Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.858 N/A GLY 5.A N VAL 16.A O no hydrogen 3.178 N/A GLY 7.A N THR 6.A OG1 no hydrogen 2.446 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.334 N/A ARG 9.A N SER 12.A O no hydrogen 3.189 N/A SER 12.A OG ARG 9.A O no hydrogen 2.428 N/A SER 12.A OG GLY 71.A O no hydrogen 2.641 N/A ALA 14.A N GLY 7.A O no hydrogen 2.851 N/A VAL 16.A N GLY 5.A O no hydrogen 3.191 N/A PHE 17.A N TYR 61.A O no hydrogen 3.201 N/A ILE 18.A N TYR 3.A O no hydrogen 2.818 N/A LYS 19.A N ASP 59.A O no hydrogen 3.351 N/A GLY 21.A N LYS 57.A O no hydrogen 3.254 N/A VAL 26.A N LEU 60.A O no hydrogen 2.973 N/A ILE 27.A N ARG 30.A O no hydrogen 2.572 N/A ASN 28.A N ILE 62.A O no hydrogen 2.867 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.603 N/A ARG 30.A N ILE 27.A O no hydrogen 2.830 N/A LEU 32.A N ILE 25.A O no hydrogen 3.210 N/A GLN 34.A N SER 31.A OG no hydrogen 3.126 N/A TYR 35.A N SER 31.A O no hydrogen 2.924 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.499 N/A ARG 38.A N GLU 33.A O no hydrogen 2.729 N/A GLU 39.A N PHE 36.A O no hydrogen 3.206 N/A ARG 42.A NE GLY 37.A O no hydrogen 2.741 N/A ARG 42.A NH2 ARG 38.A O no hydrogen 3.533 N/A ARG 46.A N MET 43.A O no hydrogen 3.116 N/A LEU 49.A N ARG 46.A O no hydrogen 2.993 N/A GLU 50.A N GLN 47.A O no hydrogen 3.197 N/A ASP 59.A N LYS 19.A O no hydrogen 3.098 N/A LEU 60.A N LYS 24.A O no hydrogen 3.192 N/A TYR 61.A N PHE 17.A O no hydrogen 2.948 N/A ILE 62.A N VAL 26.A O no hydrogen 2.996 N/A THR 63.A N ARG 15.A O no hydrogen 3.125 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.267 N/A LYS 65.A N ALA 13.A O no hydrogen 3.370 N/A GLN 72.A N GLY 68.A O no hydrogen 2.816 N/A ALA 73.A N ILE 69.A O no hydrogen 2.860 N/A GLY 74.A N SER 70.A O no hydrogen 3.157 N/A ALA 75.A N GLY 71.A O no hydrogen 3.277 N/A ILE 76.A N GLN 72.A O no hydrogen 3.018 N/A ILE 76.A N ALA 73.A O no hydrogen 3.252 N/A ARG 77.A N ALA 73.A O no hydrogen 3.265 N/A HIS 78.A N GLY 74.A O no hydrogen 3.092 N/A GLY 79.A N ALA 75.A O no hydrogen 3.078 N/A ILE 80.A N ILE 76.A O no hydrogen 2.842 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.006 N/A THR 81.A OG1 PHE 100.A O no hydrogen 2.676 N/A ARG 82.A N HIS 78.A O no hydrogen 3.068 N/A ARG 82.A NH1 HIS 78.A NE2 no hydrogen 2.953 N/A ALA 83.A N ILE 80.A O no hydrogen 3.049 N/A MET 85.A N ALA 83.A O no hydrogen 2.797 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.837 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.768 N/A SER 90.A OG ASP 88.A O no hydrogen 3.332 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.174 N/A LEU 91.A N ASP 88.A O no hydrogen 2.747 N/A ARG 92.A N ASP 88.A O no hydrogen 3.108 N/A SER 93.A N GLU 89.A O no hydrogen 3.007 N/A SER 93.A OG GLU 89.A O no hydrogen 3.065 N/A SER 93.A OG GLU 94.A OE1 no hydrogen 2.826 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.735 N/A LEU 95.A N LEU 91.A O no hydrogen 2.922 N/A ARG 96.A N SER 93.A O no hydrogen 3.158 N/A LYS 97.A N SER 93.A O no hydrogen 3.399 N/A GLY 99.A N ARG 96.A O no hydrogen 3.397 N/A VAL 101.A N GLY 99.A O no hydrogen 2.597 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.787 N/A ARG 106.A N ASP 104.A O no hydrogen 2.718 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.853 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.541 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.116 N/A LEU 115.A N LYS 112.A O no hydrogen 3.023 N/A ARG 116.A N ARG 120.A O no hydrogen 3.078 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.285 N/A ARG 120.A NH1 ARG 121.A O no hydrogen 2.611 N/A GLN 123.A N ARG 121.A O no hydrogen 3.130 N/A