Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ada_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 88.A OE1 no hydrogen 2.855 N/A ARG 3.A NH2 GLU 88.A OE1 no hydrogen 3.521 N/A SER 5.A OG GLU 29.A OE1 no hydrogen 2.622 N/A SER 5.A OG GLU 29.A OE2 no hydrogen 3.255 N/A ALA 7.A N GLU 29.A OE2 no hydrogen 3.077 N/A ALA 8.A N SER 5.A O no hydrogen 2.914 N/A HIS 9.A NE2 GLU 176.A OE2 no hydrogen 2.843 N/A LEU 10.A N ALA 7.A O no hydrogen 2.755 N/A ALA 11.A N ALA 8.A O no hydrogen 3.111 N/A MET 14.A N LEU 10.A O no hydrogen 2.839 N/A GLU 15.A N ALA 11.A O no hydrogen 3.129 N/A ALA 16.A N ALA 12.A O no hydrogen 2.984 N/A ALA 17.A N MET 14.A O no hydrogen 3.145 N/A GLU 18.A N GLU 15.A O no hydrogen 3.126 N/A VAL 19.A N VAL 25.A O no hydrogen 2.762 N/A ARG 23.A NH1 ALA 191.A O no hydrogen 3.058 N/A ARG 23.A NH2 ALA 191.A O no hydrogen 3.098 N/A ALA 24.A N GLY 21.A O no hydrogen 3.090 N/A VAL 25.A N VAL 19.A O no hydrogen 3.264 N/A THR 26.A N GLU 120.A O no hydrogen 2.789 N/A ARG 28.A N GLN 118.A O no hydrogen 2.987 N/A VAL 30.A N VAL 116.A O no hydrogen 2.801 N/A THR 34.A N ALA 86.A O no hydrogen 2.737 N/A THR 34.A OG1 GLU 88.A OE2 no hydrogen 3.351 N/A GLN 35.A N SER 111.A OG no hydrogen 3.007 N/A GLN 35.A NE2 SER 111.A O no hydrogen 3.489 N/A GLN 35.A NE2 ARG 114.A O no hydrogen 2.935 N/A LEU 36.A N LEU 84.A O no hydrogen 2.850 N/A GLY 37.A N LEU 108.A O no hydrogen 2.942 N/A LEU 38.A N PHE 82.A O no hydrogen 2.959 N/A ARG 39.A N GLN 106.A O no hydrogen 2.977 N/A ARG 39.A NE ASP 80.A O no hydrogen 2.935 N/A ARG 39.A NH2 ASP 80.A OD1 no hydrogen 2.993 N/A ARG 39.A NH2 ASP 80.A OD2 no hydrogen 3.233 N/A ALA 40.A N ASP 80.A O no hydrogen 3.376 N/A SER 44.A N VAL 41.A O no hydrogen 3.075 N/A SER 44.A OG VAL 41.A O no hydrogen 2.756 N/A HIS 47.A N SER 44.A OG no hydrogen 3.135 N/A ALA 48.A N SER 44.A O no hydrogen 3.246 N/A ALA 49.A N THR 45.A O no hydrogen 2.870 N/A LEU 50.A N GLY 46.A O no hydrogen 2.866 N/A ALA 51.A N HIS 47.A O no hydrogen 2.996 N/A ALA 52.A N ALA 48.A O no hydrogen 3.055 N/A ALA 52.A N ALA 49.A O no hydrogen 2.977 N/A ALA 53.A N ALA 49.A O no hydrogen 2.967 N/A THR 54.A N LEU 50.A O no hydrogen 3.104 N/A THR 54.A OG1 GLY 57.A O no hydrogen 2.798 N/A VAL 56.A N THR 54.A OG1 no hydrogen 2.754 N/A ALA 60.A N GLU 64.A OE2 no hydrogen 3.098 N/A GLU 64.A N ALA 61.A O no hydrogen 2.993 N/A ALA 66.A N VAL 74.A O no hydrogen 2.793 N/A ASP 68.A N THR 72.A O no hydrogen 3.175 N/A SER 70.A N ASP 68.A OD2 no hydrogen 2.519 N/A GLY 71.A N ASP 68.A O no hydrogen 3.232 N/A ALA 73.A N ALA 85.A O no hydrogen 2.794 N/A VAL 74.A N ALA 66.A O no hydrogen 2.519 N/A LEU 75.A N LEU 83.A O no hydrogen 2.771 N/A LEU 77.A N GLU 81.A O no hydrogen 2.959 N/A GLY 78.A N GLU 81.A O no hydrogen 3.244 N/A GLU 81.A N GLY 78.A O no hydrogen 3.175 N/A PHE 82.A N LEU 38.A O no hydrogen 2.757 N/A LEU 83.A N LEU 75.A O no hydrogen 2.939 N/A LEU 84.A N LEU 36.A O no hydrogen 2.677 N/A ALA 85.A N ALA 73.A O no hydrogen 2.656 N/A ALA 86.A N THR 34.A O no hydrogen 2.935 N/A ASN 89.A N THR 34.A OG1 no hydrogen 3.331 N/A ALA 91.A N ASN 89.A OD1 no hydrogen 3.023 N/A LEU 92.A N ASN 89.A O no hydrogen 3.292 N/A THR 95.A N ALA 91.A O no hydrogen 3.113 N/A THR 95.A OG1 ALA 91.A O no hydrogen 2.835 N/A LEU 96.A N LEU 92.A O no hydrogen 2.878 N/A GLN 97.A N LEU 93.A O no hydrogen 2.768 N/A GLN 97.A NE2 VAL 107.A O no hydrogen 3.176 N/A GLY 98.A N ASP 94.A O no hydrogen 2.857 N/A ALA 99.A N THR 95.A O no hydrogen 2.931 N/A LEU 100.A N LEU 96.A O no hydrogen 2.963 N/A GLY 101.A N GLN 97.A O no hydrogen 3.098 N/A GLU 103.A N LEU 100.A O no hydrogen 3.135 N/A GLN 106.A N ARG 39.A O no hydrogen 3.261 N/A LEU 108.A N GLY 37.A O no hydrogen 2.990 N/A LEU 110.A N GLN 35.A O no hydrogen 2.782 N/A SER 111.A N ASP 109.A OD1 no hydrogen 2.838 N/A SER 111.A OG GLN 35.A O no hydrogen 3.500 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.594 N/A ASN 113.A N LEU 110.A O no hydrogen 3.054 N/A ARG 114.A NH1 LEU 169.A O no hydrogen 2.863 N/A SER 115.A N PRO 170.A O no hydrogen 3.058 N/A SER 115.A OG THR 175.A OG1 no hydrogen 2.761 N/A LEU 117.A N ILE 168.A O no hydrogen 2.815 N/A GLN 118.A N ARG 28.A O no hydrogen 2.815 N/A LEU 119.A N TRP 166.A O no hydrogen 2.934 N/A GLU 120.A N THR 26.A O no hydrogen 2.843 N/A GLY 121.A N GLN 164.A O no hydrogen 2.982 N/A ALA 123.A N ALA 24.A O no hydrogen 3.096 N/A ALA 124.A N GLY 121.A O no hydrogen 2.961 N/A VAL 127.A N ALA 123.A O no hydrogen 3.247 N/A VAL 127.A N ALA 124.A O no hydrogen 3.227 N/A LEU 128.A N ALA 124.A O no hydrogen 3.000 N/A ARG 129.A N ALA 125.A O no hydrogen 2.755 N/A LYS 130.A N VAL 127.A O no hydrogen 3.284 N/A LYS 130.A NZ ALA 185.A O no hydrogen 2.863 N/A LYS 130.A NZ GLU 188.A OE1 no hydrogen 2.575 N/A SER 131.A N LEU 128.A O no hydrogen 3.233 N/A CYS 132.A N LEU 128.A O no hydrogen 2.993 N/A CYS 132.A SG THR 149.A OG1 no hydrogen 3.655 N/A CYS 132.A SG SER 150.A O no hydrogen 3.798 N/A HIS 137.A N ASP 135.A OD1 no hydrogen 3.270 N/A ARG 139.A N HIS 137.A ND1 no hydrogen 2.981 N/A GLU 140.A N HIS 137.A O no hydrogen 2.887 N/A PHE 141.A N HIS 137.A O no hydrogen 2.846 N/A ASN 144.A N ARG 160.A O no hydrogen 2.600 N/A ASN 144.A ND2 GLY 67.A O no hydrogen 3.119 N/A ALA 146.A N GLY 63.A O no hydrogen 3.013 N/A ILE 147.A N LEU 158.A O no hydrogen 2.941 N/A THR 149.A N VAL 156.A O no hydrogen 3.098 N/A SER 150.A OG ILE 154.A O no hydrogen 3.207 N/A LEU 151.A N ILE 154.A O no hydrogen 2.661 N/A ALA 152.A N SER 131.A OG no hydrogen 2.674 N/A ILE 154.A N LEU 151.A O no hydrogen 2.893 N/A VAL 156.A N THR 149.A O no hydrogen 3.119 N/A LEU 157.A N LEU 169.A O no hydrogen 3.164 N/A LEU 158.A N ILE 147.A O no hydrogen 2.909 N/A TRP 159.A N ARG 167.A O no hydrogen 2.827 N/A TRP 159.A NE1 ASN 144.A OD1 no hydrogen 2.914 N/A ARG 160.A N ARG 145.A O no hydrogen 2.884 N/A ARG 160.A NE GLU 163.A O no hydrogen 3.428 N/A ARG 160.A NH1 LEU 136.A O no hydrogen 2.805 N/A ARG 160.A NH1 PHE 141.A O no hydrogen 2.822 N/A ARG 160.A NH2 GLU 163.A O no hydrogen 3.323 N/A THR 161.A N SER 165.A O no hydrogen 2.779 N/A THR 161.A OG1 SER 165.A O no hydrogen 3.246 N/A THR 161.A OG1 SER 165.A OG no hydrogen 3.422 N/A GLY 162.A N SER 165.A O no hydrogen 3.215 N/A SER 165.A N GLY 162.A O no hydrogen 3.237 N/A SER 165.A OG THR 161.A OG1 no hydrogen 3.422 N/A TRP 166.A N LEU 119.A O no hydrogen 3.060 N/A ARG 167.A N TRP 159.A O no hydrogen 2.813 N/A ILE 168.A N LEU 117.A O no hydrogen 2.956 N/A LEU 169.A N LEU 157.A O no hydrogen 3.037 N/A ALA 172.A N ASN 113.A O no hydrogen 2.927 N/A PHE 174.A N ARG 171.A O no hydrogen 2.959 N/A THR 175.A N ALA 172.A O no hydrogen 2.854 N/A THR 175.A OG1 SER 115.A OG no hydrogen 2.761 N/A THR 175.A OG1 ALA 172.A O no hydrogen 2.286 N/A THR 178.A N PHE 174.A O no hydrogen 3.174 N/A THR 178.A OG1 PHE 174.A O no hydrogen 2.642 N/A VAL 179.A N THR 175.A O no hydrogen 3.015 N/A HIS 180.A N GLU 176.A O no hydrogen 2.856 N/A TRP 181.A N HIS 177.A O no hydrogen 3.065 N/A LEU 182.A N THR 178.A O no hydrogen 2.953 N/A ILE 183.A N VAL 179.A O no hydrogen 2.882 N/A ASP 184.A N HIS 180.A O no hydrogen 2.777 N/A ALA 185.A N TRP 181.A O no hydrogen 2.781 N/A MET 186.A N LEU 182.A O no hydrogen 2.862 N/A MET 186.A N ILE 183.A O no hydrogen 3.239 N/A SER 187.A N ASP 184.A O no hydrogen 3.388 N/A SER 187.A OG ASP 184.A O no hydrogen 2.856 N/A PHE 189.A N MET 186.A O no hydrogen 2.927 N/A SER 190.A N SER 187.A O no hydrogen 3.047 N/A SER 190.A OG SER 187.A O no hydrogen 2.995 N/A ALA 191.A N GLU 188.A O no hydrogen 3.109 N/A