Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.355 N/A HIS 5.A N SER 1.A O no hydrogen 3.185 N/A LYS 6.A N ARG 2.A O no hydrogen 3.109 N/A LEU 7.A N GLY 3.A O no hydrogen 3.312 N/A VAL 8.A N ALA 4.A O no hydrogen 3.209 N/A GLY 9.A N HIS 5.A O no hydrogen 3.264 N/A ALA 10.A N LYS 6.A O no hydrogen 3.219 N/A LEU 11.A N LEU 7.A O no hydrogen 2.791 N/A GLU 12.A N VAL 8.A O no hydrogen 2.965 N/A ALA 13.A N GLY 9.A O no hydrogen 3.112 N/A PHE 14.A N ALA 10.A O no hydrogen 3.042 N/A ILE 16.A N LEU 11.A O no hydrogen 3.232 N/A GLY 20.A N GLY 41.A O no hydrogen 2.790 N/A ARG 21.A N VAL 18.A O no hydrogen 3.013 N/A ARG 21.A NH1 ALA 17.A O no hydrogen 2.920 N/A ARG 21.A NH1 ASP 113.A OD2 no hydrogen 2.836 N/A ARG 21.A NH2 ASP 113.A OD2 no hydrogen 3.012 N/A ARG 22.A N ASP 86.A OD2 no hydrogen 2.918 N/A ARG 22.A NH1 GLY 83.A O no hydrogen 3.566 N/A CYS 23.A N HIS 44.A O no hydrogen 2.787 N/A CYS 23.A SG ARG 21.A O no hydrogen 3.936 N/A LEU 24.A N LEU 87.A O no hydrogen 2.886 N/A ASP 25.A N VAL 46.A O no hydrogen 2.838 N/A ALA 26.A N VAL 89.A O no hydrogen 2.914 N/A ALA 28.A N ALA 48.A O no hydrogen 3.224 N/A SER 29.A N GLY 27.A O no hydrogen 2.489 N/A SER 29.A OG GLY 27.A O no hydrogen 3.547 N/A GLY 32.A N THR 30.A OG1 no hydrogen 2.895 N/A THR 34.A OG1 ASP 25.A OD2 no hydrogen 3.548 N/A GLU 35.A N GLY 31.A O no hydrogen 2.844 N/A VAL 36.A N GLY 32.A O no hydrogen 3.134 N/A LEU 37.A N PHE 33.A O no hydrogen 2.984 N/A LEU 38.A N THR 34.A O no hydrogen 2.901 N/A ASP 39.A N GLU 35.A O no hydrogen 2.841 N/A ARG 40.A N VAL 36.A O no hydrogen 3.007 N/A GLY 41.A N LEU 38.A O no hydrogen 3.023 N/A ALA 42.A N LEU 37.A O no hydrogen 2.995 N/A ALA 43.A N ARG 21.A O no hydrogen 2.779 N/A HIS 44.A N ARG 21.A O no hydrogen 3.465 N/A VAL 45.A N ARG 64.A O no hydrogen 2.837 N/A VAL 46.A N CYS 23.A O no hydrogen 2.807 N/A ALA 47.A N VAL 66.A O no hydrogen 2.832 N/A ALA 48.A N ASP 25.A O no hydrogen 3.016 N/A ASP 49.A N LEU 68.A O no hydrogen 2.658 N/A LEU 59.A N ALA 56.A O no hydrogen 3.005 N/A ARG 60.A N ALA 56.A O no hydrogen 3.237 N/A ASN 61.A N TRP 57.A O no hydrogen 3.008 N/A ASP 62.A N LEU 59.A O no hydrogen 3.067 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.777 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.140 N/A ARG 64.A NH2 ASP 62.A OD1 no hydrogen 3.556 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.962 N/A VAL 65.A N ASP 62.A O no hydrogen 3.099 N/A VAL 66.A N VAL 45.A O no hydrogen 2.976 N/A LEU 68.A N ALA 47.A O no hydrogen 2.897 N/A ARG 70.A N ASP 49.A O no hydrogen 3.024 N/A ARG 70.A NH1 GLY 75.A O no hydrogen 3.006 N/A ARG 74.A NE ASN 72.A OD1 no hydrogen 2.830 N/A ARG 74.A NH2 ASN 72.A OD1 no hydrogen 2.670 N/A GLY 75.A N ASN 72.A O no hydrogen 3.243 N/A LEU 76.A N ALA 73.A O no hydrogen 3.289 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.733 N/A ALA 80.A N THR 77.A OG1 no hydrogen 3.159 N/A ILE 81.A N THR 77.A O no hydrogen 3.110 N/A GLY 83.A N PRO 78.A O no hydrogen 2.669 N/A ARG 84.A NH1 ALA 108.A O no hydrogen 3.088 N/A VAL 85.A N CYS 107.A O no hydrogen 2.871 N/A ASP 86.A N ARG 22.A O no hydrogen 2.805 N/A LEU 87.A N ARG 22.A O no hydrogen 3.297 N/A VAL 88.A N ASP 113.A O no hydrogen 2.949 N/A VAL 89.A N LEU 24.A O no hydrogen 2.932 N/A SER 96.A OG GLU 123.A OE1 no hydrogen 2.763 N/A LEU 97.A N GLU 123.A OE2 no hydrogen 2.777 N/A ALA 98.A N SER 96.A OG no hydrogen 3.195 N/A THR 99.A N SER 96.A O no hydrogen 3.150 N/A THR 99.A OG1 SER 96.A O no hydrogen 3.248 N/A VAL 100.A N LEU 97.A O no hydrogen 3.025 N/A LEU 101.A N LEU 97.A O no hydrogen 2.828 N/A LEU 104.A N VAL 100.A O no hydrogen 3.119 N/A VAL 105.A N LEU 101.A O no hydrogen 2.826 N/A GLY 106.A N PRO 102.A O no hydrogen 2.981 N/A CYS 107.A N LEU 104.A O no hydrogen 3.022 N/A CYS 107.A SG ALA 103.A O no hydrogen 3.523 N/A ALA 108.A N VAL 105.A O no hydrogen 3.208 N/A SER 109.A N VAL 85.A O no hydrogen 2.915 N/A SER 109.A OG VAL 85.A O no hydrogen 3.360 N/A ALA 112.A N SER 109.A O no hydrogen 3.068 N/A ASP 113.A N ASP 86.A O no hydrogen 3.034 N/A ILE 114.A N LEU 180.A O no hydrogen 3.017 N/A VAL 115.A N VAL 88.A O no hydrogen 2.860 N/A LEU 117.A N ALA 90.A O no hydrogen 3.008 N/A VAL 118.A N TYR 176.A O no hydrogen 2.724 N/A LYS 119.A NZ ASP 91.A OD1 no hydrogen 2.580 N/A LYS 119.A NZ SER 93.A OG no hydrogen 3.196 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.714 N/A GLN 121.A NE2 GLU 175.A OE2 no hydrogen 2.960 N/A PHE 122.A N LYS 119.A O no hydrogen 2.902 N/A GLU 123.A N PRO 120.A O no hydrogen 2.945 N/A VAL 124.A N PRO 120.A O no hydrogen 3.051 N/A GLY 125.A N GLN 128.A OE1 no hydrogen 2.894 N/A GLN 128.A N GLY 125.A O no hydrogen 3.011 N/A GLY 130.A N VAL 134.A O no hydrogen 2.776 N/A GLY 133.A N GLY 130.A O no hydrogen 3.056 N/A VAL 135.A N ASN 173.A OD1 no hydrogen 2.977 N/A HIS 136.A NE2 PRO 131.A O no hydrogen 2.897 N/A GLN 139.A N ASP 137.A OD1 no hydrogen 3.049 N/A ARG 141.A N ASP 137.A O no hydrogen 3.105 N/A ARG 141.A NE TYR 176.A OH no hydrogen 2.798 N/A ARG 141.A NH1 VAL 135.A O no hydrogen 3.092 N/A ARG 141.A NH1 HIS 136.A O no hydrogen 3.247 N/A ALA 142.A N PRO 138.A O no hydrogen 2.946 N/A ARG 143.A N GLN 139.A O no hydrogen 2.881 N/A SER 144.A N LEU 140.A O no hydrogen 2.952 N/A SER 144.A OG LEU 140.A O no hydrogen 2.826 N/A VAL 145.A N ARG 141.A O no hydrogen 3.272 N/A LEU 146.A N ALA 142.A O no hydrogen 2.977 N/A ALA 147.A N ARG 143.A O no hydrogen 2.918 N/A VAL 148.A N SER 144.A O no hydrogen 3.204 N/A ALA 149.A N VAL 145.A O no hydrogen 2.945 N/A ARG 150.A N LEU 146.A O no hydrogen 2.839 N/A ARG 151.A N ALA 147.A O no hydrogen 3.029 N/A ALA 152.A N VAL 148.A O no hydrogen 2.884 N/A GLN 153.A N ALA 149.A O no hydrogen 2.959 N/A GLU 154.A N ARG 150.A O no hydrogen 3.055 N/A LEU 155.A N ARG 151.A O no hydrogen 3.283 N/A LEU 155.A N ALA 152.A O no hydrogen 3.089 N/A GLY 156.A N GLN 153.A O no hydrogen 2.894 N/A TRP 157.A N ALA 152.A O no hydrogen 2.808 N/A HIS 158.A N ARG 181.A O no hydrogen 2.780 N/A VAL 160.A N TRP 179.A O no hydrogen 2.749 N/A LYS 163.A N PHE 177.A O no hydrogen 2.962 N/A SER 165.A N GLU 175.A O no hydrogen 2.782 N/A SER 165.A OG LEU 167.A O no hydrogen 3.342 N/A GLY 169.A N ASN 173.A O no hydrogen 2.749 N/A GLY 172.A N GLY 169.A O no hydrogen 2.948 N/A ASN 173.A ND2 GLY 133.A O no hydrogen 2.957 N/A TYR 176.A N VAL 118.A O no hydrogen 2.926 N/A PHE 177.A N LYS 163.A O no hydrogen 2.740 N/A LEU 178.A N PRO 116.A O no hydrogen 3.035 N/A TRP 179.A N GLY 161.A O no hydrogen 2.934 N/A TRP 179.A NE1 ASP 113.A OD1 no hydrogen 2.809 N/A LEU 180.A N ILE 114.A O no hydrogen 2.799 N/A ARG 181.A N HIS 158.A O no hydrogen 2.946 N/A ARG 181.A NE GLN 183.A O no hydrogen 2.882 N/A ARG 181.A NH1 ASP 111.A O no hydrogen 3.108 N/A ARG 181.A NH1 ASP 113.A OD1 no hydrogen 2.861 N/A ARG 181.A NH2 ASP 111.A O no hydrogen 3.250 N/A ARG 181.A NH2 GLN 183.A O no hydrogen 2.924 N/A THR 182.A OG1 GLY 156.A O no hydrogen 2.738 N/A ASP 185.A N ASP 185.A OD1 no hydrogen 2.475 N/A ARG 186.A N THR 184.A OG1 no hydrogen 2.845 N/A ARG 186.A NE ASP 185.A OD2 no hydrogen 3.366 N/A LEU 188.A N SER 159.A O no hydrogen 2.902 N/A GLY 192.A N SER 189.A OG no hydrogen 2.865 N/A LEU 193.A N SER 189.A O no hydrogen 2.796 N/A GLU 194.A N ALA 190.A O no hydrogen 2.946 N/A ASP 195.A N LYS 191.A O no hydrogen 2.972 N/A ALA 196.A N GLY 192.A O no hydrogen 3.013 N/A VAL 197.A N LEU 193.A O no hydrogen 2.835 N/A HIS 198.A N GLU 194.A O no hydrogen 2.873 N/A ARG 199.A N ASP 195.A O no hydrogen 2.952 N/A ALA 200.A N ALA 196.A O no hydrogen 3.046 N/A ILE 201.A N VAL 197.A O no hydrogen 2.900 N/A SER 202.A N HIS 198.A O no hydrogen 2.940 N/A SER 202.A OG HIS 198.A O no hydrogen 2.755 N/A GLU 203.A N ARG 199.A O no hydrogen 2.845 N/A GLY 204.A N ALA 200.A O no hydrogen 3.027 N/A