Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mgz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ARG 3.A O no hydrogen 3.414 N/A ARG 3.A NH1 ASP 5.A OD1 no hydrogen 2.746 N/A ARG 3.A NH2 ASP 5.A OD1 no hydrogen 3.499 N/A ASP 5.A N LEU 172.A O no hydrogen 2.780 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.887 N/A ARG 9.A N SER 6.A OG no hydrogen 3.194 N/A ALA 10.A N SER 6.A O no hydrogen 3.234 N/A VAL 11.A N VAL 7.A O no hydrogen 2.835 N/A ALA 12.A N GLU 8.A O no hydrogen 3.003 N/A ASP 13.A N ARG 9.A O no hydrogen 2.908 N/A ILE 14.A N ALA 10.A O no hydrogen 2.958 N/A ALA 15.A N VAL 11.A O no hydrogen 2.951 N/A ALA 16.A N ALA 12.A O no hydrogen 3.076 N/A GLY 17.A N ILE 14.A O no hydrogen 2.941 N/A LYS 18.A N ASP 13.A O no hydrogen 2.827 N/A VAL 20.A N ILE 33.A O no hydrogen 2.814 N/A ILE 21.A N ALA 171.A O no hydrogen 2.783 N/A VAL 22.A N ASP 31.A O no hydrogen 2.847 N/A ILE 23.A N ILE 173.A O no hydrogen 2.830 N/A ASP 24.A N GLU 29.A O no hydrogen 3.447 N/A ASP 31.A N VAL 22.A O no hydrogen 3.013 N/A LEU 32.A N CYS 150.A O no hydrogen 2.961 N/A ILE 33.A N VAL 20.A O no hydrogen 2.782 N/A PHE 34.A N ALA 148.A O no hydrogen 2.981 N/A ALA 36.A N ALA 146.A O no hydrogen 2.933 N/A LYS 38.A N ALA 35.A O no hydrogen 2.977 N/A ALA 39.A N ALA 36.A O no hydrogen 3.045 N/A MET 43.A N THR 40.A OG1 no hydrogen 3.004 N/A VAL 44.A N THR 40.A O no hydrogen 2.969 N/A ALA 45.A N PRO 41.A O no hydrogen 2.871 N/A PHE 46.A N GLU 42.A O no hydrogen 3.036 N/A MET 47.A N MET 43.A O no hydrogen 2.898 N/A VAL 48.A N VAL 44.A O no hydrogen 2.635 N/A ARG 49.A N ALA 45.A O no hydrogen 3.034 N/A TYR 50.A N MET 47.A O no hydrogen 3.074 N/A THR 51.A OG1 TYR 54.A O no hydrogen 3.130 N/A SER 52.A N GLU 151.A O no hydrogen 2.993 N/A GLY 53.A N THR 51.A OG1 no hydrogen 3.027 N/A CYS 56.A N ILE 149.A O no hydrogen 3.024 N/A VAL 57.A N VAL 115.A O no hydrogen 2.737 N/A LEU 59.A N LEU 117.A O no hydrogen 2.679 N/A ASP 60.A N PRO 145.A O no hydrogen 3.135 N/A ILE 63.A N ASP 60.A OD1 no hydrogen 3.210 N/A CYS 64.A N ASP 60.A O no hydrogen 3.070 N/A CYS 64.A SG LEU 59.A O no hydrogen 3.925 N/A CYS 64.A SG ASP 60.A O no hydrogen 3.707 N/A ASP 65.A N GLY 61.A O no hydrogen 2.810 N/A ARG 66.A N ALA 62.A O no hydrogen 3.056 N/A ARG 66.A NE SER 103.A O no hydrogen 2.620 N/A ARG 66.A NH2 SER 103.A O no hydrogen 3.248 N/A ARG 66.A NH2 SER 103.A OG no hydrogen 2.926 N/A LEU 67.A N ILE 63.A O no hydrogen 2.989 N/A GLY 68.A N ASP 65.A O no hydrogen 2.912 N/A LEU 69.A N CYS 64.A O no hydrogen 2.981 N/A THR 75.A OG1 GLY 112.A O no hydrogen 3.207 N/A VAL 76.A N VAL 114.A O no hydrogen 2.908 N/A ASP 77.A N THR 109.A O no hydrogen 2.989 N/A ALA 78.A N THR 94.A OG1 no hydrogen 2.964 N/A ARG 79.A N ASP 107.A O no hydrogen 2.728 N/A ARG 79.A NE ASP 106.A O no hydrogen 3.139 N/A ARG 79.A NH2 PHE 108.A O no hydrogen 3.202 N/A GLY 83.A N ASP 90.A OD1 no hydrogen 3.035 N/A GLY 85.A N ASP 90.A OD2 no hydrogen 2.960 N/A ASP 90.A N SER 87.A OG no hydrogen 2.972 N/A ARG 91.A N SER 87.A O no hydrogen 2.908 N/A ARG 91.A NH1 HIS 113.A O no hydrogen 3.027 N/A ALA 92.A N ALA 88.A O no hydrogen 2.860 N/A THR 93.A N SER 89.A O no hydrogen 3.092 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.949 N/A THR 94.A N ASP 90.A O no hydrogen 2.977 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.143 N/A MET 95.A N ARG 91.A O no hydrogen 2.869 N/A ARG 96.A N ALA 92.A O no hydrogen 2.910 N/A ARG 96.A NH1 ALA 39.A O no hydrogen 3.094 N/A LEU 97.A N THR 93.A O no hydrogen 3.025 N/A LEU 98.A N THR 94.A O no hydrogen 3.087 N/A ALA 99.A N MET 95.A O no hydrogen 3.236 N/A ASP 100.A N LEU 97.A O no hydrogen 3.075 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.786 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.838 N/A SER 103.A N ASP 100.A O no hydrogen 3.107 N/A SER 103.A OG LEU 97.A O no hydrogen 2.867 N/A SER 103.A OG ASP 100.A O no hydrogen 3.088 N/A VAL 104.A N ASP 107.A OD2 no hydrogen 2.837 N/A ASP 107.A N VAL 104.A O no hydrogen 2.886 N/A PHE 108.A N ALA 105.A O no hydrogen 3.032 N/A THR 109.A N ASP 77.A O no hydrogen 2.795 N/A GLY 112.A N THR 75.A OG1 no hydrogen 2.741 N/A HIS 113.A N VAL 76.A O no hydrogen 3.183 N/A HIS 113.A N ASP 77.A OD1 no hydrogen 2.931 N/A HIS 113.A ND1 ASP 77.A OD1 no hydrogen 3.086 N/A HIS 113.A ND1 ASP 77.A OD2 no hydrogen 2.979 N/A VAL 114.A N VAL 76.A O no hydrogen 3.220 N/A VAL 115.A N LEU 55.A O no hydrogen 2.909 N/A LEU 117.A N VAL 57.A O no hydrogen 2.884 N/A ARG 118.A NH1 ASP 65.A OD1 no hydrogen 2.782 N/A ARG 118.A NH1 LEU 69.A O no hydrogen 2.831 N/A ARG 118.A NH2 ASP 65.A OD1 no hydrogen 2.882 N/A ALA 119.A N LEU 59.A O no hydrogen 2.915 N/A LYS 120.A N GLU 132.A OE2 no hydrogen 2.892 N/A GLY 123.A N LYS 120.A O no hydrogen 2.874 N/A VAL 124.A N ASP 136.A OD2 no hydrogen 2.813 N/A ARG 126.A N GLY 123.A O no hydrogen 2.864 N/A ARG 127.A N GLY 123.A O no hydrogen 2.935 N/A ARG 127.A NH1 GLU 132.A OE1 no hydrogen 2.709 N/A GLY 129.A N ARG 127.A O no hydrogen 2.765 N/A HIS 130.A NE2 VAL 22.A O no hydrogen 2.959 N/A ALA 133.A N GLY 129.A O no hydrogen 2.944 N/A ALA 134.A N HIS 130.A O no hydrogen 2.989 N/A VAL 135.A N THR 131.A O no hydrogen 3.359 N/A ASP 136.A N GLU 132.A O no hydrogen 2.866 N/A LEU 137.A N ALA 133.A O no hydrogen 2.922 N/A ALA 138.A N ALA 134.A O no hydrogen 3.128 N/A ARG 139.A N VAL 135.A O no hydrogen 3.008 N/A MET 140.A N ASP 136.A O no hydrogen 2.764 N/A ALA 141.A N LEU 137.A O no hydrogen 2.926 N/A ALA 141.A N ALA 138.A O no hydrogen 3.250 N/A GLY 142.A N ARG 139.A O no hydrogen 2.927 N/A LEU 143.A N ALA 138.A O no hydrogen 2.849 N/A GLN 144.A N GLU 37.A OE1 no hydrogen 2.855 N/A ALA 146.A N GLN 144.A O no hydrogen 2.863 N/A GLY 147.A N PRO 58.A O no hydrogen 2.826 N/A ALA 148.A N PHE 34.A O no hydrogen 2.850 N/A ILE 149.A N CYS 56.A O no hydrogen 2.827 N/A CYS 150.A N LEU 32.A O no hydrogen 3.127 N/A CYS 150.A SG MET 47.A O no hydrogen 4.000 N/A ILE 152.A N GLY 30.A O no hydrogen 3.031 N/A VAL 153.A N TYR 50.A O no hydrogen 3.074 N/A ASP 159.A N MET 155.A O no hydrogen 2.955 N/A GLU 160.A N ALA 156.A O no hydrogen 3.108 N/A LEU 161.A N HIS 157.A O no hydrogen 3.096 N/A ARG 162.A N THR 158.A O no hydrogen 3.119 N/A ARG 162.A NE ARG 162.A O no hydrogen 3.234 N/A ARG 162.A NH1 ARG 3.A O no hydrogen 2.901 N/A ARG 162.A NH1 ASP 5.A OD2 no hydrogen 2.861 N/A ARG 162.A NH2 ASP 5.A OD2 no hydrogen 2.717 N/A ARG 162.A NH2 ASP 166.A OD1 no hydrogen 2.862 N/A VAL 163.A N ASP 159.A O no hydrogen 3.284 N/A PHE 164.A N GLU 160.A O no hydrogen 2.971 N/A ALA 165.A N LEU 161.A O no hydrogen 2.812 N/A ASP 166.A N ARG 162.A O no hydrogen 3.020 N/A GLU 167.A N VAL 163.A O no hydrogen 2.842 N/A HIS 168.A N PHE 164.A O no hydrogen 3.280 N/A HIS 168.A N ALA 165.A O no hydrogen 3.178 N/A GLY 169.A N ASP 166.A O no hydrogen 3.142 N/A LEU 170.A N ALA 165.A O no hydrogen 2.742 N/A ALA 171.A N ASP 13.A OD2 no hydrogen 3.281 N/A LEU 172.A N ASP 5.A OD2 no hydrogen 2.877 N/A ILE 173.A N ILE 21.A O no hydrogen 3.005 N/A ILE 175.A N ILE 23.A O no hydrogen 2.877 N/A ASP 177.A N THR 174.A OG1 no hydrogen 2.995 N/A LEU 178.A N THR 174.A O no hydrogen 3.104 N/A ILE 179.A N ILE 175.A O no hydrogen 2.702 N/A GLU 180.A N ALA 176.A O no hydrogen 2.890 N/A TRP 181.A N ASP 177.A O no hydrogen 2.808 N/A TRP 181.A NE1 GLU 8.A OE2 no hydrogen 2.465 N/A ARG 182.A N LEU 178.A O no hydrogen 2.962 N/A ARG 182.A NH1 GLY 122.A O no hydrogen 2.806 N/A ARG 182.A NH2 GLU 186.A OE2 no hydrogen 2.682 N/A ARG 183.A N ILE 179.A O no hydrogen 3.078 N/A LYS 184.A N GLU 180.A O no hydrogen 3.281 N/A HIS 185.A N TRP 181.A O no hydrogen 2.993 N/A HIS 185.A ND1 TRP 181.A O no hydrogen 3.108 N/A GLU 186.A N ARG 182.A O no hydrogen 3.043 N/A