Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_LQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.500 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 2.943 N/A LYS 15.A NZ ARG 13.A O no hydrogen 2.784 N/A ARG 25.A N ASP 21.A O no hydrogen 2.919 N/A ARG 25.A NE SER 19.A O no hydrogen 3.012 N/A ARG 25.A NH2 SER 19.A O no hydrogen 2.809 N/A LEU 26.A N ILE 22.A O no hydrogen 2.918 N/A LEU 27.A N TYR 23.A O no hydrogen 3.003 N/A VAL 28.A N LEU 24.A O no hydrogen 2.898 N/A LYS 29.A N ARG 25.A O no hydrogen 2.926 N/A LEU 30.A N LEU 26.A O no hydrogen 2.993 N/A TYR 31.A N LEU 27.A O no hydrogen 2.916 N/A ARG 32.A N VAL 28.A O no hydrogen 2.824 N/A PHE 33.A N LYS 29.A O no hydrogen 3.066 N/A LEU 34.A N LEU 30.A O no hydrogen 3.021 N/A ALA 35.A N TYR 31.A O no hydrogen 2.888 N/A ARG 36.A N ARG 32.A O no hydrogen 2.968 N/A ARG 37.A N PHE 33.A O no hydrogen 2.938 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.522 N/A SER 40.A OG LYS 131.A O no hydrogen 2.360 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.631 N/A GLN 44.A N SER 40.A O no hydrogen 3.148 N/A VAL 45.A N THR 41.A O no hydrogen 2.950 N/A VAL 46.A N PHE 42.A O no hydrogen 2.950 N/A LEU 47.A N ASN 43.A O no hydrogen 2.938 N/A LYS 48.A N GLN 44.A O no hydrogen 3.081 N/A ARG 49.A N VAL 45.A O no hydrogen 2.990 N/A ARG 49.A NH1 LEU 138.A O no hydrogen 2.975 N/A LEU 50.A N VAL 46.A O no hydrogen 2.891 N/A PHE 51.A N LEU 47.A O no hydrogen 3.077 N/A MET 52.A N LYS 48.A O no hydrogen 3.140 N/A MET 52.A N ARG 49.A O no hydrogen 3.289 N/A ARG 57.A N ARG 54.A O no hydrogen 3.101 N/A ARG 57.A NE MET 52.A O no hydrogen 3.088 N/A LEU 60.A N THR 84.A O no hydrogen 2.665 N/A SER 61.A OG ASP 88.A OD2 no hydrogen 3.102 N/A LEU 62.A N THR 86.A O no hydrogen 3.102 N/A SER 63.A N SER 61.A OG no hydrogen 3.226 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.809 N/A MET 65.A N SER 61.A O no hydrogen 3.031 N/A ILE 66.A N LEU 62.A O no hydrogen 2.931 N/A ARG 67.A N SER 63.A O no hydrogen 2.980 N/A LYS 68.A N ARG 64.A O no hydrogen 3.025 N/A MET 69.A N MET 65.A O no hydrogen 2.946 N/A LYS 70.A N ILE 66.A O no hydrogen 2.895 N/A LEU 71.A N ARG 67.A O no hydrogen 3.095 N/A GLY 73.A N GLU 75.A OE1 no hydrogen 2.965 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 3.317 N/A THR 78.A N GLY 134.A O no hydrogen 2.915 N/A ALA 79.A N LYS 98.A O no hydrogen 2.861 N/A VAL 80.A N VAL 136.A O no hydrogen 2.883 N/A VAL 81.A N CYS 100.A O no hydrogen 3.059 N/A ILE 85.A N ARG 103.A O no hydrogen 3.034 N/A THR 86.A N LEU 60.A O no hydrogen 3.015 N/A THR 86.A OG1 LEU 60.A O no hydrogen 3.505 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.026 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.620 N/A ARG 90.A NE ASP 88.A OD2 no hydrogen 3.216 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 2.466 N/A VAL 99.A N LYS 118.A O no hydrogen 3.043 N/A CYS 100.A N ALA 79.A O no hydrogen 2.753 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.823 N/A ALA 101.A N LEU 120.A O no hydrogen 3.356 N/A THR 105.A N ILE 85.A O no hydrogen 3.109 N/A THR 105.A OG1 ILE 85.A O no hydrogen 3.479 N/A ARG 109.A N THR 105.A O no hydrogen 2.914 N/A SER 110.A N SER 106.A O no hydrogen 2.947 N/A SER 110.A OG ARG 107.A O no hydrogen 3.007 N/A ARG 111.A N ARG 107.A O no hydrogen 2.915 N/A ARG 111.A NH1 ASP 87.A OD1 no hydrogen 2.752 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 2.704 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 2.617 N/A ILE 112.A N ALA 108.A O no hydrogen 2.969 N/A LEU 113.A N ARG 109.A O no hydrogen 2.965 N/A ARG 114.A N SER 110.A O no hydrogen 2.923 N/A ALA 115.A N ARG 111.A O no hydrogen 2.905 N/A GLY 116.A N ILE 112.A O no hydrogen 2.989 N/A GLY 116.A N LEU 113.A O no hydrogen 2.911 N/A GLY 117.A N ILE 112.A O no hydrogen 3.093 N/A LYS 118.A N LEU 97.A O no hydrogen 2.858 N/A LEU 120.A N VAL 99.A O no hydrogen 2.841 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.387 N/A GLN 124.A N ASP 123.A OD1 no hydrogen 2.687 N/A LEU 125.A N THR 121.A O no hydrogen 2.923 N/A ALA 126.A N PHE 122.A O no hydrogen 2.897 N/A LEU 127.A N ASP 123.A O no hydrogen 2.983 N/A ASP 128.A N GLN 124.A O no hydrogen 2.956 N/A SER 129.A N LEU 125.A O no hydrogen 2.885 N/A SER 129.A OG SER 129.A O no hydrogen 2.275 N/A GLY 132.A N SER 129.A O no hydrogen 3.346 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.681 N/A VAL 136.A N THR 78.A O no hydrogen 2.853 N/A LEU 138.A N VAL 80.A O no hydrogen 2.924 N/A SER 139.A OG GLY 140.A O no hydrogen 2.800 N/A GLY 144.A N PRO 141.A O no hydrogen 3.354 N/A TYR 148.A N ARG 145.A O no hydrogen 3.008 N/A ARG 149.A N ARG 145.A O no hydrogen 3.179 N/A HIS 150.A N GLU 146.A O no hydrogen 3.000 N/A HIS 150.A N VAL 147.A O no hydrogen 3.022 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.873 N/A LYS 153.A NZ PRO 158.A O no hydrogen 2.835 N/A THR 157.A N ALA 154.A O no hydrogen 3.242 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.790 N/A SER 160.A N THR 157.A O no hydrogen 3.378 N/A SER 160.A OG ALA 154.A O no hydrogen 2.733 N/A SER 160.A OG THR 157.A O no hydrogen 3.159 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.700 N/A LYS 163.A N ARG 149.A O no hydrogen 3.292 N/A SER 168.A OG ARG 167.A O no hydrogen 2.809 N/A PHE 173.A N GLY 170.A O no hydrogen 3.288 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.149 N/A GLY 178.A N ARG 183.A O no hydrogen 3.426 N/A ARG 179.A N ALA 176.A O no hydrogen 2.785 N/A ARG 180.A NE ARG 175.A O no hydrogen 2.923 N/A ARG 180.A NH2 ARG 175.A O no hydrogen 3.507 N/A ARG 183.A N ARG 180.A O no hydrogen 3.012 N/A ARG 183.A NH1 SER 182.A O no hydrogen 3.134 N/A TYR 185.A N ARG 183.A O no hydrogen 2.822 N/A LYS 186.A NZ ASN 187.A OXT no hydrogen 3.504 N/A ASN 187.A ND2 GLY 156.A O no hydrogen 2.868 N/A