Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpv_12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 3.381 N/A ASP 8.A N ASP 4.A O no hydrogen 3.247 N/A MET 9.A N PRO 5.A O no hydrogen 2.941 N/A LEU 10.A N ILE 6.A O no hydrogen 3.019 N/A THR 11.A N ALA 7.A O no hydrogen 2.735 N/A ARG 12.A N ASP 8.A O no hydrogen 2.765 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.053 N/A ILE 13.A N MET 9.A O no hydrogen 3.015 N/A ARG 14.A N LEU 10.A O no hydrogen 2.950 N/A ARG 14.A NH1 ILE 74.A O no hydrogen 2.517 N/A ASN 15.A N THR 11.A O no hydrogen 2.847 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.734 N/A GLY 16.A N ARG 12.A O no hydrogen 2.792 N/A GLN 17.A N ILE 13.A O no hydrogen 2.886 N/A GLN 17.A NE2 VAL 71.A O no hydrogen 2.744 N/A ALA 18.A N ARG 14.A O no hydrogen 2.789 N/A ALA 19.A N ASN 15.A O no hydrogen 2.791 N/A LYS 21.A N GLY 16.A O no hydrogen 2.906 N/A VAL 24.A N LEU 60.A O no hydrogen 2.999 N/A MET 26.A N LEU 58.A O no hydrogen 3.085 N/A SER 28.A N PRO 56.A O no hydrogen 3.232 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.176 N/A VAL 33.A N SER 29.A O no hydrogen 2.980 N/A ALA 34.A N LYS 30.A O no hydrogen 2.943 N/A ILE 35.A N LEU 31.A O no hydrogen 2.867 N/A ALA 36.A N LYS 32.A O no hydrogen 2.912 N/A ASN 37.A N VAL 33.A O no hydrogen 2.708 N/A VAL 38.A N ALA 34.A O no hydrogen 2.958 N/A LEU 39.A N ILE 35.A O no hydrogen 2.771 N/A LYS 40.A N ALA 36.A O no hydrogen 2.738 N/A GLU 41.A N ASN 37.A O no hydrogen 2.992 N/A GLU 42.A N VAL 38.A O no hydrogen 2.848 N/A GLY 43.A N LEU 39.A O no hydrogen 3.088 N/A PHE 44.A N LEU 39.A O no hydrogen 2.970 N/A ILE 45.A N LEU 39.A O no hydrogen 3.101 N/A GLU 46.A N THR 61.A O no hydrogen 2.958 N/A ASP 47.A N ILE 45.A O no hydrogen 3.064 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.442 N/A LYS 49.A N GLU 59.A O no hydrogen 3.420 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.061 N/A GLU 59.A N LYS 49.A O no hydrogen 3.178 N/A LEU 60.A N VAL 24.A O no hydrogen 2.826 N/A THR 61.A N ASP 47.A O no hydrogen 3.358 N/A LEU 62.A N ALA 22.A O no hydrogen 3.190 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.364 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.536 N/A PHE 65.A N LYS 68.A O no hydrogen 2.822 N/A GLU 72.A N ALA 129.A OXT no hydrogen 3.155 N/A GLN 75.A N TYR 127.A O no hydrogen 2.994 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.249 N/A VAL 77.A N ILE 125.A O no hydrogen 2.737 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.893 N/A ARG 79.A N VAL 77.A O no hydrogen 2.701 N/A LEU 82.A N ARG 79.A O no hydrogen 2.960 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.147 N/A ILE 84.A N SER 78.A OG no hydrogen 2.470 N/A GLU 90.A N ARG 87.A O no hydrogen 2.756 N/A GLY 97.A N LYS 93.A O no hydrogen 2.620 N/A LEU 98.A N MET 95.A O no hydrogen 3.269 N/A GLY 99.A N VAL 94.A O no hydrogen 2.724 N/A VAL 103.A N MET 110.A O no hydrogen 2.992 N/A SER 104.A N GLU 123.A O no hydrogen 2.800 N/A THR 105.A N GLY 108.A O no hydrogen 2.773 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.663 N/A MET 110.A N VAL 103.A O no hydrogen 3.039 N/A ALA 115.A N THR 111.A O no hydrogen 2.889 N/A ARG 116.A N ASP 112.A O no hydrogen 2.634 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.534 N/A ALA 118.A N ALA 114.A O no hydrogen 2.772 N/A GLY 119.A N ARG 116.A O no hydrogen 3.380 N/A ILE 125.A N VAL 102.A O no hydrogen 2.781 N/A CYS 126.A N VAL 102.A O no hydrogen 3.468 N/A TYR 127.A N GLN 75.A O no hydrogen 2.920 N/A VAL 128.A N ILE 100.A O no hydrogen 2.836 N/A ALA 129.A N SER 73.A O no hydrogen 2.392 N/A