Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qk2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 5.A OE2 no hydrogen 2.550 N/A VAL 4.A N GLY 1.A O no hydrogen 3.069 N/A GLU 5.A N GLY 1.A O no hydrogen 2.912 N/A ASP 6.A N SER 2.A O.A no hydrogen 2.910 N/A ASP 6.A N SER 2.A O.B no hydrogen 2.850 N/A LYS 8.A NZ LYS 3.A O no hydrogen 2.782 N/A LYS 8.A NZ ASP 6.A O no hydrogen 2.709 N/A PHE 10.A N ASP 9.A OD1 no hydrogen 2.661 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.933 N/A LEU 14.A N PRO 11.A O no hydrogen 2.933 N/A LEU 15.A N SER 12.A O.A no hydrogen 3.319 N/A LEU 15.A N SER 12.A O.B no hydrogen 3.325 N/A PHE 17.A N LEU 14.A O no hydrogen 3.001 N/A LEU 18.A N LEU 15.A O no hydrogen 3.230 N/A SER 19.A N GLY 95.A O no hydrogen 2.843 N/A HIS 20.A NE2 LEU 15.A O no hydrogen 2.958 N/A SER 23.A OG SER 77.A OG no hydrogen 3.395 N/A LEU 27.A N HIS 74.A O no hydrogen 2.953 N/A CYS 29.A SG PHE 68.A O no hydrogen 3.760 N/A PHE 30.A N PHE 68.A O no hydrogen 2.961 N/A ALA 31.A N LYS 94.A O no hydrogen 2.981 N/A ILE 32.A N LEU 66.A O no hydrogen 2.886 N/A TYR 33.A N ILE 92.A O.A no hydrogen 2.727 N/A TYR 33.A N ILE 92.A O.B no hydrogen 2.756 N/A THR 34.A N ASN 64.A O no hydrogen 3.061 N/A THR 34.A OG1 PHE 90.A O no hydrogen 2.723 N/A THR 35.A N THR 34.A OG1 no hydrogen 2.842 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.792 N/A LYS 38.A N THR 35.A OG1 no hydrogen 3.235 N/A LYS 38.A NZ PHE 88.A O no hydrogen 2.685 N/A LYS 38.A NZ SER 89.A O no hydrogen 3.050 N/A LYS 38.A NZ PHE 90.A O no hydrogen 3.059 N/A ALA 39.A N THR 35.A O no hydrogen 2.896 N/A ALA 40.A N LYS 36.A O no hydrogen 3.081 N/A LEU 41.A N GLU 37.A O no hydrogen 3.446 N/A LEU 42.A N LYS 38.A O no hydrogen 2.813 N/A TYR 43.A N ALA 39.A O no hydrogen 2.852 N/A LYS 45.A N LEU 41.A O no hydrogen 3.221 N/A ILE 46.A N.A LEU 42.A O no hydrogen 2.765 N/A ILE 46.A N.B LEU 42.A O no hydrogen 2.763 N/A MET 47.A N TYR 43.A O no hydrogen 3.262 N/A GLU 48.A N LYS 44.A O no hydrogen 3.043 N/A LYS 49.A N LYS 45.A O no hydrogen 2.803 N/A TYR 50.A N ILE 46.A O.A no hydrogen 2.961 N/A TYR 50.A N ILE 46.A O.B no hydrogen 2.936 N/A THR 53.A N LEU 69.A O no hydrogen 2.853 N/A THR 53.A OG1 LEU 69.A O no hydrogen 3.210 N/A ILE 55.A N SER 117.A OG no hydrogen 2.862 N/A SER 56.A N PHE 67.A O no hydrogen 2.877 N/A SER 56.A OG HIS 58.A NE2 no hydrogen 2.723 N/A ARG 57.A N GLU 115.A O no hydrogen 2.791 N/A ARG 57.A NE GLU 115.A OE2 no hydrogen 2.815 N/A ARG 57.A NH1 ASN 64.A OD1 no hydrogen 2.763 N/A ARG 57.A NH2 GLU 115.A OE2 no hydrogen 2.974 N/A HIS 58.A N ILE 65.A O no hydrogen 2.791 N/A HIS 58.A ND1 LEU 106.A O no hydrogen 2.810 N/A HIS 58.A NE2 SER 56.A OG no hydrogen 2.723 N/A ASN 59.A N SER 112.A O no hydrogen 2.820 N/A ASN 59.A ND2 TYR 61.A O no hydrogen 3.229 N/A SER 60.A N HIS 63.A O no hydrogen 2.884 N/A ASN 62.A N ASN 62.A OD1 no hydrogen 2.642 N/A HIS 63.A N SER 60.A O no hydrogen 2.836 N/A ASN 64.A N THR 34.A O no hydrogen 2.965 N/A ASN 64.A ND2 HIS 63.A O no hydrogen 2.850 N/A ILE 65.A N HIS 58.A O no hydrogen 2.951 N/A LEU 66.A N ILE 32.A O no hydrogen 2.823 N/A PHE 67.A N SER 56.A O no hydrogen 2.893 N/A PHE 68.A N PHE 30.A O no hydrogen 2.927 N/A LEU 69.A N PHE 54.A O no hydrogen 2.945 N/A THR 70.A N ALA 28.A O no hydrogen 2.929 N/A THR 70.A OG1 HIS 72.A O no hydrogen 2.692 N/A ARG 73.A NE THR 26.A OG1 no hydrogen 2.837 N/A HIS 74.A N LEU 27.A O no hydrogen 2.823 N/A ARG 75.A NE SER 23.A O no hydrogen 3.044 N/A ARG 75.A NH2 ASN 24.A OD1 no hydrogen 3.098 N/A SER 77.A N SER 23.A OG no hydrogen 3.069 N/A SER 77.A OG SER 23.A OG no hydrogen 3.395 N/A ALA 78.A N ARG 75.A O no hydrogen 3.003 N/A ILE 79.A N ARG 75.A O no hydrogen 3.244 N/A ASN 80.A N VAL 76.A O no hydrogen 2.796 N/A ASN 81.A N SER 77.A O no hydrogen 2.900 N/A TYR 82.A N ALA 78.A O no hydrogen 3.086 N/A ALA 83.A N ILE 79.A O no hydrogen 3.022 N/A GLN 84.A N ASN 80.A O no hydrogen 2.859 N/A GLN 84.A NE2 ASN 80.A OD1 no hydrogen 3.025 N/A GLN 84.A NE2 LEU 91.A O no hydrogen 2.872 N/A LYS 85.A N ASN 81.A O no hydrogen 3.244 N/A ILE 92.A N.A TYR 33.A O no hydrogen 2.804 N/A ILE 92.A N.B TYR 33.A O no hydrogen 2.823 N/A LYS 94.A N ALA 31.A O no hydrogen 3.048 N/A LYS 94.A NZ ASP 9.A OD1 no hydrogen 2.774 N/A LYS 94.A NZ ASP 9.A OD2 no hydrogen 3.100 N/A LYS 94.A NZ HIS 20.A ND1 no hydrogen 3.000 N/A VAL 96.A N CYS 29.A O no hydrogen 2.911 N/A ASN 97.A N PHE 17.A O no hydrogen 2.874 N/A LYS 98.A N PHE 17.A O no hydrogen 3.030 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.854 N/A MET 102.A N LYS 98.A O no hydrogen 3.017 N/A TYR 103.A N GLU 99.A O no hydrogen 3.058 N/A TYR 103.A OH GLU 116.A OE2 no hydrogen 2.640 N/A SER 104.A N TYR 100.A O no hydrogen 2.782 N/A ALA 105.A N LEU 101.A O no hydrogen 2.943 N/A LEU 106.A N MET 102.A O no hydrogen 2.983 N/A THR 107.A N SER 104.A O no hydrogen 3.001 N/A THR 107.A OG1 SER 104.A O no hydrogen 2.685 N/A ARG 108.A N ALA 105.A O no hydrogen 3.189 N/A PHE 111.A N ARG 108.A O no hydrogen 2.719 N/A ILE 114.A N ARG 57.A O no hydrogen 2.735 N/A GLU 115.A N ARG 57.A O no hydrogen 3.325 N/A SER 117.A N ILE 55.A O no hydrogen 2.879 N/A SER 117.A OG ILE 55.A O no hydrogen 3.375 N/A GLY 121.A N LEU 118.A O.A no hydrogen 2.973 N/A GLY 121.A N LEU 118.A O.B no hydrogen 2.840 N/A LEU 122.A N TYR 103.A OH no hydrogen 3.262 N/A LYS 123.A N ASP 126.A OD2 no hydrogen 2.770 N/A ASP 126.A N LYS 123.A O no hydrogen 2.863 N/A PHE 127.A N GLU 124.A O no hydrogen 2.950 N/A ASN 128.A N HIS 125.A O no hydrogen 3.164 N/A