Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ope_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N PHE 1.A O no hydrogen 3.001 N/A GLN 6.A N GLU 2.A O no hydrogen 2.964 N/A GLN 6.A NE2 SER 86.A O no hydrogen 2.999 N/A SER 7.A N LYS 3.A O no hydrogen 3.069 N/A SER 7.A OG LYS 3.A O no hydrogen 3.292 N/A GLN 8.A N GLY 4.A O no hydrogen 3.017 N/A LEU 9.A N TYR 5.A O no hydrogen 2.983 N/A TYR 10.A N GLN 6.A O no hydrogen 2.962 N/A THR 11.A N SER 7.A O no hydrogen 2.957 N/A THR 11.A OG1 SER 7.A O no hydrogen 3.412 N/A GLU 12.A N GLN 8.A O no hydrogen 2.798 N/A MET 13.A N LEU 9.A O no hydrogen 2.907 N/A VAL 14.A N TYR 10.A O no hydrogen 2.932 N/A GLY 15.A N THR 11.A O no hydrogen 3.217 N/A ILE 16.A N GLU 12.A O no hydrogen 2.879 N/A ASN 17.A N MET 13.A O no hydrogen 2.769 N/A ASN 17.A ND2 ASN 90.A O no hydrogen 2.659 N/A ASN 18.A N VAL 14.A O no hydrogen 2.878 N/A ILE 19.A N GLY 15.A O no hydrogen 3.208 N/A SER 20.A N ILE 16.A O no hydrogen 2.959 N/A SER 20.A OG ILE 16.A O no hydrogen 2.849 N/A LYS 21.A N ASN 17.A O no hydrogen 2.881 N/A GLN 22.A N ASN 18.A O no hydrogen 3.093 N/A PHE 23.A N ILE 19.A O no hydrogen 2.934 N/A ILE 24.A N SER 20.A O no hydrogen 2.892 N/A LEU 25.A N SER 20.A O no hydrogen 2.916 N/A LYS 26.A NZ GLN 22.A OE1 no hydrogen 3.235 N/A ASN 27.A N ILE 24.A O no hydrogen 3.400 N/A LEU 29.A N ASN 27.A OD1 no hydrogen 3.090 N/A ASP 30.A N ASN 27.A OD1 no hydrogen 2.811 N/A ASN 32.A ND2 GLU 66.A OE1 no hydrogen 3.186 N/A THR 34.A N ASP 31.A OD2 no hydrogen 2.697 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.722 N/A ILE 35.A N ASP 31.A O no hydrogen 2.911 N/A LYS 36.A N ASN 32.A O no hydrogen 3.028 N/A LYS 36.A NZ GLU 40.A OE1 no hydrogen 3.395 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.600 N/A SER 37.A N GLN 33.A O no hydrogen 3.154 N/A SER 37.A OG GLN 33.A O no hydrogen 3.020 N/A LYS 38.A N THR 34.A O no hydrogen 2.990 N/A LYS 38.A NZ ASP 30.A OD1 no hydrogen 2.392 N/A LYS 38.A NZ ASP 30.A OD2 no hydrogen 3.410 N/A LEU 39.A N ILE 35.A O no hydrogen 2.851 N/A GLU 40.A N LYS 36.A O no hydrogen 3.105 N/A ARG 41.A N SER 37.A O no hydrogen 2.841 N/A PHE 42.A N LYS 38.A O no hydrogen 2.851 N/A VAL 43.A N LEU 39.A O no hydrogen 2.888 N/A SER 44.A N GLU 40.A O no hydrogen 3.130 N/A SER 44.A OG GLU 40.A O no hydrogen 2.812 N/A GLY 45.A N ARG 41.A O no hydrogen 2.987 N/A GLY 45.A N PHE 42.A O no hydrogen 3.230 N/A TYR 46.A N VAL 43.A O no hydrogen 3.395 N/A ASN 49.A N GLU 12.A OE2 no hydrogen 2.893 N/A ILE 52.A N ASN 49.A O no hydrogen 2.731 N/A ALA 53.A N ASN 49.A O no hydrogen 2.959 N/A GLU 54.A N PRO 50.A O no hydrogen 3.147 N/A LYS 55.A N ILE 52.A O no hydrogen 2.902 N/A TYR 56.A N ILE 52.A O no hydrogen 3.026 N/A ASN 57.A N VAL 76.A O no hydrogen 2.737 N/A SER 59.A N VAL 74.A O no hydrogen 3.048 N/A SER 59.A OG HIS 61.A NE2 no hydrogen 2.621 N/A HIS 61.A N SER 72.A O no hydrogen 2.858 N/A HIS 61.A NE2 SER 59.A OG no hydrogen 2.621 N/A LYS 65.A NZ GLU 66.A OE2 no hydrogen 3.562 N/A GLU 66.A N ASN 64.A OD1 no hydrogen 2.928 N/A LYS 67.A N ASN 64.A O no hydrogen 2.840 N/A ARG 69.A NE LEU 25.A O no hydrogen 3.160 N/A ARG 69.A NH1 LEU 25.A O no hydrogen 2.882 N/A ALA 70.A N LYS 67.A O no hydrogen 3.107 N/A TYR 71.A N SER 91.A OG no hydrogen 3.391 N/A TYR 71.A OH ASN 17.A OD1 no hydrogen 2.748 N/A SER 72.A N HIS 61.A O no hydrogen 3.106 N/A SER 72.A OG HIS 107.A NE2 no hydrogen 2.946 N/A LEU 73.A N MET 89.A O no hydrogen 2.690 N/A VAL 74.A N SER 59.A O no hydrogen 2.877 N/A GLY 75.A N VAL 87.A O no hydrogen 2.676 N/A VAL 76.A N ASN 57.A O no hydrogen 3.000 N/A LYS 78.A N LYS 55.A O no hydrogen 2.731 N/A LYS 78.A NZ ALA 53.A O no hydrogen 3.534 N/A LYS 78.A NZ TYR 56.A O no hydrogen 3.493 N/A THR 81.A OG1 LYS 78.A O no hydrogen 3.202 N/A TYR 83.A N THR 81.A OG1 no hydrogen 3.353 N/A THR 84.A N GLU 2.A OE2 no hydrogen 2.775 N/A THR 84.A OG1 GLU 2.A OE2 no hydrogen 3.569 N/A LEU 85.A N GLU 2.A OE2 no hydrogen 2.869 N/A SER 86.A N CYS 98.A O no hydrogen 2.886 N/A SER 86.A OG THR 84.A O no hydrogen 2.830 N/A VAL 87.A N GLY 75.A O no hydrogen 3.011 N/A TRP 88.A N TYR 96.A O no hydrogen 3.309 N/A TRP 88.A NE1 LEU 108.A O no hydrogen 2.682 N/A MET 89.A N LEU 73.A O no hydrogen 2.836 N/A ASN 90.A N ASP 94.A O no hydrogen 2.971 N/A ASN 90.A ND2 ASP 94.A OD1 no hydrogen 2.498 N/A SER 91.A N TYR 71.A O no hydrogen 2.932 N/A SER 91.A OG ARG 69.A O no hydrogen 2.605 N/A SER 91.A OG TYR 71.A O no hydrogen 3.457 N/A GLY 93.A N ASN 90.A O no hydrogen 3.262 N/A TYR 96.A N TRP 88.A O no hydrogen 2.887 N/A LYS 97.A N GLU 118.A O no hydrogen 2.906 N/A CYS 98.A N SER 86.A O no hydrogen 2.842 N/A ARG 99.A N GLY 116.A O no hydrogen 2.902 N/A SER 103.A N ASP 100.A OD2 no hydrogen 2.800 N/A SER 103.A OG ASP 100.A OD1 no hydrogen 2.919 N/A SER 103.A OG ASP 100.A OD2 no hydrogen 2.490 N/A ALA 104.A N ASP 100.A O no hydrogen 3.382 N/A ARG 105.A N ALA 101.A O no hydrogen 2.932 N/A ALA 106.A N ALA 102.A O no hydrogen 2.815 N/A HIS 107.A N ALA 104.A O no hydrogen 3.092 N/A HIS 107.A ND1 ALA 104.A O no hydrogen 2.722 N/A LEU 108.A N SER 103.A O no hydrogen 3.085 N/A SER 112.A N VAL 115.A O no hydrogen 2.787 N/A VAL 115.A N SER 112.A O no hydrogen 2.961 N/A CYS 117.A N THR 110.A O no hydrogen 3.110 N/A CYS 117.A SG SER 103.A O no hydrogen 3.503 N/A GLU 118.A N LYS 97.A O no hydrogen 2.822 N/A PHE 120.A N GLY 95.A O no hydrogen 2.858 N/A