Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nau_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 1.A O no hydrogen 2.984 N/A LYS 5.A N VAL 29.A O no hydrogen 3.081 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 3.243 N/A ILE 7.A N LEU 27.A O no hydrogen 3.005 N/A ASN 10.A N THR 25.A O no hydrogen 3.036 N/A VAL 12.A N SER 23.A O no hydrogen 2.755 N/A SER 13.A OG ILE 21.A O no hydrogen 3.392 N/A LYS 14.A N ILE 21.A O no hydrogen 2.724 N/A ARG 20.A NH2 THR 15.A OG1 no hydrogen 3.218 N/A ILE 21.A N LYS 14.A O no hydrogen 2.974 N/A SER 23.A N VAL 12.A O no hydrogen 2.757 N/A SER 23.A OG ALA 44.A O no hydrogen 2.551 N/A PHE 24.A N ALA 44.A O no hydrogen 2.418 N/A THR 25.A N ASN 10.A O no hydrogen 2.905 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.368 N/A ALA 26.A N GLY 42.A O no hydrogen 3.151 N/A LEU 27.A N ALA 8.A O no hydrogen 2.686 N/A THR 28.A N GLY 40.A O no hydrogen 3.047 N/A THR 28.A OG1 LEU 27.A O no hydrogen 2.698 N/A VAL 29.A N LYS 5.A O no hydrogen 3.165 N/A VAL 30.A N GLY 38.A O no hydrogen 2.901 N/A GLY 31.A N GLN 3.A O no hydrogen 2.806 N/A ASP 32.A N ARG 36.A O no hydrogen 3.178 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.858 N/A GLY 35.A N ALA 109.A O no hydrogen 2.857 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.183 N/A VAL 37.A N ILE 63.A O no hydrogen 2.906 N/A GLY 38.A N VAL 30.A O no hydrogen 2.857 N/A GLY 40.A N THR 28.A O no hydrogen 3.025 N/A GLY 42.A N ALA 26.A O no hydrogen 3.474 N/A ALA 44.A N PHE 24.A O no hydrogen 2.655 N/A ALA 50.A N GLU 46.A O no hydrogen 3.212 N/A ILE 51.A N VAL 47.A O no hydrogen 2.793 N/A GLN 52.A N PRO 48.A O no hydrogen 3.185 N/A LYS 53.A N ALA 49.A O no hydrogen 3.136 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.727 N/A ALA 54.A N ALA 50.A O no hydrogen 3.219 N/A MET 55.A N ILE 51.A O no hydrogen 2.677 N/A GLU 56.A N GLN 52.A O no hydrogen 3.015 N/A GLU 56.A N LYS 53.A O no hydrogen 2.622 N/A LYS 57.A N LYS 53.A O no hydrogen 2.831 N/A ALA 58.A N ALA 54.A O no hydrogen 2.849 N/A ARG 59.A N GLU 56.A O no hydrogen 2.444 N/A ARG 60.A N GLU 56.A O no hydrogen 3.380 N/A LEU 67.A N VAL 65.A O no hydrogen 3.057 N/A ASN 68.A N THR 71.A O no hydrogen 2.403 N/A THR 71.A N ASN 68.A O no hydrogen 2.798 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.592 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 2.766 N/A VAL 76.A N MET 87.A O no hydrogen 3.069 N/A LYS 77.A NZ VAL 85.A O no hydrogen 3.063 N/A GLY 78.A N VAL 85.A O no hydrogen 3.232 N/A HIS 80.A N SER 83.A O no hydrogen 3.023 N/A SER 83.A N HIS 80.A O no hydrogen 3.274 N/A SER 83.A OG ASN 126.A O no hydrogen 3.303 N/A VAL 85.A N GLY 78.A O no hydrogen 2.977 N/A PHE 86.A N LYS 117.A O no hydrogen 2.751 N/A MET 87.A N VAL 76.A O no hydrogen 2.919 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.229 N/A SER 91.A OG THR 94.A OG1 no hydrogen 3.059 N/A GLY 93.A N GLU 92.A OE1 no hydrogen 3.157 N/A THR 94.A N SER 91.A O no hydrogen 3.397 N/A THR 94.A OG1 SER 91.A O no hydrogen 2.820 N/A THR 94.A OG1 SER 91.A OG no hydrogen 3.059 N/A THR 94.A OG1 GLU 92.A O no hydrogen 3.358 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.095 N/A ILE 97.A N VAL 114.A O no hydrogen 3.176 N/A ARG 103.A N GLY 99.A O no hydrogen 2.611 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.830 N/A ARG 103.A NH2 ILE 96.A O no hydrogen 2.938 N/A ALA 104.A N GLY 100.A O no hydrogen 3.163 N/A LEU 106.A N MET 102.A O no hydrogen 3.207 N/A GLU 107.A N ARG 103.A O no hydrogen 2.700 N/A VAL 108.A N ALA 104.A O no hydrogen 2.966 N/A ALA 109.A N VAL 105.A O no hydrogen 3.192 N/A GLY 110.A N LEU 106.A O no hydrogen 3.349 N/A GLY 110.A N GLU 107.A O no hydrogen 3.100 N/A HIS 112.A N GLY 70.A O no hydrogen 2.432 N/A ASN 113.A N GLY 70.A O no hydrogen 3.027 N/A VAL 114.A N GLY 95.A O no hydrogen 2.856 N/A LEU 115.A N GLN 88.A O no hydrogen 2.815 N/A ALA 116.A N ILE 97.A O no hydrogen 3.072 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.036 N/A SER 121.A N GLY 82.A O no hydrogen 2.937 N/A ASN 123.A N SER 121.A OG no hydrogen 3.156 N/A VAL 127.A N ASN 123.A O no hydrogen 2.972 N/A VAL 128.A N PRO 124.A O no hydrogen 3.056 N/A ARG 129.A N ILE 125.A O no hydrogen 3.191 N/A ALA 130.A N ASN 126.A O no hydrogen 2.986 N/A THR 131.A N VAL 127.A O no hydrogen 3.001 N/A THR 131.A OG1 VAL 127.A O no hydrogen 3.494 N/A THR 131.A OG1 VAL 128.A O no hydrogen 2.678 N/A ILE 132.A N VAL 128.A O no hydrogen 3.068 N/A ASP 133.A N ARG 129.A O no hydrogen 3.186 N/A GLY 134.A N ALA 130.A O no hydrogen 3.186 N/A LEU 135.A N THR 131.A O no hydrogen 3.056 N/A GLU 136.A N ILE 132.A O no hydrogen 3.066 N/A ASN 137.A N ASP 133.A O no hydrogen 3.200 N/A ASN 137.A ND2 ASP 133.A O no hydrogen 3.471 N/A MET 138.A N LEU 135.A O no hydrogen 3.216 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.095 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.244 N/A MET 143.A N SER 140.A OG no hydrogen 3.307 N/A VAL 144.A N SER 140.A O no hydrogen 2.866 N/A ALA 145.A N PRO 141.A O no hydrogen 2.526 N/A ALA 146.A N GLU 142.A O no hydrogen 3.237 N/A LYS 147.A N MET 143.A O no hydrogen 3.449 N/A ARG 148.A N VAL 144.A O no hydrogen 3.236 N/A GLY 149.A N ALA 146.A O no hydrogen 2.965 N/A SER 151.A N GLU 154.A OE1 no hydrogen 2.439 N/A SER 151.A OG GLU 153.A OE1 no hydrogen 2.844 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 2.849 N/A GLU 154.A N SER 151.A O no hydrogen 3.189 N/A ILE 155.A N SER 151.A O no hydrogen 3.157 N/A LEU 156.A N GLU 153.A O no hydrogen 3.106 N/A