Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsa_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.406 N/A ALA 6.A N ILE 2.A O no hydrogen 2.901 N/A LEU 7.A N ALA 3.A O no hydrogen 2.914 N/A GLN 8.A N ALA 4.A O no hydrogen 2.927 N/A ALA 9.A N ALA 5.A O no hydrogen 2.912 N/A ASN 10.A N ALA 6.A O no hydrogen 2.906 N/A GLN 11.A NE2 GLN 8.A O no hydrogen 2.450 N/A THR 12.A OG1 ASP 13.A OD1 no hydrogen 2.800 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 2.714 N/A SER 15.A OG SER 15.A O no hydrogen 2.665 N/A HIS 18.A NE2 SER 21.A OG no hydrogen 3.098 N/A SER 21.A OG HIS 18.A NE2 no hydrogen 3.098 N/A LEU 23.A N ASP 19.A O no hydrogen 2.942 N/A LEU 24.A N SER 20.A O no hydrogen 2.872 N/A TRP 25.A N SER 21.A O no hydrogen 2.930 N/A THR 27.A N LEU 23.A O no hydrogen 2.946 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.279 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.563 N/A GLU 28.A N LEU 24.A O no hydrogen 2.869 N/A TYR 29.A N TRP 25.A O no hydrogen 2.905 N/A ILE 30.A N ALA 26.A O no hydrogen 2.930 N/A GLN 31.A N THR 27.A O no hydrogen 2.888 N/A LYS 32.A N GLU 28.A O no hydrogen 2.897 N/A VAL 37.A N PHE 73.A O no hydrogen 3.086 N/A LEU 38.A N GLU 41.A OE2 no hydrogen 2.969 N/A GLU 41.A N ASN 40.A OD1 no hydrogen 2.655 N/A LEU 42.A N LEU 38.A O no hydrogen 3.425 N/A LEU 43.A N VAL 39.A O no hydrogen 2.899 N/A ASP 44.A N ASN 40.A O no hydrogen 2.894 N/A TYR 45.A N LEU 42.A O no hydrogen 3.265 N/A LYS 49.A NZ ASP 44.A OD1 no hydrogen 2.573 N/A LYS 50.A NZ ASP 51.A O no hydrogen 2.669 N/A LEU 57.A N LYS 53.A O no hydrogen 2.927 N/A LEU 58.A N VAL 54.A O no hydrogen 2.896 N/A LYS 59.A N ILE 55.A O no hydrogen 2.908 N/A LYS 60.A N GLU 56.A O no hydrogen 2.903 N/A LEU 61.A N LEU 57.A O no hydrogen 3.289 N/A ARG 63.A NH1 LEU 76.A O no hydrogen 2.709 N/A ARG 63.A NH1 ASP 107.A OD2 no hydrogen 2.717 N/A ARG 63.A NH2 ASP 107.A OD2 no hydrogen 2.828 N/A GLU 65.A N LYS 74.A O no hydrogen 2.891 N/A ASP 67.A N THR 72.A O no hydrogen 2.906 N/A GLY 71.A N ASP 67.A O no hydrogen 2.762 N/A PHE 73.A N VAL 37.A O no hydrogen 2.766 N/A LYS 74.A N GLU 65.A O no hydrogen 2.904 N/A TYR 75.A OH ASP 107.A OD1 no hydrogen 2.781 N/A LEU 76.A N ARG 63.A O no hydrogen 2.782 N/A SER 77.A OG ASP 104.A O no hydrogen 3.549 N/A SER 77.A OG ASP 107.A O no hydrogen 3.372 N/A SER 77.A OG ASP 107.A OD2 no hydrogen 3.367 N/A THR 78.A OG1 ASP 104.A OD2 no hydrogen 3.110 N/A VAL 81.A N TYR 79.A O no hydrogen 2.721 N/A HIS 82.A N GLU 86.A OE1 no hydrogen 2.408 N/A GLU 86.A N SER 83.A OG no hydrogen 2.954 N/A LEU 87.A N SER 83.A O no hydrogen 3.007 N/A LEU 88.A N PRO 84.A O no hydrogen 2.911 N/A LYS 89.A N SER 85.A O no hydrogen 2.911 N/A LEU 90.A N GLU 86.A O no hydrogen 2.876 N/A LEU 91.A N LEU 87.A O no hydrogen 2.931 N/A ARG 92.A N LEU 88.A O no hydrogen 2.897 N/A SER 93.A N LYS 89.A O no hydrogen 3.014 N/A SER 93.A OG LYS 89.A O no hydrogen 3.300 N/A SER 93.A OG LEU 90.A O no hydrogen 2.732 N/A GLN 94.A N LEU 91.A O no hydrogen 3.413 N/A GLN 94.A NE2 LEU 90.A O no hydrogen 3.201 N/A LYS 98.A N THR 96.A OG1 no hydrogen 3.270 N/A LYS 98.A NZ GLY 99.A O no hydrogen 3.355 N/A ILE 100.A N VAL 139.A O no hydrogen 3.111 N/A SER 101.A OG ASP 104.A OD1 no hydrogen 2.613 N/A CYS 102.A N ARG 137.A O no hydrogen 3.022 N/A CYS 102.A SG PRO 136.A O no hydrogen 3.257 N/A CYS 102.A SG ARG 137.A O no hydrogen 3.369 N/A LYS 106.A N CYS 102.A O no hydrogen 3.298 N/A ASP 107.A N ASP 104.A O no hydrogen 3.145 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.661 N/A ILE 116.A N CYS 112.A O no hydrogen 3.402 N/A ASN 117.A N ASP 113.A O no hydrogen 2.918 N/A ASN 117.A ND2 ASP 113.A OD1 no hydrogen 2.680 N/A GLN 118.A N GLU 114.A O no hydrogen 2.894 N/A GLN 118.A NE2 THR 115.A O no hydrogen 3.150 N/A LEU 119.A N THR 115.A O no hydrogen 2.940 N/A GLU 120.A N ILE 116.A O no hydrogen 2.877 N/A GLU 121.A N ASN 117.A O no hydrogen 3.429 N/A SER 123.A N GLU 120.A O no hydrogen 3.218 N/A SER 123.A OG SER 123.A O no hydrogen 2.591 N/A SER 123.A OG GLY 145.A O no hydrogen 3.084 N/A LYS 124.A N LEU 119.A O no hydrogen 3.322 N/A LYS 124.A NZ ASP 122.A O no hydrogen 3.488 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 3.384 N/A LEU 126.A N TRP 140.A O no hydrogen 2.879 N/A LEU 128.A N TYR 138.A O no hydrogen 2.913 N/A ARG 129.A NH1 ASN 117.A OD1 no hydrogen 3.267 N/A ARG 129.A NH2 ASN 117.A OD1 no hydrogen 3.031 N/A ARG 129.A NH2 LYS 134.A O no hydrogen 2.825 N/A THR 130.A OG1 ASP 133.A O no hydrogen 2.382 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 2.718 N/A THR 130.A OG1 THR 135.A OG1 no hydrogen 2.710 N/A LYS 132.A NZ ASP 133.A OD1 no hydrogen 3.026 N/A THR 135.A N ASP 133.A O no hydrogen 2.876 N/A THR 135.A OG1 THR 130.A OG1 no hydrogen 2.710 N/A THR 135.A OG1 ASP 133.A O no hydrogen 3.443 N/A ARG 137.A N LEU 128.A O no hydrogen 3.274 N/A TRP 140.A N LEU 126.A O no hydrogen 2.893 N/A TRP 140.A NE1 PHE 97.A O no hydrogen 2.412 N/A ASN 142.A N LYS 124.A O no hydrogen 3.201 N/A ASN 142.A ND2 SER 123.A O no hydrogen 2.880 N/A ASN 142.A ND2 GLY 145.A O no hydrogen 3.452 N/A LYS 148.A N ASN 146.A OD1 no hydrogen 2.726 N/A VAL 155.A N ASP 151.A O no hydrogen 3.060 N/A LYS 156.A N GLU 152.A O no hydrogen 2.938 N/A MET 157.A N GLU 153.A O no hydrogen 2.893 N/A TRP 158.A N PHE 154.A O no hydrogen 2.866 N/A GLU 159.A N VAL 155.A O no hydrogen 2.920 N/A ASN 160.A N LYS 156.A O no hydrogen 2.945 N/A ALA 167.A N GLN 165.A OE1 no hydrogen 3.105 N/A LYS 172.A N LEU 169.A O no hydrogen 3.341 N/A LEU 173.A N LEU 169.A O no hydrogen 2.925 N/A LEU 176.A N LYS 172.A O no hydrogen 2.979 N/A GLY 177.A N GLN 174.A O no hydrogen 3.363 N/A LYS 179.A NZ PRO 180.A O no hydrogen 3.526 N/A SER 182.A OG VAL 183.A O no hydrogen 2.945 N/A ARG 190.A NH1 GLN 191.A O no hydrogen 3.356 N/A MET 201.A N ASN 198.A O no hydrogen 3.382 N/A THR 202.A OG1 ASN 198.A O no hydrogen 3.349 N/A THR 202.A OG1 THR 199.A O no hydrogen 3.166 N/A ILE 204.A N MET 201.A O no hydrogen 3.521 N/A LYS 206.A NZ TYR 208.A OH no hydrogen 3.288 N/A