Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N.A LYS 31.A O no hydrogen 2.991 N/A ASN 4.A N LYS 31.A O no hydrogen 3.273 N/A ASN 4.A ND2 THR 33.A OG1 no hydrogen 2.908 N/A SER 5.A N VAL 30.A O no hydrogen 3.176 N/A SER 5.A OG PRO 2.A O.B no hydrogen 3.099 N/A SER 5.A OG LYS 29.A O no hydrogen 3.528 N/A SER 5.A OG VAL 30.A O no hydrogen 3.132 N/A TYR 9.A OH GLU 26.A OE2 no hydrogen 2.671 N/A LEU 10.A N ILE 18.A O no hydrogen 2.650 N/A LEU 12.A N VAL 16.A O no hydrogen 2.934 N/A THR 13.A N VAL 16.A O no hydrogen 3.228 N/A THR 13.A OG1 ASN 15.A OD1 no hydrogen 3.347 N/A ASN 15.A ND2 VAL 147.A O no hydrogen 2.542 N/A ASN 15.A ND2 THR 149.A O no hydrogen 2.806 N/A VAL 16.A N THR 13.A OG1 no hydrogen 3.163 N/A TYR 17.A N VAL 151.A O no hydrogen 2.943 N/A ILE 18.A N LEU 10.A O no hydrogen 2.828 N/A LYS 19.A N LEU 153.A O no hydrogen 2.865 N/A LYS 19.A NZ SER 7.A O no hydrogen 2.578 N/A LYS 19.A NZ GLU 26.A OE1 no hydrogen 2.875 N/A LYS 19.A NZ GLU 26.A OE2 no hydrogen 3.467 N/A ASN 20.A ND2 VAL 155.A O no hydrogen 2.736 N/A ASN 20.A ND2 PHE 156.A O no hydrogen 3.018 N/A ALA 21.A N VAL 155.A O no hydrogen 2.983 N/A VAL 24.A N ASP 22.A OD1 no hydrogen 2.800 N/A GLU 26.A N ASP 22.A O no hydrogen 2.761 N/A ALA 27.A N ILE 23.A O no hydrogen 2.914 N/A LYS 28.A N VAL 24.A O no hydrogen 3.231 N/A LYS 29.A N GLU 25.A O no hydrogen 3.216 N/A VAL 30.A N GLU 26.A O no hydrogen 2.706 N/A LYS 31.A N ALA 27.A O no hydrogen 3.036 N/A THR 33.A N ASN 4.A OD1 no hydrogen 2.864 N/A VAL 35.A N HIS 91.A O no hydrogen 3.237 N/A VAL 36.A N LEU 123.A O no hydrogen 2.711 N/A ASN 37.A N LEU 93.A O no hydrogen 2.983 N/A ASN 37.A ND2 HIS 94.A ND1 no hydrogen 2.975 N/A ALA 39.A N VAL 95.A O no hydrogen 2.788 N/A ASN 40.A ND2 LYS 44.A O no hydrogen 2.856 N/A LEU 43.A N ASN 40.A O no hydrogen 3.114 N/A LYS 44.A N ASN 40.A OD1 no hydrogen 3.088 N/A LYS 44.A NZ ASP 66.A OD1 no hydrogen 2.994 N/A LYS 44.A NZ ASP 66.A OD2 no hydrogen 3.354 N/A HIS 45.A N GLN 62.A OE1 no hydrogen 2.782 N/A HIS 45.A NE2 SER 65.A OG no hydrogen 2.884 N/A GLY 46.A N LYS 44.A O no hydrogen 3.065 N/A GLY 51.A N GLY 47.A O no hydrogen 3.065 N/A ALA 52.A N GLY 48.A O no hydrogen 3.036 N/A LEU 53.A N VAL 49.A O no hydrogen 2.739 N/A ASN 54.A N ALA 50.A O no hydrogen 2.865 N/A ASN 54.A ND2 ASN 59.A OD1 no hydrogen 3.053 N/A LYS 55.A N GLY 51.A O no hydrogen 2.923 N/A ALA 56.A N ALA 52.A O no hydrogen 3.079 N/A THR 57.A N LEU 53.A O no hydrogen 3.158 N/A THR 57.A N ASN 54.A O no hydrogen 3.090 N/A THR 57.A OG1 ASN 54.A O no hydrogen 2.712 N/A ASN 58.A N LYS 55.A O no hydrogen 2.973 N/A ASN 59.A N ASN 54.A O no hydrogen 3.073 N/A ALA 60.A N THR 57.A O no hydrogen 3.163 N/A MET 61.A N THR 57.A OG1 no hydrogen 3.076 N/A GLN 62.A N ASN 54.A OD1 no hydrogen 2.958 N/A GLN 62.A NE2 LEU 43.A O no hydrogen 2.905 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.248 N/A VAL 63.A N ASN 59.A O no hydrogen 3.254 N/A GLU 64.A N ALA 60.A O no hydrogen 2.996 N/A SER 65.A N MET 61.A O no hydrogen 2.803 N/A SER 65.A OG HIS 45.A NE2 no hydrogen 2.884 N/A SER 65.A OG MET 61.A O no hydrogen 2.688 N/A ASP 66.A N GLN 62.A O no hydrogen 2.718 N/A ASP 67.A N VAL 63.A O no hydrogen 3.009 N/A TYR 68.A N GLU 64.A O no hydrogen 2.951 N/A ILE 69.A N SER 65.A O no hydrogen 2.874 N/A ALA 70.A N ASP 66.A O no hydrogen 2.971 N/A THR 71.A N ASP 67.A O no hydrogen 3.320 N/A THR 71.A N TYR 68.A O no hydrogen 3.265 N/A THR 71.A OG1 ASP 67.A O no hydrogen 3.083 N/A ASN 72.A N TYR 68.A O no hydrogen 2.796 N/A GLY 73.A N ILE 69.A O no hydrogen 2.938 N/A LEU 75.A N VAL 41.A O no hydrogen 2.919 N/A GLY 78.A N VAL 96.A O no hydrogen 2.783 N/A GLY 79.A N LYS 76.A O no hydrogen 2.788 N/A SER 80.A OG ASN 115.A OD1 no hydrogen 2.945 N/A CYS 81.A N HIS 94.A O no hydrogen 2.968 N/A CYS 81.A SG.B VAL 82.A O no hydrogen 3.791 N/A LEU 83.A N CYS 92.A O no hydrogen 2.978 N/A SER 84.A N GLU 64.A OE2 no hydrogen 2.923 N/A GLY 85.A N LYS 90.A O no hydrogen 3.167 N/A HIS 86.A N SER 84.A OG no hydrogen 2.995 N/A HIS 86.A NE2 GLU 64.A OE1 no hydrogen 2.837 N/A ASN 87.A ND2 ALA 56.A O no hydrogen 3.178 N/A LEU 88.A N GLY 85.A O no hydrogen 3.058 N/A ALA 89.A N GLY 85.A O no hydrogen 3.241 N/A LYS 90.A N PRO 32.A O no hydrogen 3.274 N/A HIS 91.A N THR 33.A O no hydrogen 2.903 N/A CYS 92.A N LEU 83.A O no hydrogen 2.849 N/A CYS 92.A SG VAL 35.A O no hydrogen 3.680 N/A CYS 92.A SG HIS 94.A NE2 no hydrogen 3.315 N/A LEU 93.A N VAL 35.A O no hydrogen 3.025 N/A HIS 94.A N CYS 81.A O no hydrogen 2.892 N/A VAL 95.A N ASN 37.A O no hydrogen 2.897 N/A VAL 96.A N GLY 79.A O no hydrogen 3.150 N/A ASN 99.A N GLU 104.A OE1 no hydrogen 2.728 N/A ASN 101.A N PHE 132.A O no hydrogen 2.847 N/A ASN 101.A ND2 ILE 131.A O no hydrogen 3.377 N/A LYS 102.A N ASN 99.A OD1 no hydrogen 3.341 N/A GLY 103.A N VAL 100.A O no hydrogen 2.972 N/A GLU 104.A N ASN 99.A O no hydrogen 2.990 N/A GLN 107.A N ASP 105.A OD2 no hydrogen 2.745 N/A LEU 108.A N ASP 105.A O no hydrogen 3.084 N/A LEU 109.A N.A ILE 106.A O no hydrogen 3.026 N/A LEU 109.A N.B ILE 106.A O no hydrogen 3.023 N/A LYS 110.A N GLN 107.A O no hydrogen 3.170 N/A SER 111.A OG.A GLY 78.A O no hydrogen 3.243 N/A ALA 112.A N LEU 108.A O no hydrogen 2.879 N/A TYR 113.A N LEU 109.A O.A no hydrogen 3.100 N/A TYR 113.A N LEU 109.A O.B no hydrogen 2.987 N/A TYR 113.A OH SER 139.A O no hydrogen 3.340 N/A TYR 113.A OH SER 139.A OG no hydrogen 2.870 N/A GLU 114.A N LYS 110.A O no hydrogen 2.864 N/A ASN 115.A ND2 GLY 78.A O no hydrogen 2.715 N/A ASN 115.A ND2 ALA 112.A O no hydrogen 3.013 N/A PHE 116.A N TYR 113.A O no hydrogen 2.969 N/A ASN 117.A N GLU 114.A O no hydrogen 3.118 N/A ASN 117.A ND2 GLU 114.A OE1.B no hydrogen 2.616 N/A ASN 117.A ND2 THR 146.A O no hydrogen 3.358 N/A HIS 119.A N PHE 116.A O no hydrogen 3.040 N/A LEU 122.A N ASN 150.A O no hydrogen 2.877 N/A LEU 123.A N VAL 34.A O no hydrogen 3.015 N/A ALA 124.A N TYR 152.A O no hydrogen 2.966 N/A LEU 127.A N TYR 113.A OH no hydrogen 2.997 N/A SER 128.A OG PRO 98.A O no hydrogen 2.862 N/A GLY 133.A N GLY 130.A O no hydrogen 3.204 N/A ALA 134.A N SER 128.A O no hydrogen 2.936 N/A ILE 137.A N ASP 135.A OD1 no hydrogen 3.265 N/A SER 139.A N ASP 135.A O no hydrogen 2.795 N/A SER 139.A OG TYR 113.A OH no hydrogen 2.870 N/A SER 139.A OG LEU 127.A O no hydrogen 2.607 N/A LEU 140.A N PRO 136.A O no hydrogen 2.859 N/A ARG 141.A N ILE 137.A O no hydrogen 3.115 N/A ARG 141.A NH2.A SER 167.A O no hydrogen 3.264 N/A VAL 142.A N HIS 138.A O no hydrogen 2.958 N/A CYS 143.A N SER 139.A O no hydrogen 2.996 N/A VAL 144.A N LEU 140.A O no hydrogen 2.925 N/A ASP 145.A N ARG 141.A O no hydrogen 3.041 N/A THR 146.A N CYS 143.A O no hydrogen 3.337 N/A THR 146.A OG1 VAL 142.A O no hydrogen 2.735 N/A VAL 147.A N CYS 143.A O no hydrogen 2.896 N/A ARG 148.A N ASN 117.A OD1 no hydrogen 2.798 N/A THR 149.A OG1 PHE 116.A O no hydrogen 3.280 N/A THR 149.A OG1 HIS 119.A O no hydrogen 2.919 N/A ASN 150.A N GLU 120.A O no hydrogen 3.118 N/A ASN 150.A ND2 GLU 120.A O no hydrogen 3.550 N/A VAL 151.A N ASN 15.A O no hydrogen 2.890 N/A TYR 152.A N LEU 122.A O no hydrogen 2.816 N/A LEU 153.A N TYR 17.A O no hydrogen 2.843 N/A ALA 154.A N ALA 124.A O no hydrogen 3.078 N/A VAL 155.A N LYS 19.A O no hydrogen 2.998 N/A LYS 158.A NZ ASP 162.A OD2 no hydrogen 2.939 N/A LEU 160.A N ASP 157.A OD1 no hydrogen 2.696 N/A TYR 161.A N ASP 157.A O no hydrogen 3.039 N/A ASP 162.A N LYS 158.A O no hydrogen 2.840 N/A LYS 163.A N ASN 159.A O no hydrogen 2.978 N/A LEU 164.A N LEU 160.A O no hydrogen 2.783 N/A VAL 165.A N TYR 161.A O no hydrogen 2.947 N/A SER 166.A N ASP 162.A O no hydrogen 3.165 N/A SER 166.A OG ASP 162.A O no hydrogen 2.621 N/A SER 167.A N LEU 164.A O no hydrogen 3.214 N/A SER 167.A OG LEU 164.A O no hydrogen 2.878 N/A