Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsb_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 1.A O no hydrogen 2.877 N/A SER 2.A OG GLU 169.A OE2 no hydrogen 2.953 N/A GLN 9.A N VAL 102.A O no hydrogen 3.143 N/A ASN 10.A N VAL 102.A O no hydrogen 3.372 N/A VAL 12.A N ASN 100.A O no hydrogen 2.887 N/A ALA 13.A N VAL 64.A O no hydrogen 3.013 N/A THR 14.A N LYS 97.A O no hydrogen 2.663 N/A VAL 15.A N MET 62.A O no hydrogen 2.474 N/A THR 16.A N ASP 95.A O no hydrogen 3.363 N/A LEU 17.A N GLY 60.A O no hydrogen 3.325 N/A CYS 19.A SG LEU 17.A O no hydrogen 3.856 N/A CYS 19.A SG ALA 90.A O no hydrogen 3.243 N/A LEU 21.A N ALA 58.A O no hydrogen 3.155 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.939 N/A VAL 26.A N ASP 22.A O no hydrogen 3.170 N/A ALA 27.A N LEU 23.A O no hydrogen 2.886 N/A LEU 28.A N LYS 24.A O no hydrogen 2.925 N/A HIS 29.A N THR 25.A O no hydrogen 3.286 N/A ALA 30.A N VAL 26.A O no hydrogen 3.451 N/A ASN 32.A ND2 ARG 46.A O no hydrogen 3.596 N/A GLU 34.A N ILE 44.A O no hydrogen 2.727 N/A ARG 39.A N ASN 36.A O no hydrogen 3.052 N/A PHE 40.A N ASN 36.A O no hydrogen 2.807 N/A ALA 42.A N PHE 40.A O no hydrogen 2.784 N/A ILE 44.A N GLU 34.A O no hydrogen 2.659 N/A MET 45.A N ALA 54.A O no hydrogen 3.045 N/A ILE 47.A N THR 52.A O no hydrogen 3.399 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.518 N/A THR 52.A OG1 TYR 80.A OH no hydrogen 2.810 N/A THR 53.A N THR 65.A O no hydrogen 2.577 N/A ALA 54.A N MET 45.A O no hydrogen 2.507 N/A LEU 55.A N VAL 63.A O no hydrogen 2.946 N/A ILE 56.A N VAL 43.A O no hydrogen 3.149 N/A GLY 60.A N PHE 57.A O no hydrogen 3.413 N/A MET 62.A N VAL 15.A O no hydrogen 2.567 N/A VAL 64.A N ALA 13.A O no hydrogen 2.920 N/A THR 65.A N THR 53.A O no hydrogen 2.899 N/A THR 65.A OG1 THR 53.A O no hydrogen 3.061 N/A GLY 66.A N ASN 10.A OD1 no hydrogen 3.103 N/A ALA 67.A N ILE 11.A O no hydrogen 3.450 N/A SER 69.A N ASP 72.A OD2 no hydrogen 2.696 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 2.274 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.424 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.720 N/A SER 73.A N SER 69.A O no hydrogen 3.129 N/A SER 73.A OG GLU 70.A O no hydrogen 2.455 N/A LYS 74.A N GLU 70.A O no hydrogen 2.903 N/A LEU 75.A N ASP 71.A O no hydrogen 2.911 N/A ALA 76.A N ASP 72.A O no hydrogen 2.881 N/A SER 77.A N SER 73.A O no hydrogen 2.901 N/A SER 77.A OG SER 73.A O no hydrogen 3.088 N/A SER 77.A OG LYS 74.A O no hydrogen 2.518 N/A ARG 78.A N LYS 74.A O no hydrogen 2.906 N/A LYS 79.A N LEU 75.A O no hydrogen 2.910 N/A TYR 80.A N ALA 76.A O no hydrogen 2.870 N/A TYR 80.A OH THR 52.A OG1 no hydrogen 2.810 N/A ALA 81.A N SER 77.A O no hydrogen 2.928 N/A ARG 82.A N ARG 78.A O no hydrogen 2.878 N/A ILE 83.A N LYS 79.A O no hydrogen 2.894 N/A ILE 84.A N TYR 80.A O no hydrogen 2.939 N/A GLN 85.A N ALA 81.A O no hydrogen 2.869 N/A GLN 85.A NE2 ALA 81.A O no hydrogen 3.291 N/A LYS 86.A N ARG 82.A O no hydrogen 2.896 N/A ILE 87.A N ILE 84.A O no hydrogen 3.377 N/A PHE 89.A N ILE 84.A O no hydrogen 3.153 N/A ALA 91.A N GLN 85.A OE1 no hydrogen 3.262 N/A THR 94.A OG1 THR 16.A O no hydrogen 2.441 N/A LYS 97.A N THR 14.A O no hydrogen 2.919 N/A GLN 99.A N VAL 12.A O no hydrogen 2.861 N/A ASN 100.A N VAL 12.A O no hydrogen 3.095 N/A VAL 102.A N ASN 10.A O no hydrogen 3.018 N/A GLY 103.A N LEU 155.A O no hydrogen 2.742 N/A CYS 105.A N ILE 153.A O no hydrogen 2.699 N/A CYS 105.A SG ILE 153.A O no hydrogen 3.385 N/A VAL 107.A N GLY 151.A O no hydrogen 3.137 N/A LYS 108.A N ASP 106.A OD1 no hydrogen 2.643 N/A LEU 116.A N ARG 112.A O no hydrogen 3.391 N/A ALA 117.A N LEU 113.A O no hydrogen 2.914 N/A PHE 118.A N GLU 114.A O no hydrogen 2.888 N/A SER 119.A N GLY 115.A O no hydrogen 2.886 N/A SER 119.A OG GLY 115.A O no hydrogen 2.789 N/A SER 119.A OG LEU 116.A O no hydrogen 3.430 N/A SER 119.A OG HIS 120.A ND1 no hydrogen 2.983 N/A HIS 120.A N LEU 116.A O no hydrogen 2.912 N/A HIS 120.A ND1 SER 119.A OG no hydrogen 2.983 N/A SER 124.A N GLY 121.A O no hydrogen 3.201 N/A SER 124.A OG HIS 120.A O no hydrogen 2.637 N/A SER 125.A N ILE 135.A O no hydrogen 3.011 N/A SER 125.A OG ILE 135.A O no hydrogen 3.567 N/A LEU 130.A N GLU 127.A O no hydrogen 3.208 N/A PHE 131.A N GLU 127.A O no hydrogen 3.425 N/A LEU 134.A N ILE 147.A O no hydrogen 2.907 N/A TYR 136.A N LEU 145.A O no hydrogen 2.862 N/A ARG 137.A N PHE 123.A O no hydrogen 2.399 N/A ILE 143.A N PRO 141.A O no hydrogen 2.948 N/A VAL 144.A N THR 156.A O no hydrogen 2.913 N/A LEU 145.A N TYR 136.A O no hydrogen 2.940 N/A LEU 146.A N VAL 154.A O no hydrogen 2.886 N/A ILE 147.A N LEU 134.A O no hydrogen 3.004 N/A GLY 151.A N PHE 148.A O no hydrogen 3.253 N/A ILE 153.A N CYS 105.A O no hydrogen 2.703 N/A VAL 154.A N LEU 146.A O no hydrogen 3.092 N/A LEU 155.A N GLY 103.A O no hydrogen 2.689 N/A THR 156.A N VAL 144.A O no hydrogen 2.802 N/A ALA 158.A N ILE 101.A O no hydrogen 2.822 N/A LYS 159.A N GLU 163.A OE2 no hydrogen 3.185 N/A LYS 159.A NZ GLN 99.A O no hydrogen 2.569 N/A GLN 160.A N GLU 163.A OE2 no hydrogen 2.843 N/A ARG 161.A NE TYR 165.A OH no hydrogen 3.333 N/A ARG 161.A NH1 GLU 70.A OE1 no hydrogen 2.610 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.688 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.641 N/A TYR 165.A N ARG 161.A O no hydrogen 2.952 N/A GLN 166.A N GLU 162.A O no hydrogen 2.887 N/A ALA 167.A N GLU 163.A O no hydrogen 2.853 N/A PHE 168.A N ILE 164.A O no hydrogen 2.938 N/A GLU 169.A N TYR 165.A O no hydrogen 2.922 N/A ALA 170.A N GLN 166.A O no hydrogen 2.880 N/A ILE 171.A N ALA 167.A O no hydrogen 2.929 N/A TYR 172.A N PHE 168.A O no hydrogen 2.876 N/A LEU 175.A N ILE 171.A O no hydrogen 3.107 N/A SER 176.A N PRO 173.A O no hydrogen 2.627 N/A SER 176.A OG PRO 173.A O no hydrogen 2.641 N/A GLU 177.A N PRO 173.A O no hydrogen 3.059 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.903 N/A