Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 8.A OD2 no hydrogen 2.801 N/A ARG 2.A NH1 ASP 8.A OD2 no hydrogen 2.800 N/A ALA 9.A N VAL 5.A O no hydrogen 3.208 N/A LEU 10.A N LEU 6.A O no hydrogen 3.027 N/A LYS 11.A N ALA 7.A O no hydrogen 2.952 N/A SER 12.A N ASP 8.A O no hydrogen 2.792 N/A ILE 13.A N ALA 9.A O no hydrogen 3.094 N/A ASN 14.A N LEU 10.A O no hydrogen 3.039 N/A ASN 15.A N LYS 11.A O no hydrogen 2.877 N/A GLU 17.A N ILE 13.A O no hydrogen 3.176 N/A GLY 20.A N ALA 16.A O no hydrogen 3.271 N/A LYS 21.A N ALA 16.A O no hydrogen 3.359 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.772 N/A VAL 24.A N VAL 62.A O no hydrogen 3.077 N/A ILE 26.A N ILE 60.A O no hydrogen 2.875 N/A CYS 29.A SG ALA 57.A O no hydrogen 3.152 N/A VAL 32.A N SER 30.A OG no hydrogen 3.219 N/A VAL 34.A N SER 30.A O no hydrogen 2.990 N/A ARG 35.A N LYS 31.A O no hydrogen 2.951 N/A PHE 36.A N VAL 32.A O no hydrogen 2.923 N/A LEU 37.A N ILE 33.A O no hydrogen 2.873 N/A THR 38.A N VAL 34.A O no hydrogen 3.145 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.648 N/A VAL 39.A N ARG 35.A O no hydrogen 3.185 N/A MET 40.A N PHE 36.A O no hydrogen 3.037 N/A MET 41.A N THR 38.A O no hydrogen 3.127 N/A LYS 42.A N THR 38.A O no hydrogen 2.934 N/A HIS 43.A ND1 VAL 39.A O no hydrogen 3.317 N/A GLY 44.A N MET 41.A O no hydrogen 3.086 N/A TYR 45.A N MET 40.A O no hydrogen 3.147 N/A GLY 47.A N ASN 63.A O no hydrogen 2.840 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.675 N/A GLU 50.A N VAL 61.A O no hydrogen 2.944 N/A ILE 52.A N LYS 59.A O no hydrogen 2.884 N/A HIS 55.A N ASP 53.A OD1 no hydrogen 3.004 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.032 N/A ARG 56.A NE ASP 54.A O no hydrogen 2.827 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 3.074 N/A LYS 59.A N ILE 52.A O no hydrogen 3.322 N/A LYS 59.A NZ ASP 54.A OD2 no hydrogen 2.913 N/A ILE 60.A N ILE 26.A O no hydrogen 2.934 N/A VAL 61.A N GLU 50.A O no hydrogen 2.892 N/A VAL 62.A N VAL 24.A O no hydrogen 2.945 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.841 N/A LEU 64.A N ARG 22.A O no hydrogen 3.255 N/A LYS 70.A N PHE 129.A O no hydrogen 2.869 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.891 N/A GLY 72.A N PHE 127.A O no hydrogen 2.963 N/A ILE 74.A N LEU 125.A O no hydrogen 2.999 N/A PHE 78.A N PRO 76.A O no hydrogen 2.744 N/A VAL 80.A N GLY 122.A O no hydrogen 2.795 N/A LYS 83.A N GLN 81.A O no hydrogen 2.584 N/A TRP 88.A N LEU 85.A O no hydrogen 3.060 N/A GLN 89.A N LEU 85.A O no hydrogen 2.971 N/A ASN 90.A N GLU 86.A O no hydrogen 2.948 N/A ASN 91.A N TRP 88.A O no hydrogen 2.988 N/A LEU 92.A N TRP 88.A O no hydrogen 2.949 N/A GLN 97.A N SER 95.A OG no hydrogen 3.170 N/A PHE 98.A N SER 95.A O no hydrogen 3.408 N/A PHE 100.A N PHE 128.A O no hydrogen 3.141 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.016 N/A VAL 102.A N GLY 126.A O no hydrogen 3.319 N/A LEU 103.A N MET 110.A O no hydrogen 2.892 N/A THR 104.A N LYS 123.A O no hydrogen 2.959 N/A THR 105.A N GLY 108.A O no hydrogen 2.904 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.756 N/A GLY 108.A N THR 105.A O no hydrogen 2.896 N/A MET 110.A N LEU 103.A O no hydrogen 2.959 N/A HIS 112.A N ILE 101.A O no hydrogen 2.859 N/A GLU 114.A N ASP 111.A O no hydrogen 2.569 N/A ALA 115.A N ASP 111.A O no hydrogen 3.240 N/A ARG 116.A N HIS 112.A O no hydrogen 2.970 N/A LYS 118.A N GLU 114.A O no hydrogen 2.941 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.502 N/A THR 120.A N ALA 115.A O no hydrogen 3.309 N/A THR 120.A OG1 GLY 121.A O no hydrogen 2.964 N/A GLY 122.A N VAL 80.A O no hydrogen 3.142 N/A LYS 123.A N THR 104.A O no hydrogen 3.032 N/A LYS 123.A NZ ASP 79.A OD1 no hydrogen 2.729 N/A ILE 124.A N PHE 78.A O no hydrogen 2.982 N/A LEU 125.A N VAL 102.A O no hydrogen 3.068 N/A GLY 126.A N VAL 102.A O no hydrogen 3.436 N/A PHE 127.A N GLY 72.A O no hydrogen 2.974 N/A PHE 128.A N PHE 100.A O no hydrogen 3.192 N/A PHE 129.A N LYS 70.A O no hydrogen 2.994 N/A