Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASN 50.A OD1 no hydrogen 3.001 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.523 N/A MET 8.A N SER 4.A O no hydrogen 3.434 N/A LEU 9.A N MET 5.A O no hydrogen 3.062 N/A LYS 10.A N ARG 6.A O no hydrogen 3.337 N/A GLY 12.A N MET 8.A O no hydrogen 3.352 N/A GLY 12.A N LEU 9.A O no hydrogen 3.307 N/A VAL 13.A N MET 8.A O no hydrogen 3.430 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.543 N/A THR 19.A N LYS 36.A O no hydrogen 3.160 N/A THR 19.A OG1 HIS 38.A NE2 no hydrogen 2.817 N/A ARG 20.A NH2 TYR 21.A OH no hydrogen 3.014 N/A ASN 23.A N THR 188.A O no hydrogen 2.687 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.016 N/A LYS 25.A NZ ASN 23.A OD1 no hydrogen 2.695 N/A LYS 25.A NZ SER 190.A O no hydrogen 3.465 N/A PHE 29.A N MET 26.A O no hydrogen 2.803 N/A ILE 30.A N MET 26.A O no hydrogen 2.703 N/A PHE 31.A N ILE 39.A O no hydrogen 2.674 N/A GLY 32.A N ILE 39.A O no hydrogen 3.316 N/A ARG 34.A N VAL 37.A O no hydrogen 3.277 N/A VAL 37.A N ARG 34.A O no hydrogen 3.154 N/A HIS 38.A N HIS 17.A O no hydrogen 3.235 N/A ILE 39.A N GLY 32.A O no hydrogen 2.655 N/A ILE 40.A N HIS 14.A O no hydrogen 3.156 N/A ASN 41.A N PHE 29.A O no hydrogen 2.602 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 3.381 N/A LYS 44.A N ASN 41.A O no hydrogen 3.244 N/A LYS 44.A NZ PRO 28.A O no hydrogen 2.659 N/A THR 45.A N LEU 42.A O no hydrogen 3.197 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.567 N/A PHE 49.A N THR 45.A O no hydrogen 3.111 N/A ASN 50.A N VAL 46.A O no hydrogen 3.217 N/A ASN 50.A N PRO 47.A O no hydrogen 3.176 N/A GLU 51.A N PRO 47.A O no hydrogen 3.377 N/A ALA 52.A N MET 48.A O no hydrogen 3.278 N/A LEU 53.A N PHE 49.A O no hydrogen 3.304 N/A ALA 54.A N ASN 50.A O no hydrogen 3.093 N/A LEU 56.A N ALA 52.A O no hydrogen 3.374 N/A ASN 57.A N ALA 54.A O no hydrogen 3.145 N/A LYS 58.A NZ GLU 55.A OE2 no hydrogen 2.614 N/A ILE 59.A N GLU 55.A O no hydrogen 3.201 N/A ALA 60.A N LEU 56.A O no hydrogen 2.824 N/A SER 61.A OG ASN 57.A O no hydrogen 3.246 N/A SER 61.A OG LYS 58.A O no hydrogen 2.497 N/A LYS 63.A N ALA 60.A O no hydrogen 3.289 N/A LYS 65.A N ASP 158.A OD1 no hydrogen 2.777 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.608 N/A LEU 67.A N ALA 159.A O no hydrogen 3.248 N/A PHE 68.A N PHE 89.A O no hydrogen 3.212 N/A VAL 69.A N PHE 161.A O no hydrogen 2.627 N/A GLY 70.A N VAL 91.A O no hydrogen 3.454 N/A THR 71.A OG1 HIS 93.A O no hydrogen 2.536 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 2.831 N/A ALA 75.A N LYS 72.A O no hydrogen 2.884 N/A SER 76.A N LYS 72.A O no hydrogen 2.816 N/A SER 76.A OG LYS 72.A O no hydrogen 2.682 N/A SER 76.A OG ASN 92.A O no hydrogen 2.751 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.536 N/A VAL 79.A N ALA 75.A O no hydrogen 3.320 N/A LYS 80.A N GLU 77.A O no hydrogen 3.204 N/A ALA 82.A N ALA 78.A O no hydrogen 2.859 N/A ALA 83.A N VAL 79.A O no hydrogen 3.133 N/A LEU 84.A N LYS 80.A O no hydrogen 3.425 N/A SER 85.A N ALA 82.A O no hydrogen 3.171 N/A SER 85.A OG ASP 81.A O no hydrogen 2.884 N/A SER 85.A OG ALA 82.A O no hydrogen 2.639 N/A CYS 86.A N ALA 83.A O no hydrogen 3.216 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.154 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.687 N/A GLN 88.A N ALA 83.A O no hydrogen 3.289 N/A PHE 89.A N ILE 66.A O no hydrogen 3.461 N/A VAL 91.A N PHE 68.A O no hydrogen 3.390 N/A LEU 100.A N GLU 174.A OE2 no hydrogen 3.191 N/A THR 101.A N GLU 174.A OE1 no hydrogen 2.763 N/A THR 101.A OG1 GLU 174.A OE1 no hydrogen 3.189 N/A ASN 102.A N MET 99.A O no hydrogen 3.241 N/A ASN 102.A ND2 GLY 98.A O no hydrogen 3.526 N/A TRP 103.A N LEU 100.A O no hydrogen 3.125 N/A THR 105.A N ASN 102.A O no hydrogen 2.744 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.686 N/A VAL 106.A N ASN 102.A O no hydrogen 2.865 N/A ARG 107.A N TRP 103.A O no hydrogen 3.304 N/A ARG 107.A NE TRP 103.A O no hydrogen 2.520 N/A GLN 108.A N THR 105.A O no hydrogen 2.997 N/A ILE 110.A N VAL 106.A O no hydrogen 2.982 N/A LYS 111.A NZ ARG 107.A O no hydrogen 2.852 N/A LEU 113.A N ILE 110.A O no hydrogen 3.120 N/A LYS 114.A N ILE 110.A O no hydrogen 3.355 N/A ASP 115.A N LYS 111.A O no hydrogen 3.011 N/A LEU 116.A N ARG 112.A O no hydrogen 2.942 N/A LEU 116.A N LEU 113.A O no hydrogen 3.022 N/A GLU 117.A N LEU 113.A O no hydrogen 2.615 N/A THR 118.A N LYS 114.A O no hydrogen 3.304 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.786 N/A SER 120.A N LEU 116.A O no hydrogen 3.253 N/A SER 120.A OG LEU 116.A O no hydrogen 2.792 N/A GLN 121.A N GLU 117.A O no hydrogen 3.343 N/A ASP 122.A N THR 118.A O no hydrogen 3.300 N/A THR 124.A OG1 GLN 119.A O no hydrogen 2.806 N/A LYS 127.A N THR 124.A O no hydrogen 3.186 N/A LEU 128.A N THR 124.A O no hydrogen 3.235 N/A LEU 128.A N PHE 125.A O no hydrogen 3.071 N/A LYS 130.A N THR 129.A OG1 no hydrogen 2.608 N/A LEU 134.A N LYS 130.A O no hydrogen 3.052 N/A MET 135.A N LYS 131.A O no hydrogen 3.065 N/A ARG 136.A N GLU 132.A O no hydrogen 3.265 N/A THR 137.A N ALA 133.A O no hydrogen 3.121 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.717 N/A ARG 138.A N LEU 134.A O no hydrogen 3.274 N/A ARG 138.A NE LEU 134.A O no hydrogen 3.279 N/A GLU 139.A N MET 135.A O no hydrogen 3.386 N/A LEU 140.A N ARG 136.A O no hydrogen 2.955 N/A GLU 141.A N THR 137.A O no hydrogen 2.980 N/A LYS 142.A N ARG 138.A O no hydrogen 2.989 N/A LEU 143.A N GLU 139.A O no hydrogen 3.195 N/A LEU 143.A N LEU 140.A O no hydrogen 3.219 N/A GLU 144.A N GLU 141.A O no hydrogen 3.108 N/A ASN 145.A N GLU 141.A O no hydrogen 3.291 N/A SER 146.A OG LYS 142.A O no hydrogen 2.493 N/A LEU 147.A N LEU 143.A O no hydrogen 2.841 N/A ILE 150.A N LEU 147.A O no hydrogen 2.889 N/A ALA 159.A N LYS 65.A O no hydrogen 3.114 N/A PHE 161.A N LEU 67.A O no hydrogen 2.679 N/A VAL 162.A N PHE 183.A O no hydrogen 3.055 N/A ILE 163.A N VAL 69.A O no hydrogen 3.137 N/A GLU 168.A N ALA 165.A O no hydrogen 3.202 N/A ALA 171.A N GLU 168.A O no hydrogen 3.299 N/A ILE 172.A N HIS 169.A O no hydrogen 3.226 N/A LYS 173.A N HIS 169.A O no hydrogen 3.342 N/A LYS 173.A NZ HIS 169.A O no hydrogen 2.927 N/A LEU 178.A N ALA 175.A O no hydrogen 3.223 N/A GLY 179.A N ALA 175.A O no hydrogen 2.921 N/A ILE 180.A N ALA 175.A O no hydrogen 2.737 N/A PHE 183.A N LEU 160.A O no hydrogen 3.044 N/A ALA 184.A N PHE 197.A O no hydrogen 3.469 N/A ILE 185.A N VAL 162.A O no hydrogen 2.905 N/A VAL 186.A N ILE 199.A O no hydrogen 2.958 N/A ASP 187.A N SER 190.A OG no hydrogen 2.771 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.533 N/A SER 190.A OG ASP 187.A O no hydrogen 2.574 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.315 N/A VAL 195.A N PRO 192.A O no hydrogen 3.115 N/A ASP 196.A N VAL 182.A O no hydrogen 3.192 N/A PHE 197.A N VAL 182.A O no hydrogen 3.035 N/A ILE 199.A N ALA 184.A O no hydrogen 3.138 N/A GLY 201.A N VAL 186.A O no hydrogen 3.014 N/A ASN 202.A N TYR 212.A OH no hydrogen 3.066 N/A VAL 209.A N ALA 205.A O no hydrogen 3.311 N/A THR 210.A N ILE 206.A O no hydrogen 3.339 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.492 N/A LEU 211.A N ARG 207.A O no hydrogen 2.978 N/A TYR 212.A N ALA 208.A O no hydrogen 2.948 N/A LEU 213.A N VAL 209.A O no hydrogen 3.356 N/A GLY 214.A N THR 210.A O no hydrogen 3.095 N/A ALA 215.A N TYR 212.A O no hydrogen 3.161 N/A VAL 216.A N TYR 212.A O no hydrogen 3.205 N/A ALA 217.A N LEU 213.A O no hydrogen 2.862 N/A VAL 220.A N VAL 216.A O no hydrogen 3.107 N/A ARG 221.A N ALA 217.A O no hydrogen 2.967 N/A ARG 221.A NH1 SER 85.A O no hydrogen 3.473 N/A GLU 222.A N ALA 218.A O no hydrogen 2.797 N/A GLY 223.A N VAL 220.A O no hydrogen 3.181 N/A ARG 224.A N VAL 220.A O no hydrogen 2.863 N/A SER 225.A N ARG 221.A O no hydrogen 3.121 N/A SER 225.A OG ARG 221.A O no hydrogen 3.229 N/A SER 225.A OG GLU 222.A O no hydrogen 2.749 N/A