Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e81_41.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ LEU 1.A O no hydrogen 3.139 N/A LYS 6.A NZ ASP 95.A OD1 no hydrogen 3.419 N/A ARG 7.A N VAL 3.A O no hydrogen 3.279 N/A LYS 8.A N ALA 4.A O no hydrogen 2.816 N/A TYR 9.A N LEU 5.A O no hydrogen 2.912 N/A TYR 9.A N LYS 6.A O no hydrogen 2.881 N/A TYR 9.A OH PRO 30.A O no hydrogen 2.776 N/A TYR 10.A N LYS 6.A O no hydrogen 3.196 N/A GLU 11.A N ARG 7.A O no hydrogen 2.947 N/A ARG 14.A N TYR 9.A O no hydrogen 2.664 N/A ARG 14.A NH1 TYR 9.A OH no hydrogen 2.515 N/A ARG 14.A NH2 VAL 26.A O no hydrogen 2.813 N/A LEU 17.A N VAL 13.A O no hydrogen 3.116 N/A ILE 18.A N ARG 14.A O no hydrogen 2.770 N/A ARG 19.A N PRO 15.A O no hydrogen 2.826 N/A ARG 19.A NH1 ARG 19.A O no hydrogen 3.275 N/A ARG 20.A NH1 GLU 16.A OE1 no hydrogen 3.007 N/A PHE 21.A N LEU 17.A O no hydrogen 3.175 N/A TYR 23.A OH GLU 166.A OE2 no hydrogen 2.870 N/A TRP 27.A N ASN 25.A OD1 no hydrogen 3.215 N/A VAL 29.A N VAL 26.A O no hydrogen 3.358 N/A GLU 33.A N VAL 158.A O no hydrogen 2.914 N/A VAL 35.A N LEU 92.A O no hydrogen 2.870 N/A VAL 36.A N ALA 156.A O no hydrogen 2.910 N/A ILE 37.A N VAL 90.A O no hydrogen 2.906 N/A ASN 38.A N ASP 154.A O no hydrogen 3.056 N/A GLN 39.A N LEU 88.A O no hydrogen 2.677 N/A GLN 39.A NE2 GLY 152.A O no hydrogen 2.629 N/A LEU 41.A N ILE 86.A O no hydrogen 2.381 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 3.500 N/A ARG 49.A NE ASP 47.A OD2 no hydrogen 2.641 N/A LYS 53.A N ILE 50.A O no hydrogen 3.260 N/A ALA 54.A N ILE 50.A O no hydrogen 3.397 N/A ALA 55.A N LEU 51.A O no hydrogen 2.668 N/A GLN 56.A N GLU 52.A O no hydrogen 3.063 N/A GLU 57.A N LYS 53.A O no hydrogen 2.993 N/A LEU 58.A N ALA 54.A O no hydrogen 2.719 N/A ALA 59.A N ALA 55.A O no hydrogen 3.126 N/A LEU 60.A N GLN 56.A O no hydrogen 3.342 N/A ILE 61.A N LEU 58.A O no hydrogen 3.176 N/A THR 62.A N LEU 58.A O no hydrogen 2.994 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.448 N/A GLY 63.A N ALA 59.A O no hydrogen 2.614 N/A GLN 64.A N THR 62.A OG1 no hydrogen 2.715 N/A GLN 64.A NE2 THR 91.A O no hydrogen 3.076 N/A ALA 67.A N ARG 89.A O no hydrogen 3.271 N/A THR 69.A N GLY 87.A O no hydrogen 2.604 N/A THR 69.A OG1 GLY 87.A O no hydrogen 2.567 N/A ALA 71.A N MET 84.A O no hydrogen 2.769 N/A ILE 75.A N LEU 80.A O no hydrogen 2.819 N/A MET 84.A N ARG 81.A O no hydrogen 3.497 N/A ILE 86.A N THR 69.A O no hydrogen 3.225 N/A ARG 89.A N ALA 67.A O no hydrogen 2.976 N/A ARG 89.A NE ARG 89.A O no hydrogen 2.836 N/A VAL 90.A N ILE 37.A O no hydrogen 2.866 N/A LEU 92.A N VAL 35.A O no hydrogen 3.318 N/A ARG 93.A NH1 GLU 33.A OE2 no hydrogen 2.607 N/A MET 97.A N ARG 93.A O no hydrogen 2.962 N/A ILE 99.A N ASP 95.A O no hydrogen 2.743 N/A PHE 100.A N ARG 96.A O no hydrogen 3.145 N/A LEU 101.A N MET 97.A O no hydrogen 2.634 N/A GLU 102.A N TRP 98.A O no hydrogen 2.806 N/A LYS 103.A N ILE 99.A O no hydrogen 3.417 N/A LYS 103.A NZ GLU 141.A OE1 no hydrogen 3.367 N/A LEU 104.A N PHE 100.A O no hydrogen 2.958 N/A LEU 105.A N GLU 102.A O no hydrogen 2.914 N/A ASN 106.A N GLU 102.A O no hydrogen 3.180 N/A VAL 107.A N LYS 103.A O no hydrogen 2.861 N/A ALA 108.A N LYS 103.A O no hydrogen 3.104 N/A LEU 109.A N LEU 104.A O no hydrogen 3.124 N/A ARG 111.A N ALA 108.A O no hydrogen 2.494 N/A ILE 112.A N LEU 109.A O no hydrogen 3.364 N/A ARG 113.A NH2 GLU 135.A OE1 no hydrogen 3.421 N/A LEU 118.A N PRO 177.A O no hydrogen 2.741 N/A ASN 121.A N ASN 119.A OD1 no hydrogen 2.399 N/A ASP 124.A N ASN 128.A O no hydrogen 2.671 N/A GLY 125.A N ASP 164.A OD2 no hydrogen 2.840 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 2.974 N/A ASN 128.A N ASP 124.A OD1 no hydrogen 2.856 N/A ASN 128.A ND2 ASP 124.A OD1 no hydrogen 3.158 N/A ASN 128.A ND2 ASP 124.A OD2 no hydrogen 3.095 N/A TYR 129.A N VAL 157.A O no hydrogen 2.895 N/A TYR 129.A OH ASN 119.A O no hydrogen 2.865 N/A ASN 130.A N SER 122.A O no hydrogen 3.448 N/A LEU 131.A N ILE 155.A O no hydrogen 3.091 N/A LEU 133.A N MET 153.A O no hydrogen 3.107 N/A GLN 136.A NE2 GLU 57.A OE1 no hydrogen 2.914 N/A GLN 136.A NE2 ALA 149.A O no hydrogen 3.291 N/A PHE 139.A N GLN 136.A O no hydrogen 3.438 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.870 N/A ILE 142.A N PHE 139.A O no hydrogen 3.311 N/A ARG 151.A N GLN 136.A OE1 no hydrogen 2.453 N/A ARG 151.A NH2 ASP 148.A OD1 no hydrogen 2.903 N/A MET 153.A N LEU 133.A O no hydrogen 3.194 N/A ASP 154.A N ASN 38.A O no hydrogen 3.119 N/A ILE 155.A N LEU 131.A O no hydrogen 2.669 N/A ALA 156.A N VAL 36.A O no hydrogen 2.889 N/A VAL 157.A N TYR 129.A O no hydrogen 2.811 N/A VAL 158.A N LYS 34.A O no hydrogen 3.219 N/A THR 159.A N ASN 128.A OD1 no hydrogen 3.008 N/A THR 160.A N ARG 31.A O no hydrogen 3.181 N/A THR 163.A OG1 GLU 166.A OE1 no hydrogen 3.413 N/A GLU 165.A N GLU 165.A OE2 no hydrogen 2.755 N/A ALA 167.A N THR 163.A O no hydrogen 3.277 N/A ARG 168.A N ASP 164.A O no hydrogen 2.494 N/A ARG 168.A NH2 GLU 172.A OE2 no hydrogen 3.460 N/A ALA 169.A N GLU 165.A O no hydrogen 2.804 N/A LEU 170.A N GLU 166.A O no hydrogen 2.939 N/A LEU 171.A N ALA 167.A O no hydrogen 3.010 N/A GLU 172.A N ARG 168.A O no hydrogen 2.661 N/A LEU 173.A N ALA 169.A O no hydrogen 2.810 N/A LEU 174.A N LEU 170.A O no hydrogen 3.221 N/A LEU 174.A N LEU 171.A O no hydrogen 3.267 N/A GLY 175.A N GLU 172.A O no hydrogen 2.435 N/A PHE 176.A N LEU 171.A O no hydrogen 3.034 N/A ARG 179.A NE GLY 117.A O no hydrogen 3.269 N/A