Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4huj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 1.A O no hydrogen 3.216 N/A THR 8.A N ASP 66.A OD2 no hydrogen 3.006 N/A ALA 10.A N VAL 67.A O no hydrogen 2.881 N/A ILE 11.A N ILE 33.A O no hydrogen 2.790 N/A ILE 12.A N ILE 69.A O no hydrogen 2.836 N/A GLY 13.A N ALA 35.A O no hydrogen 3.144 N/A ALA 14.A N ALA 71.A O no hydrogen 3.425 N/A GLY 18.A N ALA 14.A O no hydrogen 3.258 N/A SER 19.A N GLY 15.A O no hydrogen 3.278 N/A ALA 20.A N ALA 16.A O no hydrogen 2.835 N/A LEU 21.A N ILE 17.A O no hydrogen 3.005 N/A ALA 22.A N GLY 18.A O no hydrogen 3.077 N/A GLU 23.A N SER 19.A O no hydrogen 2.882 N/A ARG 24.A N ALA 20.A O no hydrogen 3.018 N/A ARG 24.A NE ALA 140.A O no hydrogen 2.942 N/A ARG 24.A NH2 ALA 140.A O no hydrogen 2.833 N/A PHE 25.A N LEU 21.A O no hydrogen 2.929 N/A THR 26.A N ALA 22.A O no hydrogen 2.976 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.879 N/A THR 26.A OG1 PHE 50.A O no hydrogen 3.555 N/A ALA 27.A N GLU 23.A O no hydrogen 2.954 N/A ALA 28.A N ARG 24.A O no hydrogen 3.092 N/A GLN 29.A N THR 26.A O no hydrogen 3.030 N/A ILE 30.A N PHE 25.A O no hydrogen 2.918 N/A ALA 32.A N SER 53.A O no hydrogen 2.958 N/A ILE 33.A N TYR 9.A O no hydrogen 3.056 N/A ILE 34.A N LYS 55.A O no hydrogen 2.933 N/A ALA 35.A N ILE 11.A O no hydrogen 2.934 N/A ASN 36.A ND2 GLY 13.A O no hydrogen 2.920 N/A ARG 38.A N ASN 36.A OD1 no hydrogen 2.838 N/A GLY 39.A N ASN 36.A O no hydrogen 3.406 N/A SER 42.A N GLY 39.A O no hydrogen 3.144 N/A SER 42.A OG ASN 36.A OD1 no hydrogen 3.551 N/A SER 42.A OG GLY 39.A O no hydrogen 2.614 N/A LEU 43.A N PRO 40.A O no hydrogen 3.156 N/A SER 44.A N ALA 41.A O no hydrogen 3.337 N/A SER 44.A OG ALA 41.A O no hydrogen 3.169 N/A THR 47.A N LEU 43.A O no hydrogen 2.999 N/A THR 47.A OG1 LEU 43.A O no hydrogen 3.308 N/A ASP 48.A N SER 44.A O no hydrogen 2.865 N/A PHE 50.A N VAL 46.A O no hydrogen 2.781 N/A SER 53.A N PHE 50.A O no hydrogen 3.027 N/A VAL 54.A N PHE 50.A O no hydrogen 2.897 N/A LYS 55.A N ALA 32.A O no hydrogen 2.982 N/A VAL 57.A N ILE 34.A O no hydrogen 2.889 N/A ASP 61.A N GLU 58.A O no hydrogen 3.133 N/A ALA 62.A N GLU 58.A O no hydrogen 3.146 N/A LEU 63.A N LEU 59.A O no hydrogen 2.953 N/A GLN 64.A N ASP 61.A O no hydrogen 3.129 N/A GLN 64.A NE2 LYS 60.A O no hydrogen 3.083 N/A ALA 65.A N ALA 62.A O no hydrogen 3.230 N/A ASP 66.A N THR 8.A OG1 no hydrogen 2.817 N/A VAL 67.A N THR 8.A O no hydrogen 2.960 N/A VAL 68.A N ILE 91.A O no hydrogen 2.829 N/A ILE 69.A N ALA 10.A O no hydrogen 2.869 N/A LEU 70.A N VAL 93.A O no hydrogen 2.783 N/A ALA 71.A N ILE 12.A O no hydrogen 2.734 N/A SER 76.A N PRO 73.A O no hydrogen 2.847 N/A ILE 77.A N TYR 74.A O no hydrogen 3.244 N/A ILE 80.A N ILE 77.A O no hydrogen 2.953 N/A VAL 81.A N ILE 77.A O no hydrogen 2.943 N/A THR 82.A N ALA 78.A O no hydrogen 3.125 N/A GLN 83.A N ILE 80.A O no hydrogen 3.319 N/A GLN 83.A NE2 ASP 79.A O no hydrogen 3.216 N/A VAL 84.A N VAL 81.A O no hydrogen 3.238 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 2.906 N/A GLN 90.A N TRP 87.A O no hydrogen 3.038 N/A ILE 91.A N ASP 66.A O no hydrogen 2.850 N/A VAL 92.A N LYS 126.A O no hydrogen 2.946 N/A VAL 93.A N VAL 68.A O no hydrogen 2.732 N/A ASP 94.A N VAL 128.A O no hydrogen 2.827 N/A ALA 95.A N LEU 70.A O no hydrogen 3.105 N/A SER 96.A N ASP 94.A OD1 no hydrogen 3.014 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.700 N/A ASP 100.A N LYS 105.A O no hydrogen 2.928 N/A PHE 104.A N ASP 100.A O no hydrogen 2.776 N/A ARG 107.A N ALA 98.A O no hydrogen 3.077 N/A ARG 107.A NE ASP 100.A OD1 no hydrogen 2.892 N/A ARG 107.A NH1 ASP 75.A OD1 no hydrogen 2.764 N/A ARG 107.A NH1 ASP 75.A OD2 no hydrogen 3.494 N/A ARG 107.A NH2 ASP 75.A OD2 no hydrogen 2.937 N/A ARG 107.A NH2 ILE 99.A O no hydrogen 3.192 N/A GLY 110.A N ASP 108.A OD1 no hydrogen 2.861 N/A ARG 112.A N LEU 109.A O no hydrogen 3.248 N/A ARG 112.A NH1 GLU 120.A OE1 no hydrogen 2.960 N/A ARG 112.A NH2 GLU 120.A OE2 no hydrogen 2.871 N/A LEU 113.A N GLU 116.A OE1 no hydrogen 3.132 N/A THR 115.A OG1 ASP 94.A OD2 no hydrogen 2.836 N/A ILE 117.A N LEU 113.A O no hydrogen 3.165 N/A VAL 118.A N SER 114.A O no hydrogen 2.953 N/A SER 119.A N THR 115.A O no hydrogen 2.884 N/A SER 119.A OG THR 115.A O no hydrogen 2.593 N/A GLU 120.A N GLU 116.A O no hydrogen 3.236 N/A GLU 120.A N ILE 117.A O no hydrogen 3.169 N/A LEU 121.A N VAL 118.A O no hydrogen 2.971 N/A VAL 122.A N SER 119.A O no hydrogen 3.159 N/A ALA 125.A N VAL 122.A O no hydrogen 3.019 N/A LYS 126.A N GLN 90.A O no hydrogen 3.048 N/A LYS 126.A NZ ASP 160.A OD2 no hydrogen 2.730 N/A VAL 128.A N VAL 92.A O no hydrogen 2.890 N/A LYS 129.A N SER 155.A O no hydrogen 2.748 N/A LYS 129.A NZ THR 115.A OG1 no hydrogen 2.985 N/A ALA 130.A N ASP 94.A O no hydrogen 3.279 N/A ASN 132.A ND2 GLN 189.A O no hydrogen 2.962 N/A VAL 138.A N PRO 135.A O no hydrogen 2.961 N/A LEU 139.A N PRO 135.A O no hydrogen 2.969 N/A ALA 140.A N ALA 136.A O no hydrogen 2.809 N/A ALA 141.A N VAL 138.A O no hydrogen 3.204 N/A ASP 144.A N ASP 142.A OD1 no hydrogen 2.936 N/A LYS 145.A N GLY 148.A O no hydrogen 2.879 N/A THR 147.A N LYS 145.A O no hydrogen 2.674 N/A SER 149.A N LYS 202.A O no hydrogen 2.992 N/A ARG 150.A N PRO 143.A O no hydrogen 2.845 N/A ARG 150.A NH1 LEU 200.A O no hydrogen 3.063 N/A VAL 151.A N LEU 200.A O no hydrogen 2.918 N/A LEU 152.A N ALA 175.A O no hydrogen 2.942 N/A LEU 154.A N VAL 177.A O no hydrogen 2.949 N/A SER 155.A N LYS 129.A O no hydrogen 3.034 N/A SER 155.A OG SER 185.A OG no hydrogen 2.678 N/A SER 155.A OG GLN 189.A OE1 no hydrogen 2.714 N/A GLY 156.A N GLY 180.A O no hydrogen 2.841 N/A ASN 162.A N HIS 158.A O no hydrogen 2.939 N/A ASN 162.A ND2 GLY 156.A O no hydrogen 3.169 N/A ASN 162.A ND2 ASP 178.A OD1 no hydrogen 3.152 N/A ASN 162.A ND2 ASP 178.A OD2 no hydrogen 3.267 N/A ASN 162.A ND2 GLY 180.A O no hydrogen 3.670 N/A ARG 163.A N SER 159.A O no hydrogen 2.947 N/A GLN 164.A N ASP 160.A O no hydrogen 3.131 N/A VAL 165.A N ALA 161.A O no hydrogen 2.978 N/A ALA 166.A N ASN 162.A O no hydrogen 2.775 N/A GLU 167.A N ARG 163.A O no hydrogen 2.804 N/A LEU 168.A N GLN 164.A O no hydrogen 3.095 N/A ILE 169.A N VAL 165.A O no hydrogen 2.890 N/A SER 170.A N ALA 166.A O no hydrogen 2.885 N/A SER 170.A OG ALA 166.A O no hydrogen 3.308 N/A SER 171.A N GLU 167.A O no hydrogen 2.970 N/A SER 171.A OG GLU 167.A O no hydrogen 3.020 N/A LEU 172.A N LEU 168.A O no hydrogen 2.884 N/A GLY 173.A N SER 170.A O no hydrogen 2.994 N/A PHE 174.A N ILE 169.A O no hydrogen 3.087 N/A ALA 175.A N ARG 150.A O no hydrogen 2.840 N/A VAL 177.A N LEU 152.A O no hydrogen 3.054 N/A LEU 179.A N LEU 154.A O no hydrogen 2.863 N/A GLY 180.A N ASP 178.A OD1 no hydrogen 2.919 N/A LEU 182.A N ASN 157.A OD1 no hydrogen 3.123 N/A ALA 184.A N THR 181.A OG1 no hydrogen 3.058 N/A SER 185.A N THR 181.A O no hydrogen 2.995 N/A SER 185.A OG SER 155.A OG no hydrogen 2.678 N/A SER 185.A OG LEU 182.A O no hydrogen 3.342 N/A GLY 186.A N LEU 182.A O no hydrogen 2.890 N/A ILE 188.A N SER 185.A O no hydrogen 3.003 N/A GLN 189.A N SER 185.A O no hydrogen 2.697 N/A GLN 189.A NE2 LYS 129.A O no hydrogen 3.136 N/A GLN 189.A NE2 ASN 132.A OD1 no hydrogen 3.007 N/A ARG 193.A N GLN 190.A O no hydrogen 2.973 N/A LEU 195.A N ILE 188.A O no hydrogen 2.957 N/A VAL 196.A N ARG 193.A O no hydrogen 3.181 N/A ALA 197.A N THR 133.A O no hydrogen 2.668 N/A LYS 202.A N SER 149.A O no hydrogen 2.848 N/A