Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N ASN 13.A O no hydrogen 3.165 N/A ASN 13.A N THR 10.A OG1 no hydrogen 3.080 N/A ASN 14.A N THR 17.A OG1 no hydrogen 2.606 N/A ASN 14.A ND2 THR 10.A O no hydrogen 3.167 N/A THR 17.A N ASN 14.A O no hydrogen 2.928 N/A THR 17.A OG1 GLU 12.A O no hydrogen 3.502 N/A THR 17.A OG1 ASN 14.A O no hydrogen 2.392 N/A PHE 19.A N THR 17.A O no hydrogen 2.970 N/A THR 22.A N ASN 25.A OD1 no hydrogen 3.354 N/A THR 22.A OG1 GLU 24.A OE1 no hydrogen 3.527 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.632 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.546 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.199 N/A TYR 26.A N THR 22.A O no hydrogen 2.936 N/A LYS 27.A NZ PRO 23.A O no hydrogen 3.245 N/A ARG 28.A N GLU 24.A O no hydrogen 2.967 N/A ILE 29.A N ASN 25.A O no hydrogen 2.857 N/A GLU 30.A N TYR 26.A O no hydrogen 2.892 N/A ALA 31.A N LYS 27.A O no hydrogen 2.964 N/A ILE 32.A N ARG 28.A O no hydrogen 2.918 N/A VAL 33.A N ILE 29.A O no hydrogen 2.894 N/A LYS 34.A N GLU 30.A O no hydrogen 2.910 N/A ASN 35.A N ALA 31.A O no hydrogen 2.965 N/A ASN 35.A N ILE 32.A O no hydrogen 2.687 N/A TYR 36.A N VAL 33.A O no hydrogen 3.208 N/A VAL 48.A N ALA 44.A O no hydrogen 2.928 N/A LEU 49.A N VAL 45.A O no hydrogen 2.858 N/A ASP 50.A N LEU 46.A O no hydrogen 2.939 N/A LEU 51.A N PRO 47.A O no hydrogen 2.860 N/A ALA 52.A N VAL 48.A O no hydrogen 2.916 N/A GLN 53.A N LEU 49.A O no hydrogen 2.913 N/A GLN 53.A NE2 MET 87.A O no hydrogen 2.759 N/A ARG 54.A N ASP 50.A O no hydrogen 2.890 N/A GLN 55.A N LEU 51.A O no hydrogen 2.898 N/A ASN 56.A N ALA 52.A O no hydrogen 2.811 N/A LEU 59.A N ASN 89.A O no hydrogen 2.627 N/A ILE 61.A N ASN 13.A OD1 no hydrogen 2.859 N/A SER 62.A OG THR 17.A O no hydrogen 3.267 N/A MET 64.A N PRO 60.A O no hydrogen 3.374 N/A ASN 65.A N ILE 61.A O no hydrogen 2.940 N/A LYS 66.A N SER 62.A O no hydrogen 2.877 N/A LYS 66.A NZ TYR 26.A OH no hydrogen 3.098 N/A VAL 67.A N ALA 63.A O no hydrogen 2.911 N/A ALA 68.A N MET 64.A O no hydrogen 2.928 N/A GLU 69.A N ASN 65.A O no hydrogen 2.894 N/A VAL 70.A N LYS 66.A O no hydrogen 2.876 N/A LEU 71.A N VAL 67.A O no hydrogen 2.926 N/A GLN 72.A N GLU 69.A O no hydrogen 3.337 N/A VAL 73.A N ALA 68.A O no hydrogen 2.984 N/A ARG 77.A NE GLU 80.A OE1 no hydrogen 2.943 N/A ARG 77.A NH2 GLU 80.A OE1 no hydrogen 2.988 N/A VAL 78.A N PRO 75.A O no hydrogen 3.062 N/A TYR 79.A N PRO 75.A O no hydrogen 2.907 N/A TYR 79.A OH ASN 65.A OD1 no hydrogen 2.450 N/A GLU 80.A N MET 76.A O no hydrogen 2.925 N/A ALA 82.A N VAL 78.A O no hydrogen 2.922 N/A THR 83.A N TYR 79.A O no hydrogen 2.920 N/A THR 83.A OG1 TYR 79.A O no hydrogen 2.764 N/A THR 83.A OG1 GLU 80.A O no hydrogen 2.746 N/A PHE 84.A N GLU 80.A O no hydrogen 2.899 N/A TYR 85.A N VAL 81.A O no hydrogen 3.006 N/A TYR 88.A OH LEU 46.A O no hydrogen 2.549 N/A GLY 94.A N THR 136.A OG1 no hydrogen 2.714 N/A TYR 96.A N LEU 134.A O no hydrogen 2.616 N/A HIS 97.A N ASN 155.A OD1 no hydrogen 2.787 N/A ILE 98.A N THR 136.A O no hydrogen 2.635 N/A GLN 99.A N GLN 153.A O no hydrogen 2.925 N/A VAL 100.A N ILE 138.A O no hydrogen 2.973 N/A THR 102.A N VAL 140.A O no hydrogen 3.251 N/A THR 103.A OG1 GLU 141.A OE1 no hydrogen 2.928 N/A CYS 106.A N THR 103.A O no hydrogen 2.986 N/A MET 107.A N THR 103.A O no hydrogen 2.588 N/A LEU 108.A N THR 104.A O no hydrogen 2.848 N/A SER 111.A OG CYS 101.A O no hydrogen 2.712 N/A LEU 115.A N SER 111.A O no hydrogen 2.973 N/A GLU 116.A N ASP 112.A O no hydrogen 2.868 N/A THR 117.A N SER 113.A O no hydrogen 2.910 N/A THR 117.A OG1 SER 113.A O no hydrogen 3.048 N/A THR 117.A OG1 ILE 114.A O no hydrogen 2.680 N/A LEU 118.A N ILE 114.A O no hydrogen 2.936 N/A GLN 119.A N LEU 115.A O no hydrogen 2.912 N/A ARG 120.A N GLU 116.A O no hydrogen 2.923 N/A LYS 121.A N THR 117.A O no hydrogen 3.044 N/A LYS 121.A NZ ASP 172.A OD1 no hydrogen 2.188 N/A LEU 122.A N LEU 118.A O no hydrogen 3.274 N/A GLY 123.A N GLN 119.A O no hydrogen 3.331 N/A GLY 123.A N ARG 120.A O no hydrogen 3.259 N/A GLU 128.A N LYS 125.A O no hydrogen 3.391 N/A THR 130.A N PHE 135.A O no hydrogen 3.276 N/A THR 130.A OG1 PHE 135.A O no hydrogen 3.411 N/A LYS 133.A N THR 130.A O no hydrogen 2.818 N/A LEU 134.A N THR 130.A OG1 no hydrogen 3.154 N/A PHE 135.A N THR 130.A OG1 no hydrogen 3.041 N/A THR 136.A N TYR 96.A O no hydrogen 3.328 N/A LEU 137.A N GLU 128.A O no hydrogen 3.469 N/A ILE 138.A N ILE 98.A O no hydrogen 3.019 N/A VAL 140.A N VAL 100.A O no hydrogen 2.825 N/A VAL 152.A N TYR 159.A O no hydrogen 3.040 N/A GLN 153.A N GLN 99.A O no hydrogen 3.014 N/A ILE 154.A N ASN 157.A O no hydrogen 2.815 N/A ASN 155.A ND2 LYS 95.A O no hydrogen 2.330 N/A ASN 157.A N ILE 154.A O no hydrogen 3.293 N/A TYR 158.A OH LEU 143.A O no hydrogen 2.864 N/A TYR 159.A N VAL 152.A O no hydrogen 2.985 N/A GLU 160.A N GLY 183.A O no hydrogen 3.411 N/A ASP 161.A N ASN 148.A O no hydrogen 2.706 N/A THR 163.A OG1 ASP 166.A OD2 no hydrogen 2.889 N/A ILE 167.A N THR 163.A O no hydrogen 2.854 N/A GLU 168.A N PRO 164.A O no hydrogen 2.903 N/A GLU 169.A N LYS 165.A O no hydrogen 2.930 N/A ILE 170.A N ASP 166.A O no hydrogen 2.911 N/A ILE 171.A N ILE 167.A O no hydrogen 2.912 N/A ASP 172.A N GLU 168.A O no hydrogen 2.896 N/A GLU 173.A N GLU 169.A O no hydrogen 2.929 N/A LEU 174.A N ILE 170.A O no hydrogen 2.907 N/A LYS 175.A N ILE 171.A O no hydrogen 3.070 N/A ALA 176.A N GLU 173.A O no hydrogen 2.997 N/A LYS 178.A N GLU 173.A O no hydrogen 3.205 N/A GLY 183.A N TYR 158.A O no hydrogen 3.121 N/A ARG 185.A N GLU 160.A O no hydrogen 3.006 N/A ARG 185.A NH1 LYS 181.A O no hydrogen 2.446 N/A ARG 185.A NH2 LYS 181.A O no hydrogen 3.441 N/A ARG 185.A NH2 PRO 184.A O no hydrogen 3.406 N/A SER 186.A OG ASP 161.A O no hydrogen 3.038 N/A ARG 188.A NE GLU 192.A O no hydrogen 2.757 N/A ARG 188.A NH1 VAL 147.A O no hydrogen 3.565 N/A ARG 188.A NH2 GLU 192.A O no hydrogen 2.590 N/A PHE 189.A N GLU 192.A OE2 no hydrogen 3.045 N/A