Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ejx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.928 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.167 N/A ASN 2.A ND2 ASP 26.A OD2 no hydrogen 3.373 N/A LEU 4.A N SER 163.A OXT no hydrogen 3.058 N/A VAL 5.A N LEU 21.A O no hydrogen 2.912 N/A TYR 6.A N GLY 160.A O no hydrogen 2.930 N/A TYR 6.A OH ASP 158.A OD2 no hydrogen 3.302 N/A LEU 7.A N VAL 19.A O no hydrogen 2.875 N/A ASP 8.A N ASP 158.A O no hydrogen 2.799 N/A VAL 9.A N GLY 17.A O no hydrogen 3.051 N/A ASP 10.A N VAL 155.A O no hydrogen 2.806 N/A ALA 11.A N LYS 14.A O no hydrogen 2.881 N/A ASN 12.A N LYS 153.A O no hydrogen 2.888 N/A LYS 14.A N ALA 11.A O no hydrogen 2.908 N/A LEU 16.A N VAL 9.A O no hydrogen 2.758 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.713 N/A ARG 18.A NH2 ASP 8.A OD2 no hydrogen 3.078 N/A VAL 19.A N LEU 7.A O no hydrogen 2.874 N/A VAL 20.A N GLU 132.A O no hydrogen 2.926 N/A LEU 21.A N VAL 5.A O no hydrogen 2.857 N/A GLU 22.A N HIS 129.A O no hydrogen 2.971 N/A LEU 23.A N PRO 3.A O no hydrogen 2.956 N/A LYS 24.A N PHE 127.A O no hydrogen 2.848 N/A ALA 25.A N LEU 23.A O no hydrogen 2.800 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 3.067 N/A VAL 27.A N LYS 24.A O no hydrogen 2.947 N/A VAL 28.A N LYS 24.A O no hydrogen 2.930 N/A LYS 30.A N GLU 84.A OE2 no hydrogen 2.906 N/A THR 31.A N GLU 84.A OE1 no hydrogen 2.777 N/A THR 31.A OG1 GLU 84.A OE1 no hydrogen 2.734 N/A ALA 32.A N VAL 28.A O no hydrogen 2.901 N/A GLU 33.A N PRO 29.A O no hydrogen 2.888 N/A ASN 34.A N LYS 30.A O no hydrogen 3.142 N/A ASN 34.A ND2 GLY 107.A O no hydrogen 3.042 N/A PHE 35.A N THR 31.A O no hydrogen 3.237 N/A ARG 36.A N ALA 32.A O no hydrogen 2.871 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.829 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 2.992 N/A ARG 36.A NH1 GLN 161.A OE1 no hydrogen 2.915 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.436 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.755 N/A ARG 36.A NH2 GLU 42.A OE1 no hydrogen 3.377 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 3.015 N/A ALA 37.A N GLU 33.A O no hydrogen 2.975 N/A LEU 38.A N ASN 34.A O no hydrogen 2.987 N/A CYS 39.A N PHE 35.A O no hydrogen 2.944 N/A CYS 39.A SG PHE 35.A O no hydrogen 3.441 N/A THR 40.A N ARG 36.A O no hydrogen 3.062 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.196 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.661 N/A GLY 41.A N ALA 37.A O no hydrogen 2.849 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.135 N/A GLY 44.A N GLY 41.A O no hydrogen 2.986 N/A TYR 47.A N LEU 38.A O no hydrogen 2.984 N/A TYR 47.A OH SER 108.A O no hydrogen 2.763 N/A LYS 48.A NZ THR 157.A O no hydrogen 3.146 N/A LYS 48.A NZ ASP 158.A OD1 no hydrogen 2.831 N/A GLY 49.A N ILE 156.A O no hydrogen 2.810 N/A SER 50.A N TYR 47.A O no hydrogen 3.024 N/A SER 50.A OG TYR 47.A O no hydrogen 2.615 N/A PHE 52.A N ILE 154.A O no hydrogen 2.926 N/A ARG 54.A NH1 GLN 61.A OE1 no hydrogen 3.112 N/A VAL 55.A N GLY 148.A O no hydrogen 2.880 N/A ILE 56.A N MET 60.A O no hydrogen 2.951 N/A SER 58.A N GLU 141.A OE2 no hydrogen 3.062 N/A PHE 59.A N ILE 56.A O no hydrogen 2.977 N/A MET 60.A N ILE 56.A O no hydrogen 3.097 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 2.792 N/A ALA 62.A N PHE 110.A O no hydrogen 2.947 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.349 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.342 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 2.942 N/A ASN 67.A ND2 THR 71.A OG1 no hydrogen 3.036 N/A HIS 68.A N ASP 64.A O no hydrogen 3.060 N/A ASN 69.A N ASP 64.A OD2 no hydrogen 3.031 N/A GLY 70.A N ASP 64.A OD2 no hydrogen 2.738 N/A THR 71.A N ASN 69.A OD1 no hydrogen 3.016 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.718 N/A GLY 72.A N ASP 64.A OD2 no hydrogen 2.921 N/A GLY 73.A N THR 66.A OG1 no hydrogen 2.778 N/A SER 75.A N GLY 78.A O no hydrogen 2.989 N/A SER 75.A OG GLY 78.A O no hydrogen 2.756 N/A ILE 76.A N ASN 34.A OD1 no hydrogen 2.828 N/A TYR 77.A N SER 75.A OG no hydrogen 2.972 N/A TYR 77.A OH LYS 30.A O no hydrogen 2.702 N/A GLY 78.A N SER 75.A O no hydrogen 3.427 N/A ARG 80.A NH1 GLY 73.A O no hydrogen 3.000 N/A ARG 80.A NH1 SER 79.A O no hydrogen 2.747 N/A PHE 81.A N ASN 106.A O no hydrogen 2.869 N/A ASP 83.A N ASN 104.A OD1 no hydrogen 2.872 N/A ASN 85.A ND2 VAL 27.A O no hydrogen 2.950 N/A THR 87.A N ASN 85.A OD1 no hydrogen 2.970 N/A THR 87.A OG1 ASN 85.A OD1 no hydrogen 3.135 N/A LYS 89.A NZ PHE 86.A O no hydrogen 3.199 N/A LYS 89.A NZ THR 87.A O no hydrogen 3.430 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.808 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.896 N/A HIS 90.A NE2 SER 97.A OG no hydrogen 2.915 N/A GLY 94.A N CYS 113.A O no hydrogen 2.989 N/A VAL 95.A N CYS 113.A O no hydrogen 3.295 N/A LEU 96.A N GLY 128.A O no hydrogen 2.894 N/A SER 97.A N PHE 111.A O no hydrogen 3.027 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.915 N/A MET 98.A N VAL 125.A O no hydrogen 2.874 N/A ALA 99.A N GLN 109.A O no hydrogen 3.061 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 2.959 N/A ALA 101.A N THR 105.A OG1 no hydrogen 2.761 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.968 N/A ASN 104.A N ASP 83.A OD2 no hydrogen 2.934 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.703 N/A ASN 106.A N PHE 81.A O no hydrogen 3.256 N/A ASN 106.A ND2 PHE 81.A O no hydrogen 3.147 N/A ASN 106.A ND2 ASP 83.A OD1 no hydrogen 2.824 N/A SER 108.A OG GLY 63.A O no hydrogen 2.677 N/A GLN 109.A NE2 GLY 70.A O no hydrogen 3.011 N/A GLN 109.A NE2 GLY 72.A O no hydrogen 2.902 N/A PHE 110.A N ALA 62.A O no hydrogen 2.935 N/A PHE 111.A N SER 97.A O no hydrogen 2.797 N/A CYS 113.A N VAL 95.A O no hydrogen 2.800 N/A CYS 113.A SG ILE 115.A O no hydrogen 3.557 N/A THR 114.A N PHE 59.A O no hydrogen 2.906 N/A THR 117.A N HIS 90.A O no hydrogen 3.347 N/A TRP 119.A N THR 117.A OG1 no hydrogen 3.105 N/A ASP 121.A N ASP 118.A O no hydrogen 3.170 N/A LYS 123.A N LEU 120.A O no hydrogen 3.075 N/A HIS 124.A N LEU 120.A O no hydrogen 3.237 N/A HIS 124.A ND1 MET 98.A O no hydrogen 2.854 N/A PHE 127.A N LEU 96.A O no hydrogen 2.934 N/A HIS 129.A N GLU 22.A O no hydrogen 3.134 N/A VAL 130.A N GLY 94.A O no hydrogen 2.817 N/A ILE 131.A N VAL 20.A O no hydrogen 2.791 N/A GLU 132.A N VAL 20.A O no hydrogen 3.404 N/A VAL 137.A N GLY 133.A O no hydrogen 3.080 N/A LYS 138.A N MET 134.A O no hydrogen 2.988 N/A LYS 139.A N ASP 135.A O no hydrogen 3.086 N/A LYS 139.A NZ LEU 16.A O no hydrogen 3.071 N/A ILE 140.A N VAL 136.A O no hydrogen 2.886 N/A GLU 141.A N VAL 137.A O no hydrogen 2.841 N/A SER 142.A N LYS 138.A O no hydrogen 2.963 N/A SER 142.A OG LYS 139.A O no hydrogen 2.614 N/A PHE 143.A N ILE 140.A O no hydrogen 2.895 N/A GLY 144.A N GLU 141.A O no hydrogen 3.009 N/A SER 145.A N VAL 55.A O no hydrogen 2.982 N/A SER 145.A OG SER 147.A OG no hydrogen 3.276 N/A SER 145.A OG ARG 149.A O no hydrogen 2.691 N/A SER 147.A OG SER 145.A OG no hydrogen 3.276 N/A GLY 148.A N SER 145.A O no hydrogen 2.811 N/A ARG 149.A N SER 147.A OG no hydrogen 3.151 N/A THR 150.A OG1 LYS 152.A O no hydrogen 3.035 N/A SER 151.A N PHE 143.A O no hydrogen 2.902 N/A SER 151.A OG PHE 143.A O no hydrogen 3.383 N/A LYS 153.A N ASN 12.A OD1 no hydrogen 2.774 N/A VAL 155.A N ASP 10.A O no hydrogen 2.896 N/A ILE 156.A N SER 50.A O no hydrogen 2.828 N/A THR 157.A N ASP 8.A O no hydrogen 2.842 N/A THR 157.A OG1 ASP 8.A O no hydrogen 3.299 N/A CYS 159.A SG CYS 39.A O no hydrogen 3.342 N/A GLY 160.A N TYR 6.A O no hydrogen 3.173 N/A GLN 161.A NE2 SER 163.A OXT no hydrogen 2.874 N/A LEU 162.A N LEU 4.A O no hydrogen 2.778 N/A SER 163.A N LEU 4.A O no hydrogen 3.349 N/A