Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 43.A OE2 no hydrogen 3.405 N/A ARG 8.A NE GLU 43.A OE1 no hydrogen 3.063 N/A ARG 8.A NH2 ASP 42.A OD2 no hydrogen 3.272 N/A LEU 12.A N SER 16.A OG no hydrogen 2.941 N/A ARG 17.A N GLY 13.A O no hydrogen 2.973 N/A ARG 17.A NE GLU 43.A OE2 no hydrogen 2.945 N/A ARG 17.A NH2 GLU 43.A OE2 no hydrogen 2.792 N/A ARG 17.A NH2 TYR 47.A OH no hydrogen 2.761 N/A ILE 18.A N PRO 14.A O no hydrogen 3.113 N/A HIS 19.A N GLU 15.A O no hydrogen 2.945 N/A HIS 19.A NE2 GLU 15.A OE2 no hydrogen 2.546 N/A LEU 20.A N SER 16.A O no hydrogen 2.947 N/A LEU 21.A N ARG 17.A O no hydrogen 3.065 N/A ARG 22.A N ILE 18.A O no hydrogen 2.858 N/A ARG 22.A NH1 PHE 70.A O no hydrogen 3.185 N/A ASN 23.A N HIS 19.A O no hydrogen 3.030 N/A LEU 24.A N LEU 20.A O no hydrogen 3.053 N/A LEU 25.A N LEU 21.A O no hydrogen 2.879 N/A THR 26.A N ARG 22.A O no hydrogen 2.938 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.656 N/A THR 26.A OG1 TRP 71.A O no hydrogen 3.443 N/A THR 26.A OG1 THR 73.A OG1 no hydrogen 3.383 N/A GLY 27.A N ASN 23.A O no hydrogen 2.999 N/A LEU 28.A N LEU 24.A O no hydrogen 2.948 N/A VAL 29.A N LEU 25.A O no hydrogen 2.951 N/A ARG 30.A N THR 26.A O no hydrogen 3.002 N/A ARG 30.A NE GLU 74.A OE1 no hydrogen 2.538 N/A HIS 31.A N GLY 27.A O no hydrogen 2.898 N/A GLU 32.A N LEU 28.A O no hydrogen 2.867 N/A ARG 33.A NE GLU 116.A OE1 no hydrogen 2.902 N/A ARG 33.A NH1 PRO 123.A O no hydrogen 2.844 N/A ARG 33.A NH2 GLU 116.A OE1 no hydrogen 2.583 N/A ARG 33.A NH2 PRO 123.A O no hydrogen 2.543 N/A ILE 34.A N ILE 115.A O no hydrogen 2.940 N/A ALA 36.A N ALA 113.A O no hydrogen 3.026 N/A TRP 38.A N LYS 111.A O no hydrogen 2.873 N/A VAL 41.A N PRO 37.A O no hydrogen 2.944 N/A ASP 42.A N TRP 38.A O no hydrogen 2.929 N/A GLU 43.A N ALA 39.A O no hydrogen 3.127 N/A MET 44.A N ARG 40.A O no hydrogen 2.968 N/A ARG 45.A N VAL 41.A O no hydrogen 2.798 N/A ARG 45.A N ASP 42.A O no hydrogen 3.064 N/A ARG 45.A NE THR 97.A O no hydrogen 3.184 N/A ARG 45.A NH2 THR 97.A O no hydrogen 2.969 N/A GLY 46.A N ASP 42.A O no hydrogen 3.349 N/A TYR 47.A N GLU 43.A O no hydrogen 3.413 N/A ALA 48.A N MET 44.A O no hydrogen 2.811 N/A GLU 49.A N ARG 45.A O no hydrogen 3.143 N/A LYS 50.A N GLY 46.A O no hydrogen 3.244 N/A LEU 51.A N TYR 47.A O no hydrogen 2.986 N/A ILE 52.A N ALA 48.A O no hydrogen 3.103 N/A ASP 53.A N GLU 49.A O no hydrogen 3.091 N/A TYR 54.A N LYS 50.A O no hydrogen 3.079 N/A GLY 55.A N LEU 51.A O no hydrogen 2.982 N/A LYS 56.A N ILE 52.A O no hydrogen 2.937 N/A LYS 56.A NZ TYR 89.A O no hydrogen 3.001 N/A LYS 56.A NZ GLN 92.A O no hydrogen 2.860 N/A LYS 56.A NZ TYR 96.A OH no hydrogen 2.843 N/A LEU 57.A N ASP 53.A O no hydrogen 2.938 N/A GLY 58.A N TYR 54.A O no hydrogen 3.085 N/A ASN 61.A N GLY 58.A O no hydrogen 3.232 N/A ASN 61.A ND2 LEU 57.A O no hydrogen 3.499 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 3.222 N/A MET 65.A N ASN 61.A O no hydrogen 2.919 N/A ARG 66.A N GLU 62.A O no hydrogen 2.912 N/A MET 67.A N ARG 63.A O no hydrogen 3.000 N/A ALA 68.A N ALA 64.A O no hydrogen 2.934 N/A ASP 69.A N MET 65.A O no hydrogen 2.846 N/A PHE 70.A N ARG 66.A O no hydrogen 2.992 N/A TRP 71.A N MET 67.A O no hydrogen 2.954 N/A LEU 72.A N ALA 68.A O no hydrogen 2.938 N/A THR 73.A N THR 26.A OG1 no hydrogen 3.394 N/A THR 73.A OG1 THR 26.A OG1 no hydrogen 3.383 N/A LYS 75.A NZ ASP 69.A O no hydrogen 3.478 N/A LYS 75.A NZ LEU 72.A O no hydrogen 2.920 N/A ASP 76.A N GLU 74.A O no hydrogen 2.690 N/A LYS 80.A NZ VAL 29.A O no hydrogen 2.814 N/A LYS 80.A NZ GLU 32.A OE1 no hydrogen 2.932 N/A LYS 80.A NZ GLU 32.A OE2 no hydrogen 2.888 N/A LEU 81.A N LEU 77.A O no hydrogen 2.503 N/A PHE 82.A N ILE 78.A O no hydrogen 3.033 N/A GLN 83.A N PRO 79.A O no hydrogen 2.870 N/A VAL 84.A N LYS 80.A O no hydrogen 2.895 N/A LEU 85.A N LYS 80.A O no hydrogen 3.143 N/A LEU 85.A N LEU 81.A O no hydrogen 2.944 N/A ALA 86.A N LEU 81.A O no hydrogen 3.164 N/A ALA 86.A N PHE 82.A O no hydrogen 3.065 N/A ARG 88.A NH1 TYR 89.A OH no hydrogen 3.033 N/A ARG 88.A NH1 LYS 118.A O no hydrogen 2.982 N/A TYR 89.A OH LYS 118.A O no hydrogen 2.283 N/A GLN 92.A N TYR 89.A O no hydrogen 3.041 N/A TYR 96.A N GLY 94.A O no hydrogen 2.915 N/A TYR 96.A OH ASP 53.A OD1 no hydrogen 3.231 N/A TYR 96.A OH THR 93.A O no hydrogen 3.330 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.528 N/A ARG 98.A NE GLU 116.A OE2 no hydrogen 3.196 N/A LEU 100.A N VAL 114.A O no hydrogen 2.897 N/A ILE 102.A N MET 112.A O no hydrogen 2.872 N/A ARG 105.A N ALA 110.A O no hydrogen 2.922 N/A ARG 105.A NE ASP 108.A OD2 no hydrogen 3.228 N/A ARG 105.A NH2 ASP 108.A OD1 no hydrogen 3.129 N/A ARG 109.A N ARG 105.A O no hydrogen 3.211 N/A ALA 113.A N ALA 36.A O no hydrogen 2.908 N/A VAL 114.A N LEU 100.A O no hydrogen 2.914 N/A ILE 115.A N ILE 34.A O no hydrogen 2.998 N/A GLU 116.A N ARG 98.A O no hydrogen 2.947 N/A TYR 117.A OH ALA 48.A O no hydrogen 3.132 N/A LYS 118.A NZ GLY 95.A O no hydrogen 2.893 N/A LEU 127.A N LEU 125.A O no hydrogen 2.620 N/A THR 135.A N SER 132.A O no hydrogen 3.272 N/A THR 135.A OG1 SER 132.A O no hydrogen 2.950 N/A ASN 138.A ND2 THR 135.A OG1 no hydrogen 2.394 N/A GLN 139.A N THR 135.A O no hydrogen 2.888 N/A GLN 139.A NE2 HIS 133.A O no hydrogen 2.768 N/A LEU 140.A N LEU 136.A O no hydrogen 2.993 N/A LEU 141.A N LEU 137.A O no hydrogen 3.002 N/A GLN 142.A N ASN 138.A O no hydrogen 2.818 N/A GLN 142.A NE2 HIS 133.A NE2 no hydrogen 2.961 N/A GLY 143.A N GLN 139.A O no hydrogen 2.943 N/A LEU 144.A N LEU 140.A O no hydrogen 2.998 N/A ARG 145.A N LEU 141.A O no hydrogen 2.833 N/A GLN 146.A N GLN 142.A O no hydrogen 3.072 N/A GLN 146.A NE2 GLN 142.A OE1 no hydrogen 3.103 N/A ASP 147.A N GLY 143.A O no hydrogen 2.934 N/A LEU 148.A N LEU 144.A O no hydrogen 2.885 N/A ARG 149.A N ARG 145.A O no hydrogen 2.930 N/A GLN 150.A N GLN 146.A O no hydrogen 2.987 N/A SER 151.A N ASP 147.A O no hydrogen 2.898 N/A SER 151.A OG LEU 148.A O no hydrogen 2.774 N/A GLN 152.A N LEU 148.A O no hydrogen 2.916 N/A