Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3se2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 43.A OD2 no hydrogen 3.259 N/A GLN 3.A N ASP 43.A OD2 no hydrogen 2.872 N/A GLN 3.A NE2 ARG 82.A O no hydrogen 2.845 N/A CYS 6.A N GLN 40.A O no hydrogen 2.892 N/A VAL 8.A N ARG 38.A O no hydrogen 3.097 N/A LEU 10.A N ILE 36.A O no hydrogen 2.808 N/A ASP 14.A N LEU 11.A O no hydrogen 2.859 N/A GLU 16.A N ASP 14.A OD1 no hydrogen 3.118 N/A ASN 18.A N ASP 14.A O no hydrogen 3.233 N/A THR 19.A N PRO 15.A O no hydrogen 3.021 N/A THR 19.A OG1 PRO 15.A O no hydrogen 2.925 N/A VAL 20.A N GLU 16.A O no hydrogen 3.129 N/A ALA 21.A N TYR 17.A O no hydrogen 2.840 N/A SER 22.A N ASN 18.A O no hydrogen 2.875 N/A SER 22.A OG ASN 18.A O no hydrogen 3.112 N/A SER 22.A OG THR 19.A O no hydrogen 2.364 N/A LYS 23.A N THR 19.A O no hydrogen 3.080 N/A PHE 24.A N VAL 20.A O no hydrogen 3.188 N/A ASN 25.A N ALA 21.A O no hydrogen 2.853 N/A THR 27.A N PHE 24.A O no hydrogen 3.358 N/A THR 27.A OG1 ASN 108.A OD1 no hydrogen 3.502 N/A CYS 28.A N PHE 24.A O no hydrogen 3.002 N/A PHE 31.A N CYS 28.A O no hydrogen 3.116 N/A ARG 32.A N ARG 185.A O no hydrogen 2.988 N/A GLU 34.A N THR 183.A O no hydrogen 2.691 N/A LYS 35.A N THR 183.A O no hydrogen 3.230 N/A GLU 37.A N LEU 181.A O no hydrogen 2.800 N/A ARG 38.A N VAL 8.A O no hydrogen 2.863 N/A ARG 38.A NE GLN 40.A OE1 no hydrogen 3.463 N/A ARG 38.A NH1 GLU 16.A OE2 no hydrogen 2.857 N/A ILE 39.A N GLU 179.A O no hydrogen 2.911 N/A GLN 40.A N CYS 6.A O no hydrogen 2.910 N/A ASN 41.A N TYR 177.A OH no hydrogen 2.857 N/A ASN 41.A ND2 GLN 3.A O no hydrogen 2.759 N/A ASN 41.A ND2 ASN 81.A O no hydrogen 3.156 N/A ASN 41.A ND2 ARG 82.A O no hydrogen 3.337 N/A LEU 44.A N ASN 41.A OD1 no hydrogen 3.037 N/A TRP 45.A N ASN 41.A O no hydrogen 2.886 N/A ASN 46.A N PRO 42.A O no hydrogen 2.809 N/A SER 47.A N ASP 43.A O no hydrogen 2.873 N/A SER 47.A OG ASP 43.A O no hydrogen 3.139 N/A TYR 48.A N LEU 44.A O no hydrogen 2.909 N/A TYR 48.A OH GLU 65.A OE2 no hydrogen 2.560 N/A GLN 49.A N TRP 45.A O no hydrogen 2.853 N/A ALA 50.A N ASN 46.A O no hydrogen 2.943 N/A LYS 51.A N SER 47.A O no hydrogen 3.155 N/A LYS 52.A N TYR 48.A O no hydrogen 2.871 N/A LYS 52.A NZ ASP 56.A OD2 no hydrogen 2.824 N/A LYS 53.A N GLN 49.A O no hydrogen 2.906 N/A THR 54.A N ALA 50.A O no hydrogen 3.280 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.099 N/A MET 55.A N LYS 51.A O no hydrogen 3.064 N/A ASP 56.A N LYS 52.A O no hydrogen 2.925 N/A ALA 57.A N LYS 53.A O no hydrogen 3.294 N/A LYS 58.A N THR 54.A O no hydrogen 3.258 N/A LYS 58.A NZ ASN 59.A OD1 no hydrogen 3.362 N/A LYS 58.A NZ ASP 156.A OD1 no hydrogen 2.994 N/A ASN 59.A N MET 55.A O no hydrogen 2.890 N/A ASN 59.A ND2 ASN 64.A OD1 no hydrogen 2.781 N/A ASN 59.A ND2 ASP 156.A OD2 no hydrogen 2.800 N/A THR 62.A N ASN 59.A O no hydrogen 3.175 N/A THR 62.A OG1 ASN 59.A O no hydrogen 2.668 N/A ASN 64.A ND2 ASP 56.A OD1 no hydrogen 2.462 N/A LYS 66.A N VAL 131.A O no hydrogen 2.723 N/A LEU 68.A N VAL 129.A O no hydrogen 2.890 N/A PHE 69.A N ALA 104.A O no hydrogen 2.845 N/A HIS 70.A N TYR 127.A O no hydrogen 3.001 N/A HIS 70.A ND1 TYR 102.A O no hydrogen 2.778 N/A HIS 70.A NE2 TYR 89.A OH no hydrogen 2.624 N/A THR 72.A N HIS 125.A O no hydrogen 3.227 N/A THR 72.A OG1 ASP 73.A OD2 no hydrogen 3.366 N/A THR 72.A OG1 TYR 89.A OH no hydrogen 2.702 N/A SER 76.A N ASP 73.A O no hydrogen 2.918 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.610 N/A VAL 77.A N ALA 74.A O no hydrogen 3.188 N/A VAL 80.A N SER 76.A O no hydrogen 2.964 N/A ASN 81.A N VAL 77.A O no hydrogen 2.859 N/A ARG 82.A N PRO 78.A O no hydrogen 3.405 N/A ARG 82.A NH1 GLN 2.A O no hydrogen 3.212 N/A ARG 82.A NH1 ASN 4.A OD1 no hydrogen 2.897 N/A ARG 82.A NH2 ASN 4.A OD1 no hydrogen 3.486 N/A ASN 83.A N HIS 79.A O no hydrogen 2.778 N/A GLY 84.A N VAL 80.A O no hydrogen 2.788 N/A ARG 87.A N ASP 173.A OD1 no hydrogen 3.021 N/A TYR 89.A OH HIS 70.A NE2 no hydrogen 2.624 N/A TYR 89.A OH THR 72.A OG1 no hydrogen 2.702 N/A ALA 90.A N ASN 86.A O no hydrogen 3.306 N/A ALA 90.A N ARG 87.A O no hydrogen 3.308 N/A GLY 91.A N SER 88.A O no hydrogen 3.507 N/A LYS 92.A N TYR 89.A O no hydrogen 2.873 N/A ASN 93.A N ALA 90.A O no hydrogen 3.177 N/A ASN 93.A ND2 TYR 89.A O no hydrogen 3.676 N/A ASN 93.A ND2 ALA 90.A O no hydrogen 3.633 N/A TYR 97.A N TYR 102.A OH no hydrogen 3.184 N/A GLY 98.A N VAL 95.A O no hydrogen 2.892 N/A LYS 99.A N LEU 143.A O no hydrogen 2.726 N/A THR 101.A N ALA 170.A O no hydrogen 2.959 N/A TYR 102.A N ASN 93.A OD1 no hydrogen 2.887 N/A TYR 102.A OH GLY 98.A O no hydrogen 2.473 N/A PHE 103.A N PHE 168.A O no hydrogen 2.780 N/A ALA 104.A N PHE 69.A O no hydrogen 2.886 N/A VAL 105.A N SER 166.A O no hydrogen 2.948 N/A ALA 107.A N THR 27.A OG1 no hydrogen 3.137 N/A ASN 108.A N THR 27.A OG1 no hydrogen 3.151 N/A ALA 111.A N ALA 107.A O no hydrogen 2.781 N/A ALA 111.A N ASN 108.A O no hydrogen 3.064 N/A ASN 112.A N TYR 109.A O no hydrogen 3.353 N/A THR 114.A N ASN 112.A OD1 no hydrogen 2.705 N/A THR 114.A OG1 ASN 112.A OD1 no hydrogen 3.129 N/A TYR 115.A N ASN 112.A O no hydrogen 2.927 N/A SER 116.A N ASN 112.A O no hydrogen 2.834 N/A SER 116.A OG SER 110.A O no hydrogen 2.938 N/A SER 116.A OG ASN 112.A O no hydrogen 3.140 N/A ASP 119.A N ARG 123.A O no hydrogen 2.868 N/A ASN 121.A N ASP 119.A OD1 no hydrogen 2.907 N/A GLY 122.A N ASP 119.A O no hydrogen 2.800 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 2.808 N/A ARG 123.A NE GLU 34.A OE1 no hydrogen 3.063 N/A ARG 123.A NH2 GLU 34.A OE1 no hydrogen 2.936 N/A LYS 124.A N PHE 184.A O no hydrogen 2.791 N/A LYS 124.A NZ ALA 111.A O no hydrogen 2.488 N/A LYS 124.A NZ ASP 113.A OD2 no hydrogen 2.788 N/A LYS 124.A NZ SER 116.A O no hydrogen 2.869 N/A LYS 124.A NZ SER 116.A OG no hydrogen 2.796 N/A VAL 126.A N ILE 182.A O no hydrogen 3.059 N/A TYR 127.A N HIS 70.A O no hydrogen 2.801 N/A TYR 127.A OH ASN 81.A OD1 no hydrogen 2.774 N/A TYR 128.A N TYR 180.A O no hydrogen 2.925 N/A VAL 129.A N LEU 68.A O no hydrogen 2.628 N/A ARG 130.A N TYR 177.A O no hydrogen 2.946 N/A ARG 130.A NE GLU 179.A OE2 no hydrogen 2.721 N/A ARG 130.A NH1 GLU 65.A OE1 no hydrogen 2.544 N/A VAL 131.A N LYS 66.A O no hydrogen 2.745 N/A LEU 132.A N GLN 175.A O no hydrogen 3.053 N/A THR 133.A N VAL 131.A O no hydrogen 3.010 N/A THR 133.A OG1 ASN 64.A O no hydrogen 3.332 N/A GLY 134.A N ASN 64.A O no hydrogen 2.912 N/A ILE 135.A N ASP 156.A OD2 no hydrogen 2.817 N/A GLY 139.A N THR 159.A O no hydrogen 2.883 N/A SER 142.A N ASN 140.A OD1 no hydrogen 2.781 N/A SER 142.A OG ASN 140.A OD1 no hydrogen 2.675 N/A LEU 143.A N ASN 140.A O no hydrogen 3.416 N/A LYS 149.A N ASP 153.A O no hydrogen 2.657 N/A LYS 149.A NZ ASP 153.A OD2 no hydrogen 2.935 N/A TYR 155.A N PRO 147.A O no hydrogen 3.003 N/A ASP 156.A N ILE 135.A O no hydrogen 2.836 N/A THR 157.A OG1 THR 133.A O no hydrogen 2.768 N/A VAL 158.A N VAL 169.A O no hydrogen 3.283 N/A THR 159.A N THR 137.A O no hydrogen 2.849 N/A THR 159.A OG1 ASP 160.A OD1 no hydrogen 3.103 N/A THR 159.A OG1 LEU 167.A O no hydrogen 2.642 N/A HIS 164.A N ASN 161.A OD1 no hydrogen 2.578 N/A SER 166.A N ASP 160.A OD1 no hydrogen 2.897 N/A SER 166.A OG ASP 160.A OD2 no hydrogen 2.437 N/A LEU 167.A N ASP 160.A OD1 no hydrogen 3.100 N/A PHE 168.A N PHE 103.A O no hydrogen 2.897 N/A VAL 169.A N VAL 158.A O no hydrogen 2.952 N/A ALA 170.A N THR 101.A O no hydrogen 2.984 N/A TYR 172.A N GLN 175.A OE1 no hydrogen 3.117 N/A TYR 174.A OH GLN 3.A OE1 no hydrogen 2.817 N/A GLN 175.A N TYR 172.A O no hydrogen 3.349 N/A GLN 175.A NE2 LEU 132.A O no hydrogen 3.169 N/A GLN 175.A NE2 ASP 156.A O no hydrogen 2.957 N/A TYR 177.A N ARG 130.A O no hydrogen 2.771 N/A TYR 177.A OH ILE 39.A O no hydrogen 2.573 N/A TYR 180.A N TYR 128.A O no hydrogen 3.378 N/A TYR 180.A OH GLU 16.A OE2 no hydrogen 2.455 N/A LEU 181.A N GLU 37.A O no hydrogen 2.741 N/A ILE 182.A N VAL 126.A O no hydrogen 2.794 N/A THR 183.A N LYS 35.A O no hydrogen 2.885 N/A PHE 184.A N LYS 124.A O no hydrogen 3.025 N/A ARG 185.A N ARG 32.A O no hydrogen 3.056 N/A ARG 185.A NH1 ASN 121.A O no hydrogen 3.245 N/A ARG 185.A NH2 ASN 121.A O no hydrogen 2.778 N/A