Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ex7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 94.A OG1 no hydrogen 3.188 N/A ARG 2.A NH1 ASN 114.A O no hydrogen 3.237 N/A ARG 2.A NH2 LYS 186.A O no hydrogen 3.519 N/A ILE 4.A N CYS 95.A O no hydrogen 2.865 N/A VAL 5.A N ARG 116.A O no hydrogen 2.827 N/A ILE 6.A N LEU 97.A O no hydrogen 2.763 N/A SER 7.A N LEU 118.A O no hydrogen 2.946 N/A THR 12.A OG1 PRO 9.A O no hydrogen 2.604 N/A LYS 14.A NZ ASP 98.A OD1 no hydrogen 2.993 N/A LEU 17.A N GLY 13.A O no hydrogen 3.197 N/A LEU 18.A N LYS 14.A O no hydrogen 3.087 N/A LYS 19.A N SER 15.A O no hydrogen 2.939 N/A LYS 20.A N THR 16.A O no hydrogen 2.874 N/A LYS 20.A NZ ASP 172.A OD1 no hydrogen 3.520 N/A LEU 21.A N LEU 17.A O no hydrogen 3.082 N/A PHE 22.A N LEU 18.A O no hydrogen 2.840 N/A ALA 23.A N LYS 19.A O no hydrogen 3.295 N/A ALA 23.A N LYS 20.A O no hydrogen 3.183 N/A GLU 24.A N LYS 20.A O no hydrogen 3.211 N/A TYR 25.A N LEU 21.A O no hydrogen 2.996 N/A SER 28.A N TYR 25.A O no hydrogen 3.044 N/A PHE 29.A N TYR 25.A O no hydrogen 3.385 N/A GLY 30.A N THR 94.A O no hydrogen 2.764 N/A SER 32.A N ILE 96.A O no hydrogen 2.831 N/A VAL 33.A N SER 84.A OG no hydrogen 3.038 N/A SER 35.A N GLY 79.A O no hydrogen 2.992 N/A THR 36.A N ASN 51.A O no hydrogen 2.884 N/A THR 36.A OG1 TYR 77.A O no hydrogen 2.872 N/A THR 37.A N TYR 77.A O no hydrogen 3.032 N/A ARG 38.A N THR 36.A OG1 no hydrogen 3.245 N/A ARG 38.A NH1 THR 39.A O no hydrogen 3.223 N/A ARG 38.A NH1 GLU 44.A OE1 no hydrogen 2.678 N/A ARG 38.A NH2 GLU 44.A OE1 no hydrogen 3.408 N/A ARG 38.A NH2 GLU 44.A OE2 no hydrogen 2.629 N/A ARG 41.A N GLU 44.A OE1 no hydrogen 2.670 N/A GLU 44.A N ARG 41.A O no hydrogen 2.737 N/A VAL 45.A N ASP 49.A OD1 no hydrogen 2.817 N/A GLY 47.A N TYR 50.A O no hydrogen 2.954 N/A LYS 48.A N VAL 45.A O no hydrogen 2.600 N/A LYS 48.A NZ ASN 46.A O no hydrogen 2.724 N/A ASP 49.A N VAL 45.A O no hydrogen 2.892 N/A ASN 51.A N SER 34.A O no hydrogen 2.767 N/A PHE 52.A N ASN 46.A OD1 no hydrogen 3.088 N/A VAL 53.A N THR 36.A O no hydrogen 3.060 N/A GLU 57.A N SER 54.A OG no hydrogen 3.101 N/A PHE 58.A N SER 54.A O no hydrogen 2.926 N/A LYS 59.A N VAL 55.A O no hydrogen 2.932 N/A SER 60.A N ASP 56.A O no hydrogen 2.879 N/A MET 61.A N GLU 57.A O no hydrogen 2.880 N/A ILE 62.A N PHE 58.A O no hydrogen 2.967 N/A LYS 63.A N LYS 59.A O no hydrogen 2.923 N/A ASN 64.A N SER 60.A O no hydrogen 2.903 N/A ASN 64.A ND2 SER 60.A O no hydrogen 3.034 N/A ASN 65.A N ILE 62.A O no hydrogen 2.877 N/A GLU 66.A N MET 61.A O no hydrogen 2.959 N/A ILE 68.A N SER 80.A O no hydrogen 2.586 N/A GLU 69.A N SER 80.A O no hydrogen 3.429 N/A ALA 71.A N TYR 78.A O no hydrogen 2.837 N/A PHE 73.A N ASN 76.A O no hydrogen 2.870 N/A ASN 76.A N PHE 73.A O no hydrogen 3.047 N/A TYR 77.A N THR 37.A OG1 no hydrogen 2.763 N/A TYR 78.A N ALA 71.A O no hydrogen 3.021 N/A GLY 79.A N SER 35.A O no hydrogen 2.967 N/A SER 80.A N GLU 69.A O no hydrogen 3.018 N/A SER 80.A OG GLU 69.A OE2 no hydrogen 2.897 N/A VAL 82.A N GLU 66.A O no hydrogen 3.138 N/A SER 84.A N THR 81.A OG1 no hydrogen 2.969 N/A VAL 85.A N THR 81.A O no hydrogen 3.273 N/A LYS 86.A N VAL 82.A O no hydrogen 2.994 N/A GLN 87.A N ALA 83.A O no hydrogen 2.897 N/A VAL 88.A N SER 84.A O no hydrogen 3.364 N/A SER 89.A N VAL 85.A O no hydrogen 3.333 N/A SER 89.A OG VAL 85.A O no hydrogen 3.543 N/A LYS 90.A N LYS 86.A O no hydrogen 2.804 N/A SER 91.A N GLN 87.A O no hydrogen 3.085 N/A GLY 92.A N SER 89.A O no hydrogen 2.878 N/A LYS 93.A N VAL 88.A O no hydrogen 3.174 N/A LYS 93.A NZ PRO 26.A O no hydrogen 3.504 N/A THR 94.A N SER 28.A O no hydrogen 2.650 N/A CYS 95.A SG ILE 96.A O no hydrogen 3.893 N/A ILE 96.A N GLY 30.A O no hydrogen 2.842 N/A LEU 97.A N ILE 4.A O no hydrogen 2.758 N/A ILE 99.A N ILE 6.A O no hydrogen 3.307 N/A GLN 102.A NE2 GLN 72.A O no hydrogen 3.607 N/A GLY 103.A N ASP 100.A OD1 no hydrogen 2.921 N/A VAL 104.A N ASP 100.A O no hydrogen 2.903 N/A LYS 105.A N MET 101.A O no hydrogen 2.973 N/A SER 106.A N GLN 102.A O no hydrogen 3.033 N/A SER 106.A OG GLN 102.A O no hydrogen 3.226 N/A VAL 107.A N GLY 103.A O no hydrogen 2.883 N/A LYS 108.A N VAL 104.A O no hydrogen 2.906 N/A LYS 108.A NZ ALA 161.A O no hydrogen 2.868 N/A ALA 109.A N SER 106.A O no hydrogen 2.943 N/A ILE 110.A N VAL 107.A O no hydrogen 2.938 N/A LEU 113.A N ILE 110.A O no hydrogen 2.712 N/A ASN 114.A N PRO 111.A O no hydrogen 3.273 N/A ARG 116.A N PRO 3.A O no hydrogen 2.848 N/A ARG 116.A NH1 PHE 181.A O no hydrogen 3.450 N/A ARG 116.A NH2 ILE 182.A O no hydrogen 2.724 N/A PHE 117.A N ASP 163.A OD2 no hydrogen 2.909 N/A LEU 118.A N VAL 5.A O no hydrogen 2.795 N/A PHE 119.A N LYS 164.A O no hydrogen 3.084 N/A ILE 120.A N SER 7.A O no hydrogen 2.980 N/A ALA 121.A N ILE 166.A O no hydrogen 2.818 N/A SER 124.A OG ASP 127.A OD2 no hydrogen 2.572 N/A ASP 127.A N SER 124.A OG no hydrogen 3.111 N/A LEU 128.A N SER 124.A O no hydrogen 3.103 N/A LYS 129.A N VAL 125.A O no hydrogen 2.857 N/A LYS 130.A N GLU 126.A O no hydrogen 3.291 N/A LYS 130.A NZ ASP 127.A OD1 no hydrogen 3.280 N/A ARG 131.A N ASP 127.A O no hydrogen 3.049 N/A ARG 131.A NH1 GLY 11.A O no hydrogen 3.555 N/A LEU 132.A N LEU 128.A O no hydrogen 2.997 N/A GLU 133.A N LYS 129.A O no hydrogen 2.874 N/A GLY 134.A N LYS 130.A O no hydrogen 2.779 N/A ARG 135.A N LEU 132.A O no hydrogen 3.368 N/A SER 142.A N THR 139.A OG1 no hydrogen 2.715 N/A SER 142.A OG GLU 138.A OE1 no hydrogen 2.955 N/A ILE 143.A N THR 139.A O no hydrogen 3.105 N/A ASN 144.A N GLU 140.A O no hydrogen 2.980 N/A LYS 145.A N GLU 141.A O no hydrogen 3.201 N/A ARG 146.A N SER 142.A O no hydrogen 2.892 N/A LEU 147.A N ILE 143.A O no hydrogen 2.882 N/A SER 148.A N ASN 144.A O no hydrogen 2.986 N/A SER 148.A OG ASN 144.A O no hydrogen 2.941 N/A ALA 149.A N LYS 145.A O no hydrogen 3.105 N/A ALA 150.A N ARG 146.A O no hydrogen 2.954 N/A GLN 151.A N LEU 147.A O no hydrogen 2.991 N/A ALA 152.A N SER 148.A O no hydrogen 2.938 N/A GLU 153.A N ALA 149.A O no hydrogen 3.072 N/A LEU 154.A N ALA 150.A O no hydrogen 2.957 N/A ALA 155.A N GLN 151.A O no hydrogen 2.990 N/A TYR 156.A N ALA 152.A O no hydrogen 2.840 N/A ALA 157.A N GLU 153.A O no hydrogen 2.871 N/A GLU 158.A N ALA 155.A O no hydrogen 3.098 N/A THR 159.A N TYR 156.A O no hydrogen 3.049 N/A THR 159.A OG1 TYR 156.A O no hydrogen 2.786 N/A GLY 160.A N ALA 157.A O no hydrogen 3.062 N/A ASP 163.A N PHE 117.A O no hydrogen 3.008 N/A LYS 164.A N PHE 117.A O no hydrogen 3.337 N/A ILE 166.A N PHE 119.A O no hydrogen 2.761 N/A ASN 168.A N ALA 121.A O no hydrogen 2.726 N/A ASN 168.A ND2 THR 12.A O no hydrogen 2.739 N/A ASP 169.A N VAL 167.A O no hydrogen 3.032 N/A ASP 170.A N ASN 168.A OD1 no hydrogen 3.293 N/A LYS 173.A N ASP 170.A OD2 no hydrogen 2.883 N/A LYS 173.A NZ VAL 167.A O no hydrogen 2.964 N/A ALA 174.A N ASP 170.A O no hydrogen 3.018 N/A TYR 175.A N LEU 171.A O no hydrogen 2.840 N/A TYR 175.A OH GLU 24.A OE1 no hydrogen 2.973 N/A LYS 176.A N ASP 172.A O no hydrogen 3.015 N/A LYS 176.A NZ ASP 180.A OD1 no hydrogen 3.285 N/A LYS 176.A NZ ASP 180.A OD2 no hydrogen 3.408 N/A GLU 177.A N LYS 173.A O no hydrogen 3.004 N/A LEU 178.A N ALA 174.A O no hydrogen 2.769 N/A LYS 179.A N TYR 175.A O no hydrogen 2.963 N/A LYS 179.A NZ GLU 24.A OE1 no hydrogen 3.292 N/A ASP 180.A N LYS 176.A O no hydrogen 2.996 N/A PHE 181.A N GLU 177.A O no hydrogen 2.934 N/A ILE 182.A N LEU 178.A O no hydrogen 2.938 N/A PHE 183.A N LYS 179.A O no hydrogen 2.954 N/A ALA 184.A N PHE 181.A O no hydrogen 3.075 N/A