Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nrx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLY 46.A O no hydrogen 2.769 N/A LEU 7.A N ARG 3.A O no hydrogen 3.010 N/A GLU 8.A N LYS 4.A O no hydrogen 2.964 N/A GLU 9.A N GLU 5.A O no hydrogen 2.942 N/A LEU 10.A N ALA 6.A O no hydrogen 2.775 N/A MET 11.A N LEU 7.A O no hydrogen 2.930 N/A LYS 12.A N GLU 8.A O no hydrogen 2.976 N/A LEU 13.A N GLU 9.A O no hydrogen 2.903 N/A LEU 14.A N LEU 10.A O no hydrogen 2.952 N/A ASN 15.A N LYS 12.A O no hydrogen 3.096 N/A MET 16.A N MET 11.A O no hydrogen 2.846 N/A LYS 17.A NZ ASP 18.A OD1 no hydrogen 2.641 N/A TYR 21.A N PHE 19.A O no hydrogen 2.824 N/A ARG 22.A N ASN 84.A OD1 no hydrogen 2.770 N/A ARG 22.A NE GLU 24.A OE2 no hydrogen 2.914 N/A ARG 22.A NH1 GLU 44.A OE2 no hydrogen 2.681 N/A ARG 22.A NH1 ASP 52.A OD2 no hydrogen 2.886 N/A ARG 22.A NH2 GLU 24.A OE2 no hydrogen 2.900 N/A ARG 22.A NH2 ASP 52.A OD2 no hydrogen 3.199 N/A ILE 23.A N PHE 43.A O no hydrogen 2.889 N/A GLU 24.A N LEU 85.A O no hydrogen 3.055 N/A GLY 25.A N VAL 41.A O no hydrogen 2.827 N/A ILE 26.A N PHE 87.A O no hydrogen 2.897 N/A ASP 27.A N SER 39.A O no hydrogen 2.899 N/A SER 29.A N VAL 37.A O no hydrogen 2.981 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 2.684 N/A HIS 30.A ND1 THR 36.A OG1 no hydrogen 2.609 N/A HIS 30.A NE2 ASP 61.A O no hydrogen 2.831 N/A LEU 31.A N TYR 35.A O no hydrogen 2.782 N/A GLN 32.A NE2 HIS 62.A ND1 no hydrogen 3.128 N/A GLY 33.A N ASP 61.A O no hydrogen 2.862 N/A LYS 34.A N LEU 31.A O no hydrogen 2.991 N/A LYS 34.A NZ TYR 35.A OH no hydrogen 3.502 N/A TYR 35.A N LEU 31.A O no hydrogen 3.111 N/A TYR 35.A OH TYR 154.A OH no hydrogen 2.732 N/A THR 36.A N ILE 58.A O no hydrogen 2.871 N/A THR 36.A OG1 HIS 30.A ND1 no hydrogen 2.609 N/A VAL 37.A N SER 29.A O no hydrogen 2.680 N/A ALA 38.A N TYR 56.A O no hydrogen 2.693 N/A SER 39.A N ASP 27.A O no hydrogen 2.783 N/A LEU 40.A N ARG 54.A O no hydrogen 2.818 N/A VAL 41.A N GLY 25.A O no hydrogen 2.868 N/A PHE 43.A N ILE 23.A O no hydrogen 2.845 N/A GLU 44.A N PHE 47.A O no hydrogen 2.925 N/A ASP 45.A N TYR 21.A O no hydrogen 2.988 N/A PHE 47.A N GLU 44.A O no hydrogen 3.106 N/A LYS 49.A N VAL 42.A O no hydrogen 2.702 N/A LYS 49.A NZ GLU 44.A OE1 no hydrogen 3.197 N/A ASP 52.A N LYS 49.A O no hydrogen 2.952 N/A TYR 53.A N LYS 50.A O no hydrogen 3.082 N/A TYR 53.A OH GLU 146.A OE2 no hydrogen 2.571 N/A ARG 54.A N LEU 40.A O no hydrogen 3.074 N/A ARG 54.A NH1 GLY 51.A O no hydrogen 2.907 N/A ARG 54.A NH1 TYR 53.A O no hydrogen 2.913 N/A ARG 55.A NH1 SER 39.A OG no hydrogen 2.975 N/A ARG 55.A NH1 PHE 150.A O no hydrogen 2.907 N/A ARG 55.A NH2 PHE 150.A O no hydrogen 3.512 N/A ARG 55.A NH2 SER 153.A OG no hydrogen 2.910 N/A TYR 56.A N ALA 38.A O no hydrogen 2.780 N/A ILE 58.A N THR 36.A O no hydrogen 2.885 N/A GLN 60.A N LYS 34.A O no hydrogen 3.322 N/A GLN 60.A NE2 THR 36.A OG1 no hydrogen 2.912 N/A GLN 60.A NE2 SER 68.A OG no hydrogen 2.963 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 3.401 N/A SER 68.A N ASP 64.A O no hydrogen 2.899 N/A SER 68.A OG ASP 64.A O no hydrogen 3.016 N/A ILE 69.A N ASP 65.A O no hydrogen 2.879 N/A ARG 70.A N TYR 66.A O no hydrogen 2.959 N/A ARG 70.A NE GLU 104.A OE2 no hydrogen 2.831 N/A ARG 70.A NH1 GLU 67.A OE1 no hydrogen 3.395 N/A ARG 70.A NH2 GLU 104.A OE1 no hydrogen 3.309 N/A THR 71.A N GLU 67.A O no hydrogen 2.836 N/A THR 71.A OG1 GLU 67.A O no hydrogen 3.059 N/A VAL 72.A N SER 68.A O no hydrogen 2.902 N/A VAL 73.A N ILE 69.A O no hydrogen 2.971 N/A LYS 74.A N ARG 70.A O no hydrogen 2.986 N/A LYS 74.A NZ GLU 104.A OE1 no hydrogen 2.619 N/A ARG 75.A N THR 71.A O no hydrogen 2.903 N/A ARG 75.A NH1 LYS 57.A O no hydrogen 2.810 N/A ARG 76.A N VAL 72.A O no hydrogen 2.800 N/A ARG 76.A NE GLU 24.A OE1 no hydrogen 2.881 N/A ARG 76.A NH1 TYR 56.A OH no hydrogen 2.947 N/A ARG 76.A NH2 GLU 24.A OE1 no hydrogen 3.319 N/A ARG 76.A NH2 GLU 24.A OE2 no hydrogen 2.976 N/A TYR 77.A N VAL 73.A O no hydrogen 3.026 N/A TYR 77.A OH GLU 24.A OE1 no hydrogen 2.524 N/A SER 78.A N LYS 74.A O no hydrogen 3.169 N/A SER 78.A OG LYS 74.A O no hydrogen 2.547 N/A LYS 79.A N ARG 76.A O no hydrogen 3.136 N/A HIS 80.A N ARG 76.A O no hydrogen 2.836 N/A ASN 84.A N ARG 22.A O no hydrogen 2.814 N/A LEU 85.A N ARG 22.A O no hydrogen 3.334 N/A LEU 86.A N PRO 110.A O no hydrogen 2.992 N/A PHE 87.A N GLU 24.A O no hydrogen 2.800 N/A VAL 88.A N VAL 112.A O no hydrogen 2.901 N/A ASP 89.A N ILE 26.A O no hydrogen 3.042 N/A GLY 90.A N VAL 88.A O no hydrogen 2.857 N/A VAL 95.A N GLY 91.A O no hydrogen 2.951 N/A ASN 96.A N ILE 92.A O no hydrogen 2.795 N/A ASN 96.A ND2 ASN 125.A OD1 no hydrogen 2.785 N/A ALA 97.A N GLY 93.A O no hydrogen 3.020 N/A ALA 98.A N GLN 94.A O no hydrogen 3.083 N/A ILE 99.A N VAL 95.A O no hydrogen 2.978 N/A GLU 100.A N ASN 96.A O no hydrogen 2.877 N/A ALA 101.A N ALA 97.A O no hydrogen 2.971 N/A LEU 102.A N ALA 98.A O no hydrogen 2.907 N/A LYS 103.A N ILE 99.A O no hydrogen 3.001 N/A GLU 104.A N GLU 100.A O no hydrogen 3.002 N/A ILE 105.A N ALA 101.A O no hydrogen 3.296 N/A ILE 105.A N LEU 102.A O no hydrogen 3.214 N/A GLY 106.A N LYS 103.A O no hydrogen 3.056 N/A LYS 107.A N LEU 102.A O no hydrogen 2.923 N/A LYS 107.A NZ TYR 77.A O no hydrogen 3.118 N/A CYS 109.A SG PRO 83.A O no hydrogen 3.568 N/A CYS 109.A SG PRO 110.A O no hydrogen 3.505 N/A VAL 112.A N LEU 86.A O no hydrogen 2.802 N/A GLY 113.A N VAL 122.A O no hydrogen 2.849 N/A ALA 115.A N THR 120.A O no hydrogen 2.918 N/A LYS 116.A NZ ASP 89.A O no hydrogen 2.805 N/A THR 120.A N GLU 118.A O no hydrogen 2.499 N/A VAL 121.A N ILE 128.A O no hydrogen 2.868 N/A VAL 122.A N GLY 113.A O no hydrogen 2.753 N/A PHE 123.A N ARG 126.A O no hydrogen 3.064 N/A ARG 126.A N PHE 123.A O no hydrogen 3.210 N/A ILE 128.A N VAL 121.A O no hydrogen 2.573 N/A HIS 129.A NE2 GLU 127.A OE1 no hydrogen 3.348 N/A HIS 134.A N PRO 131.A O no hydrogen 3.056 N/A ARG 138.A N HIS 134.A O no hydrogen 3.099 N/A ARG 138.A NE ASP 133.A O no hydrogen 3.428 N/A LEU 139.A N PRO 135.A O no hydrogen 2.982 N/A LEU 140.A N VAL 136.A O no hydrogen 3.004 N/A VAL 141.A N LEU 137.A O no hydrogen 2.975 N/A GLN 142.A N ARG 138.A O no hydrogen 2.987 N/A ILE 143.A N LEU 139.A O no hydrogen 3.134 N/A ARG 144.A N LEU 140.A O no hydrogen 2.805 N/A ARG 144.A NE ASP 145.A OD1 no hydrogen 3.519 N/A ARG 144.A NH2 ASP 145.A OD1 no hydrogen 3.264 N/A ASP 145.A N VAL 141.A O no hydrogen 2.739 N/A GLU 146.A N GLN 142.A O no hydrogen 3.093 N/A THR 147.A N ILE 143.A O no hydrogen 2.971 N/A THR 147.A OG1 ARG 144.A O no hydrogen 2.932 N/A HIS 148.A N ARG 144.A O no hydrogen 2.883 N/A HIS 148.A NE2 ASP 89.A OD2 no hydrogen 2.452 N/A ARG 149.A N ASP 145.A O no hydrogen 2.930 N/A ARG 149.A NE GLU 146.A OE1 no hydrogen 2.860 N/A ARG 149.A NH2 GLU 146.A OE1 no hydrogen 2.949 N/A PHE 150.A N GLU 146.A O no hydrogen 3.004 N/A ALA 151.A N THR 147.A O no hydrogen 2.930 N/A VAL 152.A N HIS 148.A O no hydrogen 2.886 N/A SER 153.A N ARG 149.A O no hydrogen 3.195 N/A SER 153.A N PHE 150.A O no hydrogen 3.142 N/A SER 153.A OG PHE 150.A O no hydrogen 2.613 N/A TYR 154.A N ALA 151.A O no hydrogen 3.201 N/A TYR 154.A OH TYR 35.A OH no hydrogen 2.732 N/A ARG 156.A N SER 153.A O no hydrogen 2.957 N/A ARG 159.A N HIS 155.A O no hydrogen 2.987 N/A ARG 159.A NH1 TYR 154.A O no hydrogen 2.927 N/A ARG 159.A NH2 VAL 152.A O no hydrogen 2.648 N/A GLU 160.A N ARG 156.A O no hydrogen 2.883 N/A LYS 161.A N LYS 157.A O no hydrogen 3.036 N/A LYS 161.A NZ ILE 183.A O no hydrogen 3.354 N/A GLU 162.A N ARG 158.A O no hydrogen 2.957 N/A SER 163.A N ARG 159.A O no hydrogen 2.764 N/A SER 163.A OG ARG 159.A O no hydrogen 2.853 N/A LEU 164.A N GLU 160.A O no hydrogen 2.880 N/A ARG 165.A N LYS 161.A O no hydrogen 2.801 N/A SER 166.A N GLU 162.A O no hydrogen 2.951 N/A SER 166.A OG GLU 162.A O no hydrogen 3.131 N/A VAL 167.A N SER 163.A O no hydrogen 3.189 N/A LEU 168.A N LEU 164.A O no hydrogen 2.889 N/A ASP 169.A N ARG 165.A O no hydrogen 2.798 N/A ASN 170.A N VAL 167.A O no hydrogen 2.949 N/A VAL 171.A N LEU 168.A O no hydrogen 2.987 N/A ARG 178.A NE ILE 204.A O no hydrogen 2.718 N/A ARG 178.A NH2 ILE 204.A O no hydrogen 3.220 N/A LYS 179.A N GLY 175.A O no hydrogen 3.156 N/A LYS 179.A NZ ASP 169.A OD1 no hydrogen 2.692 N/A LYS 180.A N PRO 176.A O no hydrogen 3.044 N/A LYS 181.A N ILE 177.A O no hydrogen 3.082 N/A LEU 182.A N ARG 178.A O no hydrogen 3.052 N/A ILE 183.A N LYS 179.A O no hydrogen 2.978 N/A GLU 184.A N LYS 180.A O no hydrogen 2.883 N/A HIS 185.A N LYS 181.A O no hydrogen 2.947 N/A PHE 186.A N LEU 182.A O no hydrogen 2.851 N/A GLY 187.A N ILE 183.A O no hydrogen 2.719 N/A ASN 191.A N SER 188.A OG no hydrogen 3.216 N/A ASN 191.A ND2 PHE 186.A O no hydrogen 2.889 N/A ILE 192.A N SER 188.A O no hydrogen 3.066 N/A ARG 193.A N LEU 189.A O no hydrogen 2.985 N/A ARG 193.A NE LEU 217.A O no hydrogen 3.503 N/A ARG 193.A NH2 LEU 217.A O no hydrogen 3.288 N/A SER 194.A N ASN 191.A O no hydrogen 3.095 N/A SER 194.A OG ASN 191.A O no hydrogen 2.658 N/A ALA 195.A N ILE 192.A O no hydrogen 3.047 N/A GLU 199.A N SER 196.A OG no hydrogen 2.937 N/A ILE 200.A N SER 196.A O no hydrogen 3.098 N/A ALA 201.A N LEU 197.A O no hydrogen 2.829 N/A ARG 202.A N GLU 198.A O no hydrogen 3.005 N/A VAL 203.A N GLU 199.A O no hydrogen 3.093 N/A ILE 204.A N ILE 200.A O no hydrogen 3.380 N/A SER 206.A N ALA 201.A O no hydrogen 3.186 N/A ILE 209.A N SER 206.A OG no hydrogen 3.115 N/A ALA 210.A N SER 206.A O no hydrogen 3.097 N/A ARG 211.A N THR 207.A O no hydrogen 2.971 N/A ARG 212.A NE PRO 172.A O no hydrogen 3.008 N/A ARG 212.A NH2 PRO 172.A O no hydrogen 3.017 N/A VAL 213.A N ILE 209.A O no hydrogen 2.918 N/A LEU 214.A N ALA 210.A O no hydrogen 2.938 N/A ASP 215.A N ARG 211.A O no hydrogen 2.896 N/A ILE 216.A N ARG 212.A O no hydrogen 2.954 N/A LEU 217.A N VAL 213.A O no hydrogen 2.873 N/A