Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nau_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.701 N/A LYS 3.A NZ GLY 1.A O no hydrogen 2.127 N/A ASN 7.A N HIS 5.A ND1 no hydrogen 3.087 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.332 N/A ILE 9.A N HIS 5.A O no hydrogen 3.416 N/A ARG 10.A N ASN 7.A O no hydrogen 3.189 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.429 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.819 N/A LEU 11.A N GLY 8.A O no hydrogen 3.158 N/A GLY 12.A N LYS 15.A O no hydrogen 2.685 N/A VAL 14.A N ARG 10.A O no hydrogen 2.921 N/A LYS 15.A N ARG 10.A O no hydrogen 2.698 N/A LYS 15.A NZ ASN 7.A OD1 no hydrogen 2.428 N/A THR 20.A N ILE 56.A O no hydrogen 3.230 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.277 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.265 N/A LEU 32.A N PHE 28.A O no hydrogen 3.020 N/A ASP 33.A N ALA 29.A O no hydrogen 2.852 N/A SER 34.A N ASP 30.A O no hydrogen 2.883 N/A SER 34.A OG ASP 30.A O no hydrogen 3.012 N/A SER 34.A OG ASN 31.A O no hydrogen 2.227 N/A ASP 35.A N ASN 31.A O no hydrogen 2.980 N/A PHE 36.A N LEU 32.A O no hydrogen 2.838 N/A LYS 37.A N ASP 33.A O no hydrogen 2.944 N/A LYS 37.A NZ ASP 33.A O no hydrogen 2.732 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 2.312 N/A VAL 38.A N SER 34.A O no hydrogen 2.951 N/A ARG 39.A N ASP 35.A O no hydrogen 2.903 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.192 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 2.724 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.340 N/A GLN 40.A N PHE 36.A O no hydrogen 2.905 N/A TYR 41.A N LYS 37.A O no hydrogen 2.912 N/A LEU 42.A N VAL 38.A O no hydrogen 2.912 N/A THR 43.A N ARG 39.A O no hydrogen 2.909 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.265 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.201 N/A LYS 44.A N GLN 40.A O no hydrogen 2.965 N/A GLU 45.A N TYR 41.A O no hydrogen 2.910 N/A LEU 46.A N LEU 42.A O no hydrogen 2.861 N/A ALA 49.A N LEU 46.A O no hydrogen 2.538 N/A SER 50.A OG ALA 49.A O no hydrogen 2.676 N/A SER 50.A OG SER 50.A O no hydrogen 2.310 N/A SER 50.A OG THR 69.A OG1 no hydrogen 3.078 N/A SER 52.A N HIS 68.A O no hydrogen 2.454 N/A SER 52.A OG HIS 68.A O no hydrogen 2.363 N/A ARG 53.A N HIS 68.A O no hydrogen 2.920 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 2.981 N/A ARG 53.A NH2 PRO 16.A O no hydrogen 3.522 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 2.261 N/A VAL 55.A N THR 66.A O no hydrogen 2.947 N/A ILE 56.A N ASN 18.A O no hydrogen 3.281 N/A GLU 57.A N ARG 64.A O no hydrogen 2.828 N/A ARG 58.A NH1 SER 34.A OG no hydrogen 3.354 N/A SER 62.A N PRO 59.A O no hydrogen 3.369 N/A SER 62.A OG PRO 97.A O no hydrogen 2.923 N/A ILE 63.A N PRO 97.A O no hydrogen 2.714 N/A ARG 64.A N GLU 57.A O no hydrogen 2.889 N/A VAL 65.A N GLN 99.A O no hydrogen 3.017 N/A THR 66.A N VAL 55.A O no hydrogen 2.891 N/A ILE 67.A N ASN 101.A O no hydrogen 2.833 N/A HIS 68.A N ARG 53.A O no hydrogen 2.827 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.377 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.424 N/A THR 69.A OG1 SER 50.A OG no hydrogen 3.078 N/A ALA 70.A N SER 50.A OG no hydrogen 3.253 N/A ALA 70.A N THR 69.A OG1 no hydrogen 2.554 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.284 N/A ARG 71.A NH1 ALA 70.A O no hydrogen 2.407 N/A VAL 75.A N ARG 71.A O no hydrogen 3.207 N/A ILE 76.A N PRO 72.A O no hydrogen 2.774 N/A GLY 77.A N GLY 73.A O no hydrogen 2.841 N/A LYS 78.A N GLU 81.A OE2 no hydrogen 2.890 N/A VAL 83.A N ASP 82.A OD1 no hydrogen 2.460 N/A GLU 84.A N GLY 80.A O no hydrogen 3.070 N/A GLU 84.A N GLU 81.A O no hydrogen 2.784 N/A LYS 85.A N GLU 81.A O no hydrogen 2.877 N/A LEU 86.A N ASP 82.A O no hydrogen 2.841 N/A ARG 87.A N VAL 83.A O no hydrogen 2.838 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.339 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.815 N/A LYS 88.A N GLU 84.A O no hydrogen 2.853 N/A VAL 89.A N LYS 85.A O no hydrogen 2.881 N/A VAL 90.A N LEU 86.A O no hydrogen 2.842 N/A ALA 91.A N ARG 87.A O no hydrogen 2.854 N/A ASP 92.A N LYS 88.A O no hydrogen 2.965 N/A ILE 93.A N VAL 89.A O no hydrogen 2.894 N/A ALA 94.A N VAL 90.A O no hydrogen 2.802 N/A GLY 95.A N ASP 92.A O no hydrogen 3.166 N/A VAL 96.A N ALA 91.A O no hydrogen 2.774 N/A ASN 101.A N VAL 65.A O no hydrogen 2.648 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.598 N/A ALA 103.A N ILE 67.A O no hydrogen 2.431 N/A VAL 105.A N THR 69.A O no hydrogen 2.228 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.535 N/A LEU 110.A N LYS 107.A O no hydrogen 2.599 N/A ASP 111.A N PRO 108.A O no hydrogen 3.378 N/A LEU 114.A N ASP 111.A OD2 no hydrogen 2.235 N/A VAL 115.A N ASP 111.A OD1 no hydrogen 3.059 N/A ALA 116.A N ALA 112.A O no hydrogen 3.422 N/A ASP 117.A N LYS 113.A O no hydrogen 2.905 N/A SER 118.A N LEU 114.A O no hydrogen 2.881 N/A SER 118.A OG LEU 114.A O no hydrogen 3.217 N/A SER 118.A OG VAL 115.A O no hydrogen 2.280 N/A ILE 119.A N VAL 115.A O no hydrogen 2.934 N/A THR 120.A N ALA 116.A O no hydrogen 2.929 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.305 N/A SER 121.A N ASP 117.A O no hydrogen 2.851 N/A SER 121.A OG ASP 117.A O no hydrogen 3.115 N/A SER 121.A OG SER 118.A O no hydrogen 2.345 N/A GLN 122.A N SER 118.A O no hydrogen 2.938 N/A GLN 122.A NE2 SER 118.A O no hydrogen 2.523 N/A LEU 123.A N ILE 119.A O no hydrogen 2.875 N/A GLU 124.A N THR 120.A O no hydrogen 2.900 N/A ARG 125.A N SER 121.A O no hydrogen 2.930 N/A ARG 126.A N LEU 123.A O no hydrogen 2.713 N/A VAL 127.A N GLN 122.A O no hydrogen 2.976 N/A ALA 132.A N MET 128.A O no hydrogen 2.834 N/A MET 133.A N PHE 129.A O no hydrogen 2.917 N/A LYS 134.A N ARG 130.A O no hydrogen 2.917 N/A ARG 135.A N ARG 131.A O no hydrogen 2.869 N/A ALA 136.A N ALA 132.A O no hydrogen 2.921 N/A VAL 137.A N MET 133.A O no hydrogen 2.927 N/A GLN 138.A N LYS 134.A O no hydrogen 2.894 N/A ASN 139.A N ARG 135.A O no hydrogen 2.871 N/A ALA 140.A N ALA 136.A O no hydrogen 2.934 N/A MET 141.A N VAL 137.A O no hydrogen 2.912 N/A ARG 142.A N GLN 138.A O no hydrogen 2.854 N/A LEU 143.A N ASN 139.A O no hydrogen 2.845 N/A GLY 144.A N ALA 140.A O no hydrogen 3.076 N/A GLY 144.A N MET 141.A O no hydrogen 2.757 N/A ALA 145.A N ALA 140.A O no hydrogen 3.319 N/A LYS 146.A N PHE 202.A O no hydrogen 2.886 N/A LYS 146.A NZ GLY 144.A O no hydrogen 2.746 N/A ILE 148.A N GLU 169.A O no hydrogen 2.887 N/A LYS 149.A N TRP 200.A O no hydrogen 2.922 N/A VAL 150.A N TYR 167.A O no hydrogen 2.908 N/A GLU 151.A N LYS 198.A O no hydrogen 2.932 N/A VAL 152.A N GLU 165.A O no hydrogen 2.937 N/A SER 153.A N GLY 196.A O no hydrogen 2.902 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.191 N/A ALA 159.A N LEU 156.A O no hydrogen 2.656 N/A THR 164.A OG1 VAL 152.A O no hydrogen 2.557 N/A GLU 165.A N VAL 152.A O no hydrogen 2.905 N/A TYR 167.A N VAL 150.A O no hydrogen 2.876 N/A ARG 168.A NH1 GLY 170.A O no hydrogen 2.556 N/A GLU 169.A N ILE 148.A O no hydrogen 2.916 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.465 N/A THR 176.A OG1 THR 176.A O no hydrogen 2.505 N/A THR 176.A OG1 GLU 205.A OE2 no hydrogen 3.367 N/A ALA 179.A N THR 176.A O no hydrogen 2.986 N/A ASP 182.A N ILE 201.A O no hydrogen 2.915 N/A ASN 184.A N VAL 199.A O no hydrogen 2.932 N/A ASN 184.A ND2 ALA 112.A O no hydrogen 2.938 N/A THR 185.A OG1 TYR 183.A OH no hydrogen 2.449 N/A SER 186.A N VAL 197.A O no hydrogen 2.916 N/A SER 186.A OG GLU 187.A O no hydrogen 3.338 N/A ALA 188.A N ILE 195.A O no hydrogen 2.925 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.525 N/A GLY 193.A N THR 190.A O no hydrogen 2.796 N/A ILE 195.A N ALA 188.A O no hydrogen 2.891 N/A GLY 196.A N SER 153.A O no hydrogen 2.938 N/A VAL 197.A N SER 186.A O no hydrogen 2.935 N/A LYS 198.A N GLU 151.A O no hydrogen 2.889 N/A LYS 198.A NZ GLU 151.A OE1 no hydrogen 3.406 N/A VAL 199.A N ASN 184.A O no hydrogen 2.928 N/A TRP 200.A N LYS 149.A O no hydrogen 2.871 N/A ILE 201.A N ASP 182.A O no hydrogen 2.916 N/A PHE 202.A N GLY 147.A O no hydrogen 2.877 N/A LYS 203.A N ASP 180.A O no hydrogen 3.348 N/A LYS 203.A NZ ASP 180.A OD2 no hydrogen 2.378 N/A ILE 206.A N ARG 178.A O no hydrogen 2.615 N/A