Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 3.A O no hydrogen 3.355 N/A PHE 7.A N GLU 4.A O no hydrogen 3.285 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.428 N/A VAL 11.A N GLY 34.A O no hydrogen 3.110 N/A ILE 13.A N GLY 32.A O no hydrogen 3.008 N/A LEU 14.A N LEU 118.A O no hydrogen 3.199 N/A VAL 15.A N GLY 30.A O no hydrogen 3.105 N/A GLU 16.A N ASN 120.A O no hydrogen 3.112 N/A LEU 17.A N VAL 28.A O no hydrogen 3.052 N/A ASP 18.A N ILE 122.A O no hydrogen 3.220 N/A GLY 19.A N PHE 26.A O no hydrogen 3.012 N/A ASP 20.A N LEU 124.A O no hydrogen 3.191 N/A VAL 21.A N HIS 24.A O no hydrogen 3.169 N/A ASN 22.A N GLY 126.A O no hydrogen 3.289 N/A ASN 22.A ND2 PHE 129.A O no hydrogen 3.409 N/A HIS 24.A N VAL 21.A O no hydrogen 3.120 N/A PHE 26.A N GLY 19.A O no hydrogen 3.225 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.360 N/A SER 27.A OG ASP 18.A OD2 no hydrogen 2.964 N/A VAL 28.A N LEU 17.A O no hydrogen 3.067 N/A SER 29.A N ILE 46.A O no hydrogen 3.073 N/A GLY 30.A N VAL 15.A O no hydrogen 3.047 N/A GLU 31.A N LYS 44.A O no hydrogen 3.295 N/A GLY 32.A N ILE 13.A O no hydrogen 3.287 N/A GLU 33.A N THR 42.A O no hydrogen 3.219 N/A GLY 34.A N VAL 11.A O no hydrogen 3.070 N/A ASP 35.A N LYS 40.A O no hydrogen 3.039 N/A TYR 38.A N ASP 35.A O no hydrogen 3.330 N/A GLY 39.A N ALA 36.A O no hydrogen 3.404 N/A LYS 40.A N ASP 35.A O no hydrogen 3.274 N/A LEU 41.A N GLU 221.A O no hydrogen 3.213 N/A THR 42.A N GLU 33.A O no hydrogen 3.317 N/A LEU 43.A N LEU 219.A O no hydrogen 3.089 N/A LYS 44.A N GLU 31.A O no hydrogen 3.183 N/A LYS 44.A NZ ASP 209.A OD2 no hydrogen 3.414 N/A LYS 44.A NZ GLU 212.A OE1 no hydrogen 3.013 N/A PHE 45.A N MET 217.A O no hydrogen 2.976 N/A ILE 46.A N SER 29.A O no hydrogen 2.946 N/A CYS 47.A N ASP 215.A O no hydrogen 3.237 N/A CYS 47.A SG SER 27.A O no hydrogen 3.852 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.639 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.345 N/A THR 48.A N SER 27.A O no hydrogen 3.123 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.471 N/A LEU 52.A N ASP 215.A OD2 no hydrogen 3.135 N/A TRP 56.A NE1 ASP 215.A OD1 no hydrogen 3.202 N/A THR 58.A N PRO 55.A O no hydrogen 3.249 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.817 N/A THR 58.A OG1 TYR 105.A OH no hydrogen 3.145 N/A LEU 59.A N TRP 56.A O no hydrogen 3.212 N/A VAL 60.A N PRO 57.A O no hydrogen 3.468 N/A THR 61.A OG1 HIS 180.A ND1 no hydrogen 3.299 N/A PHE 63.A N LEU 59.A O no hydrogen 3.230 N/A ALA 64.A N VAL 60.A O no hydrogen 2.931 N/A SER 65.A N THR 61.A O no hydrogen 3.230 N/A SER 65.A OG THR 61.A O no hydrogen 2.889 N/A SER 65.A OG GLN 182.A OE1 no hydrogen 3.171 N/A VAL 67.A N ALA 64.A O no hydrogen 3.355 N/A PHE 70.A N VAL 67.A O no hydrogen 3.259 N/A SER 71.A N GLN 68.A O no hydrogen 3.440 N/A SER 71.A OG GLN 68.A O no hydrogen 2.941 N/A ARG 72.A N VAL 223.A O no hydrogen 3.332 N/A TYR 73.A OH HIS 198.A NE2 no hydrogen 3.100 N/A MET 77.A N PRO 74.A O no hydrogen 2.937 N/A LYS 78.A N ASP 75.A O no hydrogen 3.500 N/A LYS 78.A NZ TYR 73.A O no hydrogen 3.477 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.851 N/A GLN 79.A NE2 HIS 76.A O no hydrogen 2.843 N/A HIS 80.A N MET 77.A O no hydrogen 3.112 N/A LYS 84.A N ASP 81.A OD1 no hydrogen 3.311 N/A LYS 84.A NZ CYS 69.A O no hydrogen 2.935 N/A LYS 84.A NZ SER 71.A O no hydrogen 3.043 N/A LYS 84.A NZ ASP 81.A OD2 no hydrogen 3.232 N/A SER 85.A OG PHE 82.A O no hydrogen 2.823 N/A MET 87.A N LYS 84.A O no hydrogen 3.362 N/A GLY 90.A N ALA 86.A O no hydrogen 3.021 N/A TYR 91.A N VAL 111.A O no hydrogen 3.130 N/A VAL 92.A N THR 185.A O no hydrogen 2.921 N/A GLN 93.A N ALA 109.A O no hydrogen 2.943 N/A GLU 94.A N GLN 183.A O no hydrogen 3.058 N/A ALA 95.A N THR 107.A O no hydrogen 3.165 N/A THR 96.A N TYR 181.A O no hydrogen 3.099 N/A ILE 97.A N TYR 105.A O no hydrogen 3.060 N/A SER 98.A N ASP 179.A O no hydrogen 3.068 N/A PHE 99.A N GLY 103.A O no hydrogen 3.193 N/A LYS 100.A N LEU 177.A O no hydrogen 3.138 N/A ASP 102.A N PHE 99.A O no hydrogen 3.183 N/A GLY 103.A N ASP 102.A OD1 no hydrogen 2.990 N/A ASN 104.A N ILE 127.A O no hydrogen 3.176 N/A TYR 105.A N ILE 97.A O no hydrogen 3.023 N/A TYR 105.A OH THR 58.A OG1 no hydrogen 3.145 N/A LYS 106.A N LYS 125.A O no hydrogen 3.023 N/A THR 107.A N ALA 95.A O no hydrogen 3.097 N/A ARG 108.A N GLU 123.A O no hydrogen 3.272 N/A ALA 109.A N GLN 93.A O no hydrogen 2.905 N/A GLU 110.A N ARG 121.A O no hydrogen 3.070 N/A VAL 111.A N TYR 91.A O no hydrogen 3.181 N/A LYS 112.A N VAL 119.A O no hydrogen 3.320 N/A LYS 112.A NZ GLU 114.A OE2 no hydrogen 2.960 N/A PHE 113.A N PRO 88.A O no hydrogen 3.406 N/A GLU 114.A N THR 117.A O no hydrogen 3.100 N/A THR 117.A N GLU 114.A O no hydrogen 3.331 N/A LEU 118.A N PRO 12.A O no hydrogen 3.214 N/A VAL 119.A N LYS 112.A O no hydrogen 2.892 N/A ASN 120.A N LEU 14.A O no hydrogen 3.084 N/A ASN 120.A ND2 GLY 66.A O no hydrogen 3.401 N/A ASN 120.A ND2 VAL 119.A O no hydrogen 3.052 N/A ARG 121.A N GLU 110.A O no hydrogen 3.174 N/A ILE 122.A N GLU 16.A O no hydrogen 2.995 N/A GLU 123.A N ARG 108.A O no hydrogen 3.131 N/A LEU 124.A N ASP 18.A O no hydrogen 3.073 N/A LYS 125.A N LYS 106.A O no hydrogen 3.099 N/A GLY 126.A N ASP 20.A O no hydrogen 2.876 N/A ILE 127.A N ASN 104.A O no hydrogen 3.109 N/A LYS 130.A N ASP 102.A OD1 no hydrogen 2.992 N/A LYS 130.A NZ ASP 101.A O no hydrogen 3.133 N/A GLY 133.A N LYS 130.A O no hydrogen 3.388 N/A ASN 134.A ND2 GLN 176.A OE1 no hydrogen 2.938 N/A GLY 137.A N GLY 133.A O no hydrogen 3.073 N/A HIS 138.A N ILE 135.A O no hydrogen 3.289 N/A LYS 139.A N ASN 134.A O no hydrogen 3.129 N/A LYS 139.A NZ ASP 132.A O no hydrogen 2.984 N/A GLU 141.A N ASN 169.A O no hydrogen 3.142 N/A TYR 142.A OH SER 207.A O no hydrogen 2.895 N/A ASN 143.A N GLU 141.A O no hydrogen 3.151 N/A ASN 143.A ND2 GLU 141.A OE1 no hydrogen 3.133 N/A HIS 147.A N THR 202.A O no hydrogen 3.310 N/A VAL 149.A N LEU 200.A O no hydrogen 3.091 N/A TYR 150.A N ASN 163.A O no hydrogen 3.284 N/A ILE 151.A N HIS 198.A O no hydrogen 3.011 N/A THR 152.A N LYS 161.A O no hydrogen 3.199 N/A THR 152.A OG1 ASN 197.A OD1 no hydrogen 3.058 N/A ASP 154.A N GLY 159.A O no hydrogen 2.957 N/A LYS 157.A N ASP 154.A O no hydrogen 3.422 N/A ASN 158.A N LYS 155.A O no hydrogen 3.313 N/A GLY 159.A N ASP 154.A O no hydrogen 3.145 N/A LYS 161.A N THR 152.A O no hydrogen 2.963 N/A ALA 162.A N GLN 182.A O no hydrogen 3.118 N/A ASN 163.A N TYR 150.A O no hydrogen 3.143 N/A ASN 163.A ND2 ASP 179.A OD2 no hydrogen 3.469 N/A ASN 163.A ND2 HIS 180.A O no hydrogen 2.800 N/A PHE 164.A N HIS 180.A O no hydrogen 3.351 N/A LYS 165.A NZ ASP 179.A OD2 no hydrogen 3.240 N/A ILE 166.A N ALA 178.A O no hydrogen 2.807 N/A HIS 168.A N GLN 176.A O no hydrogen 3.058 N/A ASN 169.A ND2 ASN 143.A OD1 no hydrogen 3.636 N/A ILE 170.A N SER 174.A O no hydrogen 3.035 N/A GLU 171.A N LYS 139.A O no hydrogen 3.321 N/A GLY 173.A N ILE 170.A O no hydrogen 3.240 N/A SER 174.A N ASP 172.A OD2 no hydrogen 3.003 N/A VAL 175.A N SER 174.A OG no hydrogen 2.807 N/A GLN 176.A N HIS 168.A O no hydrogen 2.923 N/A GLN 176.A NE2 LYS 100.A O no hydrogen 3.154 N/A GLN 176.A NE2 LEU 177.A O no hydrogen 3.160 N/A ALA 178.A N ILE 166.A O no hydrogen 3.148 N/A ASP 179.A N SER 98.A O no hydrogen 3.152 N/A HIS 180.A N PHE 164.A O no hydrogen 3.186 N/A HIS 180.A NE2 GLN 182.A OE1 no hydrogen 3.188 N/A TYR 181.A N THR 96.A O no hydrogen 3.257 N/A GLN 182.A N ALA 162.A O no hydrogen 2.959 N/A GLN 182.A NE2 GLN 68.A OE1 no hydrogen 3.368 N/A GLN 182.A NE2 ASN 184.A OD1 no hydrogen 3.165 N/A GLN 183.A N GLU 94.A O no hydrogen 3.015 N/A ASN 184.A N ILE 160.A O no hydrogen 3.170 N/A THR 185.A N VAL 92.A O no hydrogen 3.067 N/A THR 185.A OG1 GLN 183.A OE1 no hydrogen 3.217 N/A ILE 187.A N GLY 90.A O no hydrogen 3.199 N/A LEU 193.A N SER 85.A OG no hydrogen 3.262 N/A ASP 196.A N HIS 80.A ND1 no hydrogen 3.426 N/A HIS 198.A N ILE 151.A O no hydrogen 3.374 N/A HIS 198.A ND1 ASP 196.A O no hydrogen 3.017 N/A HIS 198.A NE2 TYR 73.A OH no hydrogen 3.100 N/A TYR 199.A N ALA 226.A O no hydrogen 3.184 N/A LEU 200.A N VAL 149.A O no hydrogen 3.049 N/A SER 201.A N THR 224.A O no hydrogen 2.873 N/A THR 202.A N HIS 147.A O no hydrogen 3.029 N/A THR 202.A OG1 HIS 147.A O no hydrogen 3.046 N/A GLN 203.A N PHE 222.A O no hydrogen 3.224 N/A SER 204.A OG GLU 221.A OE2 no hydrogen 3.128 N/A ALA 205.A N LEU 220.A O no hydrogen 3.106 N/A SER 207.A N VAL 218.A O no hydrogen 3.107 N/A LYS 208.A NZ HIS 216.A O no hydrogen 3.071 N/A ASP 209.A N HIS 216.A NE2 no hydrogen 3.036 N/A ASN 211.A N ASP 209.A OD1 no hydrogen 3.158 N/A GLU 212.A N ASP 209.A O no hydrogen 3.336 N/A ARG 214.A N GLU 212.A OE2 no hydrogen 3.270 N/A ARG 214.A NE GLU 212.A OE2 no hydrogen 2.790 N/A ARG 214.A NH2 GLU 212.A OE1 no hydrogen 3.146 N/A ARG 214.A NH2 GLU 212.A OE2 no hydrogen 3.479 N/A HIS 216.A ND1 ARG 214.A O no hydrogen 3.067 N/A MET 217.A N PHE 45.A O no hydrogen 3.186 N/A VAL 218.A N SER 207.A O no hydrogen 3.239 N/A LEU 219.A N LEU 43.A O no hydrogen 2.982 N/A LEU 220.A N ALA 205.A O no hydrogen 3.258 N/A GLU 221.A N LEU 41.A O no hydrogen 3.201 N/A PHE 222.A N GLN 203.A O no hydrogen 3.214 N/A VAL 223.A N GLY 39.A O no hydrogen 3.132 N/A THR 224.A N SER 201.A O no hydrogen 3.121 N/A ALA 225.A N ARG 72.A O no hydrogen 3.164 N/A ALA 226.A N TYR 199.A O no hydrogen 2.932 N/A