Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6upy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 2.804 N/A ASP 7.A N VAL 56.A O no hydrogen 3.259 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.552 N/A PHE 9.A N LEU 54.A O no hydrogen 3.178 N/A GLN 10.A N ALA 28.A O no hydrogen 3.237 N/A VAL 11.A N ASP 52.A O no hydrogen 2.952 N/A SER 12.A N GLU 26.A O no hydrogen 2.477 N/A SER 12.A OG GLU 26.A O no hydrogen 2.634 N/A GLU 13.A N GLU 26.A O no hydrogen 3.029 N/A ASP 15.A N ARG 24.A O no hydrogen 3.238 N/A ARG 18.A N PRO 16.A O no hydrogen 2.526 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 2.246 N/A CYS 23.A N ILE 41.A O no hydrogen 2.845 N/A ARG 24.A N ASP 15.A O no hydrogen 3.009 N/A ILE 25.A N LEU 39.A O no hydrogen 2.599 N/A GLU 26.A N GLU 13.A O no hydrogen 2.824 N/A ALA 27.A N LEU 37.A O no hydrogen 2.772 N/A ALA 28.A N GLN 10.A O no hydrogen 3.355 N/A SER 29.A N CYS 35.A O no hydrogen 2.712 N/A SER 29.A OG CYS 35.A O no hydrogen 2.651 N/A THR 30.A N ILE 8.A O no hydrogen 2.676 N/A CYS 35.A SG SER 29.A OG no hydrogen 2.600 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.098 N/A LYS 36.A N GLU 113.A O no hydrogen 2.987 N/A LYS 36.A NZ GLU 113.A OE1 no hydrogen 2.511 N/A LEU 37.A N ALA 27.A O no hydrogen 2.579 N/A THR 38.A N ARG 111.A O no hydrogen 2.739 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.415 N/A THR 38.A OG1 GLU 26.A OE2 no hydrogen 3.236 N/A LEU 39.A N ILE 25.A O no hydrogen 3.110 N/A ASP 40.A N LEU 109.A O no hydrogen 2.749 N/A ILE 41.A N CYS 23.A O no hydrogen 2.796 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.243 N/A VAL 43.A N LYS 21.A O no hydrogen 3.073 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.990 N/A PHE 46.A N ASN 42.A O no hydrogen 3.314 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 3.194 N/A LEU 54.A N PHE 9.A O no hydrogen 2.891 N/A VAL 56.A N ASP 7.A O no hydrogen 2.997 N/A THR 57.A N LEU 130.A O no hydrogen 3.189 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.944 N/A ILE 58.A N PHE 5.A O no hydrogen 3.335 N/A THR 63.A OG1 ARG 64.A O no hydrogen 3.477 N/A ARG 64.A N THR 63.A OG1 no hydrogen 2.434 N/A GLY 72.A N PRO 69.A O no hydrogen 3.395 N/A ASP 73.A N GLN 70.A O no hydrogen 3.181 N/A SER 75.A OG LEU 76.A O no hydrogen 3.487 N/A ASP 81.A N ILE 131.A O no hydrogen 3.311 N/A MET 84.A N LEU 129.A O no hydrogen 3.103 N/A GLY 86.A N ALA 127.A O no hydrogen 2.843 N/A THR 87.A N SER 104.A O no hydrogen 3.061 N/A THR 87.A OG1 GLU 125.A O no hydrogen 3.191 N/A THR 87.A OG1 GLU 125.A OE1 no hydrogen 2.612 N/A TYR 89.A N TYR 102.A O no hydrogen 3.144 N/A GLU 92.A N ALA 100.A O no hydrogen 2.496 N/A SER 95.A OG VAL 94.A O no hydrogen 2.736 N/A ILE 99.A N GLY 114.A O no hydrogen 2.895 N/A ALA 100.A N GLU 92.A O no hydrogen 2.821 N/A VAL 101.A N LEU 112.A O no hydrogen 2.754 N/A TYR 102.A N LYS 90.A O no hydrogen 2.823 N/A TYR 103.A N MET 110.A O no hydrogen 2.781 N/A SER 104.A N THR 87.A O no hydrogen 2.960 N/A PHE 105.A N LEU 108.A O no hydrogen 2.579 N/A LEU 108.A N PHE 105.A O no hydrogen 3.254 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.572 N/A MET 110.A N TYR 103.A O no hydrogen 2.759 N/A ARG 111.A N THR 38.A O no hydrogen 2.614 N/A LEU 112.A N VAL 101.A O no hydrogen 2.924 N/A GLU 113.A N LYS 36.A O no hydrogen 3.024 N/A GLY 114.A N ILE 99.A O no hydrogen 2.839 N/A ASN 118.A N TYR 116.A O no hydrogen 2.731 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 3.545 N/A TYR 128.A N ALA 59.A O no hydrogen 3.258 N/A LEU 129.A N MET 84.A O no hydrogen 2.715 N/A LEU 130.A N THR 57.A O no hydrogen 2.979 N/A ILE 131.A N TYR 82.A O no hydrogen 2.998 N/A ARG 132.A N THR 55.A O no hydrogen 2.927 N/A