Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6utz_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.230 N/A VAL 9.A N THR 22.A O no hydrogen 3.473 N/A ASP 10.A N THR 22.A OG1 no hydrogen 3.374 N/A SER 15.A N HIS 18.A O no hydrogen 3.017 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.550 N/A ALA 19.A N MET 200.A O no hydrogen 2.971 N/A LYS 20.A N GLU 12.A O no hydrogen 2.936 N/A VAL 21.A N ILE 198.A O no hydrogen 2.973 N/A THR 22.A N ASP 10.A O no hydrogen 2.873 N/A THR 22.A OG1 ASP 10.A O no hydrogen 3.301 N/A LEU 26.A N ASP 194.A O no hydrogen 2.795 N/A PHE 30.A N GLU 27.A O no hydrogen 3.078 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.628 N/A LEU 34.A N PHE 30.A O no hydrogen 3.092 N/A GLY 35.A N GLY 31.A O no hydrogen 3.114 N/A ASN 36.A N HIS 32.A O no hydrogen 3.120 N/A LEU 38.A N LEU 34.A O no hydrogen 2.761 N/A ARG 39.A N GLY 35.A O no hydrogen 3.076 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.305 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 3.452 N/A ARG 40.A N ASN 36.A O no hydrogen 2.915 N/A LEU 42.A N LEU 38.A O no hydrogen 2.824 N/A LEU 43.A N ARG 39.A O no hydrogen 2.939 N/A LEU 43.A N ARG 40.A O no hydrogen 3.291 N/A SER 44.A N ARG 40.A O no hydrogen 3.279 N/A SER 44.A OG ARG 40.A O no hydrogen 3.092 N/A SER 44.A OG SER 45.A OG no hydrogen 3.265 N/A SER 45.A N ILE 41.A O no hydrogen 2.868 N/A SER 45.A OG SER 44.A OG no hydrogen 3.265 N/A GLY 48.A N GLY 144.A O no hydrogen 2.995 N/A ALA 50.A N GLN 142.A O no hydrogen 2.964 N/A THR 52.A N LYS 140.A O no hydrogen 2.799 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.416 N/A GLU 53.A N LYS 140.A O no hydrogen 3.279 N/A VAL 54.A N LEU 166.A O no hydrogen 2.827 N/A ASP 57.A N SER 136.A O no hydrogen 2.888 N/A TYR 63.A N HIS 61.A ND1 no hydrogen 3.292 N/A SER 64.A N HIS 61.A O no hydrogen 3.452 N/A SER 64.A OG HIS 61.A O no hydrogen 2.722 N/A LYS 66.A NZ ASP 57.A O no hydrogen 2.640 N/A GLN 70.A N HIS 127.A O no hydrogen 3.298 N/A GLU 75.A N ASP 72.A O no hydrogen 2.865 N/A ILE 76.A N ASP 72.A O no hydrogen 3.250 N/A LEU 77.A N ILE 73.A O no hydrogen 2.931 N/A LEU 78.A N LEU 74.A O no hydrogen 2.949 N/A ASN 79.A N GLU 75.A O no hydrogen 3.228 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.016 N/A LEU 80.A N ILE 76.A O no hydrogen 3.092 N/A LEU 80.A N LEU 77.A O no hydrogen 2.968 N/A LYS 81.A N LEU 77.A O no hydrogen 2.984 N/A LEU 83.A N LEU 80.A O no hydrogen 3.218 N/A ARG 86.A N GLU 117.A O no hydrogen 2.855 N/A ARG 86.A NH2 THR 205.A O no hydrogen 3.025 N/A GLN 88.A N ASP 115.A O no hydrogen 3.025 N/A VAL 93.A N VAL 141.A O no hydrogen 2.954 N/A LEU 95.A N ILE 139.A O no hydrogen 2.806 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.721 N/A LEU 97.A N MET 137.A O no hydrogen 2.938 N/A LYS 99.A N ILE 135.A O no hydrogen 3.102 N/A LYS 99.A NZ SER 100.A O no hydrogen 2.999 N/A GLY 101.A N ALA 133.A O no hydrogen 3.356 N/A GLY 103.A N LEU 128.A O no hydrogen 3.392 N/A VAL 105.A N CYS 126.A O no hydrogen 2.691 N/A THR 106.A OG1 PRO 121.A O no hydrogen 3.557 N/A ASP 109.A N THR 106.A O no hydrogen 3.242 N/A ILE 110.A N ALA 107.A O no hydrogen 3.247 N/A THR 111.A N THR 96.A O no hydrogen 3.102 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.029 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.721 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.776 N/A VAL 116.A N ASP 113.A O no hydrogen 3.055 N/A GLU 117.A N ARG 86.A O no hydrogen 2.944 N/A VAL 119.A N ALA 84.A O no hydrogen 3.093 N/A HIS 123.A N LYS 120.A O no hydrogen 3.191 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.793 N/A ILE 125.A N VAL 105.A O no hydrogen 3.053 N/A CYS 126.A N VAL 105.A O no hydrogen 3.500 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 3.063 N/A HIS 127.A ND1 GLU 71.A OE2 no hydrogen 2.945 N/A LEU 128.A N GLY 103.A O no hydrogen 3.223 N/A THR 129.A N GLY 68.A O no hydrogen 3.157 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.413 N/A ILE 135.A N LYS 99.A O no hydrogen 2.973 N/A SER 136.A OG ASP 57.A OD2 no hydrogen 3.559 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.718 N/A MET 137.A N LEU 97.A O no hydrogen 2.954 N/A ARG 138.A N GLU 55.A O no hydrogen 2.983 N/A ILE 139.A N LEU 95.A O no hydrogen 2.750 N/A LYS 140.A N GLU 53.A O no hydrogen 2.759 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 3.507 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.364 N/A VAL 141.A N VAL 93.A O no hydrogen 2.909 N/A GLN 142.A N ALA 50.A O no hydrogen 3.096 N/A ARG 143.A N ASP 91.A O no hydrogen 2.961 N/A GLY 144.A N GLY 48.A O no hydrogen 3.024 N/A VAL 148.A N ALA 170.A O no hydrogen 3.024 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.986 N/A ARG 153.A NH1 TYR 172.A OH no hydrogen 3.522 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 3.298 N/A ILE 154.A N ALA 150.A O no hydrogen 3.075 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.574 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.478 N/A LEU 166.A N VAL 54.A O no hydrogen 2.760 N/A VAL 168.A N THR 52.A O no hydrogen 2.865 N/A ALA 170.A N VAL 148.A O no hydrogen 2.690 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.416 N/A SER 173.A N GLY 146.A O no hydrogen 2.811 N/A SER 173.A OG LEU 43.A O no hydrogen 2.796 N/A GLU 176.A N GLU 201.A O no hydrogen 3.037 N/A ARG 177.A N GLU 201.A O no hydrogen 2.907 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.114 N/A ALA 179.A N GLU 199.A O no hydrogen 3.066 N/A ASN 181.A N VAL 197.A O no hydrogen 2.842 N/A GLU 183.A N LYS 195.A O no hydrogen 3.378 N/A THR 191.A OG1 ARG 190.A O no hydrogen 2.373 N/A ASP 192.A N THR 191.A OG1 no hydrogen 2.784 N/A ASP 194.A N LEU 26.A O no hydrogen 3.423 N/A LYS 195.A N GLU 183.A O no hydrogen 3.156 N/A LEU 196.A N LEU 23.A O no hydrogen 2.637 N/A ILE 198.A N VAL 21.A O no hydrogen 2.885 N/A GLU 199.A N ALA 179.A O no hydrogen 3.236 N/A MET 200.A N ALA 19.A O no hydrogen 2.981 N/A GLU 201.A N ARG 177.A O no hydrogen 2.813 N/A THR 202.A N THR 17.A O no hydrogen 3.053 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.727 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 2.962 N/A ASN 203.A N PRO 174.A O no hydrogen 3.131 N/A THR 205.A OG1 VAL 85.A O no hydrogen 3.023 N/A ALA 211.A N ASP 207.A O no hydrogen 2.944 N/A ILE 212.A N PRO 208.A O no hydrogen 3.123 N/A ARG 213.A N GLU 209.A O no hydrogen 3.034 N/A ARG 214.A N GLU 210.A O no hydrogen 3.065 N/A ALA 215.A N ALA 211.A O no hydrogen 2.949 N/A ALA 216.A N ILE 212.A O no hydrogen 2.980 N/A THR 217.A N ARG 213.A O no hydrogen 3.165 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.776 N/A ILE 218.A N ARG 214.A O no hydrogen 2.979 N/A LEU 219.A N ALA 215.A O no hydrogen 3.214 N/A ALA 220.A N ALA 216.A O no hydrogen 3.064 N/A GLU 221.A N THR 217.A O no hydrogen 2.901 N/A GLN 222.A N ILE 218.A O no hydrogen 3.058 N/A LEU 223.A N LEU 219.A O no hydrogen 3.056 N/A LEU 223.A N ALA 220.A O no hydrogen 3.022 N/A PHE 226.A N LEU 223.A O no hydrogen 3.008 N/A VAL 227.A N LEU 223.A O no hydrogen 2.945 N/A ASP 228.A N GLU 224.A O no hydrogen 2.919 N/A