Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_SH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 20.A OG no hydrogen 3.255 N/A LYS 3.A NZ GLU 27.A OE2 no hydrogen 3.140 N/A LYS 6.A NZ THR 42.A O no hydrogen 3.453 N/A LYS 11.A NZ GLY 9.A O no hydrogen 3.234 N/A LYS 11.A NZ GLU 10.A OE2 no hydrogen 3.523 N/A SER 17.A N ASP 13.A O no hydrogen 3.137 N/A SER 17.A OG ASP 13.A O no hydrogen 3.110 N/A SER 17.A OG GLU 14.A O no hydrogen 2.876 N/A GLY 18.A N PHE 15.A O no hydrogen 2.815 N/A ILE 19.A N PHE 15.A O no hydrogen 3.081 N/A SER 20.A N GLU 16.A O no hydrogen 3.223 N/A GLN 21.A N SER 17.A O no hydrogen 3.160 N/A ALA 22.A N GLY 18.A O no hydrogen 3.155 N/A LEU 23.A N ILE 19.A O no hydrogen 3.087 N/A LEU 24.A N SER 20.A O no hydrogen 3.050 N/A LEU 26.A N ALA 22.A O no hydrogen 3.068 N/A GLU 27.A N LEU 23.A O no hydrogen 3.076 N/A GLU 27.A N LEU 24.A O no hydrogen 3.145 N/A MET 28.A N LEU 24.A O no hydrogen 3.399 N/A ASN 29.A N GLU 25.A O no hydrogen 2.774 N/A SER 30.A N LEU 26.A O no hydrogen 3.110 N/A SER 30.A OG GLU 27.A O no hydrogen 3.547 N/A SER 30.A OG MET 28.A O no hydrogen 2.977 N/A ARG 37.A N LYS 33.A O no hydrogen 3.068 N/A ARG 37.A NH1 ALA 34.A O no hydrogen 3.194 N/A LEU 39.A N LEU 36.A O no hydrogen 2.909 N/A ASN 40.A N GLN 64.A OE1 no hydrogen 3.241 N/A THR 42.A N PHE 59.A O no hydrogen 2.743 N/A THR 42.A OG1 PHE 59.A O no hydrogen 2.763 N/A ALA 43.A N PHE 59.A O no hydrogen 2.988 N/A LYS 45.A N ILE 57.A O no hydrogen 2.896 N/A ILE 47.A N ALA 55.A O no hydrogen 2.881 N/A VAL 49.A N ARG 53.A O no hydrogen 2.882 N/A ARG 53.A NH1 GLY 85.A O no hydrogen 2.484 N/A ALA 55.A N ILE 47.A O no hydrogen 2.935 N/A ILE 56.A N HIS 87.A O no hydrogen 2.843 N/A ILE 57.A N LYS 45.A O no hydrogen 2.873 N/A ILE 58.A N VAL 89.A O no hydrogen 2.921 N/A PHE 59.A N ALA 43.A O no hydrogen 2.863 N/A VAL 60.A N ILE 91.A O no hydrogen 2.922 N/A LYS 66.A N VAL 62.A O no hydrogen 2.981 N/A SER 67.A N PRO 63.A O no hydrogen 3.098 N/A PHE 68.A N GLN 64.A O no hydrogen 2.792 N/A GLN 69.A N LEU 65.A O no hydrogen 2.846 N/A LYS 70.A N LYS 66.A O no hydrogen 2.990 N/A ILE 71.A N SER 67.A O no hydrogen 3.002 N/A VAL 76.A N GLN 72.A O no hydrogen 2.621 N/A ARG 77.A N VAL 73.A O no hydrogen 2.978 N/A GLU 78.A N ARG 74.A O no hydrogen 2.997 N/A LEU 79.A N LEU 75.A O no hydrogen 2.903 N/A GLU 80.A N VAL 76.A O no hydrogen 2.876 N/A LYS 81.A N ARG 77.A O no hydrogen 2.992 N/A LYS 82.A N GLU 78.A O no hydrogen 2.882 N/A PHE 83.A N LEU 79.A O no hydrogen 2.868 N/A LYS 86.A NZ GLU 46.A OE2 no hydrogen 3.163 N/A HIS 87.A N LYS 54.A O no hydrogen 2.934 N/A HIS 87.A ND1 THR 165.A OG1 no hydrogen 2.832 N/A VAL 88.A N GLU 80.A OE2 no hydrogen 3.287 N/A VAL 89.A N ILE 56.A O no hydrogen 2.925 N/A ILE 91.A N ILE 58.A O no hydrogen 2.870 N/A GLN 93.A N VAL 60.A O no hydrogen 2.929 N/A GLN 93.A NE2 THR 42.A OG1 no hydrogen 2.627 N/A LEU 97.A N ARG 113.A O no hydrogen 3.013 N/A LYS 106.A N LYS 104.A O no hydrogen 2.914 N/A ARG 109.A NH1 LEU 97.A O no hydrogen 3.190 N/A ARG 113.A NH1 SER 112.A OG no hydrogen 3.132 N/A THR 114.A N ARG 111.A O no hydrogen 3.259 N/A THR 114.A OG1 ARG 111.A O no hydrogen 2.307 N/A VAL 118.A N THR 114.A O no hydrogen 3.370 N/A HIS 119.A N LEU 115.A O no hydrogen 3.120 N/A ASP 120.A N THR 116.A O no hydrogen 2.991 N/A ALA 121.A N ALA 117.A O no hydrogen 2.927 N/A ILE 122.A N VAL 118.A O no hydrogen 2.843 N/A LEU 123.A N HIS 119.A O no hydrogen 2.953 N/A GLU 124.A N ASP 120.A O no hydrogen 2.994 N/A ASP 125.A N ALA 121.A O no hydrogen 2.935 N/A LEU 126.A N ILE 122.A O no hydrogen 2.821 N/A VAL 127.A N LEU 123.A O no hydrogen 2.985 N/A SER 130.A OG ASP 152.A OD1 no hydrogen 2.301 N/A VAL 133.A N HIS 150.A O no hydrogen 2.668 N/A GLY 134.A N HIS 150.A O no hydrogen 3.035 N/A ARG 136.A N LYS 148.A O no hydrogen 2.889 N/A ARG 136.A NH1 LYS 135.A O no hydrogen 3.403 N/A ARG 138.A N LEU 146.A O no hydrogen 2.903 N/A LYS 140.A N SER 144.A O no hydrogen 2.829 N/A LYS 140.A NZ SER 144.A O no hydrogen 3.290 N/A GLY 143.A N LYS 140.A O no hydrogen 2.424 N/A SER 144.A N LYS 140.A O no hydrogen 3.062 N/A LEU 146.A N ARG 138.A O no hydrogen 2.882 N/A ILE 147.A N ASP 177.A O no hydrogen 2.935 N/A LYS 148.A N ARG 136.A O no hydrogen 2.853 N/A VAL 149.A N ASN 179.A O no hydrogen 2.885 N/A HIS 150.A N GLY 134.A O no hydrogen 2.868 N/A LEU 151.A N GLU 181.A O no hydrogen 2.928 N/A ASP 152.A N SER 130.A OG no hydrogen 3.352 N/A LYS 153.A NZ GLN 156.A OE1 no hydrogen 3.228 N/A GLN 156.A NE2 GLU 160.A OE2 no hydrogen 2.627 N/A VAL 159.A N GLN 155.A O no hydrogen 2.969 N/A THR 165.A OG1 HIS 87.A ND1 no hydrogen 2.832 N/A PHE 166.A N LYS 162.A O no hydrogen 2.885 N/A SER 167.A N VAL 163.A O no hydrogen 2.928 N/A SER 167.A OG VAL 163.A O no hydrogen 2.897 N/A SER 167.A OG VAL 178.A O no hydrogen 3.155 N/A GLY 168.A N GLU 164.A O no hydrogen 2.943 N/A VAL 169.A N THR 165.A O no hydrogen 2.897 N/A TYR 170.A N PHE 166.A O no hydrogen 2.912 N/A TYR 170.A OH HIS 119.A O no hydrogen 3.164 N/A LYS 171.A N SER 167.A O no hydrogen 2.939 N/A LYS 171.A NZ GLY 175.A O no hydrogen 3.193 N/A LYS 172.A N GLY 168.A O no hydrogen 2.936 N/A LEU 173.A N VAL 169.A O no hydrogen 2.903 N/A THR 174.A N TYR 170.A O no hydrogen 2.907 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.733 N/A LYS 176.A NZ HIS 119.A ND1 no hydrogen 3.091 N/A ASN 179.A N ILE 147.A O no hydrogen 2.853 N/A GLU 181.A N VAL 149.A O no hydrogen 2.893 N/A GLN 186.A NE2 GLU 184.A O no hydrogen 3.417 N/A