Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 2.A O no hydrogen 3.647 N/A TYR 3.A N ILE 18.A O no hydrogen 3.242 N/A GLY 7.A N THR 6.A OG1 no hydrogen 2.415 N/A SER 11.A OG LYS 10.A O no hydrogen 2.764 N/A SER 12.A OG GLY 66.A O no hydrogen 2.606 N/A ARG 15.A N THR 63.A O no hydrogen 2.944 N/A VAL 16.A N GLY 5.A O no hydrogen 3.320 N/A PHE 17.A N TYR 61.A O no hydrogen 2.908 N/A LYS 19.A N ASP 59.A O no hydrogen 3.323 N/A GLY 21.A N LYS 57.A O no hydrogen 3.178 N/A VAL 26.A N LEU 60.A O no hydrogen 3.245 N/A ILE 27.A N ARG 30.A O no hydrogen 2.573 N/A ASN 28.A N ILE 62.A O no hydrogen 2.886 N/A GLN 29.A NE2 TYR 61.A OH no hydrogen 2.566 N/A ARG 30.A N ILE 27.A O no hydrogen 2.663 N/A GLN 34.A N SER 31.A OG no hydrogen 2.762 N/A TYR 35.A N SER 31.A O no hydrogen 2.974 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.380 N/A PHE 36.A N LEU 32.A O no hydrogen 3.387 N/A ARG 38.A NH1 GLN 34.A O no hydrogen 2.651 N/A GLU 39.A N PHE 36.A O no hydrogen 3.068 N/A ARG 42.A NE GLY 37.A O no hydrogen 2.599 N/A ARG 42.A NH2 GLY 37.A O no hydrogen 3.283 N/A ARG 46.A N MET 43.A O no hydrogen 3.012 N/A ARG 46.A NE ARG 42.A O no hydrogen 2.822 N/A ARG 46.A NH2 ARG 42.A O no hydrogen 2.850 N/A GLN 47.A N MET 43.A O no hydrogen 2.895 N/A LEU 49.A N ARG 46.A O no hydrogen 3.034 N/A GLU 50.A N GLN 47.A O no hydrogen 3.292 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.662 N/A LYS 57.A N MET 54.A O no hydrogen 3.134 N/A ASP 59.A N LYS 19.A O no hydrogen 3.081 N/A LEU 60.A N LYS 24.A O no hydrogen 3.030 N/A TYR 61.A N PHE 17.A O no hydrogen 3.190 N/A ILE 62.A N VAL 26.A O no hydrogen 3.136 N/A THR 63.A N ARG 15.A O no hydrogen 3.317 N/A LYS 65.A N ALA 13.A O no hydrogen 2.671 N/A LYS 65.A NZ THR 63.A OG1 no hydrogen 2.437 N/A LYS 65.A NZ VAL 64.A O no hydrogen 2.910 N/A GLN 72.A N GLY 68.A O no hydrogen 2.797 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.000 N/A GLN 72.A NE2 GLY 67.A O no hydrogen 3.369 N/A ALA 73.A N ILE 69.A O no hydrogen 3.263 N/A GLY 74.A N SER 70.A O no hydrogen 2.684 N/A ALA 75.A N GLY 71.A O no hydrogen 2.727 N/A ARG 77.A N ALA 73.A O no hydrogen 3.085 N/A HIS 78.A N GLY 74.A O no hydrogen 3.387 N/A GLY 79.A N ALA 75.A O no hydrogen 2.934 N/A ILE 80.A N ILE 76.A O no hydrogen 2.712 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.193 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.925 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.782 N/A ARG 82.A N HIS 78.A O no hydrogen 2.778 N/A ALA 83.A N ILE 80.A O no hydrogen 3.169 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.626 N/A SER 90.A OG ASP 88.A O no hydrogen 3.388 N/A LEU 91.A N ASP 88.A O no hydrogen 2.572 N/A ARG 92.A N ASP 88.A O no hydrogen 3.194 N/A SER 93.A OG GLU 94.A OE1 no hydrogen 2.840 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.811 N/A LEU 95.A N LEU 91.A O no hydrogen 3.064 N/A ARG 96.A N SER 93.A O no hydrogen 3.289 N/A LYS 97.A N SER 93.A O no hydrogen 3.229 N/A LYS 97.A NZ SER 93.A O no hydrogen 2.805 N/A GLY 99.A N ARG 96.A O no hydrogen 2.827 N/A ARG 106.A N ASP 104.A O no hydrogen 2.497 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.457 N/A ARG 116.A N ARG 120.A O no hydrogen 2.690 N/A ARG 119.A N LYS 117.A O no hydrogen 2.620 N/A ARG 120.A N LYS 117.A O no hydrogen 3.190 N/A