Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yrh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 8.A OE1 no hydrogen 2.531 N/A SER 10.A N SER 7.A O no hydrogen 3.102 N/A ILE 12.A N SER 10.A OG no hydrogen 3.249 N/A ASN 18.A ND2 ASP 22.A O no hydrogen 3.022 N/A TYR 20.A N ASN 18.A OD1 no hydrogen 3.439 N/A ALA 23.A N ASN 4.A OD1 no hydrogen 2.529 N/A TYR 24.A OH ASP 22.A OD2 no hydrogen 3.349 N/A ALA 25.A N ASP 22.A O no hydrogen 3.334 N/A ALA 26.A N ALA 23.A O no hydrogen 3.294 N/A SER 27.A N ILE 17.A O no hydrogen 3.326 N/A GLY 38.A N THR 41.A OG1 no hydrogen 3.230 N/A ASN 39.A ND2 ASP 76.A O no hydrogen 2.977 N/A ASN 39.A ND2 ASN 80.A O no hydrogen 2.149 N/A SER 40.A OG SER 40.A O no hydrogen 2.589 N/A THR 43.A OG1 THR 36.A OG1 no hydrogen 3.235 N/A ALA 53.A N ILE 213.A O no hydrogen 2.732 N/A TYR 60.A OH ASP 76.A OD1 no hydrogen 3.025 N/A CYS 61.A N GLU 263.A OE2 no hydrogen 3.521 N/A CYS 61.A SG PRO 62.A O no hydrogen 3.544 N/A THR 64.A OG1 ASP 65.A OD1 no hydrogen 3.442 N/A ASP 65.A N PRO 62.A O no hydrogen 3.206 N/A THR 73.A N PHE 264.A O no hydrogen 2.796 N/A THR 73.A OG1 PHE 264.A O no hydrogen 3.295 N/A VAL 79.A N PRO 75.A O no hydrogen 3.142 N/A ASN 80.A N ASP 76.A O no hydrogen 3.310 N/A PHE 83.A N ILE 257.A O no hydrogen 2.716 N/A THR 84.A OG1 THR 256.A OG1 no hydrogen 3.133 N/A LEU 85.A N VAL 255.A O no hydrogen 2.978 N/A LYS 88.A N ILE 253.A O no hydrogen 2.843 N/A LYS 88.A NZ VAL 175.A O no hydrogen 2.341 N/A SER 89.A OG GLU 250.A OE2 no hydrogen 3.313 N/A TRP 90.A N ILE 251.A O no hydrogen 2.923 N/A ALA 91.A N SER 94.A OG no hydrogen 2.743 N/A SER 94.A N ALA 91.A O no hydrogen 2.958 N/A SER 94.A OG ALA 91.A O no hydrogen 2.957 N/A LYS 95.A NZ THR 180.A O no hydrogen 3.555 N/A TRP 97.A N VAL 235.A O no hydrogen 3.151 N/A TYR 98.A N ALA 177.A O no hydrogen 2.998 N/A TYR 98.A OH THR 169.A O no hydrogen 3.225 N/A TRP 99.A N LEU 233.A O no hydrogen 3.093 N/A PHE 101.A N PHE 231.A O no hydrogen 3.207 N/A ASP 103.A N LYS 100.A O no hydrogen 3.069 N/A THR 106.A N ASP 103.A O no hydrogen 3.349 N/A THR 106.A OG1 ASP 103.A O no hydrogen 2.898 N/A VAL 108.A N LEU 105.A O no hydrogen 3.389 N/A GLY 112.A N VAL 108.A O no hydrogen 3.148 N/A GLY 112.A N GLY 109.A O no hydrogen 3.125 N/A GLN 113.A N GLY 109.A O no hydrogen 3.316 N/A ASN 114.A N VAL 110.A O no hydrogen 2.982 N/A ALA 115.A N PHE 111.A O no hydrogen 3.316 N/A PHE 117.A N GLN 113.A O no hydrogen 3.219 N/A HIS 118.A N ASN 114.A O no hydrogen 2.893 N/A HIS 118.A ND1 ASN 114.A O no hydrogen 2.852 N/A TYR 119.A N ALA 265.A O no hydrogen 2.989 N/A TYR 119.A N GLY 266.A O no hydrogen 3.037 N/A LEU 120.A N ALA 265.A O no hydrogen 3.170 N/A ARG 122.A N GLU 263.A O no hydrogen 2.994 N/A ARG 122.A NH1 GLU 59.A O no hydrogen 2.469 N/A ARG 122.A NH2 GLU 59.A O no hydrogen 3.445 N/A SER 123.A OG TYR 121.A OH no hydrogen 2.174 N/A GLY 124.A N MET 260.A O no hydrogen 2.677 N/A PHE 125.A N VAL 214.A O no hydrogen 3.063 N/A CYS 126.A N ALA 258.A O no hydrogen 2.643 N/A CYS 126.A SG HIS 128.A NE2 no hydrogen 2.841 N/A VAL 127.A N ILE 212.A O no hydrogen 3.069 N/A HIS 128.A N THR 256.A O no hydrogen 2.950 N/A HIS 128.A ND1 THR 211.A OG1 no hydrogen 2.923 N/A VAL 129.A N ALA 210.A O no hydrogen 3.000 N/A GLN 130.A N THR 254.A O no hydrogen 2.676 N/A CYS 131.A N ASN 208.A O no hydrogen 3.272 N/A CYS 131.A SG PRO 252.A O no hydrogen 3.877 N/A SER 134.A N HIS 137.A ND1 no hydrogen 3.283 N/A SER 134.A OG HIS 137.A ND1 no hydrogen 2.581 N/A HIS 137.A N SER 134.A O no hydrogen 3.421 N/A HIS 137.A ND1 SER 134.A OG no hydrogen 2.581 N/A HIS 137.A NE2 THR 248.A O no hydrogen 3.354 N/A ALA 140.A N VAL 239.A O no hydrogen 3.356 N/A LEU 141.A N ILE 202.A O no hydrogen 2.770 N/A LEU 142.A N ILE 236.A O no hydrogen 3.164 N/A VAL 143.A N GLN 200.A O no hydrogen 3.132 N/A ALA 144.A N LEU 234.A O no hydrogen 3.027 N/A VAL 145.A N PRO 198.A O no hydrogen 3.162 N/A LEU 146.A N GLY 232.A O no hydrogen 3.189 N/A GLU 148.A N ASN 230.A O no hydrogen 2.682 N/A TYR 149.A OH LEU 185.A O no hydrogen 2.246 N/A GLY 152.A N ASP 186.A O no hydrogen 2.764 N/A THR 153.A OG1 SER 163.A O no hydrogen 2.708 N/A THR 153.A OG1 SER 163.A OG no hydrogen 2.652 N/A GLY 157.A N ILE 154.A O no hydrogen 2.966 N/A THR 158.A OG1 GLU 161.A OE2 no hydrogen 3.065 N/A GLY 159.A N ALA 155.A O no hydrogen 3.225 N/A SER 163.A OG THR 153.A OG1 no hydrogen 2.652 N/A TYR 167.A OH GLN 273.A OE1 no hydrogen 2.679 N/A THR 170.A N PRO 166.A O no hydrogen 3.279 N/A THR 170.A OG1 PRO 166.A O no hydrogen 3.205 N/A THR 170.A OG1 TYR 167.A O no hydrogen 3.551 N/A GLN 171.A N TYR 167.A O no hydrogen 2.963 N/A GLN 171.A NE2 LEU 226.A O no hydrogen 3.671 N/A GLY 173.A N ASP 103.A OD2 no hydrogen 2.956 N/A GLN 174.A N GLN 174.A OE1 no hydrogen 2.568 N/A GLY 176.A N GLY 173.A O no hydrogen 3.276 N/A LEU 179.A N GLY 96.A O no hydrogen 3.474 N/A LEU 185.A N PRO 182.A O no hydrogen 3.209 N/A ASP 186.A N HIS 181.A O no hydrogen 3.324 N/A ALA 187.A N VAL 184.A O no hydrogen 3.000 N/A ILE 189.A N VAL 184.A O no hydrogen 3.052 N/A LEU 191.A N TYR 183.A O no hydrogen 3.016 N/A LEU 194.A N LEU 191.A O no hydrogen 3.061 N/A VAL 196.A N GLN 193.A O no hydrogen 3.141 N/A CYS 197.A N LEU 194.A O no hydrogen 3.251 N/A HIS 199.A ND1 CYS 197.A O no hydrogen 3.147 N/A GLN 200.A N VAL 143.A O no hydrogen 3.046 N/A ILE 202.A N LEU 141.A O no hydrogen 3.079 N/A ASN 203.A N ASN 207.A OD1 no hydrogen 3.119 N/A LEU 204.A N GLY 139.A O no hydrogen 3.195 N/A ARG 205.A N ASN 203.A OD1 no hydrogen 3.394 N/A THR 206.A N ASN 203.A O no hydrogen 2.936 N/A ASN 207.A N ASN 203.A O no hydrogen 3.078 N/A ASN 207.A ND2 TRP 201.A O no hydrogen 3.237 N/A ALA 210.A N VAL 129.A O no hydrogen 3.208 N/A THR 211.A N GLN 200.A OE1 no hydrogen 2.436 N/A THR 211.A OG1 GLN 45.A OE1 no hydrogen 2.566 N/A THR 211.A OG1 HIS 128.A ND1 no hydrogen 2.923 N/A ILE 212.A N VAL 127.A O no hydrogen 3.064 N/A ILE 213.A N VAL 51.A O no hydrogen 2.900 N/A VAL 214.A N PHE 125.A O no hydrogen 3.014 N/A ASN 218.A ND2 TYR 216.A OH no hydrogen 3.236 N/A THR 219.A OG1 ASN 218.A OD1 no hydrogen 3.195 N/A VAL 220.A N ASN 218.A OD1 no hydrogen 3.299 N/A ASP 223.A N TYR 121.A O no hydrogen 2.931 N/A CYS 229.A SG GLN 171.A OE1 no hydrogen 3.441 N/A ASN 230.A N PHE 101.A O no hydrogen 2.824 N/A GLY 232.A N LEU 146.A O no hydrogen 3.035 N/A LEU 233.A N TRP 99.A O no hydrogen 2.879 N/A LEU 234.A N ALA 144.A O no hydrogen 3.213 N/A VAL 235.A N TRP 97.A O no hydrogen 3.100 N/A ILE 236.A N LEU 142.A O no hydrogen 3.212 N/A VAL 238.A N ALA 140.A O no hydrogen 3.273 N/A ASP 242.A N GLN 138.A O no hydrogen 3.422 N/A ALA 247.A N ASN 244.A O no hydrogen 3.491 N/A ILE 253.A N LYS 88.A O no hydrogen 3.249 N/A THR 254.A N GLN 130.A O no hydrogen 2.765 N/A THR 256.A N HIS 128.A O no hydrogen 2.858 N/A THR 256.A OG1 THR 84.A OG1 no hydrogen 3.133 N/A ILE 257.A N PHE 83.A O no hydrogen 2.946 N/A ALA 258.A N CYS 126.A O no hydrogen 2.852 N/A MET 260.A N GLY 124.A O no hydrogen 2.458 N/A CYS 261.A SG PRO 58.A O no hydrogen 3.742 N/A GLU 263.A N ARG 122.A O no hydrogen 2.759 N/A PHE 264.A N THR 73.A O no hydrogen 3.129 N/A GLY 266.A N ASP 70.A OD2 no hydrogen 3.098 N/A ARG 268.A N PHE 117.A O no hydrogen 2.775 N/A LYS 272.A NZ GLN 116.A OE1 no hydrogen 3.554 N/A