Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i17_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.164 N/A THR 5.A N ARG 24.A O no hydrogen 2.817 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.867 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.027 N/A SER 7.A N SER 22.A O no hydrogen 2.793 N/A SER 7.A OG SER 22.A O no hydrogen 3.563 N/A LEU 11.A N LYS 104.A O no hydrogen 2.844 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 2.988 N/A SER 12.A OG TYR 141.A OH no hydrogen 3.080 N/A LEU 13.A N GLU 106.A O no hydrogen 2.974 N/A GLY 16.A N LEU 79.A O no hydrogen 2.759 N/A GLU 17.A N SER 14.A O no hydrogen 3.259 N/A ALA 19.A N ILE 76.A O no hydrogen 2.811 N/A LEU 21.A N LEU 74.A O no hydrogen 2.786 N/A SER 22.A N SER 7.A O no hydrogen 3.316 N/A CYS 23.A N PHE 72.A O no hydrogen 2.957 N/A ARG 24.A N THR 5.A O no hydrogen 2.696 N/A ALA 25.A N THR 70.A O no hydrogen 3.332 N/A SER 26.A N VAL 3.A O no hydrogen 2.901 N/A SER 26.A OG VAL 3.A O no hydrogen 3.482 N/A VAL 29.A N GLY 69.A O no hydrogen 3.234 N/A SER 31.A N VAL 29.A O no hydrogen 2.521 N/A ALA 35.A N GLN 90.A O no hydrogen 2.770 N/A TRP 36.A N ILE 49.A O no hydrogen 2.982 N/A TYR 37.A N TYR 88.A O no hydrogen 2.744 N/A GLN 38.A N ARG 46.A O no hydrogen 2.851 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 3.358 N/A GLN 39.A N VAL 86.A O no hydrogen 2.803 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 2.957 N/A ARG 46.A N GLN 38.A O no hydrogen 2.697 N/A LEU 48.A N TRP 36.A O no hydrogen 2.806 N/A ILE 49.A N TRP 36.A O no hydrogen 3.254 N/A TYR 50.A N SER 54.A O no hydrogen 2.796 N/A ALA 52.A N LEU 34.A O no hydrogen 2.686 N/A SER 53.A N GLY 51.A O no hydrogen 2.656 N/A SER 53.A OG GLY 51.A O no hydrogen 3.459 N/A ARG 55.A NH1 PHE 63.A O no hydrogen 2.746 N/A ALA 56.A N LEU 48.A O no hydrogen 2.876 N/A PHE 63.A N PRO 60.A O no hydrogen 3.262 N/A SER 64.A N THR 75.A O no hydrogen 2.973 N/A SER 64.A OG THR 75.A O no hydrogen 3.361 N/A SER 66.A N THR 73.A O no hydrogen 2.868 N/A SER 66.A OG THR 73.A O no hydrogen 3.493 N/A ASP 71.A N SER 68.A O no hydrogen 3.463 N/A PHE 72.A N CYS 23.A O no hydrogen 3.285 N/A THR 73.A N SER 66.A O no hydrogen 3.147 N/A LEU 74.A N LEU 21.A O no hydrogen 2.911 N/A THR 75.A N SER 64.A O no hydrogen 2.777 N/A ILE 76.A N ALA 19.A O no hydrogen 2.830 N/A SER 77.A N ARG 62.A O no hydrogen 3.200 N/A LEU 79.A N GLU 17.A O no hydrogen 3.236 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.883 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.646 N/A ASP 83.A N GLU 80.A O no hydrogen 2.802 N/A VAL 86.A N GLN 39.A O no hydrogen 3.390 N/A TYR 87.A N THR 103.A O no hydrogen 2.909 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.435 N/A TYR 88.A N TYR 37.A O no hydrogen 2.812 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.062 N/A GLN 90.A N ALA 35.A O no hydrogen 2.768 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.534 N/A GLN 91.A NE2 SER 94.A O no hydrogen 3.168 N/A GLN 91.A NE2 PRO 96.A O no hydrogen 3.286 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.090 N/A TYR 92.A N TYR 33.A O no hydrogen 2.971 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.713 N/A GLY 100.A N CYS 89.A O no hydrogen 2.746 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.645 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.032 N/A THR 103.A N TYR 87.A O no hydrogen 2.794 N/A THR 103.A OG1 PRO 8.A O no hydrogen 3.396 N/A LYS 104.A N GLY 9.A O no hydrogen 2.906 N/A VAL 105.A N ALA 85.A O no hydrogen 2.830 N/A GLU 106.A N LEU 11.A O no hydrogen 3.166 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 3.016 N/A LYS 108.A N LEU 13.A O no hydrogen 2.691 N/A ARG 109.A NE THR 110.A O no hydrogen 2.935 N/A ARG 109.A NH2 THR 110.A O no hydrogen 3.123 N/A ALA 112.A N TYR 141.A O no hydrogen 2.813 N/A SER 115.A N ASN 138.A O no hydrogen 2.952 N/A PHE 117.A N LEU 136.A O no hydrogen 3.003 N/A PHE 119.A N VAL 134.A O no hydrogen 2.684 N/A GLN 125.A NE2 SER 132.A OG no hydrogen 2.638 N/A LEU 126.A N SER 122.A O no hydrogen 2.874 N/A LYS 127.A N ASP 123.A O no hydrogen 2.976 N/A SER 128.A OG GLU 124.A O no hydrogen 3.243 N/A SER 128.A OG GLN 125.A O no hydrogen 2.685 N/A GLY 129.A N LEU 126.A O no hydrogen 2.769 N/A ALA 131.A N LEU 182.A O no hydrogen 2.922 N/A SER 132.A N GLN 125.A OE1 no hydrogen 3.408 N/A VAL 133.A N LEU 180.A O no hydrogen 2.757 N/A VAL 134.A N PHE 119.A O no hydrogen 3.042 N/A CYS 135.A N SER 178.A O no hydrogen 2.837 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.868 N/A LEU 136.A N PHE 117.A O no hydrogen 2.789 N/A LEU 137.A N LEU 176.A O no hydrogen 2.656 N/A ASN 138.A N SER 115.A O no hydrogen 2.767 N/A ASN 139.A N SER 175.A OG no hydrogen 2.713 N/A PHE 140.A N TYR 174.A O no hydrogen 2.725 N/A TYR 141.A N ALA 112.A O no hydrogen 2.995 N/A TYR 141.A OH GLU 106.A OE1 no hydrogen 2.575 N/A TYR 141.A OH GLU 106.A OE2 no hydrogen 3.422 N/A TYR 141.A OH ILE 107.A O no hydrogen 3.187 N/A LYS 146.A N THR 198.A O no hydrogen 2.908 N/A GLN 148.A N GLU 196.A O no hydrogen 2.777 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.925 N/A LYS 150.A N ALA 194.A O no hydrogen 2.663 N/A LYS 150.A NZ GLU 196.A OE1 no hydrogen 3.564 N/A LYS 150.A NZ GLU 196.A OE2 no hydrogen 3.521 N/A VAL 151.A N ALA 154.A O no hydrogen 3.235 N/A ASP 152.A N VAL 192.A O no hydrogen 3.062 N/A ALA 154.A N ASP 152.A O no hydrogen 2.720 N/A GLN 156.A N TRP 149.A O no hydrogen 2.999 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 3.371 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 3.221 N/A GLN 161.A N THR 179.A O no hydrogen 3.192 N/A SER 163.A N SER 177.A O no hydrogen 3.010 N/A THR 165.A N SER 175.A O no hydrogen 2.787 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.261 N/A THR 165.A OG1 SER 175.A O no hydrogen 3.018 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 3.012 N/A GLN 167.A NE2 SER 172.A O no hydrogen 3.018 N/A ASP 168.A N THR 173.A O no hydrogen 2.760 N/A LYS 170.A N ASP 168.A OD1 no hydrogen 3.336 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.918 N/A THR 173.A OG1 ASN 139.A OD1 no hydrogen 3.336 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.639 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.316 N/A TYR 174.A N PHE 140.A O no hydrogen 2.695 N/A SER 175.A N THR 165.A OG1 no hydrogen 2.905 N/A SER 175.A OG ASN 138.A OD1 no hydrogen 3.155 N/A LEU 176.A N LEU 137.A O no hydrogen 2.791 N/A SER 177.A N SER 163.A O no hydrogen 2.964 N/A SER 178.A N CYS 135.A O no hydrogen 2.832 N/A THR 179.A N GLN 161.A O no hydrogen 2.839 N/A LEU 180.A N VAL 133.A O no hydrogen 2.771 N/A THR 181.A N ASN 159.A O no hydrogen 3.012 N/A LEU 182.A N ALA 131.A O no hydrogen 3.208 N/A SER 183.A OG ASP 186.A OD2 no hydrogen 2.893 N/A LYS 184.A N GLY 129.A O no hydrogen 2.852 N/A TYR 187.A N SER 183.A O no hydrogen 2.826 N/A GLU 188.A N LYS 184.A O no hydrogen 3.080 N/A LYS 189.A N ASP 186.A O no hydrogen 3.368 N/A HIS 190.A ND1 ASP 152.A OD2 no hydrogen 3.189 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.328 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.881 N/A TYR 193.A N PHE 210.A O no hydrogen 3.160 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.606 N/A ALA 194.A N LYS 150.A O no hydrogen 2.911 N/A CYS 195.A N LYS 208.A O no hydrogen 2.759 N/A GLU 196.A N GLN 148.A O no hydrogen 2.592 N/A VAL 197.A N VAL 206.A O no hydrogen 2.697 N/A THR 198.A N LYS 146.A O no hydrogen 3.101 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 3.129 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 3.328 N/A LEU 202.A N HIS 199.A O no hydrogen 2.720 N/A VAL 206.A N VAL 197.A O no hydrogen 3.002 N/A LYS 208.A N CYS 195.A O no hydrogen 2.858 N/A PHE 210.A N TYR 193.A O no hydrogen 3.018 N/A ARG 212.A N LYS 191.A O no hydrogen 2.892 N/A ARG 212.A NE HIS 190.A O no hydrogen 3.184 N/A ARG 212.A NH2 HIS 190.A O no hydrogen 3.297 N/A GLY 213.A N ASN 211.A O no hydrogen 2.679 N/A