Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.073 N/A ASP 6.A N ARG 3.A O no hydrogen 3.209 N/A LEU 8.A N ALA 4.A O no hydrogen 2.912 N/A ALA 10.A N LEU 7.A O no hydrogen 3.319 N/A SER 15.A N ASN 18.A OD1 no hydrogen 3.047 N/A ASN 18.A ND2 ARG 13.A O no hydrogen 3.418 N/A SER 25.A N ASN 22.A O no hydrogen 2.977 N/A SER 25.A OG ASN 22.A O no hydrogen 2.674 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.774 N/A ARG 33.A N ARG 31.A O no hydrogen 2.730 N/A ARG 33.A NH1 PRO 32.A O no hydrogen 2.633 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 2.561 N/A LYS 40.A NZ ARG 39.A O no hydrogen 3.435 N/A ARG 43.A N LYS 40.A O no hydrogen 3.386 N/A ARG 43.A NE ARG 49.A O no hydrogen 3.279 N/A LYS 46.A N GLN 50.A OE1 no hydrogen 2.572 N/A ARG 51.A NH1 GLY 47.A O no hydrogen 2.443 N/A THR 53.A N GLU 48.A O no hydrogen 3.086 N/A THR 53.A OG1 ARG 51.A O no hydrogen 3.458 N/A PHE 59.A N ARG 56.A O no hydrogen 3.428 N/A LEU 68.A N PRO 65.A O no hydrogen 3.153 N/A ARG 69.A NE THR 64.A O no hydrogen 3.338 N/A ARG 69.A NH2 THR 64.A O no hydrogen 2.893 N/A HIS 79.A N ASN 76.A O no hydrogen 3.206 N/A PHE 81.A N GLY 78.A O no hydrogen 3.386 N/A ARG 82.A N GLY 78.A O no hydrogen 2.912 N/A GLN 86.A N GLY 129.A O no hydrogen 2.896 N/A GLN 86.A NE2 THR 120.A O no hydrogen 3.293 N/A LEU 88.A N GLN 131.A O no hydrogen 2.904 N/A ASN 91.A N SER 89.A OG no hydrogen 3.107 N/A ARG 92.A NE GLY 118.A O no hydrogen 2.613 N/A ARG 92.A NH2 GLY 118.A O no hydrogen 2.970 N/A LEU 93.A N SER 89.A O no hydrogen 2.921 N/A GLN 94.A N LEU 90.A O no hydrogen 2.882 N/A GLN 94.A NE2 GLN 94.A O no hydrogen 3.407 N/A TYR 95.A N ASN 91.A O no hydrogen 2.900 N/A LEU 96.A N ARG 92.A O no hydrogen 2.922 N/A ILE 97.A N LEU 93.A O no hydrogen 2.954 N/A ASP 98.A N GLN 94.A O no hydrogen 2.859 N/A LEU 99.A N TYR 95.A O no hydrogen 2.931 N/A GLY 100.A N ILE 97.A O no hydrogen 3.131 N/A ARG 101.A N LEU 96.A O no hydrogen 2.808 N/A ARG 101.A NE GLY 116.A O no hydrogen 3.307 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 3.268 N/A ILE 108.A N ASN 145.A O no hydrogen 2.952 N/A THR 111.A OG1 LEU 179.A O no hydrogen 3.545 N/A GLN 112.A N ASP 109.A OD1 no hydrogen 3.362 N/A GLN 112.A NE2 PRO 107.A O no hydrogen 3.656 N/A LEU 113.A N ASP 109.A O no hydrogen 2.914 N/A VAL 114.A N LEU 110.A O no hydrogen 2.899 N/A ASN 115.A N THR 111.A O no hydrogen 2.908 N/A ASN 115.A ND2 THR 111.A O no hydrogen 2.360 N/A GLY 116.A N GLN 112.A O no hydrogen 2.849 N/A ARG 117.A N VAL 114.A O no hydrogen 3.019 N/A GLY 118.A N LEU 113.A O no hydrogen 2.972 N/A LYS 125.A N GLN 122.A O no hydrogen 3.223 N/A ARG 126.A N PRO 123.A O no hydrogen 2.906 N/A TYR 128.A N GLN 84.A O no hydrogen 2.573 N/A VAL 130.A N GLN 149.A OE1 no hydrogen 3.175 N/A GLN 131.A N GLN 86.A O no hydrogen 2.882 N/A GLN 131.A NE2 TYR 85.A O no hydrogen 3.377 N/A LEU 132.A N MET 150.A O no hydrogen 2.962 N/A VAL 133.A N LEU 88.A O no hydrogen 3.064 N/A THR 139.A OG1 ASN 91.A OD1 no hydrogen 3.272 N/A LYS 141.A N GLN 94.A OE1 no hydrogen 2.742 N/A ASN 145.A ND2 MET 247.A O no hydrogen 2.855 N/A ASN 145.A ND2 THR 250.A O no hydrogen 3.691 N/A ILE 146.A N VAL 165.A O no hydrogen 3.108 N/A GLU 147.A N ILE 108.A O no hydrogen 3.111 N/A VAL 148.A N THR 167.A O no hydrogen 3.361 N/A GLN 149.A N VAL 130.A O no hydrogen 2.969 N/A MET 150.A N VAL 130.A O no hydrogen 3.332 N/A ALA 151.A N TYR 205.A OH no hydrogen 2.730 N/A ILE 156.A N SER 152.A O no hydrogen 2.956 N/A ALA 157.A N GLU 153.A O no hydrogen 2.865 N/A ALA 158.A N LEU 154.A O no hydrogen 2.897 N/A ILE 159.A N ALA 155.A O no hydrogen 2.958 N/A ILE 159.A N ILE 156.A O no hydrogen 3.147 N/A GLU 160.A N ILE 156.A O no hydrogen 3.013 N/A LYS 161.A N ALA 157.A O no hydrogen 2.878 N/A GLY 163.A N ILE 159.A O no hydrogen 2.932 N/A GLY 164.A N ILE 159.A O no hydrogen 3.103 N/A VAL 165.A N VAL 144.A O no hydrogen 3.154 N/A VAL 166.A N GLU 160.A OE2 no hydrogen 3.105 N/A THR 167.A OG1 ARG 212.A O no hydrogen 3.255 N/A THR 168.A N ARG 212.A O no hydrogen 2.917 N/A THR 168.A OG1 ASN 211.A O no hydrogen 3.083 N/A THR 168.A OG1 ARG 212.A O no hydrogen 2.953 N/A ALA 169.A N VAL 148.A O no hydrogen 2.973 N/A TYR 171.A OH ILE 257.A O no hydrogen 3.145 N/A ARG 174.A N ASP 172.A OD1 no hydrogen 2.890 N/A LEU 176.A N ASP 172.A O no hydrogen 2.802 N/A GLU 177.A N PRO 173.A O no hydrogen 2.916 N/A ILE 178.A N ARG 174.A O no hydrogen 3.023 N/A LEU 179.A N SER 175.A O no hydrogen 2.819 N/A CYS 180.A N LEU 176.A O no hydrogen 2.884 N/A CYS 180.A SG LEU 176.A O no hydrogen 3.260 N/A CYS 180.A SG GLU 177.A O no hydrogen 3.303 N/A LYS 181.A N GLU 177.A O no hydrogen 2.976 N/A PHE 185.A N LYS 181.A O no hydrogen 3.395 N/A PHE 186.A N PRO 182.A O no hydrogen 2.598 N/A LEU 187.A N VAL 183.A O no hydrogen 2.933 N/A ARG 188.A N PHE 185.A O no hydrogen 3.065 N/A ILE 192.A N TRP 265.A O no hydrogen 3.398 N/A LYS 194.A NZ TYR 285.A O no hydrogen 3.112 N/A LYS 194.A NZ SER 288.A OG no hydrogen 3.015 N/A ARG 195.A N ARG 255.A O no hydrogen 3.156 N/A ARG 195.A NE PRO 254.A O no hydrogen 3.421 N/A ARG 195.A NH1 TYR 171.A OH no hydrogen 2.997 N/A LEU 202.A N PRO 199.A O no hydrogen 3.031 N/A TYR 205.A OH ALA 151.A O no hydrogen 3.033 N/A TYR 206.A N VAL 203.A O no hydrogen 3.277 N/A TYR 206.A OH GLN 149.A O no hydrogen 2.635 N/A THR 207.A OG1 VAL 203.A O no hydrogen 2.341 N/A ASP 208.A N PRO 204.A O no hydrogen 3.320 N/A ASN 211.A ND2 TYR 205.A O no hydrogen 3.289 N/A ARG 212.A N ALA 209.A O no hydrogen 3.304 N/A ARG 212.A NE ALA 209.A O no hydrogen 3.382 N/A GLY 213.A N ASP 208.A O no hydrogen 3.473 N/A TYR 214.A N THR 168.A O no hydrogen 3.277 N/A ALA 216.A N GLY 213.A O no hydrogen 3.435 N/A ARG 220.A N ASP 217.A O no hydrogen 3.159 N/A PHE 221.A N PRO 218.A O no hydrogen 3.392 N/A ARG 225.A N PHE 221.A O no hydrogen 2.961 N/A LEU 226.A N PRO 222.A O no hydrogen 2.929 N/A GLU 227.A N GLU 223.A O no hydrogen 2.869 N/A LEU 228.A N ALA 224.A O no hydrogen 2.984 N/A ALA 229.A N ARG 225.A O no hydrogen 3.310 N/A ARG 230.A N LEU 226.A O no hydrogen 2.881 N/A LYS 231.A N GLU 227.A O no hydrogen 2.908 N/A TYR 232.A N LEU 228.A O no hydrogen 2.943 N/A GLY 233.A N ALA 229.A O no hydrogen 2.911 N/A TYR 234.A N ALA 229.A O no hydrogen 3.431 N/A THR 240.A OG1 ASP 238.A OD1 no hydrogen 2.951 N/A LYS 241.A NZ THR 240.A OG1 no hydrogen 3.232 N/A ASP 242.A N ILE 239.A O no hydrogen 3.210 N/A GLU 243.A N GLU 243.A OE2 no hydrogen 2.678 N/A LEU 248.A N LEU 244.A O no hydrogen 2.908 N/A SER 249.A N PHE 245.A O no hydrogen 2.872 N/A SER 249.A OG PHE 245.A O no hydrogen 2.487 N/A THR 250.A N MET 247.A O no hydrogen 3.287 N/A THR 250.A OG1 LYS 246.A O no hydrogen 2.981 N/A THR 250.A OG1 MET 247.A O no hydrogen 2.848 N/A LYS 252.A NZ ILE 257.A O no hydrogen 2.966 N/A ASP 253.A N GLN 256.A OE1 no hydrogen 3.368 N/A GLN 256.A N ASP 253.A O no hydrogen 2.897 N/A GLY 264.A N ILE 192.A O no hydrogen 2.874 N/A TRP 265.A N ALA 262.A O no hydrogen 3.442 N/A VAL 266.A N LEU 275.A O no hydrogen 2.929 N/A ASN 268.A N LYS 273.A O no hydrogen 2.920 N/A LYS 272.A NZ MET 269.A O no hydrogen 3.488 N/A LYS 273.A N ASN 268.A O no hydrogen 2.920 N/A LEU 275.A N VAL 266.A O no hydrogen 2.860 N/A LEU 283.A N ASP 279.A O no hydrogen 2.885 N/A LYS 284.A N GLU 280.A O no hydrogen 2.932 N/A TYR 285.A N ASN 281.A O no hydrogen 2.923 N/A TYR 286.A N LEU 282.A O no hydrogen 2.919 N/A SER 287.A N LEU 283.A O no hydrogen 2.895 N/A SER 288.A N TYR 285.A O no hydrogen 3.344 N/A SER 288.A OG LYS 284.A O no hydrogen 2.980 N/A SER 288.A OG TYR 285.A O no hydrogen 2.770 N/A