Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jd7_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N HIS 46.A O no hydrogen 3.127 N/A THR 9.A N THR 39.A O no hydrogen 2.972 N/A THR 9.A OG1 SER 34.A O no hydrogen 3.529 N/A ALA 22.A N THR 21.A OG1 no hydrogen 2.691 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.601 N/A THR 25.A OG1 ALA 22.A O no hydrogen 2.851 N/A GLY 26.A N ALA 23.A O no hydrogen 2.833 N/A GLN 30.A NE2 THR 28.A O no hydrogen 3.582 N/A SER 34.A OG VAL 7.A O no hydrogen 2.559 N/A ASP 35.A N VAL 32.A O no hydrogen 2.893 N/A THR 39.A N THR 9.A O no hydrogen 3.486 N/A VAL 42.A N THR 6.A O no hydrogen 3.369 N/A SER 47.A OG GLY 1.A O no hydrogen 3.316 N/A SER 49.A N SER 47.A OG no hydrogen 3.286 N/A SER 51.A N ARG 48.A O no hydrogen 2.936 N/A SER 51.A OG ARG 48.A O no hydrogen 2.454 N/A THR 52.A N SER 49.A O no hydrogen 2.805 N/A THR 52.A OG1 SER 49.A O no hydrogen 2.969 N/A ASN 55.A ND2 SER 49.A O no hydrogen 3.632 N/A PHE 56.A N THR 52.A O no hydrogen 3.127 N/A PHE 56.A N ILE 53.A O no hydrogen 2.760 N/A LEU 57.A N ILE 53.A O no hydrogen 2.869 N/A CYS 58.A N GLU 54.A O no hydrogen 2.998 N/A CYS 58.A SG PRO 228.A O no hydrogen 3.488 N/A ARG 59.A N LEU 57.A O no hydrogen 3.198 N/A ALA 61.A N PHE 226.A O no hydrogen 3.225 N/A VAL 63.A N ILE 224.A O no hydrogen 3.289 N/A TYR 68.A OH HIS 128.A ND1 no hydrogen 2.851 N/A GLU 69.A N LYS 74.A O no hydrogen 3.260 N/A ASN 70.A N ILE 218.A O no hydrogen 2.781 N/A LYS 74.A NZ TYR 76.A O no hydrogen 3.303 N/A ARG 75.A NH1 ASN 70.A OD1 no hydrogen 3.523 N/A ALA 77.A N ALA 207.A O no hydrogen 3.339 N/A TRP 79.A N LEU 205.A O no hydrogen 2.925 N/A TRP 79.A NE1 GLN 85.A OE1 no hydrogen 2.518 N/A ARG 84.A NH2 ASN 180.A O no hydrogen 3.236 N/A ARG 90.A N ALA 86.A O no hydrogen 3.349 N/A ARG 90.A NE GLU 94.A OE2 no hydrogen 2.898 N/A ARG 90.A NH1 LYS 246.A O no hydrogen 3.173 N/A ARG 90.A NH2 ASN 249.A O no hydrogen 3.494 N/A ARG 91.A N ALA 87.A O no hydrogen 3.168 N/A LEU 93.A N LEU 89.A O no hydrogen 3.341 N/A LEU 93.A N ARG 90.A O no hydrogen 3.222 N/A GLU 94.A N ARG 91.A O no hydrogen 2.958 N/A THR 97.A N ILE 235.A O no hydrogen 3.093 N/A THR 97.A OG1 ILE 235.A O no hydrogen 3.167 N/A TYR 98.A N TRP 234.A O no hydrogen 3.490 N/A ARG 100.A N LYS 232.A O no hydrogen 2.998 N/A ARG 100.A NH1 ASN 176.A O no hydrogen 3.158 N/A ASP 102.A N LYS 229.A O no hydrogen 3.211 N/A LEU 105.A N MET 167.A O no hydrogen 2.802 N/A THR 106.A N TYR 225.A O no hydrogen 3.102 N/A PHE 107.A N PRO 165.A O no hydrogen 3.334 N/A VAL 108.A N ARG 223.A O no hydrogen 3.045 N/A THR 110.A N THR 221.A O no hydrogen 2.813 N/A SER 111.A OG GLU 160.A OE2 no hydrogen 2.217 N/A THR 112.A N LYS 219.A O no hydrogen 2.771 N/A GLN 119.A NE2 THR 117.A O no hydrogen 3.114 N/A GLN 121.A NE2 SER 116.A OG no hydrogen 2.962 N/A GLN 124.A NE2 ASP 122.A OD2 no hydrogen 3.095 N/A HIS 128.A N TRP 158.A O no hydrogen 3.068 N/A GLN 129.A N ARG 208.A O no hydrogen 2.957 N/A GLN 129.A NE2 TRP 148.A O no hydrogen 3.492 N/A ILE 130.A N VAL 156.A O no hydrogen 3.042 N/A MET 131.A N TYR 206.A O no hydrogen 2.971 N/A TYR 132.A N PRO 154.A O no hydrogen 3.277 N/A TYR 132.A OH MET 202.A O no hydrogen 2.635 N/A VAL 133.A N THR 204.A O no hydrogen 2.909 N/A GLY 137.A N PRO 134.A O no hydrogen 3.350 N/A SER 145.A N LYS 142.A O no hydrogen 3.025 N/A SER 145.A OG LYS 142.A O no hydrogen 2.759 N/A TRP 148.A N SER 145.A O no hydrogen 3.262 N/A TRP 148.A NE1 LYS 142.A O no hydrogen 3.239 N/A GLN 149.A N TYR 146.A O no hydrogen 2.998 N/A THR 150.A N VAL 147.A O no hydrogen 3.231 N/A THR 150.A OG1 GLN 149.A O no hydrogen 2.385 N/A VAL 156.A N ILE 130.A O no hydrogen 2.967 N/A TRP 158.A N HIS 128.A O no hydrogen 2.911 N/A TRP 158.A NE1 ALA 163.A O no hydrogen 2.763 N/A ASN 162.A N THR 159.A O no hydrogen 3.482 N/A ARG 166.A NE THR 106.A OG1 no hydrogen 2.939 N/A MET 167.A N LEU 105.A O no hydrogen 3.146 N/A VAL 169.A N LEU 103.A O no hydrogen 2.987 N/A LEU 172.A N TYR 178.A OH no hydrogen 3.432 N/A TYR 178.A N VAL 99.A O no hydrogen 2.995 N/A ASN 180.A N THR 97.A O no hydrogen 3.287 N/A ASN 180.A ND2 PHE 96.A O no hydrogen 3.010 N/A ARG 190.A N GLU 187.A O no hydrogen 2.790 N/A GLY 192.A N ASN 191.A OD1 no hydrogen 2.427 N/A TYR 194.A OH ASP 183.A OD1 no hydrogen 2.650 N/A GLY 195.A N GLY 184.A O no hydrogen 3.325 N/A THR 198.A N GLY 195.A O no hydrogen 3.350 N/A THR 198.A OG1 GLY 195.A O no hydrogen 3.310 N/A GLY 203.A N ASN 201.A OD1 no hydrogen 3.280 N/A THR 204.A N VAL 133.A O no hydrogen 2.973 N/A LEU 205.A N TRP 79.A O no hydrogen 2.802 N/A TYR 206.A N MET 131.A O no hydrogen 2.835 N/A ALA 207.A N ALA 77.A O no hydrogen 3.184 N/A ARG 208.A N GLN 129.A O no hydrogen 3.066 N/A ARG 208.A NE GLN 129.A OE1 no hydrogen 2.916 N/A ARG 208.A NH2 GLN 129.A OE1 no hydrogen 2.880 N/A HIS 209.A NE2 SER 220.A OG no hydrogen 2.813 N/A VAL 210.A N THR 127.A O no hydrogen 2.815 N/A SER 214.A OG GLY 216.A O no hydrogen 3.018 N/A LYS 219.A N THR 112.A O no hydrogen 2.979 N/A LYS 219.A NZ GLU 67.A OE1 no hydrogen 3.043 N/A LYS 219.A NZ GLU 67.A OE2 no hydrogen 3.147 N/A SER 220.A N TYR 68.A O no hydrogen 2.909 N/A SER 220.A OG HIS 209.A NE2 no hydrogen 2.813 N/A THR 221.A N THR 110.A O no hydrogen 2.714 N/A ILE 224.A N TYR 64.A O no hydrogen 3.358 N/A PHE 226.A N ALA 61.A O no hydrogen 3.303 N/A LYS 229.A NZ GLU 104.A OE1 no hydrogen 3.344 N/A VAL 231.A N GLU 54.A OE1 no hydrogen 3.284 N/A LYS 232.A N ARG 100.A O no hydrogen 2.837 N/A ARG 237.A NE THR 97.A OG1 no hydrogen 3.140 N/A ARG 237.A NH2 THR 97.A OG1 no hydrogen 2.389 N/A ARG 240.A NH2 VAL 250.A O no hydrogen 2.757 N/A CYS 242.A SG GLN 253.A O no hydrogen 3.181 N/A CYS 242.A SG SER 255.A OG no hydrogen 2.655 N/A TYR 244.A OH GLU 94.A OE1 no hydrogen 2.754 N/A ASN 251.A N ASN 249.A OD1 no hydrogen 3.126 N/A THR 258.A OG1 THR 259.A O no hydrogen 2.756 N/A SER 263.A OG THR 266.A OG1 no hydrogen 3.366 N/A THR 266.A N SER 263.A O no hydrogen 2.611 N/A THR 266.A OG1 SER 263.A O no hydrogen 3.039 N/A THR 266.A OG1 SER 263.A OG no hydrogen 3.366 N/A THR 268.A OG1 ASN 269.A O no hydrogen 3.493 N/A