Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A OG ASP 12.A OD1 no hydrogen 2.268 N/A SER 10.A OG HIS 14.A O no hydrogen 2.426 N/A GLY 13.A N SER 10.A O no hydrogen 3.152 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.230 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.519 N/A TYR 20.A N PHE 16.A O no hydrogen 2.897 N/A GLN 22.A N GLU 19.A O no hydrogen 3.396 N/A GLU 23.A N TYR 20.A O no hydrogen 3.147 N/A ALA 24.A N ALA 21.A O no hydrogen 3.017 N/A LYS 26.A N GLN 22.A O no hydrogen 2.801 N/A LYS 27.A N GLU 23.A O no hydrogen 2.719 N/A GLY 28.A N VAL 25.A O no hydrogen 3.225 N/A SER 29.A OG LYS 46.A O no hydrogen 3.403 N/A VAL 32.A N GLY 43.A O no hydrogen 3.185 N/A GLY 33.A N ASN 158.A O no hydrogen 2.947 N/A VAL 34.A N VAL 41.A O no hydrogen 2.896 N/A VAL 40.A N MET 210.A O no hydrogen 2.710 N/A VAL 41.A N VAL 34.A O no hydrogen 3.000 N/A GLY 43.A N VAL 32.A O no hydrogen 3.188 N/A VAL 44.A N GLU 206.A O no hydrogen 2.795 N/A GLU 45.A N THR 30.A O no hydrogen 3.267 N/A SER 48.A N ASN 204.A OD1 no hydrogen 3.206 N/A LYS 51.A NZ VAL 49.A O no hydrogen 3.565 N/A LYS 51.A NZ ASN 204.A OD1 no hydrogen 2.843 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.728 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.406 N/A VAL 58.A N GLU 55.A O no hydrogen 3.131 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.655 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 2.620 N/A VAL 68.A N ASP 65.A O no hydrogen 2.902 N/A MET 70.A N CYS 62.A O no hydrogen 2.974 N/A ALA 73.A N SER 129.A O no hydrogen 2.939 N/A ARG 80.A N THR 76.A O no hydrogen 2.812 N/A ILE 81.A N ALA 77.A O no hydrogen 3.070 N/A VAL 82.A N ASP 78.A O no hydrogen 2.965 N/A ILE 83.A N ALA 79.A O no hydrogen 2.791 N/A ASN 84.A N ARG 80.A O no hydrogen 2.907 N/A ASN 84.A ND2 ARG 80.A O no hydrogen 2.620 N/A ARG 85.A N ILE 81.A O no hydrogen 2.789 N/A ALA 86.A N VAL 82.A O no hydrogen 2.964 N/A ARG 87.A N ILE 83.A O no hydrogen 2.748 N/A VAL 88.A N ASN 84.A O no hydrogen 2.967 N/A GLU 89.A N ARG 85.A O no hydrogen 3.019 N/A CYS 90.A N ALA 86.A O no hydrogen 2.691 N/A CYS 90.A SG ARG 87.A O no hydrogen 3.286 N/A GLN 91.A N ARG 87.A O no hydrogen 2.912 N/A SER 92.A N VAL 88.A O no hydrogen 2.895 N/A SER 92.A OG VAL 88.A O no hydrogen 2.960 N/A SER 92.A OG GLU 89.A O no hydrogen 2.699 N/A HIS 93.A N GLU 89.A O no hydrogen 2.795 N/A ARG 94.A N GLN 91.A O no hydrogen 3.026 N/A LEU 95.A N GLN 91.A O no hydrogen 2.816 N/A THR 96.A N SER 92.A O no hydrogen 2.827 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.039 N/A ILE 106.A N THR 102.A O no hydrogen 3.162 N/A THR 107.A N VAL 103.A O no hydrogen 2.885 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.507 N/A ARG 108.A N GLU 104.A O no hydrogen 3.055 N/A ARG 108.A NE GLU 104.A OE1 no hydrogen 2.801 N/A TYR 109.A N TYR 105.A O no hydrogen 3.219 N/A ILE 110.A N ILE 106.A O no hydrogen 2.894 N/A ALA 111.A N THR 107.A O no hydrogen 2.895 N/A SER 112.A N ARG 108.A O no hydrogen 2.982 N/A SER 112.A OG ARG 108.A O no hydrogen 2.318 N/A LEU 113.A N TYR 109.A O no hydrogen 2.802 N/A LYS 114.A N ILE 110.A O no hydrogen 3.236 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.421 N/A GLN 115.A N ALA 111.A O no hydrogen 2.914 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 2.791 N/A ARG 116.A N SER 112.A O no hydrogen 2.811 N/A TYR 117.A N LEU 113.A O no hydrogen 2.611 N/A THR 118.A N LYS 114.A O no hydrogen 2.848 N/A THR 118.A N GLN 115.A O no hydrogen 2.868 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.483 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.348 N/A GLN 119.A N ARG 116.A O no hydrogen 3.403 N/A SER 120.A OG ASN 121.A O no hydrogen 3.502 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.983 N/A SER 129.A N ALA 73.A O no hydrogen 3.300 N/A ALA 130.A N THR 146.A OG1 no hydrogen 2.515 N/A LEU 131.A N ALA 71.A O no hydrogen 2.685 N/A ARG 142.A N GLY 134.A O no hydrogen 3.255 N/A ARG 142.A NH2 VAL 101.A O no hydrogen 3.325 N/A TYR 144.A N ILE 132.A O no hydrogen 3.268 N/A THR 146.A OG1 ALA 130.A O no hydrogen 2.447 N/A SER 149.A N ASP 147.A OD2 no hydrogen 2.847 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.402 N/A GLY 150.A N ASP 147.A O no hydrogen 2.626 N/A ASN 158.A N GLY 33.A O no hydrogen 2.853 N/A ILE 160.A N ALA 31.A O no hydrogen 3.389 N/A SER 166.A OG GLY 163.A O no hydrogen 2.513 N/A VAL 167.A N GLY 163.A O no hydrogen 3.054 N/A ARG 168.A N ALA 164.A O no hydrogen 3.106 N/A GLU 169.A N LYS 165.A O no hydrogen 3.028 N/A PHE 170.A N SER 166.A O no hydrogen 3.087 N/A LEU 171.A N ARG 168.A O no hydrogen 3.185 N/A GLU 172.A N GLU 169.A O no hydrogen 3.505 N/A TYR 175.A N LEU 171.A O no hydrogen 2.847 N/A THR 176.A OG1 LYS 173.A O no hydrogen 2.939 N/A ALA 179.A N THR 176.A O no hydrogen 3.229 N/A THR 186.A N THR 182.A O no hydrogen 3.023 N/A ILE 187.A N ASP 183.A O no hydrogen 2.946 N/A LYS 188.A N ASP 184.A O no hydrogen 2.968 N/A LEU 189.A N LEU 185.A O no hydrogen 2.820 N/A VAL 190.A N THR 186.A O no hydrogen 2.951 N/A ILE 191.A N ILE 187.A O no hydrogen 2.691 N/A LYS 192.A N LYS 188.A O no hydrogen 2.992 N/A ALA 193.A N LEU 189.A O no hydrogen 2.916 N/A LEU 194.A N VAL 190.A O no hydrogen 2.630 N/A LEU 195.A N ILE 191.A O no hydrogen 2.918 N/A GLU 196.A N LYS 192.A O no hydrogen 3.113 N/A VAL 197.A N ALA 193.A O no hydrogen 2.581 N/A SER 200.A OG LEU 194.A O no hydrogen 2.744 N/A GLU 206.A N VAL 44.A O no hydrogen 2.972 N/A VAL 209.A N LYS 217.A O no hydrogen 3.509 N/A MET 210.A N VAL 40.A O no hydrogen 2.963 N/A GLN 214.A N ARG 211.A O no hydrogen 3.074 N/A LYS 217.A N VAL 209.A O no hydrogen 3.153 N/A GLU 222.A N ASN 220.A O no hydrogen 2.548 N/A LYS 226.A N GLU 222.A O no hydrogen 3.259 N/A TYR 227.A N GLU 223.A O no hydrogen 2.789 N/A VAL 228.A N ILE 224.A O no hydrogen 2.974 N/A ALA 229.A N GLU 225.A O no hydrogen 2.786 N/A ALA 229.A N LYS 226.A O no hydrogen 3.090 N/A GLU 230.A N LYS 226.A O no hydrogen 3.070 N/A ILE 231.A N TYR 227.A O no hydrogen 3.118 N/A GLU 232.A N VAL 228.A O no hydrogen 3.068 N/A LYS 233.A N ALA 229.A O no hydrogen 2.809 N/A GLU 234.A N GLU 230.A O no hydrogen 2.880 N/A GLU 237.A N LYS 233.A O no hydrogen 2.896 N/A