Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N TYR 3.A O no hydrogen 3.114 N/A THR 8.A OG1 THR 120.A O no hydrogen 2.797 N/A SER 11.A OG ARG 15.A O no hydrogen 2.645 N/A GLY 14.A N SER 11.A O no hydrogen 2.942 N/A ARG 15.A N SER 11.A OG no hydrogen 2.536 N/A ARG 15.A NH1 GLY 14.A O no hydrogen 2.793 N/A GLN 18.A NE2 ARG 5.A O no hydrogen 2.292 N/A GLU 20.A N LEU 16.A O no hydrogen 3.249 N/A TYR 21.A N TYR 17.A O no hydrogen 2.767 N/A ALA 22.A N VAL 19.A O no hydrogen 3.188 N/A ALA 25.A N ALA 22.A O no hydrogen 3.216 N/A THR 26.A N PHE 23.A O no hydrogen 3.391 N/A THR 26.A OG1 PHE 23.A O no hydrogen 2.661 N/A ASN 27.A ND2 PHE 23.A O no hydrogen 3.495 N/A ASN 30.A N ASN 27.A O no hydrogen 2.777 N/A ASN 32.A N GLN 47.A OE1 no hydrogen 2.951 N/A SER 33.A OG ILE 45.A O no hydrogen 2.816 N/A LEU 34.A N ILE 45.A O no hydrogen 2.982 N/A ALA 35.A N THR 160.A O no hydrogen 3.263 N/A VAL 36.A N VAL 43.A O no hydrogen 3.110 N/A LYS 39.A N GLU 187.A O no hydrogen 3.377 N/A CYS 41.A SG ASP 40.A OD1 no hydrogen 3.210 N/A THR 42.A N ALA 219.A O no hydrogen 3.235 N/A VAL 43.A N VAL 36.A O no hydrogen 3.090 N/A VAL 44.A N GLY 217.A O no hydrogen 3.074 N/A ILE 45.A N LEU 34.A O no hydrogen 2.895 N/A SER 46.A N GLU 215.A O no hydrogen 2.914 N/A SER 46.A OG GLU 215.A O no hydrogen 3.152 N/A GLN 47.A N ASN 32.A O no hydrogen 3.344 N/A LYS 48.A N ASP 213.A O no hydrogen 2.975 N/A LYS 48.A NZ PRO 57.A O no hydrogen 2.967 N/A LEU 55.A N ASP 52.A O no hydrogen 3.269 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.326 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.011 N/A THR 59.A N ASP 56.A O no hydrogen 3.131 N/A THR 59.A OG1 ASP 56.A O no hydrogen 2.698 N/A VAL 60.A N ASP 56.A O no hydrogen 3.123 N/A SER 61.A OG ILE 63.A O no hydrogen 2.962 N/A SER 61.A OG GLU 215.A OE1 no hydrogen 3.523 N/A SER 61.A OG GLU 215.A OE2 no hydrogen 2.396 N/A TYR 62.A N GLU 215.A OE1 no hydrogen 3.178 N/A ILE 63.A N SER 61.A OG no hydrogen 3.268 N/A PHE 64.A N MET 72.A O no hydrogen 3.026 N/A CYS 65.A SG SER 67.A O no hydrogen 3.167 N/A SER 67.A N ILE 70.A O no hydrogen 3.138 N/A ILE 70.A N SER 67.A O no hydrogen 3.418 N/A GLY 71.A N VAL 135.A O no hydrogen 2.774 N/A MET 72.A N PHE 64.A O no hydrogen 3.029 N/A VAL 73.A N THR 133.A O no hydrogen 2.650 N/A VAL 74.A N TYR 62.A O no hydrogen 3.486 N/A ASN 75.A ND2 THR 162.A OG1 no hydrogen 2.474 N/A ALA 81.A N PRO 77.A O no hydrogen 3.034 N/A ARG 82.A N ILE 78.A O no hydrogen 2.712 N/A ASN 83.A N PRO 79.A O no hydrogen 3.185 N/A ALA 84.A N ASP 80.A O no hydrogen 3.332 N/A ALA 85.A N ALA 81.A O no hydrogen 2.713 N/A LEU 86.A N ARG 82.A O no hydrogen 3.005 N/A ALA 88.A N ALA 84.A O no hydrogen 2.939 N/A LYS 89.A N ALA 85.A O no hydrogen 3.117 N/A ALA 90.A N ARG 87.A O no hydrogen 3.196 N/A GLU 91.A N ARG 87.A O no hydrogen 3.225 N/A ALA 92.A N ALA 88.A O no hydrogen 2.919 N/A ALA 93.A N LYS 89.A O no hydrogen 3.101 N/A GLU 94.A N ALA 90.A O no hydrogen 3.161 N/A TYR 97.A N ALA 93.A O no hydrogen 3.203 N/A LYS 98.A N GLU 94.A O no hydrogen 2.852 N/A TYR 99.A N PHE 95.A O no hydrogen 2.723 N/A CYS 105.A N ASP 138.A OD1 no hydrogen 2.986 N/A CYS 105.A N ASP 138.A OD2 no hydrogen 3.317 N/A CYS 105.A SG PHE 134.A O no hydrogen 3.603 N/A ALA 109.A N CYS 105.A O no hydrogen 3.217 N/A LYS 110.A N ASP 106.A O no hydrogen 3.082 N/A ARG 111.A N VAL 107.A O no hydrogen 2.855 N/A ARG 111.A NH2 GLU 94.A OE1 no hydrogen 2.799 N/A MET 112.A N LEU 108.A O no hydrogen 3.184 N/A ALA 113.A N ALA 109.A O no hydrogen 3.294 N/A ASN 114.A N LYS 110.A O no hydrogen 3.150 N/A LEU 115.A N ARG 111.A O no hydrogen 2.974 N/A SER 116.A N MET 112.A O no hydrogen 2.811 N/A SER 116.A OG MET 112.A O no hydrogen 2.796 N/A GLN 117.A N ALA 113.A O no hydrogen 3.053 N/A ILE 118.A N ASN 114.A O no hydrogen 3.368 N/A TYR 119.A N LEU 115.A O no hydrogen 3.417 N/A THR 120.A N GLN 117.A O no hydrogen 2.771 N/A THR 120.A OG1 SER 116.A O no hydrogen 3.282 N/A THR 120.A OG1 PRO 150.A O no hydrogen 3.241 N/A GLN 121.A N GLN 117.A O no hydrogen 2.658 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 3.335 N/A THR 133.A N VAL 73.A O no hydrogen 2.921 N/A PHE 134.A N TYR 146.A O no hydrogen 3.362 N/A VAL 135.A N GLY 71.A O no hydrogen 2.893 N/A SER 136.A OG THR 69.A O no hydrogen 2.362 N/A ASP 138.A N GLY 142.A O no hydrogen 2.901 N/A LYS 147.A N VAL 155.A O no hydrogen 3.055 N/A LYS 147.A NZ ALA 161.A O no hydrogen 3.049 N/A THR 148.A N LEU 132.A O no hydrogen 3.037 N/A THR 148.A OG1 LEU 132.A O no hydrogen 2.506 N/A GLY 152.A N ASP 149.A O no hydrogen 2.946 N/A TYR 153.A N ASP 149.A OD1 no hydrogen 2.460 N/A VAL 155.A N LYS 147.A O no hydrogen 3.223 N/A TYR 157.A N ILE 145.A O no hydrogen 3.211 N/A LYS 158.A NZ ASP 183.A OD1 no hydrogen 3.333 N/A THR 160.A N ALA 35.A O no hydrogen 3.290 N/A LYS 165.A N ASN 32.A OD1 no hydrogen 3.248 N/A LYS 165.A NZ LEU 205.A O no hydrogen 3.414 N/A GLN 166.A N GLY 163.A O no hydrogen 3.254 N/A GLU 168.A N LYS 165.A O no hydrogen 2.734 N/A ILE 169.A N LYS 165.A O no hydrogen 2.941 N/A THR 170.A N GLN 166.A O no hydrogen 2.733 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.043 N/A THR 171.A N GLN 167.A O no hydrogen 3.310 N/A THR 171.A OG1 GLN 167.A O no hydrogen 2.857 N/A ASN 172.A N GLU 168.A O no hydrogen 3.217 N/A ASN 172.A ND2 HIS 200.A O no hydrogen 3.253 N/A LEU 173.A N ILE 169.A O no hydrogen 2.980 N/A GLU 174.A N THR 170.A O no hydrogen 2.864 N/A HIS 176.A N LEU 173.A O no hydrogen 3.320 N/A LYS 178.A N GLU 174.A O no hydrogen 3.125 N/A LYS 179.A N ASN 175.A O no hydrogen 3.377 N/A SER 180.A N HIS 176.A O no hydrogen 3.207 N/A SER 180.A OG HIS 176.A O no hydrogen 3.490 N/A LYS 181.A N PHE 177.A O no hydrogen 2.833 N/A HIS 184.A ND1 ILE 185.A O no hydrogen 3.160 N/A ILE 185.A N ARG 37.A O no hydrogen 2.939 N/A GLU 191.A N SER 189.A OG no hydrogen 3.334 N/A PHE 196.A N LYS 192.A O no hydrogen 3.065 N/A ALA 197.A N VAL 193.A O no hydrogen 3.351 N/A ILE 198.A N VAL 194.A O no hydrogen 3.348 N/A THR 199.A N GLU 195.A O no hydrogen 3.426 N/A THR 199.A OG1 GLU 195.A O no hydrogen 3.157 N/A MET 201.A N ALA 197.A O no hydrogen 3.085 N/A MET 201.A N ILE 198.A O no hydrogen 3.177 N/A ILE 202.A N ILE 198.A O no hydrogen 2.992 N/A ASP 203.A N THR 199.A O no hydrogen 3.401 N/A ALA 204.A N HIS 200.A O no hydrogen 3.343 N/A LEU 205.A N MET 201.A O no hydrogen 3.033 N/A GLY 206.A N ILE 202.A O no hydrogen 2.692 N/A THR 207.A OG1 LEU 205.A O no hydrogen 3.417 N/A SER 210.A N ASP 213.A OD2 no hydrogen 3.286 N/A ASP 213.A N SER 210.A O no hydrogen 3.198 N/A GLU 215.A N SER 46.A O no hydrogen 2.747 N/A VAL 218.A N PHE 225.A O no hydrogen 3.097 N/A ALA 219.A N THR 42.A O no hydrogen 3.186 N/A THR 220.A N LYS 223.A O no hydrogen 2.888 N/A THR 220.A OG1 LYS 223.A O no hydrogen 2.925 N/A PHE 225.A N VAL 218.A O no hydrogen 3.164 N/A LEU 227.A N VAL 216.A O no hydrogen 3.164 N/A ILE 232.A N SER 228.A O no hydrogen 3.149 N/A GLU 233.A N ALA 229.A O no hydrogen 3.173 N/A GLU 234.A N GLU 230.A O no hydrogen 3.088 N/A ARG 235.A N ASN 231.A O no hydrogen 3.279 N/A LEU 236.A N ILE 232.A O no hydrogen 3.279 N/A VAL 237.A N GLU 233.A O no hydrogen 3.247 N/A ALA 238.A N GLU 234.A O no hydrogen 3.446 N/A ILE 239.A N ARG 235.A O no hydrogen 3.293 N/A ALA 240.A N LEU 236.A O no hydrogen 3.472 N/A GLU 241.A N VAL 237.A O no hydrogen 3.218 N/A GLN 242.A N ALA 238.A O no hydrogen 3.115 N/A ASP 243.A N ILE 239.A O no hydrogen 2.768 N/A