Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 4.A OG no hydrogen 3.368 N/A LYS 8.A N SER 4.A O no hydrogen 2.988 N/A VAL 10.A N LYS 6.A O no hydrogen 3.356 N/A ALA 11.A N LYS 7.A O no hydrogen 3.073 N/A ASP 12.A N LYS 8.A O no hydrogen 3.371 N/A GLY 13.A N LEU 9.A O no hydrogen 3.193 N/A VAL 14.A N VAL 10.A O no hydrogen 3.128 N/A PHE 15.A N ALA 11.A O no hydrogen 2.476 N/A TYR 16.A N ASP 12.A O no hydrogen 2.733 N/A TYR 16.A OH VAL 35.A O no hydrogen 2.337 N/A ALA 17.A N GLY 13.A O no hydrogen 2.754 N/A GLU 18.A N VAL 14.A O no hydrogen 3.063 N/A LEU 19.A N PHE 15.A O no hydrogen 2.885 N/A ASN 20.A N TYR 16.A O no hydrogen 2.384 N/A GLU 21.A N ALA 17.A O no hydrogen 2.804 N/A PHE 22.A N GLU 18.A O no hydrogen 2.740 N/A PHE 23.A N LEU 19.A O no hydrogen 3.136 N/A THR 24.A OG1 ASN 20.A O no hydrogen 3.491 N/A THR 24.A OG1 GLU 21.A O no hydrogen 2.368 N/A ARG 25.A N GLU 21.A O no hydrogen 3.234 N/A GLU 26.A N PHE 22.A O no hydrogen 3.194 N/A LEU 27.A N PHE 23.A O no hydrogen 2.420 N/A GLN 30.A N LEU 27.A O no hydrogen 3.219 N/A ALA 33.A N LYS 49.A O no hydrogen 2.494 N/A GLY 34.A N LYS 49.A O no hydrogen 3.169 N/A GLU 36.A N ILE 47.A O no hydrogen 2.705 N/A ARG 38.A N GLU 45.A O no hydrogen 3.251 N/A SER 42.A OG PRO 41.A O no hydrogen 2.621 N/A VAL 46.A N ALA 83.A O no hydrogen 2.599 N/A ILE 47.A N GLU 36.A O no hydrogen 2.968 N/A VAL 48.A N TYR 85.A O no hydrogen 2.634 N/A LYS 49.A N GLY 34.A O no hydrogen 2.364 N/A LYS 49.A NZ GLU 87.A OE1 no hydrogen 2.265 N/A ALA 50.A N GLU 87.A O no hydrogen 2.992 N/A SER 51.A N GLY 31.A O no hydrogen 2.371 N/A ASN 52.A N GLN 30.A O no hydrogen 2.777 N/A GLN 54.A N ASN 52.A OD1 no hydrogen 2.908 N/A GLY 55.A N ASN 52.A OD1 no hydrogen 3.337 N/A ARG 62.A N GLY 58.A O no hydrogen 2.932 N/A ARG 63.A NE GLU 26.A OE2 no hydrogen 2.819 N/A ARG 63.A NH2 GLU 26.A OE2 no hydrogen 2.510 N/A HIS 65.A N GLY 61.A O no hydrogen 2.900 N/A GLU 66.A N ARG 62.A O no hydrogen 2.968 N/A LEU 67.A N ARG 63.A O no hydrogen 2.380 N/A THR 68.A N ILE 64.A O no hydrogen 2.897 N/A SER 69.A N HIS 65.A O no hydrogen 3.228 N/A SER 69.A OG HIS 65.A O no hydrogen 2.943 N/A LEU 70.A N GLU 66.A O no hydrogen 2.980 N/A ILE 71.A N LEU 67.A O no hydrogen 3.188 N/A ILE 71.A N THR 68.A O no hydrogen 2.925 N/A VAL 72.A N THR 68.A O no hydrogen 2.873 N/A LYS 73.A NZ SER 69.A O no hydrogen 3.549 N/A ARG 74.A N ILE 71.A O no hydrogen 2.995 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 2.914 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.131 N/A ARG 74.A NH2 GLU 18.A OE1 no hydrogen 3.058 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 2.971 N/A PHE 75.A N ILE 71.A O no hydrogen 2.987 N/A LEU 77.A N VAL 72.A O no hydrogen 3.115 N/A GLY 81.A N SER 78.A O no hydrogen 3.207 N/A ALA 83.A N LEU 44.A O no hydrogen 3.010 N/A TYR 85.A N VAL 46.A O no hydrogen 2.482 N/A GLU 87.A N VAL 48.A O no hydrogen 2.762 N/A VAL 89.A N ALA 50.A O no hydrogen 3.184 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.643 N/A SER 95.A N ARG 92.A O no hydrogen 3.298 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 2.979 N/A GLN 99.A N SER 95.A O no hydrogen 3.119 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 2.485 N/A ALA 100.A N ALA 96.A O no hydrogen 2.642 N/A GLU 101.A N ALA 97.A O no hydrogen 3.005 N/A ALA 102.A N VAL 98.A O no hydrogen 2.924 N/A LEU 103.A N GLN 99.A O no hydrogen 2.976 N/A LYS 104.A N ALA 100.A O no hydrogen 3.223 N/A LYS 104.A NZ HIS 172.A O no hydrogen 2.898 N/A ALA 105.A N GLU 101.A O no hydrogen 3.229 N/A LYS 106.A N ALA 102.A O no hydrogen 3.145 N/A LEU 107.A N LEU 103.A O no hydrogen 2.674 N/A LEU 108.A N LYS 104.A O no hydrogen 2.936 N/A SER 109.A N ALA 105.A O no hydrogen 2.716 N/A SER 109.A OG ALA 105.A O no hydrogen 2.745 N/A ALA 116.A N PRO 112.A O no hydrogen 2.997 N/A ALA 117.A N ILE 113.A O no hydrogen 2.698 N/A TYR 118.A N ARG 114.A O no hydrogen 3.257 N/A GLY 119.A N ALA 116.A O no hydrogen 3.135 N/A VAL 120.A N ALA 117.A O no hydrogen 3.287 N/A LEU 121.A N ALA 117.A O no hydrogen 3.011 N/A ARG 122.A N TYR 118.A O no hydrogen 3.214 N/A ALA 124.A N VAL 120.A O no hydrogen 2.831 N/A MET 125.A N LEU 121.A O no hydrogen 3.126 N/A GLY 126.A N ARG 122.A O no hydrogen 2.650 N/A ALA 127.A N PHE 123.A O no hydrogen 2.890 N/A GLY 128.A N MET 125.A O no hydrogen 3.430 N/A ALA 129.A N ALA 124.A O no hydrogen 3.062 N/A LYS 130.A N MET 187.A O no hydrogen 3.333 N/A VAL 132.A N ASP 152.A O no hydrogen 2.802 N/A GLU 133.A N LYS 185.A O no hydrogen 2.737 N/A VAL 134.A N TYR 150.A O no hydrogen 3.319 N/A VAL 135.A N LYS 183.A O no hydrogen 3.225 N/A ILE 136.A N GLN 148.A O no hydrogen 2.898 N/A GLY 138.A N LYS 146.A O no hydrogen 2.823 N/A LYS 146.A N GLY 138.A O no hydrogen 2.761 N/A LYS 149.A N GLN 148.A OE1 no hydrogen 3.083 N/A TYR 150.A N VAL 134.A O no hydrogen 2.889 N/A ASP 152.A N VAL 132.A O no hydrogen 2.802 N/A PHE 154.A N LYS 130.A O no hydrogen 2.885 N/A THR 162.A OG1 GLY 159.A O no hydrogen 2.642 N/A ASP 164.A N PRO 161.A O no hydrogen 2.945 N/A PHE 165.A N PRO 161.A O no hydrogen 2.506 N/A ASP 167.A N ILE 186.A O no hydrogen 3.233 N/A ARG 171.A N ILE 182.A O no hydrogen 3.061 N/A ARG 171.A NH1 ILE 170.A O no hydrogen 3.443 N/A VAL 173.A N LEU 180.A O no hydrogen 2.519 N/A MET 175.A N GLY 178.A O no hydrogen 2.763 N/A GLN 177.A NE2 LYS 139.A O no hydrogen 2.505 N/A LEU 180.A N VAL 173.A O no hydrogen 2.497 N/A GLY 181.A N SER 137.A O no hydrogen 3.309 N/A ILE 182.A N ARG 171.A O no hydrogen 2.952 N/A LYS 183.A N VAL 135.A O no hydrogen 3.281 N/A VAL 184.A N ALA 169.A O no hydrogen 3.001 N/A LYS 185.A N GLU 133.A O no hydrogen 2.919 N/A ILE 186.A N ASP 167.A O no hydrogen 3.339 N/A MET 187.A N GLY 131.A O no hydrogen 3.187 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 3.320 N/A ALA 192.A N ASP 189.A O no hydrogen 2.849 N/A ASN 193.A N PRO 190.A O no hydrogen 2.991 N/A ASN 193.A ND2 PRO 197.A O no hydrogen 3.142 N/A PHE 195.A N ASN 193.A OD1 no hydrogen 3.210 N/A GLY 196.A N ASN 193.A OD1 no hydrogen 3.460 N/A ALA 203.A N LEU 200.A O no hydrogen 3.280 N/A