Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ovy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LYS 2.A O no hydrogen 3.539 N/A LYS 4.A NZ LYS 2.A O no hydrogen 3.377 N/A VAL 7.A N GLU 23.A O no hydrogen 2.605 N/A THR 9.A N VAL 21.A O no hydrogen 2.914 N/A ARG 11.A N GLU 19.A O no hydrogen 3.027 N/A TYR 17.A OH GLU 19.A OE2 no hydrogen 2.671 N/A GLY 18.A N ILE 196.A O no hydrogen 2.902 N/A GLU 19.A N ARG 11.A O no hydrogen 3.165 N/A PHE 20.A N LEU 194.A O no hydrogen 2.758 N/A VAL 21.A N THR 9.A O no hydrogen 3.051 N/A LEU 22.A N LEU 192.A O no hydrogen 2.817 N/A GLU 23.A N VAL 7.A O no hydrogen 3.347 N/A LEU 25.A N ASP 190.A O no hydrogen 2.965 N/A PHE 29.A N GLU 26.A O no hydrogen 3.065 N/A PHE 29.A N ASP 190.A OD2 no hydrogen 3.137 N/A GLY 30.A N ASP 190.A OD2 no hydrogen 3.313 N/A THR 32.A OG1 GLY 28.A O no hydrogen 2.467 N/A LEU 33.A N PHE 29.A O no hydrogen 3.226 N/A GLY 34.A N GLY 30.A O no hydrogen 2.880 N/A ASN 35.A N VAL 31.A O no hydrogen 3.135 N/A ARG 38.A N GLY 34.A O no hydrogen 3.086 N/A ARG 38.A NE VAL 174.A O no hydrogen 2.840 N/A ARG 39.A N ASN 35.A O no hydrogen 2.894 N/A ILE 40.A N PRO 36.A O no hydrogen 3.254 N/A ILE 40.A N LEU 37.A O no hydrogen 3.177 N/A LEU 41.A N LEU 37.A O no hydrogen 2.764 N/A LEU 42.A N ARG 38.A O no hydrogen 3.043 N/A SER 43.A OG ARG 39.A O no hydrogen 2.985 N/A SER 43.A OG SER 44.A OG no hydrogen 2.681 N/A SER 44.A N ILE 40.A O no hydrogen 3.065 N/A SER 44.A OG SER 43.A OG no hydrogen 2.681 N/A GLY 47.A N GLY 144.A O no hydrogen 2.826 N/A THR 48.A OG1 VAL 84.A O no hydrogen 2.444 N/A ALA 49.A N ASP 142.A O no hydrogen 3.296 N/A THR 51.A N ARG 140.A O no hydrogen 2.766 N/A THR 51.A OG1 ARG 140.A O no hydrogen 3.414 N/A SER 52.A OG ILE 155.A O no hydrogen 2.613 N/A VAL 53.A N ILE 162.A O no hydrogen 3.253 N/A TYR 54.A N GLU 138.A O no hydrogen 3.308 N/A GLU 56.A N ASN 136.A O no hydrogen 3.115 N/A VAL 58.A N ILE 55.A O no hydrogen 3.240 N/A PHE 62.A N HIS 60.A ND1 no hydrogen 3.025 N/A SER 63.A OG HIS 60.A O no hydrogen 2.468 N/A VAL 68.A N ILE 65.A O no hydrogen 3.299 N/A LYS 69.A N THR 128.A O no hydrogen 3.036 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.966 N/A ILE 75.A N ASP 71.A O no hydrogen 2.973 N/A ILE 76.A N VAL 72.A O no hydrogen 2.814 N/A LEU 77.A N VAL 73.A O no hydrogen 3.100 N/A ASN 78.A N GLU 74.A O no hydrogen 2.643 N/A ASN 78.A ND2 ILE 126.A O no hydrogen 3.053 N/A LEU 79.A N ILE 75.A O no hydrogen 2.818 N/A LYS 80.A N ILE 76.A O no hydrogen 3.023 N/A GLU 81.A N ASN 78.A O no hydrogen 3.348 N/A LEU 82.A N LEU 79.A O no hydrogen 2.860 N/A VAL 83.A N ASN 121.A OD1 no hydrogen 3.275 N/A ARG 85.A N GLU 118.A O no hydrogen 3.132 N/A ARG 85.A NH1 GLU 118.A OE1 no hydrogen 3.253 N/A LEU 87.A N ASP 116.A O no hydrogen 3.218 N/A THR 93.A OG1 VAL 94.A O no hydrogen 3.273 N/A THR 93.A OG1 ASP 142.A OD1 no hydrogen 2.777 N/A VAL 94.A N VAL 141.A O no hydrogen 3.376 N/A THR 95.A OG1 VAL 94.A O no hydrogen 2.684 N/A LEU 96.A N VAL 139.A O no hydrogen 2.897 N/A LEU 98.A N MET 137.A O no hydrogen 3.370 N/A ALA 100.A N LEU 135.A O no hydrogen 3.253 N/A LYS 104.A N GLY 102.A O no hydrogen 2.726 N/A LYS 104.A NZ ASP 110.A OD2 no hydrogen 2.877 N/A LYS 107.A N ASP 110.A OD1 no hydrogen 3.223 N/A LYS 107.A NZ GLU 105.A OE1 no hydrogen 3.261 N/A ALA 108.A N LEU 124.A O no hydrogen 3.067 N/A ARG 109.A NH1 ASP 123.A OD1 no hydrogen 2.691 N/A ASP 110.A N LYS 107.A O no hydrogen 3.257 N/A LEU 112.A N LEU 97.A O no hydrogen 2.814 N/A GLU 118.A N ARG 85.A O no hydrogen 3.071 N/A MET 120.A N VAL 83.A O no hydrogen 3.112 N/A ASN 121.A ND2 GLU 81.A O no hydrogen 3.197 N/A LEU 124.A N ASN 121.A O no hydrogen 3.247 N/A ILE 126.A N VAL 106.A O no hydrogen 2.974 N/A ALA 127.A N VAL 106.A O no hydrogen 3.268 N/A THR 128.A N GLU 70.A OE2 no hydrogen 2.684 N/A THR 128.A OG1 HIS 125.A NE2 no hydrogen 3.273 N/A LEU 129.A N LYS 104.A O no hydrogen 3.021 N/A GLU 130.A N GLY 67.A O no hydrogen 3.016 N/A GLY 133.A N GLU 130.A O no hydrogen 2.826 N/A ASN 136.A ND2 GLU 56.A OE2 no hydrogen 2.502 N/A MET 137.A N LEU 98.A O no hydrogen 3.121 N/A GLU 138.A N TYR 54.A O no hydrogen 2.936 N/A VAL 139.A N LEU 96.A O no hydrogen 3.069 N/A ARG 140.A N SER 52.A O no hydrogen 3.047 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 3.124 N/A ARG 140.A NH1 ASP 157.A OD1 no hydrogen 3.444 N/A ASP 142.A N ALA 49.A O no hydrogen 3.170 N/A ARG 143.A N GLN 92.A O no hydrogen 3.400 N/A GLY 144.A N GLY 47.A O no hydrogen 2.960 N/A VAL 148.A N ALA 166.A O no hydrogen 3.224 N/A ALA 150.A N ASP 165.A OD1 no hydrogen 2.663 N/A LYS 152.A N PRO 149.A O no hydrogen 2.673 N/A HIS 153.A NE2 VAL 164.A O no hydrogen 2.542 N/A GLY 154.A N ALA 150.A O no hydrogen 3.130 N/A ILE 155.A N HIS 153.A ND1 no hydrogen 3.039 N/A ARG 158.A NE GLU 138.A OE1 no hydrogen 3.320 N/A ARG 158.A NH2 GLU 138.A OE2 no hydrogen 2.767 N/A ILE 162.A N VAL 53.A O no hydrogen 2.724 N/A VAL 164.A N THR 51.A O no hydrogen 3.127 N/A ALA 166.A N VAL 148.A O no hydrogen 3.248 N/A PHE 168.A N GLY 146.A O no hydrogen 2.920 N/A SER 169.A OG LEU 42.A O no hydrogen 3.351 N/A ARG 172.A N TRP 197.A O no hydrogen 3.355 N/A ARG 172.A NH2 ASP 199.A OD2 no hydrogen 3.489 N/A ALA 175.A N ARG 195.A O no hydrogen 3.149 N/A GLN 177.A N THR 193.A O no hydrogen 2.808 N/A GLN 177.A NE2 GLU 179.A OE1 no hydrogen 3.404 N/A GLU 179.A N LYS 191.A O no hydrogen 3.246 N/A THR 181.A N LEU 189.A O no hydrogen 3.089 N/A THR 181.A OG1 GLU 23.A OE2 no hydrogen 3.365 N/A ARG 182.A N THR 181.A OG1 no hydrogen 2.691 N/A ARG 182.A NH2 GLY 184.A O no hydrogen 3.308 N/A GLN 185.A N LEU 183.A O no hydrogen 2.289 N/A LEU 189.A N THR 181.A O no hydrogen 3.144 N/A ASP 190.A N LEU 25.A O no hydrogen 2.826 N/A LYS 191.A N GLU 179.A O no hydrogen 2.739 N/A LEU 192.A N LEU 22.A O no hydrogen 3.103 N/A THR 193.A N GLN 177.A O no hydrogen 2.841 N/A LEU 194.A N PHE 20.A O no hydrogen 2.545 N/A ARG 195.A N ALA 175.A O no hydrogen 2.681 N/A ARG 195.A NH2 TYR 17.A OH no hydrogen 2.885 N/A ILE 196.A N GLY 18.A O no hydrogen 3.120 N/A TRP 197.A N ARG 173.A O no hydrogen 2.987 N/A THR 198.A OG1 PRO 170.A O no hydrogen 3.360 N/A THR 198.A OG1 VAL 202.A O no hydrogen 3.067 N/A ASP 199.A N PRO 170.A O no hydrogen 3.079 N/A SER 201.A N ASP 199.A OD1 no hydrogen 2.924 N/A SER 201.A OG ASP 199.A OD1 no hydrogen 2.886 N/A SER 201.A OG ASP 199.A OD2 no hydrogen 3.568 N/A ALA 207.A N THR 203.A O no hydrogen 3.092 N/A LEU 208.A N PRO 204.A O no hydrogen 3.073 N/A ASN 209.A N LEU 205.A O no hydrogen 2.955 N/A GLN 210.A N GLU 206.A O no hydrogen 2.941 N/A GLN 210.A NE2 GLU 206.A O no hydrogen 3.343 N/A ALA 211.A N ALA 207.A O no hydrogen 2.734 N/A VAL 212.A N LEU 208.A O no hydrogen 3.037 N/A GLU 213.A N ASN 209.A O no hydrogen 2.745 N/A ILE 214.A N GLN 210.A O no hydrogen 2.759 N/A LEU 215.A N ALA 211.A O no hydrogen 2.986 N/A ARG 216.A N VAL 212.A O no hydrogen 2.761 N/A ARG 216.A NH2 GLU 213.A OE2 no hydrogen 2.809 N/A GLU 217.A N GLU 213.A O no hydrogen 2.697 N/A HIS 218.A N ILE 214.A O no hydrogen 2.891 N/A HIS 218.A N LEU 215.A O no hydrogen 2.862 N/A HIS 218.A ND1 ILE 214.A O no hydrogen 2.645 N/A LEU 219.A N LEU 215.A O no hydrogen 2.992 N/A THR 220.A N ARG 216.A O no hydrogen 3.280 N/A THR 220.A OG1 GLU 217.A O no hydrogen 2.259 N/A TYR 221.A N HIS 218.A O no hydrogen 3.002 N/A PHE 222.A N LEU 219.A O no hydrogen 3.318 N/A SER 223.A OG THR 220.A O no hydrogen 2.977 N/A SER 223.A OG ASN 224.A OD1 no hydrogen 2.897 N/A