Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wvj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 22.A O no hydrogen 2.892 N/A GLU 6.A N VAL 20.A O no hydrogen 2.896 N/A VAL 8.A N LYS 18.A O no hydrogen 2.886 N/A ALA 14.A N SER 11.A O no hydrogen 2.779 N/A GLY 17.A N VAL 194.A O no hydrogen 2.947 N/A LYS 18.A N GLU 9.A O no hydrogen 2.993 N/A LYS 18.A NZ ASP 193.A OD1 no hydrogen 2.507 N/A PHE 19.A N LEU 192.A O no hydrogen 2.909 N/A VAL 20.A N GLU 6.A O no hydrogen 2.897 N/A VAL 21.A N LEU 190.A O no hydrogen 2.871 N/A GLU 22.A N LYS 4.A O no hydrogen 2.864 N/A LEU 24.A N ASP 188.A O no hydrogen 3.233 N/A GLY 29.A N ASP 188.A OD2 no hydrogen 3.196 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.990 N/A LEU 32.A N TYR 28.A O no hydrogen 2.924 N/A GLY 33.A N GLY 29.A O no hydrogen 2.924 N/A ASN 34.A N THR 30.A O no hydrogen 2.932 N/A LEU 36.A N LEU 32.A O no hydrogen 2.971 N/A ARG 37.A N GLY 33.A O no hydrogen 2.895 N/A ARG 37.A NE VAL 172.A O no hydrogen 3.335 N/A ARG 38.A N ASN 34.A O no hydrogen 2.916 N/A LEU 40.A N LEU 36.A O no hydrogen 2.917 N/A LEU 41.A N ARG 37.A O no hydrogen 2.962 N/A SER 42.A N ILE 39.A O no hydrogen 3.255 N/A SER 42.A OG ARG 38.A O no hydrogen 2.359 N/A SER 43.A N ILE 39.A O no hydrogen 2.923 N/A SER 43.A OG SER 43.A O no hydrogen 2.367 N/A GLY 46.A N GLY 141.A O no hydrogen 2.761 N/A ALA 48.A N GLN 139.A O no hydrogen 2.855 N/A THR 50.A N THR 137.A O no hydrogen 2.619 N/A THR 50.A OG1 THR 137.A O no hydrogen 3.345 N/A SER 51.A OG THR 137.A OG1 no hydrogen 3.310 N/A ILE 52.A N ILE 160.A O no hydrogen 2.932 N/A GLN 53.A N ARG 135.A O no hydrogen 2.926 N/A ASP 55.A N ARG 133.A O no hydrogen 2.893 N/A VAL 57.A N ILE 54.A O no hydrogen 3.188 N/A SER 62.A N GLU 60.A O no hydrogen 3.107 N/A SER 62.A OG HIS 59.A O no hydrogen 3.164 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.594 N/A VAL 68.A N THR 125.A O no hydrogen 3.300 N/A VAL 71.A N SER 62.A O no hydrogen 3.393 N/A ILE 74.A N ASP 70.A O no hydrogen 2.944 N/A ILE 75.A N VAL 71.A O no hydrogen 2.920 N/A LEU 76.A N THR 72.A O no hydrogen 3.319 N/A HIS 77.A N THR 73.A O no hydrogen 2.966 N/A HIS 77.A ND1 ILE 123.A O no hydrogen 3.196 N/A ILE 78.A N ILE 74.A O no hydrogen 2.894 N/A LYS 79.A N ILE 75.A O no hydrogen 2.948 N/A LYS 80.A N HIS 77.A O no hydrogen 3.439 N/A LEU 81.A N ILE 78.A O no hydrogen 2.982 N/A ALA 82.A N ASN 118.A OD1 no hydrogen 3.193 N/A LYS 84.A N GLU 115.A O no hydrogen 2.860 N/A LYS 84.A NZ SER 199.A O no hydrogen 2.248 N/A TYR 86.A N ASP 113.A O no hydrogen 3.217 N/A LYS 91.A N ALA 138.A O no hydrogen 2.902 N/A THR 92.A OG1 LEU 136.A O no hydrogen 3.238 N/A LEU 93.A N LEU 136.A O no hydrogen 2.891 N/A GLU 94.A N THR 109.A O no hydrogen 3.345 N/A ILE 95.A N VAL 134.A O no hydrogen 2.919 N/A VAL 97.A N PHE 132.A O no hydrogen 2.935 N/A GLN 98.A NE2 ASP 96.A OD1 no hydrogen 3.402 N/A GLN 98.A NE2 SER 131.A OG no hydrogen 2.984 N/A GLY 99.A N ALA 130.A O no hydrogen 3.066 N/A THR 102.A OG1 VAL 103.A O no hydrogen 3.566 N/A THR 102.A OG1 ALA 124.A O no hydrogen 2.891 N/A VAL 103.A N ALA 124.A O no hydrogen 2.824 N/A THR 104.A N ASP 107.A OD2 no hydrogen 2.503 N/A THR 104.A OG1 ASP 107.A OD2 no hydrogen 3.376 N/A ALA 105.A N LEU 121.A O no hydrogen 2.887 N/A ALA 106.A N PRO 119.A O no hydrogen 3.175 N/A ASP 107.A N THR 104.A O no hydrogen 3.096 N/A ILE 108.A N ALA 105.A O no hydrogen 2.917 N/A THR 109.A N GLU 94.A O no hydrogen 3.129 N/A HIS 110.A ND1 ASP 111.A O no hydrogen 3.140 N/A SER 112.A N ASP 111.A OD1 no hydrogen 2.310 N/A SER 112.A OG ASP 111.A OD1 no hydrogen 2.989 N/A VAL 114.A N ASP 111.A O no hydrogen 3.196 N/A GLU 115.A N LYS 84.A O no hydrogen 2.936 N/A LEU 117.A N ALA 82.A O no hydrogen 2.931 N/A ILE 123.A N VAL 103.A O no hydrogen 3.274 N/A ALA 124.A N VAL 103.A O no hydrogen 2.990 N/A THR 125.A N GLU 69.A OE2 no hydrogen 3.354 N/A LEU 126.A N GLY 101.A O no hydrogen 2.914 N/A SER 131.A OG GLN 98.A OE1 no hydrogen 3.049 N/A ARG 133.A NE ILE 95.A O no hydrogen 3.044 N/A VAL 134.A N ILE 95.A O no hydrogen 2.910 N/A ARG 135.A N GLN 53.A O no hydrogen 2.897 N/A LEU 136.A N LEU 93.A O no hydrogen 2.916 N/A THR 137.A N SER 51.A O no hydrogen 2.935 N/A THR 137.A OG1 SER 51.A OG no hydrogen 3.310 N/A ALA 138.A N LYS 91.A O no hydrogen 2.899 N/A GLN 139.A N ALA 48.A O no hydrogen 3.111 N/A ARG 140.A NH2 ILE 85.A O no hydrogen 3.014 N/A GLY 141.A N GLY 46.A O no hydrogen 2.467 N/A ARG 142.A NH2 SER 43.A O no hydrogen 3.387 N/A TYR 144.A OH ASP 163.A OD2 no hydrogen 3.199 N/A THR 145.A N SER 164.A O no hydrogen 3.312 N/A THR 145.A OG1 ASN 150.A OD1 no hydrogen 2.790 N/A THR 145.A OG1 SER 164.A OG no hydrogen 3.071 N/A ALA 149.A N PRO 146.A O no hydrogen 3.023 N/A ASN 150.A N PRO 146.A O no hydrogen 2.966 N/A ASN 150.A ND2 ILE 162.A O no hydrogen 2.769 N/A ASN 150.A ND2 SER 164.A OG no hydrogen 2.714 N/A LYS 151.A N ALA 147.A O no hydrogen 2.887 N/A ARG 152.A NH1 ASP 154.A O no hydrogen 3.091 N/A ARG 152.A NH2 ASP 154.A O no hydrogen 2.990 N/A ILE 160.A N ILE 52.A O no hydrogen 2.877 N/A ILE 162.A N THR 50.A O no hydrogen 2.932 N/A SER 164.A N THR 145.A O no hydrogen 3.339 N/A SER 164.A OG THR 145.A O no hydrogen 3.057 N/A SER 164.A OG THR 145.A OG1 no hydrogen 3.071 N/A TYR 166.A N GLY 143.A O no hydrogen 2.991 N/A THR 167.A OG1 VAL 169.A O no hydrogen 3.353 N/A SER 170.A N TRP 195.A O no hydrogen 3.215 N/A SER 173.A N ASP 193.A O no hydrogen 2.930 N/A GLN 175.A N THR 191.A O no hydrogen 2.911 N/A GLU 177.A N LYS 189.A O no hydrogen 2.946 N/A ASN 178.A N ASN 178.A OD1 no hydrogen 2.371 N/A THR 179.A N TYR 187.A O no hydrogen 2.878 N/A THR 179.A OG1 GLU 22.A OE1 no hydrogen 3.074 N/A ARG 180.A NH1 GLY 182.A O no hydrogen 2.553 N/A ASN 186.A N VAL 184.A O no hydrogen 2.901 N/A ASP 188.A N LEU 24.A O no hydrogen 2.603 N/A LYS 189.A N GLU 177.A O no hydrogen 2.837 N/A LYS 189.A NZ GLU 177.A OE1 no hydrogen 2.693 N/A LEU 190.A N VAL 21.A O no hydrogen 2.919 N/A THR 191.A N GLN 175.A O no hydrogen 2.888 N/A THR 191.A OG1 GLN 175.A O no hydrogen 3.420 N/A LEU 192.A N PHE 19.A O no hydrogen 2.901 N/A ASP 193.A N SER 173.A O no hydrogen 2.869 N/A VAL 194.A N GLY 17.A O no hydrogen 2.895 N/A TRP 195.A N ARG 171.A O no hydrogen 2.960 N/A THR 196.A N LYS 15.A O no hydrogen 2.909 N/A THR 196.A OG1 PRO 168.A O no hydrogen 3.022 N/A THR 196.A OG1 ASP 197.A OD1 no hydrogen 3.489 N/A THR 196.A OG1 THR 200.A O no hydrogen 2.864 N/A ASP 197.A N PRO 168.A O no hydrogen 2.869 N/A GLY 198.A N THR 196.A OG1 no hydrogen 3.361 N/A SER 199.A N ASP 197.A OD1 no hydrogen 2.342 N/A SER 199.A OG THR 200.A OG1 no hydrogen 3.111 N/A THR 200.A OG1 SER 199.A OG no hydrogen 3.111 N/A ALA 205.A N GLY 201.A O no hydrogen 2.915 N/A ILE 206.A N PRO 202.A O no hydrogen 2.919 N/A ALA 207.A N LYS 203.A O no hydrogen 2.949 N/A LEU 208.A N GLU 204.A O no hydrogen 2.910 N/A GLY 209.A N ALA 205.A O no hydrogen 2.925 N/A SER 210.A N ILE 206.A O no hydrogen 2.916 N/A SER 210.A OG ILE 206.A O no hydrogen 3.092 N/A LYS 211.A N ALA 207.A O no hydrogen 2.909 N/A LYS 211.A NZ GLU 215.A OE2 no hydrogen 3.358 N/A ILE 212.A N LEU 208.A O no hydrogen 2.988 N/A THR 214.A N SER 210.A O no hydrogen 3.429 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.348 N/A THR 214.A OG1 LYS 211.A O no hydrogen 2.532 N/A GLU 215.A N LYS 211.A O no hydrogen 2.917 N/A HIS 216.A N ILE 212.A O no hydrogen 2.964 N/A HIS 216.A N LEU 213.A O no hydrogen 3.162 N/A LEU 217.A N LEU 213.A O no hydrogen 2.917 N/A VAL 221.A N LEU 217.A O no hydrogen 2.959 N/A GLY 222.A N ASN 218.A O no hydrogen 2.901 N/A LEU 223.A N PHE 220.A O no hydrogen 3.263 N/A THR 224.A OG1 LEU 223.A O no hydrogen 2.703 N/A