Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6utx_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 3.263 N/A SER 15.A N HIS 18.A O no hydrogen 2.881 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.225 N/A ALA 19.A N MET 200.A O no hydrogen 2.914 N/A LYS 20.A N GLU 12.A O no hydrogen 2.987 N/A VAL 21.A N ILE 198.A O no hydrogen 3.002 N/A THR 22.A N ASP 10.A O no hydrogen 3.119 N/A THR 22.A OG1 ASP 10.A O no hydrogen 3.447 N/A LEU 26.A N ASP 194.A O no hydrogen 3.125 N/A PHE 30.A N GLU 27.A O no hydrogen 3.263 N/A THR 33.A N GLY 29.A O no hydrogen 3.350 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.688 N/A LEU 34.A N PHE 30.A O no hydrogen 2.915 N/A GLY 35.A N GLY 31.A O no hydrogen 3.058 N/A ASN 36.A N HIS 32.A O no hydrogen 2.933 N/A LEU 38.A N LEU 34.A O no hydrogen 2.739 N/A ARG 39.A N GLY 35.A O no hydrogen 3.068 N/A ARG 39.A NE ASN 36.A OD1 no hydrogen 3.266 N/A ARG 39.A NH2 ASN 36.A OD1 no hydrogen 3.099 N/A ARG 40.A N ASN 36.A O no hydrogen 2.854 N/A LEU 42.A N LEU 38.A O no hydrogen 2.802 N/A LEU 43.A N ARG 39.A O no hydrogen 2.980 N/A SER 44.A N ARG 40.A O no hydrogen 3.176 N/A SER 44.A OG ARG 40.A O no hydrogen 2.907 N/A SER 44.A OG SER 45.A OG no hydrogen 3.093 N/A SER 45.A N ILE 41.A O no hydrogen 2.725 N/A SER 45.A OG ILE 41.A O no hydrogen 3.263 N/A SER 45.A OG SER 44.A OG no hydrogen 3.093 N/A GLY 48.A N GLY 144.A O no hydrogen 3.133 N/A ALA 50.A N GLN 142.A O no hydrogen 3.184 N/A THR 52.A N LYS 140.A O no hydrogen 2.876 N/A GLU 53.A N LYS 140.A O no hydrogen 3.273 N/A VAL 54.A N LEU 166.A O no hydrogen 2.822 N/A SER 64.A N HIS 61.A O no hydrogen 3.517 N/A SER 64.A OG HIS 61.A O no hydrogen 2.612 N/A LYS 66.A NZ ASP 57.A O no hydrogen 3.262 N/A LYS 66.A NZ ASP 57.A OD2 no hydrogen 3.246 N/A GLN 70.A N HIS 127.A O no hydrogen 3.459 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.532 N/A ILE 76.A N ASP 72.A O no hydrogen 3.202 N/A LEU 77.A N ILE 73.A O no hydrogen 2.914 N/A LEU 78.A N LEU 74.A O no hydrogen 2.940 N/A ASN 79.A N GLU 75.A O no hydrogen 3.264 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.072 N/A LEU 80.A N LEU 77.A O no hydrogen 2.967 N/A LYS 81.A N LEU 77.A O no hydrogen 3.016 N/A LYS 81.A N LEU 78.A O no hydrogen 3.292 N/A LEU 83.A N LEU 80.A O no hydrogen 3.358 N/A ARG 86.A N GLU 117.A O no hydrogen 2.793 N/A ARG 86.A NH1 GLU 117.A OE1 no hydrogen 3.016 N/A GLN 88.A N ASP 115.A O no hydrogen 3.165 N/A LYS 90.A NZ ASP 113.A OD2 no hydrogen 3.469 N/A VAL 93.A N VAL 141.A O no hydrogen 2.927 N/A LEU 95.A N ILE 139.A O no hydrogen 2.724 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.773 N/A LEU 97.A N MET 137.A O no hydrogen 3.097 N/A LYS 99.A N ILE 135.A O no hydrogen 3.136 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.092 N/A GLY 101.A N ALA 133.A O no hydrogen 3.366 N/A THR 106.A N ASP 109.A OD2 no hydrogen 3.426 N/A ASP 109.A N THR 106.A O no hydrogen 3.390 N/A ILE 110.A N ALA 107.A O no hydrogen 3.319 N/A THR 111.A N THR 96.A O no hydrogen 3.038 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.004 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.773 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.771 N/A VAL 116.A N ASP 113.A O no hydrogen 3.167 N/A GLU 117.A N ARG 86.A O no hydrogen 2.901 N/A VAL 119.A N ALA 84.A O no hydrogen 3.252 N/A HIS 123.A N LYS 120.A O no hydrogen 3.190 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.777 N/A ILE 125.A N VAL 105.A O no hydrogen 3.067 N/A CYS 126.A N VAL 105.A O no hydrogen 3.346 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.662 N/A HIS 127.A N GLU 71.A OE1 no hydrogen 3.078 N/A HIS 127.A ND1 GLU 71.A OE2 no hydrogen 2.956 N/A THR 129.A N GLY 68.A O no hydrogen 3.263 N/A ASN 132.A N ASP 130.A OD2 no hydrogen 3.320 N/A ILE 135.A N LYS 99.A O no hydrogen 2.953 N/A SER 136.A OG ASP 57.A OD1 no hydrogen 3.414 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.742 N/A MET 137.A N LEU 97.A O no hydrogen 2.950 N/A ARG 138.A N GLU 55.A O no hydrogen 2.799 N/A ILE 139.A N LEU 95.A O no hydrogen 2.777 N/A LYS 140.A N GLU 53.A O no hydrogen 2.653 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 3.453 N/A LYS 140.A NZ GLU 92.A OE2 no hydrogen 3.331 N/A VAL 141.A N VAL 93.A O no hydrogen 2.646 N/A GLN 142.A N ALA 50.A O no hydrogen 3.100 N/A ARG 143.A N ASP 91.A O no hydrogen 3.128 N/A GLY 144.A N GLY 48.A O no hydrogen 3.065 N/A VAL 148.A N ALA 170.A O no hydrogen 3.215 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 3.240 N/A ARG 153.A N ALA 150.A O no hydrogen 3.162 N/A ARG 153.A NH1 TYR 172.A OH no hydrogen 3.119 N/A ARG 153.A NH2 TYR 172.A OH no hydrogen 2.961 N/A ILE 154.A N SER 151.A O no hydrogen 3.449 N/A GLU 160.A N ASP 159.A OD1 no hydrogen 2.639 N/A ARG 165.A N PRO 162.A O no hydrogen 3.150 N/A ARG 165.A NE GLU 53.A OE1 no hydrogen 2.842 N/A LEU 166.A N VAL 54.A O no hydrogen 2.681 N/A VAL 168.A N THR 52.A O no hydrogen 2.863 N/A ALA 170.A N VAL 148.A O no hydrogen 3.212 N/A SER 173.A N GLY 146.A O no hydrogen 3.021 N/A SER 173.A OG LEU 43.A O no hydrogen 2.630 N/A GLU 176.A N GLU 201.A O no hydrogen 2.953 N/A ARG 177.A N GLU 201.A O no hydrogen 2.832 N/A ARG 177.A NE GLU 201.A OE1 no hydrogen 3.076 N/A ALA 179.A N GLU 199.A O no hydrogen 3.097 N/A TYR 180.A OH HIS 32.A ND1 no hydrogen 3.226 N/A ASN 181.A N VAL 197.A O no hydrogen 2.763 N/A GLU 183.A N LYS 195.A O no hydrogen 2.986 N/A VAL 187.A N ARG 190.A O no hydrogen 2.607 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.745 N/A ASP 194.A N LEU 26.A O no hydrogen 3.027 N/A LYS 195.A N GLU 183.A O no hydrogen 2.772 N/A LEU 196.A N LEU 23.A O no hydrogen 2.914 N/A VAL 197.A N ASN 181.A O no hydrogen 2.728 N/A ILE 198.A N VAL 21.A O no hydrogen 2.917 N/A GLU 199.A N ALA 179.A O no hydrogen 2.753 N/A MET 200.A N ALA 19.A O no hydrogen 3.023 N/A GLU 201.A N ARG 177.A O no hydrogen 2.680 N/A THR 202.A N THR 17.A O no hydrogen 2.913 N/A THR 202.A OG1 PRO 174.A O no hydrogen 2.708 N/A THR 202.A OG1 ASN 203.A OD1 no hydrogen 2.995 N/A ASN 203.A N PRO 174.A O no hydrogen 3.204 N/A ALA 211.A N ASP 207.A O no hydrogen 2.928 N/A ILE 212.A N PRO 208.A O no hydrogen 3.157 N/A ARG 213.A N GLU 209.A O no hydrogen 3.239 N/A ARG 214.A N GLU 210.A O no hydrogen 3.018 N/A ARG 214.A NH2 GLU 210.A OE2 no hydrogen 3.282 N/A ALA 215.A N ALA 211.A O no hydrogen 2.972 N/A ALA 215.A N ILE 212.A O no hydrogen 3.189 N/A ALA 216.A N ILE 212.A O no hydrogen 2.985 N/A THR 217.A N ARG 213.A O no hydrogen 3.183 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.616 N/A ILE 218.A N ARG 214.A O no hydrogen 3.217 N/A LEU 219.A N ALA 215.A O no hydrogen 3.111 N/A ALA 220.A N ALA 216.A O no hydrogen 2.985 N/A GLU 221.A N THR 217.A O no hydrogen 2.896 N/A GLU 221.A N ILE 218.A O no hydrogen 3.212 N/A GLN 222.A N ILE 218.A O no hydrogen 3.116 N/A LEU 223.A N ALA 220.A O no hydrogen 3.308 N/A PHE 226.A N LEU 223.A O no hydrogen 2.944 N/A VAL 227.A N LEU 223.A O no hydrogen 3.112 N/A ASP 228.A N GLU 224.A O no hydrogen 3.142 N/A ARG 230.A N ASP 228.A O no hydrogen 2.742 N/A