Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hix_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG MET 1.A O no hydrogen 2.903 N/A PHE 8.A N GLY 187.A O no hydrogen 2.808 N/A MET 9.A N ILE 21.A O no hydrogen 2.923 N/A ASP 10.A N ASP 185.A O no hydrogen 2.886 N/A ILE 11.A N ARG 19.A O no hydrogen 2.890 N/A ALA 12.A N SER 182.A O no hydrogen 2.908 N/A GLY 14.A N LYS 180.A O no hydrogen 2.708 N/A LYS 16.A N ILE 13.A O no hydrogen 2.926 N/A ARG 19.A N ILE 11.A O no hydrogen 2.901 N/A ARG 20.A NE ASP 10.A OD1 no hydrogen 3.559 N/A ILE 21.A N MET 9.A O no hydrogen 2.881 N/A VAL 22.A N ASP 158.A O no hydrogen 2.887 N/A PHE 23.A N ALA 7.A O no hydrogen 2.899 N/A LYS 24.A N GLN 155.A O no hydrogen 2.683 N/A LEU 25.A N GLU 5.A O no hydrogen 2.717 N/A PHE 26.A N PHE 153.A O no hydrogen 3.140 N/A CYS 30.A SG PHE 26.A O no hydrogen 3.521 N/A CYS 30.A SG CYS 152.A O no hydrogen 3.561 N/A SER 32.A N GLU 109.A OE2 no hydrogen 3.453 N/A SER 32.A OG GLU 109.A OE1 no hydrogen 2.551 N/A SER 32.A OG GLU 109.A OE2 no hydrogen 3.005 N/A VAL 34.A N CYS 30.A O no hydrogen 3.501 N/A LYS 35.A N PRO 31.A O no hydrogen 2.914 N/A ASN 36.A N SER 32.A O no hydrogen 2.923 N/A PHE 37.A N ALA 33.A O no hydrogen 2.934 N/A ILE 38.A N VAL 34.A O no hydrogen 2.967 N/A LEU 40.A N ASN 36.A O no hydrogen 2.980 N/A CYS 41.A N PHE 37.A O no hydrogen 2.952 N/A CYS 41.A SG PHE 37.A O no hydrogen 3.460 N/A SER 42.A N ILE 38.A O no hydrogen 2.910 N/A SER 42.A OG ILE 38.A O no hydrogen 3.382 N/A GLY 43.A N GLU 39.A O no hydrogen 3.025 N/A ASN 54.A N TYR 50.A O no hydrogen 2.696 N/A ARG 55.A N GLU 51.A O no hydrogen 2.928 N/A ASP 56.A N SER 52.A O no hydrogen 2.879 N/A LYS 57.A N GLY 53.A O no hydrogen 2.900 N/A LEU 58.A N ASN 54.A O no hydrogen 3.045 N/A ALA 63.A N SER 60.A O no hydrogen 2.846 N/A GLN 66.A NE2 GLU 61.A O no hydrogen 3.517 N/A GLN 66.A NE2 LEU 64.A O no hydrogen 2.860 N/A THR 68.A OG1 GLN 66.A O no hydrogen 3.429 N/A TYR 69.A N LEU 40.A O no hydrogen 3.258 N/A TYR 69.A OH SER 133.A O no hydrogen 2.327 N/A ASN 71.A N ILE 183.A O no hydrogen 3.093 N/A SER 72.A OG TYR 69.A O no hydrogen 2.314 N/A THR 73.A OG1 GLY 91.A O no hydrogen 2.944 N/A PHE 74.A N VAL 181.A O no hydrogen 3.009 N/A ARG 76.A N GLN 84.A O no hydrogen 2.982 N/A ARG 76.A NH1 GLN 84.A OE1 no hydrogen 2.881 N/A GLU 78.A N LEU 82.A O no hydrogen 3.014 N/A GLY 80.A N GLU 167.A OE2 no hydrogen 2.588 N/A TYR 81.A OH HIS 145.A NE2 no hydrogen 2.622 N/A ILE 83.A N ILE 137.A O no hydrogen 2.983 N/A GLN 84.A N ARG 76.A O no hydrogen 2.793 N/A GLN 84.A NE2 GLN 134.A OE1 no hydrogen 3.037 N/A GLY 85.A N PHE 135.A O no hydrogen 2.966 N/A GLY 86.A N THR 73.A O no hydrogen 3.219 N/A GLY 93.A N ASP 87.A OD2 no hydrogen 2.473 N/A SER 98.A N GLY 101.A O no hydrogen 3.185 N/A SER 98.A OG GLY 101.A O no hydrogen 2.914 N/A TYR 100.A OH SER 32.A O no hydrogen 3.421 N/A GLY 101.A N SER 98.A OG no hydrogen 3.307 N/A PHE 104.A N HIS 131.A O no hydrogen 3.203 N/A GLU 109.A N ALA 106.A O no hydrogen 3.015 N/A VAL 110.A N ALA 106.A O no hydrogen 3.230 N/A ARG 111.A N PRO 107.A O no hydrogen 3.393 N/A ALA 112.A N GLU 109.A O no hydrogen 3.361 N/A SER 113.A N VAL 110.A O no hydrogen 3.369 N/A SER 113.A OG VAL 110.A O no hydrogen 3.065 N/A SER 113.A OG ASN 147.A O no hydrogen 2.506 N/A SER 113.A OG CYS 150.A O no hydrogen 2.764 N/A PHE 115.A N ASN 147.A OD1 no hydrogen 3.430 N/A LYS 117.A NZ PRO 118.A O no hydrogen 2.732 N/A LYS 117.A NZ GLN 155.A OE1 no hydrogen 3.310 N/A GLY 119.A N LEU 138.A O no hydrogen 2.567 N/A VAL 121.A N GLY 154.A O no hydrogen 2.502 N/A GLY 122.A N PHE 136.A O no hydrogen 3.010 N/A THR 123.A N ILE 151.A O no hydrogen 3.427 N/A THR 123.A OG1 HIS 131.A ND1 no hydrogen 2.804 N/A ALA 124.A N GLN 134.A O no hydrogen 2.710 N/A SER 125.A OG SER 127.A O no hydrogen 3.214 N/A ALA 130.A N SER 127.A O no hydrogen 3.304 N/A ALA 130.A N SER 127.A OG no hydrogen 3.240 N/A HIS 131.A N PHE 104.A O no hydrogen 3.139 N/A SER 133.A OG GLY 86.A O no hydrogen 2.665 N/A GLN 134.A NE2 GLY 93.A O no hydrogen 3.057 N/A PHE 135.A N GLY 85.A O no hydrogen 2.894 N/A PHE 136.A N GLY 122.A O no hydrogen 2.869 N/A ILE 137.A N ILE 83.A O no hydrogen 2.889 N/A LEU 138.A N LEU 120.A O no hydrogen 2.900 N/A THR 139.A N TYR 81.A O no hydrogen 2.796 N/A ALA 140.A N TYR 81.A O no hydrogen 2.987 N/A ASN 144.A ND2 ASP 116.A OD1 no hydrogen 2.512 N/A HIS 145.A NE2 TYR 81.A OH no hydrogen 2.622 N/A CYS 150.A SG THR 123.A O no hydrogen 3.034 N/A CYS 150.A SG ILE 151.A O no hydrogen 3.446 N/A CYS 152.A SG VAL 121.A O no hydrogen 4.020 N/A PHE 153.A N VAL 121.A O no hydrogen 3.059 N/A GLY 154.A N VAL 121.A O no hydrogen 3.219 N/A GLN 155.A N LYS 24.A O no hydrogen 2.817 N/A VAL 156.A N GLY 119.A O no hydrogen 2.844 N/A ALA 157.A N VAL 22.A O no hydrogen 3.146 N/A ASP 158.A N VAL 22.A O no hydrogen 2.931 N/A VAL 162.A N GLY 159.A O no hydrogen 3.174 N/A VAL 163.A N GLY 159.A O no hydrogen 3.419 N/A GLN 164.A N LEU 160.A O no hydrogen 3.005 N/A GLU 165.A N ASP 161.A O no hydrogen 2.849 N/A ILE 166.A N VAL 162.A O no hydrogen 2.923 N/A GLN 168.A N GLU 165.A O no hydrogen 3.445 N/A ASP 172.A N PHE 176.A O no hydrogen 3.299 N/A SER 174.A OG ASP 172.A OD1 no hydrogen 2.718 N/A SER 174.A OG ASP 172.A OD2 no hydrogen 3.243 N/A GLY 175.A N ASP 172.A O no hydrogen 2.907 N/A PHE 176.A N SER 174.A OG no hydrogen 3.342 N/A SER 178.A N PRO 170.A O no hydrogen 2.815 N/A SER 178.A OG PRO 170.A O no hydrogen 2.699 N/A SER 182.A N ALA 12.A O no hydrogen 2.843 N/A ILE 183.A N SER 72.A O no hydrogen 2.730 N/A VAL 184.A N ASP 10.A O no hydrogen 2.833 N/A CYS 186.A N ASP 185.A OD1 no hydrogen 2.657 N/A GLY 187.A N PHE 8.A O no hydrogen 3.315 N/A LEU 189.A N ARG 6.A O no hydrogen 2.606 N/A