Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 2.975 N/A GLU 7.A N GLN 3.A O no hydrogen 2.864 N/A GLU 8.A N GLU 4.A O no hydrogen 3.139 N/A PHE 9.A N GLU 5.A O no hydrogen 2.839 N/A ALA 10.A N PHE 6.A O no hydrogen 2.722 N/A GLU 11.A N GLU 7.A O no hydrogen 3.399 N/A LYS 12.A N GLU 8.A O no hydrogen 3.095 N/A ALA 13.A N PHE 9.A O no hydrogen 2.761 N/A THR 15.A N LYS 12.A O no hydrogen 3.120 N/A THR 15.A OG1 LYS 12.A O no hydrogen 2.455 N/A LEU 16.A N ALA 13.A O no hydrogen 2.821 N/A ILE 20.A N PRO 17.A O no hydrogen 3.475 N/A SER 21.A OG ASP 24.A OD2 no hydrogen 2.735 N/A ASP 24.A N SER 21.A O no hydrogen 2.895 N/A ASP 24.A N SER 21.A OG no hydrogen 3.233 N/A LYS 25.A N SER 21.A O no hydrogen 3.056 N/A LYS 25.A NZ ASP 18.A O no hydrogen 3.379 N/A LEU 26.A N ASN 22.A O no hydrogen 2.755 N/A LEU 27.A N GLU 23.A O no hydrogen 3.236 N/A LEU 28.A N ASP 24.A O no hydrogen 3.001 N/A TYR 29.A N LYS 25.A O no hydrogen 2.860 N/A GLY 30.A N LEU 26.A O no hydrogen 2.764 N/A LEU 31.A N LEU 27.A O no hydrogen 3.058 N/A TYR 32.A N LEU 28.A O no hydrogen 2.805 N/A LYS 33.A N TYR 29.A O no hydrogen 2.914 N/A GLN 34.A N GLY 30.A O no hydrogen 3.006 N/A GLN 34.A NE2 GLU 63.A O no hydrogen 2.644 N/A GLN 34.A NE2 LYS 65.A O no hydrogen 2.955 N/A ALA 35.A N LEU 31.A O no hydrogen 2.743 N/A THR 36.A N TYR 32.A O no hydrogen 2.980 N/A THR 36.A OG1 TYR 32.A O no hydrogen 2.770 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.040 N/A VAL 37.A N LYS 33.A O no hydrogen 2.559 N/A ARG 44.A NE ASP 57.A OD1 no hydrogen 2.900 N/A ARG 44.A NH2 ASP 57.A OD1 no hydrogen 3.029 N/A ARG 44.A NH2 ASP 57.A OD2 no hydrogen 3.071 N/A ARG 53.A N ASN 49.A O no hydrogen 3.017 N/A ARG 53.A NE PRO 45.A O no hydrogen 3.031 N/A ARG 53.A NH2 PRO 45.A O no hydrogen 3.235 N/A TYR 54.A N LEU 50.A O no hydrogen 2.589 N/A LYS 55.A N LYS 51.A O no hydrogen 3.041 N/A TRP 56.A N ASP 52.A O no hydrogen 2.916 N/A TRP 56.A NE1 THR 42.A O no hydrogen 3.191 N/A ASP 57.A N ARG 53.A O no hydrogen 2.753 N/A ALA 58.A N TYR 54.A O no hydrogen 2.855 N/A TRP 59.A N LYS 55.A O no hydrogen 2.991 N/A TRP 59.A NE1 GLN 34.A OE1 no hydrogen 2.998 N/A TRP 59.A NE1 GLY 38.A O no hydrogen 3.052 N/A LYS 60.A N TRP 56.A O no hydrogen 2.829 N/A ALA 61.A N ASP 57.A O no hydrogen 2.744 N/A VAL 62.A N TRP 59.A O no hydrogen 3.297 N/A GLU 63.A N LYS 60.A O no hydrogen 3.086 N/A LYS 65.A N VAL 62.A O no hydrogen 3.161 N/A LYS 65.A NZ ASP 73.A OD2 no hydrogen 2.699 N/A SER 66.A N GLU 69.A OE1 no hydrogen 3.391 N/A SER 66.A OG GLU 69.A OE1 no hydrogen 3.537 N/A LYS 67.A NZ THR 36.A O no hydrogen 3.107 N/A GLU 69.A N SER 66.A OG no hydrogen 3.100 N/A ALA 70.A N SER 66.A O no hydrogen 2.746 N/A MET 71.A N LYS 67.A O no hydrogen 2.997 N/A ALA 72.A N GLU 68.A O no hydrogen 3.013 N/A ASP 73.A N GLU 69.A O no hydrogen 3.276 N/A TYR 74.A N ALA 70.A O no hydrogen 2.872 N/A ILE 75.A N MET 71.A O no hydrogen 2.867 N/A THR 76.A N ALA 72.A O no hydrogen 2.843 N/A THR 76.A OG1 ALA 72.A O no hydrogen 2.630 N/A LYS 77.A N ASP 73.A O no hydrogen 2.746 N/A LYS 77.A NZ ASP 24.A OD1 no hydrogen 2.772 N/A VAL 78.A N TYR 74.A O no hydrogen 2.907 N/A LYS 79.A N ILE 75.A O no hydrogen 2.868 N/A LYS 79.A NZ GLU 5.A OE2 no hydrogen 3.108 N/A GLN 80.A N THR 76.A O no hydrogen 3.009 N/A LEU 81.A N LYS 77.A O no hydrogen 2.992 N/A LEU 82.A N VAL 78.A O no hydrogen 2.867 N/A GLU 83.A N LYS 79.A O no hydrogen 2.780 N/A GLU 84.A N GLN 80.A O no hydrogen 2.843 N/A ALA 85.A N LEU 81.A O no hydrogen 2.693 N/A SER 86.A N LEU 82.A O no hydrogen 2.765 N/A ALA 87.A N GLU 83.A O no hydrogen 3.086 N/A SER 88.A N GLU 84.A O no hydrogen 3.022 N/A SER 88.A OG.A GLU 84.A O no hydrogen 2.622 N/A SER 88.A OG.B GLU 84.A O no hydrogen 2.723 N/A SER 88.A OG.B ALA 85.A O no hydrogen 2.596 N/A THR 89.A OG1 ALA 85.A O no hydrogen 3.476 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.276 N/A