Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 2.A OE1 no hydrogen 2.963 N/A LEU 1.A N GLU 2.A OE2 no hydrogen 3.181 N/A GLN 8.A N GLN 21.A O no hydrogen 2.889 N/A LEU 13.A N SER 17.A O no hydrogen 3.344 N/A TYR 18.A N VAL 191.A O no hydrogen 3.066 N/A LYS 19.A NZ GLU 188.A OE2 no hydrogen 3.558 N/A VAL 20.A N VAL 189.A O no hydrogen 2.864 N/A GLN 21.A N GLN 8.A O no hydrogen 2.933 N/A GLN 21.A NE2 THR 186.A OG1 no hydrogen 2.977 N/A LEU 22.A N LEU 187.A O no hydrogen 3.147 N/A SER 23.A N ASN 6.A O no hydrogen 3.163 N/A SER 23.A OG ASN 6.A O no hydrogen 3.315 N/A LYS 27.A NZ SER 184.A O no hydrogen 2.784 N/A GLY 28.A N GLU 185.A OE1 no hydrogen 3.237 N/A ILE 32.A N MET 29.A O no hydrogen 3.099 N/A LEU 33.A N MET 29.A O no hydrogen 3.226 N/A GLY 34.A N ALA 30.A O no hydrogen 2.973 N/A SER 36.A N ILE 32.A O no hydrogen 2.985 N/A SER 36.A OG ILE 32.A O no hydrogen 3.280 N/A ILE 37.A N LEU 33.A O no hydrogen 2.893 N/A ARG 38.A N GLY 34.A O no hydrogen 2.974 N/A ARG 39.A N ASN 35.A O no hydrogen 2.972 N/A VAL 40.A N SER 36.A O no hydrogen 2.986 N/A LEU 41.A N ILE 37.A O no hydrogen 2.861 N/A LEU 42.A N ARG 39.A O no hydrogen 2.922 N/A SER 43.A N VAL 40.A O no hydrogen 3.443 N/A SER 43.A OG SER 44.A OG no hydrogen 2.754 N/A SER 44.A OG SER 43.A OG no hydrogen 2.754 N/A GLY 47.A N GLY 143.A O no hydrogen 3.027 N/A SER 49.A N SER 141.A O no hydrogen 3.060 N/A ILE 51.A N THR 139.A O no hydrogen 3.316 N/A LYS 52.A NZ GLU 155.A O no hydrogen 3.450 N/A VAL 53.A N ILE 162.A O no hydrogen 3.261 N/A ASN 54.A N THR 137.A O no hydrogen 3.308 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.388 N/A SER 63.A OG HIS 60.A O no hydrogen 2.203 N/A THR 64.A OG1 SER 63.A O no hydrogen 2.598 N/A LYS 69.A N THR 127.A O no hydrogen 3.317 N/A VAL 73.A N ASP 71.A OD2 no hydrogen 2.348 N/A ILE 75.A N ASP 71.A O no hydrogen 3.344 N/A VAL 76.A N VAL 72.A O no hydrogen 2.912 N/A SER 77.A N VAL 73.A O no hydrogen 2.889 N/A ASN 78.A N GLU 74.A O no hydrogen 2.922 N/A ASN 78.A ND2 ILE 125.A O no hydrogen 3.322 N/A LEU 79.A N ILE 75.A O no hydrogen 2.944 N/A LYS 80.A N SER 77.A O no hydrogen 3.251 N/A LYS 81.A N ASN 78.A O no hydrogen 3.068 N/A LYS 85.A N GLU 117.A O no hydrogen 3.291 N/A ARG 92.A N ILE 90.A O no hydrogen 2.711 N/A LEU 93.A N VAL 140.A O no hydrogen 3.447 N/A LEU 95.A N ALA 138.A O no hydrogen 3.301 N/A VAL 99.A N PHE 134.A O no hydrogen 2.882 N/A SER 102.A OG SER 102.A O no hydrogen 2.172 N/A VAL 105.A N ALA 126.A O no hydrogen 2.718 N/A SER 106.A OG LYS 121.A O no hydrogen 2.665 N/A SER 106.A OG GLN 123.A O no hydrogen 3.566 N/A ALA 107.A N GLN 123.A O no hydrogen 3.070 N/A GLY 108.A N SER 106.A OG no hydrogen 3.283 N/A ASP 109.A N SER 106.A O no hydrogen 3.407 N/A PHE 110.A N ALA 107.A O no hydrogen 3.187 N/A LYS 111.A N GLU 96.A O no hydrogen 3.200 N/A LYS 111.A NZ SER 98.A O no hydrogen 3.389 N/A THR 113.A N LYS 111.A O no hydrogen 2.804 N/A THR 113.A OG1 GLN 114.A O no hydrogen 3.446 N/A VAL 116.A N GLN 114.A O no hydrogen 2.574 N/A ILE 119.A N ALA 83.A O no hydrogen 2.958 N/A ASN 120.A ND2 LYS 81.A O no hydrogen 3.091 N/A LYS 121.A N ILE 119.A O no hydrogen 2.657 N/A GLN 123.A NE2 PRO 124.A O no hydrogen 2.328 N/A ILE 125.A N VAL 105.A O no hydrogen 2.771 N/A ALA 126.A N VAL 105.A O no hydrogen 3.453 N/A THR 127.A N GLU 70.A OE1 no hydrogen 2.337 N/A THR 127.A OG1 GLU 70.A OE1 no hydrogen 3.091 N/A LEU 128.A N GLY 103.A O no hydrogen 2.779 N/A THR 129.A N ASP 67.A O no hydrogen 2.978 N/A GLN 131.A NE2 ASN 100.A O no hydrogen 2.243 N/A LEU 136.A N LEU 97.A O no hydrogen 2.968 N/A THR 137.A N ASN 54.A O no hydrogen 3.198 N/A ALA 138.A N LEU 95.A O no hydrogen 3.389 N/A THR 139.A N LYS 52.A O no hydrogen 3.024 N/A SER 141.A N SER 49.A O no hydrogen 3.157 N/A SER 141.A OG VAL 142.A O no hydrogen 2.816 N/A GLY 143.A N GLY 47.A O no hydrogen 2.847 N/A ASN 145.A ND2 ASP 167.A OD2 no hydrogen 2.710 N/A THR 154.A OG1 PRO 153.A O no hydrogen 2.664 N/A THR 154.A OG1 THR 154.A O no hydrogen 2.245 N/A GLU 157.A N ASP 161.A OD2 no hydrogen 3.254 N/A ARG 158.A N ASP 161.A OD2 no hydrogen 3.152 N/A ILE 162.A N VAL 53.A O no hydrogen 3.014 N/A VAL 164.A N ILE 51.A O no hydrogen 2.811 N/A ALA 166.A N ASP 165.A OD1 no hydrogen 2.574 N/A PHE 168.A N ASN 145.A OD1 no hydrogen 2.867 N/A ILE 171.A N ASN 169.A OD1 no hydrogen 3.361 N/A LYS 172.A N LYS 192.A O no hydrogen 2.978 N/A ALA 175.A N PHE 190.A O no hydrogen 3.413 N/A GLU 177.A N GLU 188.A O no hydrogen 3.334 N/A PHE 179.A N THR 186.A O no hydrogen 3.071 N/A ASN 181.A N SER 184.A O no hydrogen 2.634 N/A THR 186.A N PHE 179.A O no hydrogen 2.851 N/A THR 186.A OG1 LEU 22.A O no hydrogen 3.442 N/A LEU 187.A N LEU 22.A O no hydrogen 3.194 N/A GLU 188.A N GLU 177.A O no hydrogen 3.114 N/A VAL 189.A N VAL 20.A O no hydrogen 2.891 N/A PHE 190.A N ALA 175.A O no hydrogen 2.767 N/A VAL 191.A N TYR 18.A O no hydrogen 3.404 N/A LYS 192.A N ARG 173.A O no hydrogen 3.248 N/A THR 193.A OG1 PRO 170.A O no hydrogen 2.727 N/A THR 193.A OG1 ASN 194.A OD1 no hydrogen 2.505 N/A ASN 194.A N PRO 170.A O no hydrogen 3.410 N/A GLY 195.A N THR 193.A OG1 no hydrogen 3.359 N/A THR 196.A N ASN 194.A OD1 no hydrogen 3.456 N/A THR 196.A OG1 ASN 194.A OD1 no hydrogen 2.519 N/A ALA 202.A N GLU 198.A O no hydrogen 2.920 N/A VAL 203.A N PRO 199.A O no hydrogen 2.929 N/A THR 204.A N LEU 200.A O no hydrogen 2.984 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.761 N/A THR 204.A OG1 ALA 201.A O no hydrogen 2.456 N/A LYS 205.A N ALA 201.A O no hydrogen 2.886 N/A ALA 206.A N ALA 202.A O no hydrogen 2.942 N/A LEU 207.A N VAL 203.A O no hydrogen 2.968 N/A GLU 208.A N THR 204.A O no hydrogen 2.920 N/A TYR 209.A N LYS 205.A O no hydrogen 2.967 N/A PHE 210.A N ALA 206.A O no hydrogen 2.956 N/A CYS 211.A N LEU 207.A O no hydrogen 2.936 N/A CYS 211.A SG LEU 207.A O no hydrogen 3.533 N/A GLU 212.A N GLU 208.A O no hydrogen 2.906 N/A GLN 213.A N TYR 209.A O no hydrogen 2.939 N/A ILE 214.A N PHE 210.A O no hydrogen 2.934 N/A SER 215.A N CYS 211.A O no hydrogen 2.934 N/A PHE 217.A N ILE 214.A O no hydrogen 2.872 N/A SER 219.A N VAL 216.A O no hydrogen 2.849 N/A SER 219.A OG VAL 216.A O no hydrogen 2.782 N/A LEU 220.A N VAL 216.A O no hydrogen 3.086 N/A ARG 221.A N SER 219.A OG no hydrogen 2.909 N/A