Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 3.281 N/A ARG 7.A NH1 ASP 3.A OD1 no hydrogen 3.031 N/A ARG 7.A NH1 ARG 5.A O no hydrogen 2.803 N/A ARG 7.A NH2 ASP 3.A OD2 no hydrogen 3.051 N/A LEU 9.A N ASN 34.A OD1 no hydrogen 3.317 N/A GLN 11.A N ILE 32.A O no hydrogen 2.882 N/A GLN 11.A NE2 ASN 34.A O no hydrogen 3.593 N/A LYS 13.A N ARG 30.A O no hydrogen 2.933 N/A GLU 15.A N LEU 28.A O no hydrogen 2.867 N/A HIS 17.A N ARG 26.A O no hydrogen 2.888 N/A HIS 17.A NE2 GLU 15.A OE1 no hydrogen 2.804 N/A PHE 19.A N ARG 24.A O no hydrogen 2.826 N/A ASN 20.A ND2 GLU 23.A OE1 no hydrogen 2.680 N/A GLU 23.A N ASN 20.A O no hydrogen 3.117 N/A ARG 24.A N PHE 19.A O no hydrogen 3.013 N/A ARG 24.A NH2 ASP 44.A OD2 no hydrogen 3.021 N/A ARG 26.A N HIS 17.A O no hydrogen 2.949 N/A ARG 26.A NE ASP 42.A OD1 no hydrogen 3.038 N/A ARG 26.A NH2 ASP 42.A OD2 no hydrogen 2.787 N/A LEU 27.A N SER 43.A OG no hydrogen 2.837 N/A LEU 28.A N GLU 15.A O no hydrogen 2.901 N/A GLU 29.A N PHE 41.A O no hydrogen 2.899 N/A ARG 30.A N LYS 13.A O no hydrogen 2.873 N/A CYS 31.A N VAL 39.A O no hydrogen 2.951 N/A ILE 32.A N GLN 11.A O no hydrogen 2.896 N/A TYR 33.A N GLU 36.A O no hydrogen 2.869 N/A ASN 34.A N LEU 9.A O no hydrogen 2.927 N/A GLU 36.A N TYR 33.A O no hydrogen 3.042 N/A SER 38.A N CYS 31.A O no hydrogen 2.807 N/A SER 38.A OG CYS 31.A O no hydrogen 3.408 N/A ARG 40.A N ARG 49.A O no hydrogen 2.952 N/A ARG 40.A NE GLU 37.A OE2 no hydrogen 2.741 N/A ARG 40.A NH2 GLU 37.A OE1 no hydrogen 2.816 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 3.167 N/A PHE 41.A N GLU 29.A O no hydrogen 2.853 N/A SER 43.A N LEU 27.A O no hydrogen 2.983 N/A SER 43.A OG LEU 27.A O no hydrogen 3.508 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 3.080 N/A VAL 45.A N ASP 42.A O no hydrogen 2.715 N/A GLY 46.A N ASP 42.A O no hydrogen 2.744 N/A TYR 48.A N ASN 63.A OD1 no hydrogen 2.881 N/A TYR 48.A OH GLU 29.A OE1 no hydrogen 2.594 N/A ARG 49.A N ARG 40.A O no hydrogen 2.879 N/A ARG 49.A NE GLU 47.A OE2 no hydrogen 2.958 N/A ARG 49.A NH2 GLU 47.A OE2 no hydrogen 3.062 N/A VAL 51.A N SER 38.A O no hydrogen 2.905 N/A THR 52.A N SER 38.A O no hydrogen 3.317 N/A GLY 55.A N THR 52.A O no hydrogen 3.082 N/A ARG 56.A N GLU 53.A O no hydrogen 2.935 N/A ARG 56.A NE GLU 53.A OE1 no hydrogen 3.514 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 2.973 N/A ALA 59.A N GLY 55.A O no hydrogen 3.161 N/A GLU 60.A N ARG 56.A O no hydrogen 3.059 N/A TYR 61.A N PRO 57.A O no hydrogen 2.759 N/A TRP 62.A N ASP 58.A O no hydrogen 2.706 N/A ASN 63.A N ALA 59.A O no hydrogen 3.126 N/A ASN 63.A ND2 TYR 48.A O no hydrogen 3.022 N/A SER 64.A N GLU 60.A O no hydrogen 3.319 N/A SER 64.A N TYR 61.A O no hydrogen 3.188 N/A SER 64.A OG TYR 61.A O no hydrogen 2.549 N/A GLN 65.A N TRP 62.A O no hydrogen 3.170 N/A LYS 66.A NZ SER 64.A O no hydrogen 2.847 N/A LEU 69.A N GLN 65.A O no hydrogen 3.024 N/A GLU 70.A N LYS 66.A O no hydrogen 2.893 N/A GLN 71.A N ASP 67.A O no hydrogen 2.958 N/A ARG 72.A N LEU 68.A O no hydrogen 2.884 N/A ARG 72.A NE GLU 29.A OE1 no hydrogen 2.768 N/A ARG 72.A NH1 GLN 71.A OE1 no hydrogen 2.759 N/A ARG 72.A NH2 GLU 29.A OE2 no hydrogen 3.417 N/A ARG 73.A N LEU 69.A O no hydrogen 2.895 N/A ARG 73.A NE GLY 46.A O no hydrogen 2.928 N/A ARG 73.A NH2 GLY 46.A O no hydrogen 3.363 N/A ALA 74.A N GLU 70.A O no hydrogen 2.951 N/A ALA 75.A N ARG 72.A O no hydrogen 3.204 N/A ASP 77.A N ALA 74.A O no hydrogen 2.902 N/A THR 78.A N ALA 74.A O no hydrogen 2.917 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.095 N/A TYR 79.A N ALA 75.A O no hydrogen 2.882 N/A CYS 80.A N ALA 75.A O no hydrogen 2.988 N/A ARG 81.A N VAL 76.A O no hydrogen 3.258 N/A ARG 81.A NH1 VAL 76.A O no hydrogen 3.492 N/A ARG 81.A NH2 THR 22.A O no hydrogen 3.222 N/A ASN 83.A N TYR 79.A O no hydrogen 3.035 N/A TYR 84.A N CYS 80.A O no hydrogen 2.894 N/A GLY 85.A N ARG 81.A O no hydrogen 2.924 N/A VAL 86.A N HIS 82.A O no hydrogen 2.952 N/A GLY 87.A N ASN 83.A O no hydrogen 2.893 N/A THR 91.A OG1 GLY 87.A O no hydrogen 2.567 N/A VAL 92.A N THR 91.A OG1 no hydrogen 2.559 N/A GLN 93.A N GLU 88.A O no hydrogen 2.919 N/A GLN 93.A NE2 GLU 88.A OE2 no hydrogen 3.084 N/A ARG 94.A N THR 91.A O no hydrogen 3.099 N/A ARG 94.A NE TRP 154.A O no hydrogen 3.424 N/A ARG 94.A NH2 TRP 154.A O no hydrogen 2.820 N/A ARG 95.A NH1 VAL 92.A O no hydrogen 3.358 N/A ARG 95.A NH1 ARG 94.A O no hydrogen 3.123 N/A VAL 96.A N TYR 124.A O no hydrogen 2.935 N/A LYS 99.A N SER 121.A O no hydrogen 2.895 N/A THR 101.A N SER 119.A O no hydrogen 2.947 N/A TYR 103.A N VAL 117.A O no hydrogen 2.955 N/A SER 105.A N LEU 115.A O no hydrogen 2.924 N/A LYS 106.A N SER 105.A OG no hydrogen 2.682 N/A LYS 106.A NZ LEU 110.A O no hydrogen 2.664 N/A THR 107.A N ASN 114.A OD1.A no hydrogen 2.633 N/A HIS 112.A NE2 ASN 114.A OD1.B no hydrogen 2.806 N/A ASN 114.A N SER 105.A O no hydrogen 3.240 N/A ASN 114.A ND2.A THR 107.A OG1 no hydrogen 2.476 N/A LEU 115.A N SER 105.A O no hydrogen 3.129 N/A LEU 116.A N LEU 162.A O no hydrogen 2.915 N/A VAL 117.A N TYR 103.A O no hydrogen 2.857 N/A CYS 118.A N VAL 160.A O no hydrogen 2.876 N/A CYS 118.A SG THR 101.A O no hydrogen 3.971 N/A SER 119.A N THR 101.A O no hydrogen 2.877 N/A VAL 120.A N THR 158.A O no hydrogen 2.943 N/A SER 121.A N LYS 99.A O no hydrogen 2.946 N/A GLY 122.A N PHE 156.A O no hydrogen 2.854 N/A PHE 123.A N PHE 156.A O no hydrogen 3.321 N/A TYR 124.A N VAL 96.A O no hydrogen 3.324 N/A GLU 129.A N GLU 177.A O no hydrogen 2.937 N/A ARG 131.A N GLN 175.A O no hydrogen 2.917 N/A ARG 131.A NE GLU 138.A OE1 no hydrogen 3.304 N/A PHE 133.A N THR 173.A O no hydrogen 2.872 N/A ARG 134.A N GLN 137.A O no hydrogen 2.828 N/A ARG 134.A NH1 THR 164.A OG1 no hydrogen 2.919 N/A ASN 135.A N VAL 171.A O no hydrogen 2.930 N/A GLN 137.A N ARG 134.A O no hydrogen 2.952 N/A GLU 139.A N TRP 132.A O no hydrogen 2.870 N/A LYS 140.A NZ GLU 138.A OE2 no hydrogen 3.444 N/A ALA 141.A N GLU 139.A OE1 no hydrogen 3.092 N/A VAL 144.A N MET 161.A O no hydrogen 2.913 N/A SER 145.A OG LEU 159.A O no hydrogen 3.459 N/A THR 146.A N LEU 159.A O no hydrogen 3.042 N/A THR 146.A OG1 GLY 147.A O no hydrogen 3.559 N/A THR 146.A OG1 LEU 159.A O no hydrogen 3.388 N/A GLY 147.A N SER 145.A OG no hydrogen 2.987 N/A ILE 149.A N GLN 157.A O no hydrogen 3.010 N/A ASN 151.A N THR 155.A O no hydrogen 3.142 N/A ASN 151.A ND2 GLN 157.A OE1 no hydrogen 2.661 N/A THR 155.A OG1 ASN 151.A OD1 no hydrogen 3.528 N/A THR 155.A OG1 ASP 153.A OD1 no hydrogen 2.373 N/A PHE 156.A N PHE 123.A O no hydrogen 2.760 N/A GLN 157.A N ILE 149.A O no hydrogen 2.958 N/A THR 158.A N VAL 120.A O no hydrogen 2.889 N/A THR 158.A OG1 GLY 147.A O no hydrogen 2.797 N/A LEU 159.A N THR 146.A OG1 no hydrogen 2.926 N/A VAL 160.A N CYS 118.A O no hydrogen 2.930 N/A MET 161.A N VAL 144.A O no hydrogen 2.843 N/A LEU 162.A N LEU 116.A O no hydrogen 2.842 N/A GLU 163.A N GLY 142.A O no hydrogen 2.825 N/A THR 164.A N ASN 114.A O no hydrogen 3.167 N/A THR 164.A OG1 TYR 172.A OH no hydrogen 3.370 N/A ARG 167.A N GLU 170.A OE1 no hydrogen 3.019 N/A GLY 169.A N ALA 191.A O no hydrogen 2.867 N/A GLU 170.A N ARG 167.A O no hydrogen 3.130 N/A VAL 171.A N ASN 135.A OD1 no hydrogen 3.173 N/A TYR 172.A N TRP 189.A O no hydrogen 2.915 N/A TYR 172.A OH THR 164.A OG1 no hydrogen 3.370 N/A TYR 172.A OH GLU 170.A OE1 no hydrogen 2.585 N/A THR 173.A N PHE 133.A O no hydrogen 2.846 N/A CYS 174.A N VAL 187.A O no hydrogen 2.871 N/A GLN 175.A N ARG 131.A O no hydrogen 2.877 N/A VAL 176.A N LEU 185.A O no hydrogen 2.860 N/A GLU 177.A N GLU 129.A O no hydrogen 2.840 N/A HIS 178.A ND1 SER 180.A OG no hydrogen 2.585 N/A HIS 178.A NE2 PRO 125.A O no hydrogen 2.848 N/A SER 180.A N HIS 178.A ND1 no hydrogen 3.202 N/A SER 180.A OG HIS 178.A ND1 no hydrogen 2.585 N/A VAL 181.A N HIS 178.A O no hydrogen 3.200 N/A LEU 185.A N VAL 176.A O no hydrogen 2.914 N/A VAL 187.A N CYS 174.A O no hydrogen 2.923 N/A TRP 189.A N TYR 172.A O no hydrogen 2.849 N/A ALA 191.A N GLU 170.A O no hydrogen 2.778 N/A