Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 60.A OD1 no hydrogen 2.965 N/A LYS 2.A N GLU 58.A O no hydrogen 2.929 N/A LYS 2.A NZ TYR 4.A OH no hydrogen 3.033 N/A LYS 2.A NZ GLU 58.A OE2 no hydrogen 2.671 N/A ILE 3.A N VAL 29.A O no hydrogen 2.934 N/A TYR 4.A N VAL 56.A O no hydrogen 2.866 N/A TYR 4.A OH GLU 58.A OE2 no hydrogen 2.757 N/A ASP 5.A N VAL 31.A O no hydrogen 3.032 N/A THR 6.A OG1 VAL 33.A O no hydrogen 2.908 N/A PHE 9.A N THR 6.A O no hydrogen 3.287 N/A LEU 13.A N PHE 9.A O no hydrogen 3.189 N/A ARG 14.A N PRO 10.A O no hydrogen 3.084 N/A ARG 14.A NH1 ASN 11.A OD1 no hydrogen 2.980 N/A ARG 14.A NH1 GLU 103.A OE2 no hydrogen 3.369 N/A ARG 14.A NH2 GLU 103.A OE2 no hydrogen 2.799 N/A ARG 14.A NH2 THR 169.A OG1 no hydrogen 3.080 N/A VAL 15.A N ASN 11.A O no hydrogen 3.374 N/A ARG 16.A N PRO 12.A O no hydrogen 2.956 N/A ARG 16.A NE ASP 5.A OD2 no hydrogen 2.704 N/A ARG 16.A NH2 ASP 5.A OD1 no hydrogen 2.801 N/A ILE 17.A N LEU 13.A O no hydrogen 2.880 N/A ALA 18.A N ARG 14.A O no hydrogen 3.144 N/A LEU 19.A N VAL 15.A O no hydrogen 2.878 N/A ALA 20.A N ARG 16.A O no hydrogen 3.056 N/A GLU 21.A N ILE 17.A O no hydrogen 2.859 N/A LYS 22.A N ALA 18.A O no hydrogen 3.007 N/A LYS 22.A NZ ASP 76.A O no hydrogen 3.208 N/A LYS 22.A NZ ASP 76.A OD1 no hydrogen 2.832 N/A LYS 22.A NZ PHE 79.A O no hydrogen 3.023 N/A LYS 22.A NZ ASP 80.A O no hydrogen 3.140 N/A LYS 22.A NZ PRO 82.A O no hydrogen 2.905 N/A GLY 23.A N ALA 20.A O no hydrogen 2.865 N/A ALA 24.A N LEU 19.A O no hydrogen 3.044 N/A LYS 27.A N ALA 24.A O no hydrogen 2.978 N/A VAL 28.A N THR 25.A O no hydrogen 3.390 N/A VAL 29.A N MET 1.A O no hydrogen 3.006 N/A VAL 31.A N ILE 3.A O no hydrogen 2.831 N/A VAL 33.A N ASP 5.A O no hydrogen 2.764 N/A ASP 34.A N GLU 39.A OE1 no hydrogen 2.855 N/A VAL 35.A N VAL 33.A O no hydrogen 3.104 N/A GLY 37.A N ASP 34.A O no hydrogen 3.158 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 3.118 N/A GLY 38.A N VAL 35.A O no hydrogen 2.678 N/A GLU 39.A N ASP 34.A O no hydrogen 2.987 N/A ARG 41.A N GLY 38.A O no hydrogen 3.063 N/A ARG 41.A NH1 ASP 124.A O no hydrogen 3.542 N/A ARG 41.A NH2 LEU 125.A O no hydrogen 2.455 N/A THR 42.A N GLU 39.A O no hydrogen 3.148 N/A THR 42.A OG1 GLU 39.A O no hydrogen 2.886 N/A PHE 45.A N THR 42.A OG1 no hydrogen 3.348 N/A ARG 46.A N THR 42.A O no hydrogen 2.958 N/A ARG 46.A NE ARG 41.A O no hydrogen 2.597 N/A ALA 47.A N THR 43.A O no hydrogen 3.060 N/A LYS 48.A NZ TYR 4.A OH no hydrogen 3.366 N/A LYS 48.A NZ GLU 58.A OE1 no hydrogen 2.867 N/A ASN 49.A N PHE 45.A O no hydrogen 2.842 N/A ASN 49.A ND2 THR 53.A O no hydrogen 2.906 N/A ASN 49.A ND2 THR 53.A OG1 no hydrogen 2.913 N/A ASP 51.A N ASN 49.A OD1 no hydrogen 2.877 N/A ALA 52.A N ASN 49.A O no hydrogen 2.855 N/A VAL 56.A N TYR 4.A O no hydrogen 2.986 N/A LEU 57.A N ILE 65.A O no hydrogen 2.855 N/A GLU 58.A N LYS 2.A O no hydrogen 2.766 N/A LEU 59.A N THR 63.A O no hydrogen 2.785 N/A GLY 62.A N LEU 59.A O no hydrogen 2.896 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.893 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.735 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.038 N/A CYS 64.A SG GLU 58.A OE1 no hydrogen 3.847 N/A CYS 64.A SG GLY 62.A O no hydrogen 3.606 N/A ILE 65.A N LEU 57.A O no hydrogen 2.753 N/A GLN 67.A NE2 ASP 51.A OD2 no hydrogen 3.455 N/A CYS 68.A SG ASN 11.A O no hydrogen 3.384 N/A ILE 71.A N GLN 67.A O no hydrogen 2.985 N/A THR 72.A N CYS 68.A O no hydrogen 2.812 N/A THR 72.A OG1 CYS 68.A O no hydrogen 2.839 N/A GLU 73.A N ASN 69.A O no hydrogen 2.923 N/A TYR 74.A N ALA 70.A O no hydrogen 3.086 N/A LEU 75.A N ILE 71.A O no hydrogen 2.972 N/A ASP 76.A N THR 72.A O no hydrogen 2.756 N/A GLY 77.A N GLU 73.A O no hydrogen 3.068 N/A GLY 77.A N TYR 74.A O no hydrogen 3.144 N/A VAL 78.A N TYR 74.A O no hydrogen 2.985 N/A PHE 79.A N LEU 75.A O no hydrogen 3.175 N/A LEU 84.A N ASP 76.A OD1 no hydrogen 2.780 N/A THR 85.A N ASP 76.A OD2 no hydrogen 2.866 N/A THR 85.A OG1 ASP 76.A OD2 no hydrogen 2.637 N/A GLY 86.A N SER 83.A OG no hydrogen 2.802 N/A ALA 87.A N GLU 91.A OE1 no hydrogen 2.847 N/A GLU 91.A N SER 88.A OG no hydrogen 3.202 N/A ARG 92.A N SER 88.A O no hydrogen 2.853 N/A ARG 92.A NH1 THR 85.A OG1 no hydrogen 2.840 N/A ARG 92.A NH1 GLY 86.A O no hydrogen 2.982 N/A ARG 92.A NH2 GLU 73.A OE1 no hydrogen 2.797 N/A ALA 93.A N PRO 89.A O no hydrogen 2.955 N/A VAL 94.A N LYS 90.A O no hydrogen 2.878 N/A ILE 95.A N GLU 91.A O no hydrogen 2.855 N/A ALA 96.A N ARG 92.A O no hydrogen 2.907 N/A MET 97.A N ALA 93.A O no hydrogen 2.977 N/A MET 98.A N VAL 94.A O no hydrogen 2.992 N/A ASN 99.A N ILE 95.A O no hydrogen 2.733 N/A ASN 99.A ND2 ASN 69.A OD1 no hydrogen 2.990 N/A ILE 100.A N ALA 96.A O no hydrogen 2.916 N/A ARG 101.A N MET 97.A O no hydrogen 3.004 N/A ALA 102.A N MET 98.A O no hydrogen 2.952 N/A GLU 103.A N ASN 99.A O no hydrogen 2.763 N/A SER 104.A N ILE 100.A O no hydrogen 2.770 N/A SER 104.A OG ILE 100.A O no hydrogen 3.446 N/A GLY 105.A N ARG 101.A O no hydrogen 2.914 N/A LEU 106.A N ALA 102.A O no hydrogen 3.022 N/A MET 107.A N ALA 102.A O no hydrogen 3.012 N/A ASN 108.A N GLU 103.A O no hydrogen 2.775 N/A VAL 110.A N LEU 106.A O no hydrogen 2.837 N/A GLY 111.A N MET 107.A O no hydrogen 3.051 N/A ALA 112.A N ASN 108.A O no hydrogen 2.858 N/A TYR 113.A N ALA 109.A O no hydrogen 3.051 N/A PHE 114.A N VAL 110.A O no hydrogen 2.801 N/A HIS 115.A N GLY 111.A O no hydrogen 2.834 N/A HIS 115.A ND1 GLU 126.A OE2 no hydrogen 2.654 N/A HIS 116.A N ALA 112.A O no hydrogen 2.895 N/A ALA 117.A N TYR 113.A O no hydrogen 2.823 N/A THR 118.A OG1 PHE 114.A O no hydrogen 2.697 N/A GLY 120.A N THR 118.A OG1 no hydrogen 2.963 N/A LEU 121.A N GLU 126.A OE2 no hydrogen 2.813 N/A GLY 122.A N ARG 119.A O no hydrogen 3.000 N/A LEU 125.A N GLY 122.A O no hydrogen 3.036 N/A GLU 126.A N GLY 122.A O no hydrogen 2.812 N/A GLN 129.A NE2 HIS 115.A O no hydrogen 2.882 N/A GLN 129.A NE2 THR 118.A O no hydrogen 2.880 N/A CYS 130.A N HIS 116.A ND1 no hydrogen 2.956 N/A GLY 134.A N CYS 130.A O no hydrogen 3.133 N/A ASN 135.A N PRO 131.A O no hydrogen 2.862 N/A ASN 135.A ND2 PRO 131.A O no hydrogen 2.875 N/A LYS 136.A N ASP 132.A O no hydrogen 3.097 N/A GLN 137.A N TRP 133.A O no hydrogen 2.906 N/A LYS 138.A N GLY 134.A O no hydrogen 3.064 N/A LYS 138.A N ASN 135.A O no hydrogen 3.217 N/A GLU 139.A N ASN 135.A O no hydrogen 3.449 N/A VAL 140.A N LYS 136.A O no hydrogen 3.089 N/A ALA 141.A N GLN 137.A O no hydrogen 2.922 N/A GLN 142.A N LYS 138.A O no hydrogen 3.072 N/A GLN 142.A NE2 ASP 183.A O no hydrogen 2.877 N/A SER 143.A N GLU 139.A O no hydrogen 2.903 N/A SER 143.A OG GLU 139.A O no hydrogen 3.195 N/A THR 144.A N VAL 140.A O no hydrogen 2.839 N/A THR 144.A OG1 GLY 105.A O no hydrogen 2.830 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.916 N/A MET 145.A N ALA 141.A O no hydrogen 2.988 N/A ALA 146.A N GLN 142.A O no hydrogen 3.265 N/A TYR 147.A N SER 143.A O no hydrogen 3.038 N/A LEU 148.A N THR 144.A O no hydrogen 2.833 N/A ASN 149.A N MET 145.A O no hydrogen 2.979 N/A GLU 150.A N ALA 146.A O no hydrogen 3.172 N/A VAL 151.A N TYR 147.A O no hydrogen 2.961 N/A LEU 152.A N LEU 148.A O no hydrogen 2.908 N/A ALA 153.A N ASN 149.A O no hydrogen 3.069 N/A ALA 153.A N GLU 150.A O no hydrogen 3.315 N/A GLU 154.A N VAL 151.A O no hydrogen 3.071 N/A ASN 155.A ND2 VAL 151.A O no hydrogen 2.979 N/A PHE 157.A N GLY 160.A O no hydrogen 2.873 N/A LEU 158.A N ASP 167.A OD1 no hydrogen 2.971 N/A GLY 160.A N PHE 157.A O no hydrogen 3.267 N/A ARG 162.A NE GLU 91.A OE2 no hydrogen 3.224 N/A ARG 162.A NH1 SER 83.A O no hydrogen 2.781 N/A ARG 162.A NH1 GLU 91.A OE2 no hydrogen 2.742 N/A ARG 162.A NH2 SER 83.A O no hydrogen 3.046 N/A THR 164.A N ASP 167.A OD2 no hydrogen 2.885 N/A THR 164.A OG1 ASP 167.A OD2 no hydrogen 3.544 N/A VAL 165.A N LEU 84.A O no hydrogen 2.887 N/A ALA 166.A N THR 164.A OG1 no hydrogen 3.260 N/A ILE 168.A N THR 164.A O no hydrogen 3.328 N/A THR 169.A N VAL 165.A O no hydrogen 2.961 N/A THR 169.A OG1 ASN 99.A OD1 no hydrogen 2.546 N/A THR 169.A OG1 VAL 165.A O no hydrogen 3.207 N/A ALA 170.A N ALA 166.A O no hydrogen 3.011 N/A TYR 171.A N ASP 167.A O no hydrogen 2.874 N/A TYR 171.A OH GLU 208.A OE2 no hydrogen 2.736 N/A ALA 172.A N ILE 168.A O no hydrogen 2.972 N/A GLY 173.A N THR 169.A O no hydrogen 2.966 N/A LEU 174.A N ALA 170.A O no hydrogen 2.967 N/A VAL 175.A N TYR 171.A O no hydrogen 3.017 N/A PHE 176.A N ALA 172.A O no hydrogen 2.846 N/A ALA 177.A N GLY 173.A O no hydrogen 2.792 N/A GLU 178.A N LEU 174.A O no hydrogen 2.976 N/A PHE 179.A N VAL 175.A O no hydrogen 3.080 N/A ALA 180.A N PHE 176.A O no hydrogen 2.870 N/A LYS 181.A N GLU 178.A O no hydrogen 3.141 N/A VAL 182.A N ALA 177.A O no hydrogen 2.800 N/A LEU 188.A N PRO 185.A O no hydrogen 3.233 N/A ASP 189.A N HIS 187.A O no hydrogen 2.956 N/A LEU 191.A N ASN 149.A OD1 no hydrogen 2.917 N/A LEU 192.A N LEU 188.A O no hydrogen 3.004 N/A ALA 193.A N ASP 189.A O no hydrogen 2.924 N/A TRP 194.A N HIS 190.A O no hydrogen 2.945 N/A TRP 194.A NE1 ASP 167.A OD1 no hydrogen 2.917 N/A ARG 195.A N LEU 191.A O no hydrogen 2.951 N/A ARG 195.A NH1 GLU 178.A OE2 no hydrogen 2.371 N/A ARG 195.A NH2 GLU 178.A OE1 no hydrogen 2.908 N/A ALA 196.A N LEU 192.A O no hydrogen 3.165 N/A ARG 197.A N ALA 193.A O no hydrogen 3.162 N/A VAL 198.A N TRP 194.A O no hydrogen 2.847 N/A ALA 199.A N ARG 195.A O no hydrogen 2.876 N/A ALA 200.A N ALA 196.A O no hydrogen 3.308 N/A ARG 201.A N VAL 198.A O no hydrogen 2.972 N/A ARG 201.A NE GLU 21.A OE2 no hydrogen 2.842 N/A ARG 201.A NH2 GLU 21.A OE1 no hydrogen 2.954 N/A ARG 201.A NH2 GLU 21.A OE2 no hydrogen 3.423 N/A SER 203.A OG GLU 21.A OE2 no hydrogen 2.644 N/A ILE 204.A N ARG 201.A O no hydrogen 2.975 N/A GLY 206.A N GLU 208.A OE1 no hydrogen 2.489 N/A TYR 211.A N GLY 8.A O no hydrogen 2.914 N/A