Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yys_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N GLU 24.A O no hydrogen 2.865 N/A THR 8.A OG1 GLU 24.A O no hydrogen 2.608 N/A SER 10.A N VAL 22.A O no hydrogen 2.920 N/A GLU 12.A N ARG 20.A O no hydrogen 2.867 N/A ALA 15.A N ARG 18.A O no hydrogen 3.147 N/A ASN 17.A ND2 THR 198.A O no hydrogen 3.174 N/A ARG 18.A NE ASP 195.A OD1 no hydrogen 3.554 N/A ARG 18.A NH2 ASP 195.A OD1 no hydrogen 3.375 N/A ARG 18.A NH2 ASP 195.A OD2 no hydrogen 2.834 N/A SER 19.A N VAL 196.A O no hydrogen 2.902 N/A ARG 20.A N GLU 12.A O no hydrogen 2.901 N/A ARG 20.A NE ASP 195.A OD2 no hydrogen 3.314 N/A PHE 21.A N ILE 194.A O no hydrogen 2.892 N/A VAL 22.A N SER 10.A O no hydrogen 2.865 N/A ILE 23.A N LEU 192.A O no hydrogen 2.878 N/A GLU 24.A N THR 8.A O no hydrogen 2.974 N/A PHE 30.A N GLU 27.A O no hydrogen 3.313 N/A GLY 35.A N GLY 31.A O no hydrogen 3.022 N/A ASN 36.A N TYR 32.A O no hydrogen 2.898 N/A SER 37.A N THR 33.A O no hydrogen 2.898 N/A SER 37.A OG THR 33.A O no hydrogen 2.706 N/A LEU 38.A N LEU 34.A O no hydrogen 2.947 N/A ARG 39.A N GLY 35.A O no hydrogen 2.862 N/A ARG 39.A NE VAL 174.A O no hydrogen 3.222 N/A ARG 40.A N ASN 36.A O no hydrogen 2.866 N/A THR 41.A N SER 37.A O no hydrogen 2.983 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.898 N/A LEU 42.A N LEU 38.A O no hydrogen 2.871 N/A LEU 43.A N ARG 39.A O no hydrogen 2.872 N/A SER 44.A OG ARG 40.A O no hydrogen 2.499 N/A SER 44.A OG THR 41.A O no hydrogen 3.314 N/A SER 45.A N THR 41.A O no hydrogen 2.919 N/A SER 45.A OG THR 41.A O no hydrogen 2.554 N/A GLY 48.A N GLY 143.A O no hydrogen 3.008 N/A ALA 50.A N GLU 141.A O no hydrogen 3.443 N/A THR 52.A N VAL 139.A O no hydrogen 2.844 N/A THR 52.A OG1 GLU 141.A OE1 no hydrogen 3.545 N/A SER 53.A OG ILE 162.A O no hydrogen 3.158 N/A ILE 54.A N ILE 162.A O no hydrogen 3.093 N/A ARG 55.A N GLU 137.A O no hydrogen 2.929 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.627 N/A PHE 63.A N HIS 61.A ND1 no hydrogen 2.994 N/A THR 64.A OG1 THR 65.A O no hydrogen 3.407 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.545 N/A VAL 69.A N VAL 66.A O no hydrogen 3.185 N/A THR 74.A OG1 GLU 62.A O no hydrogen 2.767 N/A ASP 75.A N ASP 72.A OD1 no hydrogen 2.899 N/A ILE 76.A N ASP 72.A O no hydrogen 2.996 N/A ILE 77.A N VAL 73.A O no hydrogen 2.930 N/A LEU 78.A N THR 74.A O no hydrogen 2.896 N/A ASN 79.A N ASP 75.A O no hydrogen 2.903 N/A ASN 79.A N ILE 76.A O no hydrogen 3.246 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.535 N/A LEU 80.A N ILE 76.A O no hydrogen 2.887 N/A LYS 81.A N ILE 77.A O no hydrogen 2.923 N/A GLY 82.A N ASN 79.A O no hydrogen 2.743 N/A SER 86.A OG HIS 119.A NE2 no hydrogen 3.333 N/A SER 86.A OG SER 201.A O no hydrogen 3.470 N/A SER 87.A OG ASP 89.A O no hydrogen 3.387 N/A SER 87.A OG ASP 89.A OD1 no hydrogen 3.085 N/A GLU 91.A N ASP 89.A OD1 no hydrogen 3.251 N/A VAL 93.A N VAL 140.A O no hydrogen 3.138 N/A MET 95.A N LEU 138.A O no hydrogen 2.624 N/A LEU 97.A N VAL 136.A O no hydrogen 2.903 N/A LYS 99.A N LEU 134.A O no hydrogen 2.913 N/A GLY 101.A N GLY 132.A O no hydrogen 3.084 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.881 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 3.242 N/A ALA 107.A N MET 123.A O no hydrogen 2.876 N/A VAL 111.A N TYR 96.A O no hydrogen 3.361 N/A VAL 116.A N PRO 113.A O no hydrogen 3.389 N/A MET 123.A N ASN 120.A O no hydrogen 2.981 N/A LEU 128.A N GLY 103.A O no hydrogen 2.961 N/A LYS 131.A N ASN 129.A OD1 no hydrogen 2.959 N/A GLY 132.A N ASN 129.A O no hydrogen 2.869 N/A LEU 134.A N LYS 99.A O no hydrogen 2.923 N/A VAL 136.A N LEU 97.A O no hydrogen 2.877 N/A GLU 137.A N ARG 55.A O no hydrogen 2.924 N/A VAL 139.A N SER 53.A O no hydrogen 2.897 N/A VAL 140.A N VAL 93.A O no hydrogen 3.074 N/A GLU 141.A N ALA 50.A O no hydrogen 3.377 N/A ARG 142.A NH1 SER 87.A O no hydrogen 2.852 N/A GLY 143.A N GLY 48.A O no hydrogen 3.384 N/A GLY 145.A N TYR 168.A O no hydrogen 2.902 N/A VAL 147.A N SER 166.A O no hydrogen 2.925 N/A ALA 149.A N ASP 165.A OD1 no hydrogen 2.644 N/A ASN 152.A ND2 GLU 158.A O no hydrogen 3.327 N/A SER 155.A N ASN 152.A O no hydrogen 2.741 N/A GLY 156.A N ASN 152.A O no hydrogen 3.202 N/A ILE 162.A N ILE 54.A O no hydrogen 2.984 N/A VAL 164.A N THR 52.A O no hydrogen 3.353 N/A SER 166.A N VAL 147.A O no hydrogen 2.902 N/A SER 166.A OG VAL 51.A O no hydrogen 2.968 N/A TYR 168.A N GLY 145.A O no hydrogen 2.879 N/A SER 169.A OG VAL 171.A O no hydrogen 3.417 N/A LEU 172.A N GLU 197.A O no hydrogen 2.865 N/A LYS 173.A N GLU 197.A O no hydrogen 2.927 N/A THR 175.A N ASP 195.A O no hydrogen 2.945 N/A LYS 177.A N ILE 193.A O no hydrogen 2.928 N/A GLU 179.A N LYS 191.A O no hydrogen 2.914 N/A THR 181.A N GLU 179.A O no hydrogen 2.716 N/A THR 181.A OG1 GLU 179.A O no hydrogen 3.468 N/A ARG 182.A NE ASP 188.A OD1 no hydrogen 2.448 N/A ARG 182.A NH1 ASP 188.A OD1 no hydrogen 3.075 N/A ARG 182.A NH2 ALA 180.A O no hydrogen 2.466 N/A ARG 186.A N VAL 183.A O no hydrogen 3.026 N/A ASP 188.A N THR 187.A OG1 no hydrogen 2.734 N/A ASP 190.A N LEU 26.A O no hydrogen 2.690 N/A LYS 191.A N GLU 179.A O no hydrogen 2.910 N/A LYS 191.A NZ GLU 179.A OE1 no hydrogen 2.649 N/A LEU 192.A N ILE 23.A O no hydrogen 2.973 N/A ILE 193.A N LYS 177.A O no hydrogen 2.899 N/A ILE 194.A N PHE 21.A O no hydrogen 2.876 N/A ASP 195.A N THR 175.A O no hydrogen 2.901 N/A VAL 196.A N SER 19.A O no hydrogen 2.945 N/A GLU 197.A N LYS 173.A O no hydrogen 2.887 N/A THR 198.A N ASN 17.A O no hydrogen 2.696 N/A THR 198.A OG1 ASN 17.A O no hydrogen 3.084 N/A THR 198.A OG1 ILE 202.A O no hydrogen 3.383 N/A LYS 199.A N PRO 170.A O no hydrogen 2.835 N/A LYS 199.A NZ SER 169.A O no hydrogen 2.856 N/A ALA 207.A N SER 203.A O no hydrogen 3.171 N/A LEU 208.A N PRO 204.A O no hydrogen 2.898 N/A ALA 209.A N ARG 205.A O no hydrogen 2.924 N/A SER 210.A N ASP 206.A O no hydrogen 2.933 N/A ALA 211.A N ALA 207.A O no hydrogen 2.902 N/A GLY 212.A N LEU 208.A O no hydrogen 2.881 N/A GLY 213.A N ALA 209.A O no hydrogen 2.912 N/A THR 214.A N SER 210.A O no hydrogen 2.939 N/A THR 214.A OG1 SER 210.A O no hydrogen 3.403 N/A LEU 215.A N ALA 211.A O no hydrogen 2.931 N/A VAL 216.A N GLY 212.A O no hydrogen 2.869 N/A GLU 217.A N GLY 213.A O no hydrogen 2.936 N/A LEU 218.A N THR 214.A O no hydrogen 2.943 N/A PHE 219.A N LEU 215.A O no hydrogen 2.867 N/A GLY 220.A N VAL 216.A O no hydrogen 2.929 N/A LEU 221.A N LEU 218.A O no hydrogen 3.132 N/A ALA 222.A N PHE 219.A O no hydrogen 3.266 N/A