Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t8j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 4.A O no hydrogen 3.271 N/A TYR 13.A N GLN 10.A O no hydrogen 2.977 N/A TRP 14.A N PRO 11.A O no hydrogen 2.926 N/A TRP 14.A NE1 ARG 8.A O no hydrogen 3.015 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.792 N/A ASP 18.A N SER 15.A OG no hydrogen 3.065 N/A VAL 19.A N SER 15.A O no hydrogen 2.962 N/A ALA 20.A N ARG 16.A O no hydrogen 3.127 N/A GLN 21.A N ASP 17.A O no hydrogen 2.933 N/A GLN 21.A NE2 ALA 5.A O no hydrogen 3.443 N/A TRP 22.A N ASP 18.A O no hydrogen 2.891 N/A LEU 23.A N VAL 19.A O no hydrogen 2.954 N/A LYS 24.A N ALA 20.A O no hydrogen 3.032 N/A TRP 25.A N GLN 21.A O no hydrogen 2.961 N/A TRP 25.A NE1 ARG 2.A O no hydrogen 2.527 N/A ALA 26.A N TRP 22.A O no hydrogen 2.849 N/A GLU 27.A N LEU 23.A O no hydrogen 2.893 N/A ASN 28.A N LYS 24.A O no hydrogen 3.201 N/A ASN 28.A ND2 LYS 24.A O no hydrogen 2.777 N/A GLU 29.A N TRP 25.A O no hydrogen 2.735 N/A PHE 30.A N ALA 26.A O no hydrogen 3.019 N/A LEU 32.A N GLU 27.A O no hydrogen 2.937 N/A ILE 35.A N GLU 27.A OE1 no hydrogen 3.068 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 3.058 N/A THR 39.A N ASP 36.A O no hydrogen 2.800 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.451 N/A PHE 40.A N SER 37.A O no hydrogen 3.121 N/A MET 42.A N PHE 40.A O no hydrogen 2.950 N/A GLY 44.A N TRP 14.A O no hydrogen 2.915 N/A ALA 46.A N ASN 43.A OD1 no hydrogen 3.154 N/A LEU 47.A N ASN 43.A O no hydrogen 3.076 N/A LEU 48.A N GLY 44.A O no hydrogen 3.152 N/A LEU 48.A N LYS 45.A O no hydrogen 3.203 N/A LEU 49.A N ALA 46.A O no hydrogen 3.077 N/A LEU 50.A N LEU 47.A O no hydrogen 3.262 N/A THR 51.A N ASP 54.A OD2 no hydrogen 2.943 N/A LYS 52.A NZ GLU 68.A OE2 no hydrogen 2.913 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.233 N/A PHE 55.A N THR 51.A O no hydrogen 3.074 N/A ARG 56.A N LYS 52.A O no hydrogen 2.988 N/A ARG 56.A NE ASP 64.A OD2 no hydrogen 3.338 N/A ARG 56.A NH2 ASP 64.A OD2 no hydrogen 3.114 N/A TYR 57.A N GLU 53.A O no hydrogen 2.823 N/A ARG 58.A N ASP 54.A O no hydrogen 3.353 N/A ARG 58.A NE THR 39.A O no hydrogen 3.077 N/A ARG 58.A NH1 ASP 54.A O no hydrogen 3.355 N/A SER 59.A N PHE 55.A O no hydrogen 2.888 N/A SER 59.A OG SER 62.A OG no hydrogen 2.678 N/A SER 62.A N SER 59.A OG no hydrogen 3.138 N/A SER 62.A OG SER 59.A OG no hydrogen 2.678 N/A GLY 63.A N SER 59.A O no hydrogen 2.727 N/A LEU 66.A N SER 62.A O no hydrogen 2.995 N/A TYR 67.A N GLY 63.A O no hydrogen 2.960 N/A GLU 68.A N ASP 64.A O no hydrogen 2.923 N/A LEU 69.A N GLU 65.A O no hydrogen 2.823 N/A LEU 70.A N LEU 66.A O no hydrogen 2.900 N/A GLN 71.A N TYR 67.A O no hydrogen 2.955 N/A HIS 72.A N GLU 68.A O no hydrogen 3.052 N/A HIS 72.A ND1 GLU 68.A O no hydrogen 2.763 N/A ILE 73.A N LEU 69.A O no hydrogen 3.019 N/A LEU 74.A N LEU 70.A O no hydrogen 2.923 N/A GLY 75.A N GLN 71.A O no hydrogen 2.809 N/A ARG 80.A NE LEU 48.A O no hydrogen 2.770 N/A ARG 80.A NH1 GLN 71.A OE1 no hydrogen 2.777 N/A ARG 80.A NH2 GLN 71.A OE1 no hydrogen 2.712 N/A LYS 81.A N GLU 77.A O no hydrogen 2.918 N/A ILE 82.A N LEU 78.A O no hydrogen 2.775 N/A MET 83.A N GLN 79.A O no hydrogen 3.180 N/A GLU 84.A N ARG 80.A O no hydrogen 3.054 N/A VAL 85.A N LYS 81.A O no hydrogen 3.069 N/A GLU 86.A N ILE 82.A O no hydrogen 2.896 N/A LEU 87.A N MET 83.A O no hydrogen 2.861 N/A SER 88.A N VAL 85.A O no hydrogen 2.957 N/A SER 88.A OG GLU 84.A O no hydrogen 2.737 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.125 N/A ALA 97.A N THR 93.A O no hydrogen 2.992 N/A GLN 98.A N HIS 94.A O no hydrogen 2.931 N/A THR 99.A N GLN 95.A O no hydrogen 2.827 N/A THR 99.A OG1 GLN 95.A O no hydrogen 2.853 N/A ALA 100.A N GLU 96.A O no hydrogen 2.971 N/A LEU 101.A N ALA 97.A O no hydrogen 2.763 N/A GLY 102.A N GLN 98.A O no hydrogen 3.032 N/A ALA 103.A N THR 99.A O no hydrogen 3.044 N/A THR 104.A N ALA 100.A O no hydrogen 2.977 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.203 N/A THR 104.A OG1 LEU 101.A O no hydrogen 3.222 N/A THR 104.A OG1 ASP 107.A O no hydrogen 2.783 N/A GLY 105.A N GLY 102.A O no hydrogen 3.491 N/A GLY 106.A N LEU 101.A O no hydrogen 2.900 N/A ASP 107.A N THR 104.A O no hydrogen 3.360 N/A VAL 109.A N ASP 107.A OD1 no hydrogen 2.941 N/A ALA 111.A N ASP 107.A O no hydrogen 3.237 N/A ILE 112.A N VAL 108.A O no hydrogen 2.941 N/A ARG 113.A N VAL 109.A O no hydrogen 3.084 N/A ASN 114.A N SER 110.A O no hydrogen 2.760 N/A LEU 115.A N ALA 111.A O no hydrogen 2.843 N/A LYS 116.A N ILE 112.A O no hydrogen 2.792 N/A LYS 116.A NZ TRP 140.A O no hydrogen 2.707 N/A VAL 117.A N ARG 113.A O no hydrogen 2.835 N/A ASP 118.A N ASN 114.A O no hydrogen 3.002 N/A GLN 119.A N LEU 115.A O no hydrogen 3.090 N/A LEU 120.A N LYS 116.A O no hydrogen 3.042 N/A PHE 121.A N VAL 117.A O no hydrogen 2.612 N/A HIS 122.A N ASP 118.A O no hydrogen 2.991 N/A HIS 122.A N GLN 119.A O no hydrogen 3.250 N/A LEU 123.A N LEU 120.A O no hydrogen 3.087 N/A ALA 131.A N SER 127.A O no hydrogen 3.027 N/A TRP 132.A N ARG 128.A O no hydrogen 2.624 N/A ARG 133.A N ALA 129.A O no hydrogen 2.621 N/A ILE 134.A N ASP 130.A O no hydrogen 3.000 N/A LEU 135.A N ALA 131.A O no hydrogen 3.113 N/A GLU 136.A N TRP 132.A O no hydrogen 2.997 N/A HIS 137.A N ARG 133.A O no hydrogen 2.688 N/A TYR 138.A N ILE 134.A O no hydrogen 2.793 N/A GLN 139.A N GLU 136.A O no hydrogen 3.419 N/A TRP 140.A N LEU 135.A O no hydrogen 2.593 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.056 N/A ALA 144.A N ASP 141.A O no hydrogen 3.282 N/A