Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 27.A O no hydrogen 2.712 N/A PHE 4.A N GLN 143.A O no hydrogen 2.668 N/A VAL 5.A N LEU 25.A O no hydrogen 2.897 N/A GLU 6.A N ARG 141.A O no hydrogen 2.892 N/A VAL 7.A N THR 23.A O no hydrogen 2.723 N/A VAL 8.A N ARG 139.A O no hydrogen 2.747 N/A LEU 9.A N HIS 21.A O no hydrogen 2.885 N/A GLU 11.A N THR 19.A O no hydrogen 2.714 N/A SER 13.A N ASP 17.A O no hydrogen 3.023 N/A SER 13.A OG ASP 17.A O no hydrogen 3.293 N/A GLY 16.A N SER 13.A O no hydrogen 2.961 N/A ASP 17.A N SER 15.A OG no hydrogen 3.394 N/A THR 19.A N GLU 11.A O no hydrogen 2.590 N/A HIS 21.A N LEU 9.A O no hydrogen 2.763 N/A THR 23.A N VAL 7.A O no hydrogen 2.907 N/A LEU 25.A N VAL 5.A O no hydrogen 2.858 N/A THR 26.A N ASP 124.A OD1 no hydrogen 2.993 N/A GLY 27.A N ALA 3.A O no hydrogen 2.972 N/A ARG 28.A N TYR 119.A O no hydrogen 2.926 N/A PHE 29.A N GLU 1.A O no hydrogen 2.976 N/A SER 30.A N VAL 117.A O no hydrogen 2.836 N/A SER 30.A OG LEU 105.A O no hydrogen 2.370 N/A ALA 32.A N SER 30.A OG no hydrogen 2.842 N/A ALA 32.A N LEU 105.A O no hydrogen 3.332 N/A GLY 33.A N SER 30.A O no hydrogen 3.314 N/A ALA 34.A N ARG 115.A O no hydrogen 3.270 N/A ALA 38.A N ILE 142.A O no hydrogen 2.974 N/A GLY 40.A N ALA 140.A O no hydrogen 2.863 N/A ILE 42.A N ALA 138.A O no hydrogen 3.071 N/A VAL 43.A N VAL 58.A O no hydrogen 3.002 N/A GLN 44.A NE2 ASN 133.A OD1 no hydrogen 2.752 N/A MET 45.A N VAL 60.A O no hydrogen 2.986 N/A LEU 48.A N HIS 46.A ND1 no hydrogen 3.127 N/A GLY 49.A N HIS 46.A O no hydrogen 2.793 N/A LEU 50.A N PRO 47.A O no hydrogen 3.281 N/A CYS 51.A N LEU 48.A O no hydrogen 3.130 N/A CYS 51.A SG LEU 48.A O no hydrogen 3.514 N/A TYR 55.A N GLU 54.A OE1 no hydrogen 3.259 N/A GLY 56.A N GLY 87.A O no hydrogen 2.588 N/A TRP 57.A NE1 ARG 86.A O no hydrogen 2.801 N/A VAL 58.A N GLU 41.A O no hydrogen 2.824 N/A GLY 59.A N ALA 90.A O no hydrogen 2.929 N/A VAL 60.A N VAL 43.A O no hydrogen 3.048 N/A VAL 61.A N ILE 92.A O no hydrogen 2.780 N/A LYS 62.A NZ ASP 94.A OD2 no hydrogen 3.352 N/A LEU 63.A N ASP 94.A O no hydrogen 2.829 N/A GLN 65.A NE2 GLU 67.A OE1 no hydrogen 3.151 N/A GLN 65.A NE2 GLU 97.A O no hydrogen 3.554 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.664 N/A LEU 68.A N GLN 65.A O no hydrogen 2.624 N/A ASP 69.A N GLN 65.A O no hydrogen 3.097 N/A GLY 78.A N THR 75.A OG1 no hydrogen 3.105 N/A LYS 79.A N THR 75.A O no hydrogen 2.926 N/A LYS 79.A NZ PRO 47.A O no hydrogen 2.827 N/A ALA 80.A N VAL 76.A O no hydrogen 3.174 N/A LYS 81.A N LEU 77.A O no hydrogen 3.150 N/A LYS 81.A NZ ASP 111.A O no hydrogen 3.371 N/A ARG 82.A N GLY 78.A O no hydrogen 2.822 N/A ARG 82.A NH1 GLN 85.A OE1 no hydrogen 2.703 N/A ALA 83.A N LYS 79.A O no hydrogen 2.945 N/A VAL 84.A N ALA 80.A O no hydrogen 3.156 N/A GLN 85.A N LYS 81.A O no hydrogen 2.777 N/A ARG 86.A N ARG 82.A O no hydrogen 3.136 N/A ARG 86.A N ALA 83.A O no hydrogen 3.070 N/A ARG 86.A NH1 GLY 49.A O no hydrogen 3.368 N/A GLY 87.A N VAL 84.A O no hydrogen 2.980 N/A ALA 88.A N ALA 83.A O no hydrogen 3.113 N/A THR 89.A N TRP 57.A O no hydrogen 2.839 N/A VAL 91.A N PRO 116.A O no hydrogen 3.068 N/A ILE 92.A N GLY 59.A O no hydrogen 2.741 N/A PHE 93.A N VAL 118.A O no hydrogen 2.743 N/A ASP 94.A N VAL 61.A O no hydrogen 2.800 N/A VAL 95.A N VAL 120.A O no hydrogen 3.133 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.968 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.426 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 3.153 N/A ALA 101.A N ASN 98.A O no hydrogen 3.220 N/A ILE 102.A N PRO 99.A O no hydrogen 3.054 N/A ASP 103.A N GLU 100.A O no hydrogen 3.238 N/A LEU 105.A N ALA 101.A O no hydrogen 2.950 N/A ASN 106.A N ILE 102.A O no hydrogen 2.820 N/A ASN 106.A ND2 ILE 102.A O no hydrogen 3.631 N/A ASN 106.A ND2 TYR 119.A OH no hydrogen 2.574 N/A LEU 113.A N ALA 32.A O no hydrogen 2.903 N/A ARG 115.A NE THR 89.A O no hydrogen 2.879 N/A ARG 115.A NH2 CYS 37.A O no hydrogen 2.769 N/A ARG 115.A NH2 THR 89.A O no hydrogen 3.312 N/A ARG 115.A NH2 THR 89.A OG1 no hydrogen 3.029 N/A VAL 118.A N VAL 91.A O no hydrogen 2.693 N/A TYR 119.A N ARG 28.A O no hydrogen 2.929 N/A VAL 120.A N PHE 93.A O no hydrogen 2.878 N/A ALA 125.A N LYS 121.A O no hydrogen 3.054 N/A ILE 126.A N GLY 122.A O no hydrogen 3.136 N/A LYS 127.A N ALA 123.A O no hydrogen 2.994 N/A LYS 127.A NZ GLY 24.A O no hydrogen 3.164 N/A LEU 128.A N ASP 124.A O no hydrogen 2.962 N/A MET 129.A N ALA 125.A O no hydrogen 2.965 N/A ASN 130.A N ILE 126.A O no hydrogen 2.700 N/A ILE 131.A N LYS 127.A O no hydrogen 3.335 N/A VAL 132.A N LEU 128.A O no hydrogen 2.937 N/A ASN 133.A N MET 129.A O no hydrogen 2.945 N/A LYS 134.A N ASN 130.A O no hydrogen 3.164 N/A GLN 135.A N ILE 131.A O no hydrogen 2.926 N/A ARG 139.A N VAL 8.A O no hydrogen 2.962 N/A ARG 139.A NE GLU 39.A OE2 no hydrogen 2.773 N/A ALA 140.A N GLY 40.A O no hydrogen 2.877 N/A ARG 141.A N GLU 6.A O no hydrogen 2.967 N/A ARG 141.A NE GLU 39.A OE1 no hydrogen 2.932 N/A ARG 141.A NH2 GLU 39.A OE2 no hydrogen 2.952 N/A ILE 142.A N ALA 38.A O no hydrogen 2.710 N/A GLN 143.A N PHE 4.A O no hydrogen 3.115 N/A