Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpx_12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 3.A OE1 no hydrogen 3.402 N/A SER 1.A OG GLN 3.A OE1 no hydrogen 2.605 N/A ALA 7.A N ASP 4.A O no hydrogen 3.202 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.077 N/A ASP 8.A N ASP 4.A O no hydrogen 3.422 N/A MET 9.A N PRO 5.A O no hydrogen 2.974 N/A LEU 10.A N ILE 6.A O no hydrogen 3.075 N/A THR 11.A N ALA 7.A O no hydrogen 2.804 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.106 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.634 N/A ARG 12.A N ASP 8.A O no hydrogen 2.866 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.667 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.384 N/A ILE 13.A N MET 9.A O no hydrogen 2.868 N/A ARG 14.A N LEU 10.A O no hydrogen 2.843 N/A ASN 15.A N THR 11.A O no hydrogen 2.721 N/A ASN 15.A ND2 THR 11.A O no hydrogen 2.646 N/A GLY 16.A N ARG 12.A O no hydrogen 2.893 N/A GLN 17.A N ILE 13.A O no hydrogen 2.833 N/A ALA 18.A N ARG 14.A O no hydrogen 3.008 N/A ALA 19.A N ASN 15.A O no hydrogen 3.137 N/A ALA 19.A N GLY 16.A O no hydrogen 3.086 N/A ASN 20.A N GLN 17.A O no hydrogen 3.132 N/A LYS 21.A N GLY 16.A O no hydrogen 3.085 N/A VAL 24.A N LEU 60.A O no hydrogen 2.905 N/A MET 26.A N LEU 58.A O no hydrogen 2.936 N/A SER 28.A N PRO 56.A O no hydrogen 2.605 N/A SER 28.A OG SER 29.A O no hydrogen 3.335 N/A LYS 32.A N SER 29.A OG no hydrogen 2.734 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.604 N/A VAL 33.A N SER 29.A O no hydrogen 2.971 N/A ALA 34.A N LYS 30.A O no hydrogen 2.990 N/A ILE 35.A N LEU 31.A O no hydrogen 2.781 N/A ALA 36.A N LYS 32.A O no hydrogen 2.875 N/A ASN 37.A N VAL 33.A O no hydrogen 2.750 N/A VAL 38.A N ALA 34.A O no hydrogen 3.001 N/A LEU 39.A N ILE 35.A O no hydrogen 3.055 N/A LYS 40.A N ALA 36.A O no hydrogen 2.805 N/A GLU 41.A N ASN 37.A O no hydrogen 2.844 N/A GLU 42.A N VAL 38.A O no hydrogen 3.003 N/A GLY 43.A N LYS 40.A O no hydrogen 3.070 N/A PHE 44.A N LEU 39.A O no hydrogen 3.049 N/A GLU 46.A N THR 61.A O no hydrogen 2.522 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.506 N/A LYS 49.A N GLU 59.A O no hydrogen 2.802 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 3.454 N/A LEU 58.A N PRO 56.A O no hydrogen 2.524 N/A GLU 59.A N LYS 49.A O no hydrogen 2.991 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 3.096 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.110 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.189 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.468 N/A VAL 70.A N LYS 63.A O no hydrogen 3.452 N/A SER 73.A N ALA 129.A O no hydrogen 2.611 N/A SER 73.A OG GLU 72.A O no hydrogen 2.532 N/A GLN 75.A N TYR 127.A O no hydrogen 3.072 N/A VAL 77.A N ILE 125.A O no hydrogen 2.635 N/A SER 78.A N ILE 125.A O no hydrogen 3.200 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.550 N/A ARG 79.A N VAL 77.A O no hydrogen 2.688 N/A LEU 82.A N ARG 79.A O no hydrogen 3.018 N/A ILE 84.A N SER 78.A OG no hydrogen 3.022 N/A TYR 85.A OH GLU 123.A OE1 no hydrogen 3.304 N/A GLU 90.A N ARG 87.A O no hydrogen 2.752 N/A VAL 94.A N PRO 92.A O no hydrogen 2.680 N/A GLY 97.A N VAL 94.A O no hydrogen 3.061 N/A LEU 98.A N MET 95.A O no hydrogen 2.785 N/A VAL 102.A N CYS 126.A O no hydrogen 3.261 N/A VAL 103.A N MET 110.A O no hydrogen 2.831 N/A SER 104.A N GLU 123.A O no hydrogen 2.810 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.856 N/A GLY 108.A N THR 105.A O no hydrogen 2.607 N/A MET 110.A N VAL 103.A O no hydrogen 2.763 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.245 N/A ALA 115.A N THR 111.A O no hydrogen 2.980 N/A ARG 116.A N ASP 112.A O no hydrogen 2.833 N/A GLN 117.A N ARG 113.A O no hydrogen 2.965 N/A ALA 118.A N ALA 114.A O no hydrogen 2.977 N/A GLY 119.A N ARG 116.A O no hydrogen 2.889 N/A LEU 120.A N ALA 115.A O no hydrogen 3.265 N/A ILE 125.A N VAL 102.A O no hydrogen 2.784 N/A VAL 128.A N ILE 100.A O no hydrogen 3.178 N/A ALA 129.A N SER 73.A O no hydrogen 2.689 N/A