Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 94.A O no hydrogen 2.844 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.662 N/A ASN 7.A N LEU 3.A O no hydrogen 3.045 N/A ASN 7.A N GLY 4.A O no hydrogen 3.068 N/A ASN 7.A ND2 LEU 3.A O no hydrogen 3.000 N/A LEU 8.A N THR 5.A O no hydrogen 3.281 N/A PHE 10.A N ASN 7.A O no hydrogen 3.050 N/A GLN 11.A N LEU 8.A O no hydrogen 3.004 N/A GLN 11.A NE2 ASN 7.A O no hydrogen 3.121 N/A GLN 11.A NE2 ARG 93.A O no hydrogen 2.720 N/A SER 12.A OG TYR 9.A O no hydrogen 3.519 N/A HIS 14.A N ARG 91.A O no hydrogen 3.318 N/A LEU 15.A N ARG 56.A O no hydrogen 2.879 N/A VAL 16.A N ASN 89.A O no hydrogen 2.888 N/A ILE 17.A N LEU 58.A O no hydrogen 2.722 N/A LEU 18.A N TYR 87.A O no hydrogen 2.850 N/A TYR 19.A N TYR 60.A O no hydrogen 3.200 N/A TYR 19.A OH ASP 24.A OD1 no hydrogen 2.712 N/A SER 20.A N PHE 85.A O no hydrogen 2.934 N/A SER 20.A OG ASN 22.A OD1 no hydrogen 2.684 N/A SER 20.A OG PHE 85.A O no hydrogen 3.501 N/A GLY 21.A N ALA 62.A O no hydrogen 2.909 N/A ASN 22.A ND2 ASP 82.A OD1 no hydrogen 3.281 N/A ASN 22.A ND2 TYR 83.A O no hydrogen 2.858 N/A LEU 23.A N SER 20.A O no hydrogen 3.044 N/A ASP 24.A N GLY 21.A O no hydrogen 3.113 N/A ARG 25.A N ASN 22.A O no hydrogen 3.169 N/A ASP 26.A N LEU 23.A O no hydrogen 2.854 N/A LEU 27.A N LEU 23.A O no hydrogen 3.178 N/A VAL 31.A N ASP 28.A O no hydrogen 3.465 N/A ARG 33.A N GLY 29.A O no hydrogen 3.014 N/A GLY 34.A N ALA 30.A O no hydrogen 2.951 N/A LEU 35.A N VAL 31.A O no hydrogen 2.932 N/A ALA 36.A N CYS 32.A O no hydrogen 2.974 N/A ASP 37.A N ARG 33.A O no hydrogen 2.919 N/A ALA 38.A N GLY 34.A O no hydrogen 3.046 N/A THR 40.A N ALA 38.A O no hydrogen 3.170 N/A THR 40.A OG1 ASP 37.A O no hydrogen 3.397 N/A ARG 42.A NH1 GLY 46.A O no hydrogen 3.345 N/A ASP 43.A N ARG 47.A O no hydrogen 2.851 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.962 N/A GLY 46.A N ASP 43.A O no hydrogen 2.918 N/A ARG 47.A N ASP 43.A OD1 no hydrogen 2.904 N/A VAL 49.A N VAL 41.A O no hydrogen 3.057 N/A THR 52.A OG1 GLN 48.A OE1 no hydrogen 2.898 N/A GLY 54.A N PRO 51.A O no hydrogen 3.183 N/A THR 55.A N THR 52.A O no hydrogen 3.327 N/A THR 55.A OG1 PRO 51.A O no hydrogen 2.770 N/A ARG 56.A N PRO 13.A O no hydrogen 3.325 N/A ARG 56.A NH1 GLY 53.A O no hydrogen 2.728 N/A ARG 56.A NH1 THR 55.A O no hydrogen 3.113 N/A ARG 56.A NH2 GLY 53.A O no hydrogen 2.860 N/A LEU 58.A N LEU 15.A O no hydrogen 2.875 N/A TYR 60.A N ILE 17.A O no hydrogen 2.810 N/A ALA 62.A N TYR 19.A O no hydrogen 2.740 N/A GLY 70.A N ILE 67.A O no hydrogen 3.003 N/A GLY 71.A N ASP 69.A OD1 no hydrogen 3.084 N/A GLN 72.A NE2 ASP 76.A OD1 no hydrogen 2.787 N/A GLN 72.A NE2 ASP 76.A OD2 no hydrogen 3.339 N/A ALA 73.A N ASP 69.A OD2 no hydrogen 2.756 N/A GLY 74.A N TYR 83.A OH no hydrogen 3.074 N/A ARG 75.A N GLY 71.A O no hydrogen 2.925 N/A ARG 75.A NH2 GLN 72.A OE1 no hydrogen 3.204 N/A ASP 76.A N GLN 72.A O no hydrogen 2.890 N/A ALA 77.A N ALA 73.A O no hydrogen 3.142 N/A ALA 77.A N GLY 74.A O no hydrogen 3.105 N/A GLY 78.A N ARG 75.A O no hydrogen 3.082 N/A GLU 79.A N GLY 74.A O no hydrogen 2.840 N/A ASP 82.A N SER 80.A OG no hydrogen 3.006 N/A TYR 83.A OH ASP 69.A OD1 no hydrogen 2.736 N/A GLY 84.A N ARG 123.A O no hydrogen 2.847 N/A PHE 85.A N SER 20.A OG no hydrogen 3.027 N/A ALA 86.A N GLY 125.A O no hydrogen 2.866 N/A TYR 87.A N LEU 18.A O no hydrogen 2.743 N/A TYR 87.A OH GLN 129.A OE1 no hydrogen 2.569 N/A LEU 88.A N THR 127.A O no hydrogen 2.801 N/A ASN 89.A N VAL 16.A O no hydrogen 2.896 N/A ASN 89.A ND2 TYR 87.A OH no hydrogen 3.017 N/A ASN 89.A ND2 ASP 131.A OD2 no hydrogen 2.945 N/A LEU 90.A N GLN 129.A O no hydrogen 2.927 N/A ARG 91.A N HIS 14.A O no hydrogen 2.921 N/A ARG 91.A NH2 GLU 135.A OE1 no hydrogen 3.097 N/A ARG 93.A NH2 GLY 133.A O no hydrogen 3.482 N/A ARG 93.A NH2 GLU 135.A O no hydrogen 3.027 N/A ARG 95.A NE ASP 2.A OD1 no hydrogen 2.858 N/A ARG 95.A NE ASP 2.A OD2 no hydrogen 3.243 N/A ARG 95.A NH1 ASP 2.A OD2 no hydrogen 2.875 N/A ARG 95.A NH2 GLN 11.A OE1 no hydrogen 3.123 N/A SER 96.A N ASP 2.A OD1 no hydrogen 2.941 N/A VAL 99.A N SER 96.A OG no hydrogen 3.103 N/A GLN 100.A N SER 96.A O no hydrogen 2.992 N/A ARG 101.A N GLU 97.A O no hydrogen 2.880 N/A ARG 102.A N ALA 98.A O no hydrogen 2.881 N/A ARG 102.A NH1 ARG 42.A O no hydrogen 2.711 N/A ARG 102.A NH2 ASP 44.A OD1 no hydrogen 3.165 N/A ALA 103.A N VAL 99.A O no hydrogen 2.919 N/A GLY 104.A N GLN 100.A O no hydrogen 2.885 N/A GLU 105.A N ARG 101.A O no hydrogen 2.781 N/A THR 106.A N ARG 102.A O no hydrogen 2.968 N/A THR 106.A OG1 ARG 102.A O no hydrogen 2.853 N/A ILE 107.A N ALA 103.A O no hydrogen 2.999 N/A ALA 108.A N GLY 104.A O no hydrogen 2.837 N/A GLN 109.A N GLU 105.A O no hydrogen 2.909 N/A ALA 110.A N THR 106.A O no hydrogen 3.086 N/A ALA 111.A N ILE 107.A O no hydrogen 2.790 N/A ARG 112.A N ALA 108.A O no hydrogen 2.892 N/A ALA 113.A N GLN 109.A O no hydrogen 3.154 N/A LEU 114.A N ALA 110.A O no hydrogen 2.913 N/A LEU 115.A N ALA 111.A O no hydrogen 2.912 N/A LEU 118.A N LEU 115.A O no hydrogen 3.145 N/A LEU 119.A N ALA 116.A O no hydrogen 3.012 N/A GLN 120.A N PRO 117.A O no hydrogen 3.304 N/A GLN 121.A N LEU 118.A O no hydrogen 3.274 N/A ARG 122.A NE ASP 26.A OD2 no hydrogen 2.586 N/A ARG 122.A NH1 ASP 82.A O no hydrogen 2.956 N/A ARG 122.A NH2 ASP 26.A OD1 no hydrogen 3.115 N/A ARG 122.A NH2 ASP 26.A OD2 no hydrogen 3.250 N/A ARG 123.A NE GLU 79.A OE1 no hydrogen 3.023 N/A ARG 123.A NE GLU 79.A OE2 no hydrogen 3.366 N/A ARG 123.A NH2 GLU 79.A OE2 no hydrogen 2.891 N/A GLY 125.A N GLY 84.A O no hydrogen 2.954 N/A THR 127.A N ALA 86.A O no hydrogen 3.121 N/A GLN 129.A N LEU 88.A O no hydrogen 2.907 N/A ASP 131.A N LEU 90.A O no hydrogen 2.799 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.797 N/A LYS 140.A NZ TYR 9.A O no hydrogen 2.987 N/A LYS 140.A NZ SER 12.A OG no hydrogen 2.576 N/A LEU 147.A N LEU 144.A O no hydrogen 3.125 N/A PHE 148.A N HIS 145.A O no hydrogen 2.950 N/A