Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_SS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 LYS 6.A O no hydrogen 3.395 N/A LEU 11.A N ILE 18.A O no hydrogen 2.916 N/A ARG 12.A NH1 ASN 15.A O no hydrogen 3.050 N/A ASN 15.A ND2 ASN 99.A OD1 no hydrogen 3.472 N/A ASN 17.A N ASN 17.A OD1 no hydrogen 2.467 N/A ILE 18.A N LEU 11.A O no hydrogen 2.671 N/A GLY 20.A N HIS 9.A O no hydrogen 2.816 N/A ARG 22.A NE PHE 26.A O no hydrogen 2.817 N/A ARG 22.A NH2 PHE 26.A O no hydrogen 3.344 N/A PHE 26.A N LYS 23.A O no hydrogen 2.793 N/A ALA 27.A N LYS 23.A O no hydrogen 2.864 N/A THR 29.A OG1 PHE 26.A O no hydrogen 2.746 N/A ALA 30.A N ALA 27.A O no hydrogen 3.111 N/A ILE 31.A N ILE 28.A O no hydrogen 3.343 N/A LYS 32.A NZ ASP 102.A OD1 no hydrogen 2.572 N/A LYS 32.A NZ ASP 102.A OD2 no hydrogen 3.158 N/A TYR 38.A OH MET 69.A O no hydrogen 2.897 N/A ALA 39.A N GLY 35.A O no hydrogen 2.715 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.412 N/A VAL 42.A N TYR 38.A O no hydrogen 3.349 N/A ARG 44.A N HIS 40.A O no hydrogen 2.767 N/A LYS 45.A N VAL 41.A O no hydrogen 2.994 N/A LYS 45.A NZ TYR 75.A O no hydrogen 3.148 N/A LYS 45.A NZ LYS 76.A O no hydrogen 3.011 N/A LYS 52.A N ASP 49.A O no hydrogen 3.346 N/A ARG 53.A NH2 ARG 21.A O no hydrogen 2.732 N/A ALA 54.A N ARG 22.A O no hydrogen 2.903 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.950 N/A GLU 61.A N THR 58.A O no hydrogen 3.252 N/A VAL 62.A N THR 58.A O no hydrogen 3.165 N/A GLU 63.A N GLU 59.A O no hydrogen 3.026 N/A ARG 64.A N ASP 60.A O no hydrogen 3.314 N/A ARG 64.A NE ALA 46.A O no hydrogen 3.363 N/A ARG 64.A NH2 ALA 46.A O no hydrogen 3.471 N/A VAL 65.A N GLU 61.A O no hydrogen 3.038 N/A ILE 66.A N VAL 62.A O no hydrogen 2.988 N/A THR 67.A N GLU 63.A O no hydrogen 3.226 N/A THR 67.A N ARG 64.A O no hydrogen 3.178 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.593 N/A ILE 68.A N ARG 64.A O no hydrogen 3.090 N/A MET 69.A N VAL 65.A O no hydrogen 3.196 N/A ASN 71.A N THR 67.A O no hydrogen 3.063 N/A ASN 71.A N ILE 68.A O no hydrogen 3.222 N/A ILE 77.A N PRO 72.A O no hydrogen 3.398 N/A ARG 84.A N SER 94.A O no hydrogen 3.089 N/A ARG 84.A NH1 ASP 87.A OD1 no hydrogen 2.789 N/A ARG 84.A NH2 ASP 108.A OD2 no hydrogen 2.426 N/A GLN 85.A NE2 TRP 80.A O no hydrogen 2.844 N/A GLN 85.A NE2 LEU 82.A O no hydrogen 2.492 N/A ASP 87.A N LYS 92.A O no hydrogen 3.031 N/A VAL 88.A N ASP 87.A OD1 no hydrogen 2.609 N/A GLY 91.A N ASP 87.A O no hydrogen 2.933 N/A SER 94.A N ARG 84.A O no hydrogen 3.010 N/A GLN 95.A NE2 GLY 33.A O no hydrogen 2.733 N/A ASN 103.A N ASN 99.A O no hydrogen 2.410 N/A LYS 104.A N GLY 100.A O no hydrogen 3.147 N/A LYS 104.A NZ ASP 87.A OD1 no hydrogen 3.267 N/A LYS 104.A NZ ASP 87.A OD2 no hydrogen 3.394 N/A LEU 105.A N LEU 101.A O no hydrogen 3.243 N/A GLU 107.A N ASN 103.A O no hydrogen 3.143 N/A ASP 108.A N LYS 104.A O no hydrogen 2.946 N/A LEU 109.A N LEU 105.A O no hydrogen 2.783 N/A GLU 110.A N ARG 106.A O no hydrogen 2.642 N/A ARG 111.A N GLU 107.A O no hydrogen 3.409 N/A LYS 113.A N LEU 109.A O no hydrogen 3.201 N/A LYS 114.A N GLU 110.A O no hydrogen 2.765 N/A ILE 115.A N ARG 111.A O no hydrogen 3.366 N/A ARG 116.A N LYS 113.A O no hydrogen 3.077 N/A ALA 117.A N LEU 112.A O no hydrogen 3.000 N/A GLY 120.A N ALA 117.A O no hydrogen 2.851 N/A LEU 121.A N ALA 117.A O no hydrogen 2.766 N/A ARG 122.A NE ARG 128.A O no hydrogen 2.571 N/A ARG 122.A NH2 ARG 128.A O no hydrogen 3.538 N/A PHE 124.A N GLY 120.A O no hydrogen 3.462 N/A TRP 125.A N LEU 121.A O no hydrogen 3.115 N/A GLY 126.A N HIS 123.A O no hydrogen 3.434 N/A LEU 127.A N ARG 122.A O no hydrogen 3.182 N/A THR 137.A OG1 HIS 133.A O no hydrogen 3.318 N/A ARG 139.A NH1 LYS 135.A O no hydrogen 3.109 N/A