Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d5x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASP 2.A OD1 no hydrogen 3.472 N/A LYS 6.A N ASP 2.A O no hydrogen 3.090 N/A LYS 6.A NZ ASP 2.A OD2 no hydrogen 3.240 N/A LEU 7.A N PHE 3.A O no hydrogen 2.833 N/A TYR 8.A N VAL 4.A O no hydrogen 2.972 N/A TYR 8.A OH ALA 87.A O no hydrogen 2.606 N/A LYS 9.A N ARG 5.A O no hydrogen 2.867 N/A LYS 9.A NZ GLU 12.A OE2 no hydrogen 3.018 N/A MET 10.A N LYS 6.A O no hydrogen 2.820 N/A LEU 11.A N LEU 7.A O no hydrogen 3.249 N/A GLU 12.A N LYS 9.A O no hydrogen 2.997 N/A ASP 13.A N MET 10.A O no hydrogen 3.206 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.203 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.520 N/A TYR 16.A OH HIS 45.A NE2 no hydrogen 2.690 N/A HIS 17.A N PRO 14.A O no hydrogen 2.902 N/A VAL 19.A N TYR 16.A O no hydrogen 2.853 N/A VAL 20.A N TYR 16.A O no hydrogen 2.898 N/A ARG 21.A N VAL 30.A O no hydrogen 3.207 N/A ARG 21.A NH1 HIS 17.A O no hydrogen 2.837 N/A SER 23.A N SER 28.A O no hydrogen 2.719 N/A SER 23.A OG ASP 27.A OD1 no hydrogen 3.153 N/A SER 23.A OG SER 28.A O no hydrogen 2.550 N/A SER 23.A OG SER 28.A OG no hydrogen 2.682 N/A ASP 24.A N TYR 73.A OH no hydrogen 3.418 N/A GLY 26.A N SER 23.A O no hydrogen 2.568 N/A SER 28.A OG SER 23.A OG no hydrogen 2.682 N/A SER 28.A OG ASP 27.A OD1 no hydrogen 3.164 N/A SER 28.A OG GLU 79.A OE2 no hydrogen 2.542 N/A PHE 29.A N PHE 80.A O no hydrogen 3.057 N/A VAL 30.A N ARG 21.A O no hydrogen 3.118 N/A VAL 31.A N TRP 78.A O no hydrogen 2.776 N/A LEU 32.A N VAL 19.A O no hydrogen 2.628 N/A GLU 33.A N VAL 19.A O no hydrogen 3.464 N/A PHE 37.A N GLU 33.A O no hydrogen 2.827 N/A THR 38.A N ASN 34.A O no hydrogen 2.652 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.422 N/A LYS 39.A N GLU 35.A O no hydrogen 2.930 N/A THR 40.A N LYS 36.A O no hydrogen 3.016 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.392 N/A ILE 41.A N PHE 37.A O no hydrogen 2.990 N/A LEU 42.A N PHE 37.A O no hydrogen 2.809 N/A HIS 45.A N ILE 41.A O no hydrogen 3.305 N/A HIS 45.A N LEU 42.A O no hydrogen 3.140 N/A HIS 45.A NE2 TYR 16.A OH no hydrogen 2.690 N/A PHE 46.A N LEU 42.A O no hydrogen 2.829 N/A LYS 47.A N PRO 43.A O no hydrogen 3.098 N/A ASN 50.A N HIS 48.A ND1 no hydrogen 3.444 N/A ALA 52.A N ASN 50.A OD1 no hydrogen 2.879 N/A SER 53.A N ASN 50.A O no hydrogen 3.193 N/A PHE 54.A N ASN 50.A O no hydrogen 3.314 N/A VAL 55.A N PHE 51.A O no hydrogen 2.837 N/A ARG 56.A N ALA 52.A O no hydrogen 2.857 N/A ARG 56.A NH1 ARG 56.A O no hydrogen 3.360 N/A GLN 57.A N SER 53.A O no hydrogen 2.864 N/A LEU 58.A N PHE 54.A O no hydrogen 3.010 N/A ASN 59.A N VAL 55.A O no hydrogen 3.052 N/A ASN 59.A ND2 PHE 63.A O no hydrogen 3.017 N/A LYS 60.A N ARG 56.A O no hydrogen 2.955 N/A TYR 61.A N GLN 57.A O no hydrogen 3.097 N/A TYR 61.A N LEU 58.A O no hydrogen 2.993 N/A ASP 62.A N ASN 59.A O no hydrogen 2.932 N/A PHE 63.A N LEU 58.A O no hydrogen 3.033 N/A HIS 64.A N LYS 81.A O no hydrogen 3.048 N/A VAL 66.A N GLU 79.A O no hydrogen 2.718 N/A TYR 73.A OH ASP 24.A OD1 no hydrogen 3.282 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.670 N/A ALA 77.A N GLY 74.A O no hydrogen 3.300 N/A TRP 78.A N VAL 31.A O no hydrogen 2.952 N/A PHE 80.A N PHE 29.A O no hydrogen 2.754 N/A LYS 81.A N HIS 64.A O no hydrogen 3.017 N/A GLU 84.A N HIS 82.A ND1 no hydrogen 3.203 N/A PHE 85.A N HIS 82.A O no hydrogen 2.882 N/A ARG 86.A NE PRO 83.A O no hydrogen 2.761 N/A ARG 86.A NH2 PRO 83.A O no hydrogen 3.214 N/A ALA 87.A N GLY 26.A O no hydrogen 2.832 N/A ARG 89.A N ARG 86.A O no hydrogen 2.942 N/A LYS 90.A NZ GLU 12.A OE1 no hydrogen 2.834 N/A ASN 92.A N ARG 89.A O no hydrogen 2.992 N/A ASN 92.A ND2 GLU 84.A O no hydrogen 3.531 N/A ASN 92.A ND2 GLU 84.A OE1 no hydrogen 2.675 N/A ASN 95.A N ASN 92.A O no hydrogen 3.107 N/A ILE 96.A N LEU 93.A O no hydrogen 3.373 N/A ARG 98.A NE TYR 61.A OH no hydrogen 3.203 N/A LYS 99.A N LYS 60.A O no hydrogen 2.962 N/A LYS 99.A NZ ASP 62.A OD1 no hydrogen 3.194 N/A