Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j26_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 PHE 354.A O no hydrogen 3.360 N/A ILE 11.A N LEU 348.A O no hydrogen 2.993 N/A LYS 14.A NZ PHE 13.A O no hydrogen 3.517 N/A ASN 16.A N PHE 20.A O no hydrogen 3.027 N/A SER 21.A OG PRO 22.A O no hydrogen 3.422 N/A PHE 25.A N LEU 326.A O no hydrogen 3.269 N/A ALA 27.A N VAL 324.A O no hydrogen 3.115 N/A LEU 29.A N TYR 322.A O no hydrogen 2.823 N/A SER 38.A N ASN 36.A OD1 no hydrogen 3.142 N/A SER 38.A OG ASN 36.A OD1 no hydrogen 3.032 N/A PHE 41.A N ILE 355.A O no hydrogen 3.246 N/A SER 43.A N VAL 353.A O no hydrogen 3.003 N/A SER 48.A N THR 349.A O no hydrogen 2.723 N/A ILE 49.A N ILE 302.A O no hydrogen 3.465 N/A ASN 53.A ND2 GLN 52.A O no hydrogen 3.508 N/A LEU 56.A N ILE 122.A O no hydrogen 2.989 N/A THR 57.A N ILE 122.A O no hydrogen 3.333 N/A ASN 66.A ND2 ASN 68.A O no hydrogen 2.600 N/A ASN 66.A ND2 ASN 71.A OD1 no hydrogen 3.316 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.517 N/A ASN 70.A ND2 PHE 92.A O no hydrogen 2.101 N/A ASN 71.A ND2 GLN 62.A OE1 no hydrogen 3.393 N/A THR 72.A N VAL 90.A O no hydrogen 2.880 N/A THR 72.A OG1 VAL 90.A O no hydrogen 2.764 N/A ILE 73.A N GLN 60.A O no hydrogen 3.086 N/A SER 75.A N ASN 185.A OD1 no hydrogen 2.422 N/A TYR 80.A N THR 83.A O no hydrogen 3.170 N/A THR 83.A N TYR 80.A O no hydrogen 2.845 N/A THR 83.A OG1 TYR 80.A O no hydrogen 2.813 N/A THR 97.A N PRO 94.A O no hydrogen 2.428 N/A THR 97.A OG1 PRO 94.A O no hydrogen 3.102 N/A SER 98.A OG PRO 94.A O no hydrogen 3.115 N/A ILE 101.A N PRO 99.A O no hydrogen 3.210 N/A THR 110.A OG1 THR 108.A O no hydrogen 2.467 N/A THR 110.A OG1 SER 111.A O no hydrogen 3.303 N/A TYR 120.A N THR 117.A O no hydrogen 2.828 N/A TYR 120.A OH VAL 69.A O no hydrogen 2.808 N/A ILE 122.A N THR 57.A O no hydrogen 3.276 N/A PHE 128.A N TYR 125.A O no hydrogen 3.195 N/A LEU 129.A N TYR 125.A O no hydrogen 3.096 N/A MET 131.A N PHE 128.A O no hydrogen 2.781 N/A ILE 132.A N PHE 128.A O no hydrogen 3.416 N/A ASN 133.A N LEU 129.A O no hydrogen 3.090 N/A ASN 133.A ND2 PHE 154.A O no hydrogen 3.574 N/A ALA 135.A N ILE 132.A O no hydrogen 2.802 N/A LEU 136.A N ILE 132.A O no hydrogen 2.894 N/A GLU 137.A N ASN 133.A O no hydrogen 3.036 N/A ASN 138.A N THR 134.A O no hydrogen 3.385 N/A ALA 139.A N ALA 135.A O no hydrogen 2.632 N/A PHE 140.A N LEU 136.A O no hydrogen 2.854 N/A ASN 141.A N GLU 137.A O no hydrogen 3.480 N/A GLU 142.A N ALA 139.A O no hydrogen 2.972 N/A ILE 143.A N PHE 140.A O no hydrogen 2.764 N/A PHE 153.A N ILE 166.A O no hydrogen 3.305 N/A PHE 154.A N ASN 133.A OD1 no hydrogen 3.008 N/A ASP 157.A N LYS 162.A O no hydrogen 3.461 N/A THR 160.A OG1 ASP 157.A O no hydrogen 2.693 N/A LYS 162.A NZ THR 160.A O no hydrogen 3.276 N/A SER 164.A N PHE 155.A O no hydrogen 2.584 N/A ILE 166.A N PHE 153.A O no hydrogen 3.179 N/A ALA 167.A N ILE 236.A O no hydrogen 3.380 N/A TYR 172.A OH ASP 150.A O no hydrogen 2.596 N/A THR 175.A N ASP 173.A OD1 no hydrogen 2.811 N/A LEU 176.A N ASP 173.A O no hydrogen 3.373 N/A THR 178.A OG1 THR 178.A O no hydrogen 2.416 N/A TYR 183.A N SER 77.A O no hydrogen 3.392 N/A CYS 184.A N ASP 209.A O no hydrogen 3.455 N/A CYS 184.A SG ASP 209.A O no hydrogen 3.809 N/A ASN 185.A ND2 ILE 73.A O no hydrogen 2.839 N/A PHE 191.A N LEU 188.A O no hydrogen 3.302 N/A ASP 193.A N PHE 189.A O no hydrogen 3.220 N/A SER 194.A OG ILE 195.A O no hydrogen 3.238 N/A HIS 197.A ND1 ILE 195.A O no hydrogen 3.198 N/A ILE 198.A N LEU 211.A O no hydrogen 3.337 N/A THR 204.A OG1 THR 206.A O no hydrogen 2.823 N/A THR 204.A OG1 ARG 208.A O no hydrogen 3.156 N/A THR 206.A OG1 GLY 207.A O no hydrogen 3.221 N/A ARG 208.A NH1 THR 206.A OG1 no hydrogen 2.698 N/A ARG 208.A NH1 GLY 207.A O no hydrogen 2.877 N/A LEU 211.A N ILE 198.A O no hydrogen 2.922 N/A ASP 213.A N LYS 196.A O no hydrogen 3.062 N/A ARG 215.A NH2 ARG 174.A O no hydrogen 3.281 N/A PHE 216.A N ASP 173.A OD2 no hydrogen 3.295 N/A ASP 224.A N GLU 234.A OE1 no hydrogen 2.850 N/A THR 227.A OG1 GLU 234.A OE2 no hydrogen 3.058 N/A SER 230.A N GLN 223.A OE1 no hydrogen 2.994 N/A PHE 235.A N TYR 222.A O no hydrogen 2.747 N/A ILE 236.A N ALA 167.A O no hydrogen 2.898 N/A GLN 237.A N ASN 220.A O no hydrogen 3.112 N/A MET 238.A N LEU 165.A O no hydrogen 3.376 N/A TRP 248.A N SER 246.A OG no hydrogen 2.524 N/A ALA 250.A N LEU 56.A O no hydrogen 2.858 N/A LYS 252.A N THR 331.A O no hydrogen 3.001 N/A ILE 254.A N PHE 288.A O no hydrogen 3.398 N/A GLN 255.A N TYR 329.A O no hydrogen 2.689 N/A LEU 256.A N ALA 286.A O no hydrogen 3.299 N/A VAL 257.A N TYR 327.A O no hydrogen 2.889 N/A SER 267.A OG ILE 268.A O no hydrogen 3.495 N/A SER 267.A OG ASN 280.A O no hydrogen 2.954 N/A ASN 280.A N SER 267.A OG no hydrogen 2.853 N/A ASN 280.A ND2 GLN 282.A OE1 no hydrogen 2.865 N/A SER 301.A N ALA 298.A O no hydrogen 3.363 N/A SER 301.A OG ILE 302.A O no hydrogen 3.168 N/A ILE 302.A N ILE 49.A O no hydrogen 3.247 N/A PHE 304.A N PHE 47.A O no hydrogen 3.304 N/A ILE 313.A N LEU 42.A O no hydrogen 3.116 N/A MET 315.A N ASP 314.A OD1 no hydrogen 2.587 N/A VAL 324.A N ALA 27.A O no hydrogen 3.055 N/A LEU 326.A N PHE 25.A O no hydrogen 3.074 N/A TYR 327.A N VAL 257.A O no hydrogen 2.765 N/A TYR 329.A N GLN 255.A O no hydrogen 3.143 N/A TRP 330.A N TYR 338.A O no hydrogen 3.181 N/A THR 331.A N THR 253.A O no hydrogen 3.409 N/A GLY 336.A N ASP 332.A O no hydrogen 3.241 N/A ILE 340.A N VAL 328.A O no hydrogen 3.109 N/A ASN 341.A ND2 ASN 53.A OD1 no hydrogen 2.746 N/A ARG 346.A N PRO 343.A O no hydrogen 3.456 N/A LEU 348.A N ILE 11.A O no hydrogen 3.261 N/A THR 349.A N SER 48.A O no hydrogen 3.265 N/A THR 349.A OG1 CYS 350.A O no hydrogen 3.539 N/A CYS 350.A N ILE 9.A O no hydrogen 2.947 N/A LYS 356.A N ASP 3.A O no hydrogen 2.926 N/A LYS 356.A NZ GLU 1.A O no hydrogen 3.506 N/A LYS 357.A N GLU 39.A O no hydrogen 2.969 N/A LYS 357.A NZ SER 38.A O no hydrogen 3.205 N/A LYS 357.A NZ ASP 314.A OD1 no hydrogen 3.416 N/A LEU 359.A N LYS 356.A O no hydrogen 2.910 N/A LYS 361.A N LYS 357.A O no hydrogen 2.914 N/A