Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wvp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.823 N/A ILE 1.A N ASP 172.A OD1 no hydrogen 3.518 N/A ILE 1.A N ASP 172.A OD2 no hydrogen 2.679 N/A VAL 2.A N GLY 167.A O no hydrogen 2.801 N/A ARG 5.A N GLU 142.A O no hydrogen 2.893 N/A ARG 5.A NE GLU 142.A OE2 no hydrogen 3.108 N/A ARG 5.A NH1 ASN 144.A OD1 no hydrogen 3.108 N/A ARG 5.A NH2 GLU 142.A OE2 no hydrogen 2.890 N/A ARG 5.A NH2 ASN 144.A OD1 no hydrogen 2.844 N/A ALA 7.A N LEU 140.A O no hydrogen 2.828 N/A ALA 11.A N ARG 8.A O no hydrogen 2.981 N/A TRP 12.A NE1 GLU 142.A OE1 no hydrogen 2.837 N/A MET 15.A N TRP 12.A O no hydrogen 2.897 N/A VAL 16.A N ALA 28.A O no hydrogen 2.953 N/A SER 17.A N VAL 54.A O no hydrogen 3.045 N/A SER 17.A OG HIS 24.A ND1 no hydrogen 2.767 N/A LEU 18.A N CYS 26.A O no hydrogen 2.805 N/A GLN 19.A N ARG 52.A O no hydrogen 2.911 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 2.968 N/A LEU 20.A N GLY 23.A O no hydrogen 2.962 N/A GLY 23.A N LEU 20.A O no hydrogen 2.747 N/A HIS 24.A ND1 SER 17.A OG no hydrogen 2.767 N/A HIS 24.A NE2 GLY 171.A O no hydrogen 2.866 N/A PHE 25.A N LEU 18.A O no hydrogen 2.983 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.109 N/A GLY 27.A N SER 173.A O no hydrogen 2.823 N/A ALA 28.A N VAL 16.A O no hydrogen 3.020 N/A THR 29.A N MET 37.A O no hydrogen 2.840 N/A LEU 30.A N PHE 14.A O no hydrogen 2.855 N/A ILE 31.A N PHE 35.A O no hydrogen 3.030 N/A ALA 32.A N PHE 35.A O no hydrogen 3.307 N/A PHE 35.A N ALA 32.A O no hydrogen 3.242 N/A VAL 36.A N LEU 92.A O no hydrogen 2.999 N/A MET 37.A N THR 29.A O no hydrogen 2.829 N/A SER 38.A N VAL 90.A O no hydrogen 2.883 N/A SER 38.A OG GLY 27.A O no hydrogen 2.717 N/A ALA 39.A N SER 38.A OG no hydrogen 2.757 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.770 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.662 N/A CYS 42.A N ALA 39.A O no hydrogen 3.052 N/A VAL 43.A N ALA 40.A O no hydrogen 3.117 N/A ALA 44.A N HIS 41.A O no hydrogen 3.413 N/A VAL 46.A N VAL 43.A O no hydrogen 2.947 N/A VAL 51.A N VAL 48A.A O no hydrogen 3.142 N/A ARG 52.A N GLN 19.A O no hydrogen 2.843 N/A VAL 53.A N PHE 70.A O no hydrogen 2.808 N/A VAL 54.A N SER 17.A O no hydrogen 2.842 N/A LEU 55.A N GLN 68.A O no hydrogen 2.865 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 2.870 N/A ASN 59.A N GLU 64.A OE2 no hydrogen 2.774 N/A LEU 60.A N SER 138.A O no hydrogen 2.819 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.884 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.662 N/A ARG 62.A N ASN 59.A O no hydrogen 3.171 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.721 N/A ARG 67.A N GLU 64.A O no hydrogen 3.173 N/A ARG 67.A NH1 ARG 62.A O no hydrogen 2.886 N/A ARG 67.A NH2 ARG 62.A O no hydrogen 2.975 N/A GLN 68.A N LEU 55.A O no hydrogen 2.982 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.878 N/A PHE 70.A N VAL 53.A O no hydrogen 2.881 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.964 N/A GLN 73.A N GLN 93.A O no hydrogen 2.773 N/A PHE 76.A N ILE 91.A O no hydrogen 2.822 N/A ASP 81.A N LEU 86.A O no hydrogen 2.938 N/A VAL 83.A N ASP 81.A OD1 no hydrogen 2.888 N/A ASN 84.A N ASP 81.A OD1 no hydrogen 2.997 N/A ASN 84.A ND2 ASP 81.A OD2 no hydrogen 2.867 N/A LEU 86.A N ASP 81.A O no hydrogen 3.154 N/A ASN 87.A ND2 GLY 79.A O no hydrogen 3.038 N/A ILE 89.A N ASN 87.A O no hydrogen 2.891 N/A VAL 90.A N SER 38.A O no hydrogen 2.946 N/A ILE 91.A N PHE 76.A O no hydrogen 2.961 N/A LEU 92.A N VAL 36.A O no hydrogen 2.804 N/A GLN 93.A N ARG 74.A O no hydrogen 2.826 N/A LEU 94.A N ASN 34.A O no hydrogen 2.776 N/A ASN 95.A N ALA 71.A O no hydrogen 3.043 N/A SER 97.A OG.A ALA 98.A O no hydrogen 3.062 N/A ALA 98.A N PRO 33.A O no hydrogen 2.775 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.852 N/A ASN 101.A N VAL 104.A O no hydrogen 2.875 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.870 N/A VAL 104.A N ASN 101.A O no hydrogen 3.257 N/A GLN 105.A N PRO 13.A O no hydrogen 3.090 N/A GLN 105.A NE2 ASN 101.A O no hydrogen 3.507 N/A GLN 105.A NE2 ALA 102.A O no hydrogen 3.139 N/A ALA 107.A N LEU 30.A O no hydrogen 2.910 N/A GLN 112.A NE2 GLN 208.A O no hydrogen 3.038 N/A GLY 113.A N ALA 207.A O no hydrogen 2.907 N/A ARG 114.A N ALA 111.A O no hydrogen 3.191 N/A GLY 119.A N VAL 147.A O no hydrogen 2.916 N/A VAL 120.A N GLY 117.A O no hydrogen 3.188 N/A GLN 121.A NE2 GLY 119.A O no hydrogen 3.314 N/A GLN 121.A NE2 THR 146.A OG1 no hydrogen 3.230 N/A CYS 122.A N VAL 145.A O no hydrogen 2.939 N/A LEU 123.A N VAL 178.A O no hydrogen 2.841 N/A ALA 124.A N LEU 143.A O no hydrogen 2.875 N/A GLY 126.A N GLN 141.A O no hydrogen 2.946 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.984 N/A GLY 128.A N ASP 172.A OD1 no hydrogen 2.790 N/A LEU 129.A N PHE 170.A O no hydrogen 2.845 N/A LEU 130.A N GLY 135.A O no hydrogen 2.853 N/A ARG 134.A N ASN 133.A OD1 no hydrogen 2.494 N/A ALA 137.A N GLY 128.A O no hydrogen 3.372 N/A LEU 140.A N HIS 58.A O no hydrogen 3.049 N/A GLN 141.A N GLY 126.A O no hydrogen 3.101 N/A GLN 141.A NE2 VAL 139.A O no hydrogen 2.943 N/A GLU 142.A N ARG 5.A O no hydrogen 2.854 N/A LEU 143.A N ALA 124.A O no hydrogen 2.841 N/A VAL 145.A N CYS 122.A O no hydrogen 2.960 N/A THR 146.A N LEU 160.A O no hydrogen 2.942 N/A THR 146.A OG1 GLN 121.A OE1 no hydrogen 3.290 N/A VAL 147.A N VAL 120.A O no hydrogen 2.793 N/A VAL 148.A N CYS 158.A O no hydrogen 2.918 N/A THR 149.A OG1 ASN 118.A OD1 no hydrogen 3.148 N/A CYS 152.A N THR 149.A O no hydrogen 2.824 N/A CYS 152.A SG ARG 153.A O no hydrogen 3.458 N/A CYS 152.A SG ASN 156.A O no hydrogen 3.514 N/A ARG 153.A NE ASN 156.A OD1 no hydrogen 2.861 N/A ARG 153.A NH1 ASN 84.A O no hydrogen 3.047 N/A ARG 153.A NH2 ASN 84.A O no hydrogen 2.888 N/A ARG 153.A NH2 ASN 156.A OD1 no hydrogen 2.931 N/A ASN 156.A N ARG 153.A O no hydrogen 3.134 N/A ASN 156.A ND2 PHE 203.A O no hydrogen 2.996 N/A VAL 157.A N PHE 203.A O no hydrogen 3.050 N/A THR 159.A N ASP 201.A O no hydrogen 2.904 N/A LEU 160.A N THR 146.A O no hydrogen 2.842 N/A GLN 165.A NE2 SER 196.A O no hydrogen 2.946 N/A GLY 167.A N VAL 2.A O no hydrogen 3.046 N/A VAL 168.A N ASP 201.A OD2 no hydrogen 2.857 N/A CYS 169.A N ASP 172.A OD2 no hydrogen 2.814 N/A ASP 172.A N CYS 169.A O no hydrogen 2.891 N/A SER 173.A OG HIS 41.A NE2 no hydrogen 3.137 N/A GLY 174.A N ALA 187.A O no hydrogen 2.806 N/A SER 175.A N ASP 172.A O no hydrogen 3.012 N/A SER 175.A OG ASP 172.A O no hydrogen 2.678 N/A LEU 177.A N GLY 185.A O no hydrogen 2.868 N/A VAL 178.A N LEU 123.A O no hydrogen 2.920 N/A CYS 179.A N LEU 182.A O no hydrogen 2.873 N/A LEU 182.A N CYS 179.A O no hydrogen 3.148 N/A ILE 183.A N GLN 108.A O no hydrogen 2.958 N/A HIS 184.A N LEU 177.A O no hydrogen 2.973 N/A GLY 185.A N LEU 177.A O no hydrogen 3.390 N/A ILE 186.A N ALA 204.A O no hydrogen 3.159 N/A ALA 187.A N SER 175.A O no hydrogen 2.844 N/A SER 188.A N ALA 202.A O no hydrogen 2.928 N/A SER 188.A OG ASP 88.A OD2 no hydrogen 2.596 N/A PHE 189.A N ALA 202.A O no hydrogen 3.085 N/A ARG 191.A NH1 LEU 151.A O no hydrogen 2.932 N/A ARG 191.A NH2 LEU 151.A O no hydrogen 2.840 N/A ARG 191.A NH2 PRO 200.A O no hydrogen 3.028 N/A LEU 198.A N SER 196.A OG no hydrogen 3.094 N/A TYR 199.A N SER 196.A OG no hydrogen 3.025 N/A ASP 201.A N THR 159.A O no hydrogen 2.836 N/A ALA 202.A N PHE 189.A O no hydrogen 2.940 N/A PHE 203.A N VAL 157.A O no hydrogen 2.821 N/A ALA 204.A N ILE 186.A O no hydrogen 2.754 N/A VAL 206.A N HIS 184.A O no hydrogen 3.072 N/A GLN 208.A N PRO 205.A O no hydrogen 2.895 N/A GLN 208.A NE2 ARG 154.A O no hydrogen 2.958 N/A PHE 209.A N VAL 206.A O no hydrogen 2.816 N/A ASN 211.A N GLN 112.A OE1 no hydrogen 2.851 N/A ILE 213.A N PHE 209.A O no hydrogen 2.887 N/A ASP 214.A N VAL 210.A O no hydrogen 2.832 N/A SER 215.A N ASN 211.A O no hydrogen 2.925 N/A SER 215.A OG TRP 212.A O no hydrogen 2.633 N/A ILE 216.A N ILE 213.A O no hydrogen 2.990 N/A ILE 217.A N ILE 213.A O no hydrogen 3.023 N/A GLN 218.A N ASP 214.A O no hydrogen 3.177 N/A ARG 49B.A N ASN 47.A OD1 no hydrogen 3.073 N/A ARG 49B.A NE ASN 47.A OD1 no hydrogen 3.193 N/A ARG 164B.A NH1 GLY 3.A O no hydrogen 3.072 N/A ARG 164B.A NH2 GLY 3.A O no hydrogen 2.965 N/A ALA 50C.A N ASN 47.A O no hydrogen 2.985 N/A