.384 N/A LEU 99.A N GLU 95.A O no hydrogen 2.907 N/A VAL 100.A N ILE 96.A O no hydrogen 2.909 N/A GLN 101.A N SER 97.A O no hydrogen 2.908 N/A LYS 102.A N THR 98.A O no hydrogen 2.908 N/A LEU 103.A N LEU 99.A O no hydrogen 2.908 N/A ALA 104.A N VAL 100.A O no hydrogen 2.911 N/A ASP 105.A N GLN 101.A O no hydrogen 2.912 N/A GLN 106.A N LYS 102.A O no hydrogen 3.177 N/A ARG 115.A NH1 SER 7.A OG no hydrogen 2.727 N/A THR 133.A N HIS 130.A O no hydrogen 3.353 N/A THR 133.A OG1 HIS 130.A O no hydrogen 2.559 N/A THR 138.A OG1 LEU 142.A O no hydrogen 2.627 N/A GLY 141.A N THR 138.A O no hydrogen 3.340 N/A LEU 142.A N PHE 139.A O no hydrogen 3.306 N/A VAL 147.A N GLU 146.A OE1 no hydrogen 3.426 N/A