Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 SER 6.A O no hydrogen 2.959 N/A ARG 15.A NH1 PHE 52.A O no hydrogen 2.630 N/A ASN 22.A N SER 20.A OG no hydrogen 3.136 N/A TYR 24.A N ASN 22.A OD1 no hydrogen 3.193 N/A LYS 26.A N ASN 22.A O no hydrogen 3.083 N/A LEU 27.A N VAL 23.A O no hydrogen 3.362 N/A LEU 28.A N TYR 24.A O no hydrogen 3.241 N/A VAL 29.A N LEU 25.A O no hydrogen 2.933 N/A LYS 30.A N LYS 26.A O no hydrogen 2.875 N/A LEU 31.A N LEU 27.A O no hydrogen 2.897 N/A TYR 32.A N LEU 28.A O no hydrogen 3.068 N/A TYR 32.A OH LEU 123.A O no hydrogen 3.147 N/A THR 33.A N VAL 29.A O no hydrogen 2.799 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.606 N/A PHE 34.A N LYS 30.A O no hydrogen 3.333 N/A LEU 35.A N LEU 31.A O no hydrogen 2.981 N/A ALA 36.A N TYR 32.A O no hydrogen 2.848 N/A ARG 37.A N THR 33.A O no hydrogen 3.217 N/A ARG 37.A N PHE 34.A O no hydrogen 3.315 N/A ARG 38.A N PHE 34.A O no hydrogen 2.967 N/A THR 39.A N LEU 35.A O no hydrogen 3.075 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.614 N/A ASN 44.A N ALA 41.A O no hydrogen 3.326 N/A ASN 44.A ND2 THR 39.A OG1 no hydrogen 2.935 N/A ASN 44.A ND2 PRO 131.A O no hydrogen 2.852 N/A LYS 45.A NZ ALA 41.A O no hydrogen 3.568 N/A VAL 46.A N PRO 42.A O no hydrogen 3.100 N/A VAL 47.A N PHE 43.A O no hydrogen 2.975 N/A LEU 48.A N ASN 44.A O no hydrogen 3.223 N/A LYS 49.A N LYS 45.A O no hydrogen 3.267 N/A ALA 50.A N VAL 46.A O no hydrogen 3.016 N/A LEU 51.A N VAL 47.A O no hydrogen 2.927 N/A PHE 52.A N LYS 49.A O no hydrogen 3.136 N/A LEU 53.A N ALA 50.A O no hydrogen 3.193 N/A ASN 57.A N SER 54.A O no hydrogen 2.911 N/A ARG 58.A N SER 54.A O no hydrogen 3.164 N/A ARG 58.A N LYS 55.A O no hydrogen 3.408 N/A VAL 61.A N THR 85.A O no hydrogen 2.905 N/A SER 62.A OG SER 64.A OG no hydrogen 2.565 N/A SER 62.A OG ASP 89.A OD2 no hydrogen 2.953 N/A VAL 63.A N THR 87.A O no hydrogen 3.124 N/A SER 64.A N SER 62.A OG no hydrogen 2.767 N/A SER 64.A OG SER 62.A OG no hydrogen 2.565 N/A SER 64.A OG ASP 89.A OD2 no hydrogen 2.735 N/A ILE 66.A N SER 62.A O no hydrogen 2.923 N/A ALA 67.A N VAL 63.A O no hydrogen 2.732 N/A ARG 68.A N SER 64.A O no hydrogen 2.936 N/A ALA 69.A N ARG 65.A O no hydrogen 3.291 N/A LEU 70.A N ALA 67.A O no hydrogen 3.057 N/A LYS 71.A N ARG 68.A O no hydrogen 3.154 N/A ALA 75.A N GLN 72.A O no hydrogen 3.177 N/A LYS 78.A N ALA 75.A O no hydrogen 3.338 N/A THR 79.A N ASN 135.A O no hydrogen 2.874 N/A VAL 80.A N THR 99.A O no hydrogen 3.036 N/A VAL 81.A N LEU 137.A O no hydrogen 2.654 N/A VAL 82.A N ALA 101.A O no hydrogen 2.775 N/A VAL 86.A N ARG 104.A O no hydrogen 2.947 N/A THR 87.A N VAL 61.A O no hydrogen 2.939 N/A ARG 91.A N ASP 89.A OD1 no hydrogen 3.030 N/A ARG 91.A NE ASP 89.A OD1 no hydrogen 2.652 N/A ARG 91.A NE ASP 89.A OD2 no hydrogen 3.231 N/A ARG 91.A NH2 ASP 89.A OD1 no hydrogen 3.507 N/A ARG 91.A NH2 ASP 89.A OD2 no hydrogen 2.401 N/A VAL 100.A N GLU 119.A O no hydrogen 3.036 N/A ALA 101.A N VAL 80.A O no hydrogen 2.708 N/A ALA 102.A N ILE 121.A O no hydrogen 3.162 N/A LEU 103.A N VAL 82.A O no hydrogen 3.385 N/A ARG 104.A N GLY 84.A O no hydrogen 3.095 N/A THR 106.A N VAL 86.A O no hydrogen 3.109 N/A ALA 109.A N THR 106.A OG1 no hydrogen 3.053 N/A ARG 110.A N THR 106.A O no hydrogen 2.869 N/A ALA 111.A N ALA 107.A O no hydrogen 3.009 N/A LYS 112.A N GLY 108.A O no hydrogen 2.999 N/A LYS 112.A NZ ASP 89.A O no hydrogen 2.527 N/A LYS 112.A NZ ILE 92.A O no hydrogen 3.027 N/A ILE 113.A N ALA 109.A O no hydrogen 3.036 N/A VAL 114.A N ARG 110.A O no hydrogen 3.146 N/A LYS 115.A N ALA 111.A O no hydrogen 2.916 N/A ALA 116.A N LYS 112.A O no hydrogen 3.205 N/A GLY 117.A N VAL 114.A O no hydrogen 2.831 N/A GLY 118.A N ILE 113.A O no hydrogen 3.024 N/A GLU 119.A N THR 98.A O no hydrogen 3.242 N/A ILE 121.A N VAL 100.A O no hydrogen 3.034 N/A THR 122.A N GLN 125.A OE1 no hydrogen 3.385 N/A THR 122.A OG1 ASP 124.A OD2 no hydrogen 2.411 N/A LEU 126.A N THR 122.A O no hydrogen 3.027 N/A ALA 127.A N LEU 123.A O no hydrogen 3.194 N/A VAL 128.A N ASP 124.A O no hydrogen 3.186 N/A ARG 129.A N GLN 125.A O no hydrogen 3.187 N/A ARG 129.A NH2 GLU 119.A OE2 no hydrogen 3.354 N/A ALA 130.A N LEU 126.A O no hydrogen 2.737 N/A GLY 133.A N ALA 130.A O no hydrogen 2.874 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.885 N/A ASN 135.A ND2 ASN 77.A O no hydrogen 2.965 N/A THR 136.A OG1 GLY 133.A O no hydrogen 2.357 N/A LEU 137.A N THR 79.A O no hydrogen 2.846 N/A LEU 139.A N VAL 81.A O no hydrogen 2.898 N/A SER 145.A OG PRO 142.A O no hydrogen 3.331 N/A VAL 149.A N ARG 146.A O no hydrogen 3.254 N/A ARG 150.A N GLU 147.A O no hydrogen 3.171 N/A HIS 151.A N ALA 148.A O no hydrogen 3.171 N/A HIS 151.A ND1 ALA 161.A O no hydrogen 2.763 N/A PHE 152.A N VAL 149.A O no hydrogen 3.186 N/A LYS 158.A N GLY 155.A O no hydrogen 3.435 N/A ALA 161.A N ARG 150.A O no hydrogen 2.963 N/A PHE 171.A N GLY 168.A O no hydrogen 3.368 N/A ARG 173.A NE GLY 168.A O no hydrogen 3.276 N/A GLY 176.A N PHE 183.A O no hydrogen 3.092 N/A ARG 177.A N ALA 174.A O no hydrogen 2.649 N/A ARG 178.A NE ARG 173.A O no hydrogen 3.025 N/A ARG 178.A NH2 ARG 173.A O no hydrogen 3.336 N/A LYS 181.A N ARG 178.A O no hydrogen 3.148 N/A VAL 185.A N GLY 176.A O no hydrogen 2.678 N/A