Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pio_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N THR 2.A OG1 no hydrogen 3.233 N/A LYS 7.A NZ GLN 49.A OE1 no hydrogen 3.064 N/A GLN 15.A N ASP 53.A OD1 no hydrogen 2.823 N/A TYR 17.A OH ASP 53.A OD2 no hydrogen 2.273 N/A ILE 18.A N THR 139.A O no hydrogen 2.798 N/A LYS 28.A NZ SER 144.A O no hydrogen 3.331 N/A ALA 30.A N LEU 26.A O no hydrogen 2.867 N/A VAL 31.A N GLY 27.A O no hydrogen 2.965 N/A LYS 32.A N LYS 28.A O no hydrogen 2.939 N/A ALA 33.A N LEU 29.A O no hydrogen 2.879 N/A ALA 34.A N ALA 30.A O no hydrogen 2.915 N/A ASP 35.A N VAL 31.A O no hydrogen 2.940 N/A LEU 36.A N LYS 32.A O no hydrogen 2.918 N/A ILE 37.A N ALA 33.A O no hydrogen 2.870 N/A ARG 38.A N ALA 34.A O no hydrogen 2.974 N/A GLY 39.A N LEU 36.A O no hydrogen 2.907 N/A LYS 40.A N ASP 35.A O no hydrogen 3.147 N/A LYS 42.A N GLY 39.A O no hydrogen 3.204 N/A LYS 42.A NZ ARG 38.A O no hydrogen 3.405 N/A LYS 42.A NZ GLY 39.A O no hydrogen 2.657 N/A THR 46.A OG1 ASP 44.A O no hydrogen 3.536 N/A GLN 49.A N THR 46.A O no hydrogen 3.262 N/A ASP 50.A N THR 46.A O no hydrogen 3.247 N/A CYS 51.A SG GLU 8.A OE1 no hydrogen 3.265 N/A LEU 55.A N LYS 122.A O no hydrogen 3.437 N/A ILE 57.A N HIS 124.A O no hydrogen 2.911 N/A SER 60.A N PHE 126.A O no hydrogen 3.396 N/A GLN 62.A N ASN 59.A O no hydrogen 3.345 N/A VAL 64.A N LEU 24.A O no hydrogen 3.063 N/A ASN 68.A ND2 GLU 71.A OE2 no hydrogen 2.517 N/A LYS 70.A NZ ASN 68.A OD1 no hydrogen 3.468 N/A GLU 71.A N ASN 68.A O no hydrogen 3.286 N/A GLU 73.A N LYS 69.A O no hydrogen 2.810 N/A TRP 75.A N VAL 88.A O no hydrogen 2.873 N/A HIS 77.A N LYS 86.A O no hydrogen 2.911 N/A SER 79.A N GLY 84.A O no hydrogen 3.180 N/A SER 79.A OG GLY 84.A O no hydrogen 3.321 N/A LYS 86.A N HIS 77.A O no hydrogen 2.878 N/A LYS 86.A NZ SER 79.A OG no hydrogen 3.260 N/A LYS 86.A NZ GLY 84.A O no hydrogen 3.174 N/A VAL 88.A N TRP 75.A O no hydrogen 2.936 N/A SER 89.A OG LYS 70.A O no hydrogen 3.057 N/A SER 89.A OG ASP 92.A OD2 no hydrogen 2.705 N/A ARG 91.A N LYS 70.A O no hydrogen 2.359 N/A ASP 92.A N SER 89.A OG no hydrogen 3.354 N/A MET 93.A N SER 89.A O no hydrogen 3.028 N/A LEU 94.A N GLY 90.A O no hydrogen 2.798 N/A LYS 95.A N ARG 91.A O no hydrogen 3.439 N/A LYS 96.A N MET 93.A O no hydrogen 3.223 N/A LYS 96.A NZ ASP 92.A O no hydrogen 2.673 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.637 N/A VAL 102.A N SER 98.A O no hydrogen 3.366 N/A TYR 103.A N ASP 99.A O no hydrogen 2.932 N/A ASN 104.A N LYS 100.A O no hydrogen 2.928 N/A ALA 105.A N LEU 101.A O no hydrogen 2.897 N/A VAL 106.A N VAL 102.A O no hydrogen 2.884 N/A VAL 106.A N TYR 103.A O no hydrogen 3.259 N/A LYS 107.A N TYR 103.A O no hydrogen 2.936 N/A GLY 108.A N ASN 104.A O no hydrogen 2.903 N/A MET 109.A N VAL 106.A O no hydrogen 3.127 N/A LEU 110.A N LYS 107.A O no hydrogen 2.867 N/A ASN 113.A N SER 116.A OG no hydrogen 2.654 N/A SER 116.A N ASN 113.A O no hydrogen 2.975 N/A SER 116.A OG ASN 113.A O no hydrogen 2.284 N/A TRP 119.A N LEU 115.A O no hydrogen 2.310 N/A ILE 120.A N SER 116.A O no hydrogen 2.900 N/A LYS 122.A N ARG 118.A O no hydrogen 2.879 N/A LYS 122.A NZ ILE 37.A O no hydrogen 2.596 N/A HIS 124.A N LEU 55.A O no hydrogen 2.910 N/A PHE 126.A N ILE 57.A O no hydrogen 2.945 N/A LYS 127.A NZ SER 98.A OG no hydrogen 2.490 N/A HIS 131.A N GLU 134.A OE1 no hydrogen 3.114 N/A ALA 135.A N ASN 132.A O no hydrogen 3.210 N/A GLN 136.A N MET 133.A O no hydrogen 3.079 N/A THR 139.A N TRP 16.A O no hydrogen 2.944 N/A THR 139.A OG1 TRP 16.A O no hydrogen 2.861 N/A SER 144.A OG SER 144.A OXT no hydrogen 2.315 N/A