Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.610 N/A THR 3.A OG1 ASP 1.A OD2 no hydrogen 3.319 N/A SER 6.A N THR 3.A O no hydrogen 3.070 N/A CYS 8.A SG SER 9.A O no hydrogen 3.502 N/A CYS 8.A SG ASP 10.A O no hydrogen 3.573 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.774 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.725 N/A THR 15.A N ASP 12.A O no hydrogen 3.048 N/A THR 15.A OG1 ASP 12.A O no hydrogen 2.847 N/A LYS 16.A N PRO 13.A O no hydrogen 3.342 N/A LYS 16.A NZ ASP 17.A OD2 no hydrogen 2.727 N/A PHE 18.A N THR 15.A O no hydrogen 3.146 N/A GLN 21.A NE2 THR 80.A O no hydrogen 3.165 N/A GLN 21.A NE2 ARG 83.A O no hydrogen 3.466 N/A THR 23.A N THR 86.A O no hydrogen 2.961 N/A LEU 25.A N GLU 88.A O no hydrogen 2.914 N/A ILE 27.A N THR 90.A O no hydrogen 2.811 N/A LYS 28.A N ASP 156.A OD2 no hydrogen 2.754 N/A LYS 28.A NZ THR 95.A O no hydrogen 2.430 N/A LYS 28.A NZ ASP 98.A O no hydrogen 2.879 N/A LYS 28.A NZ GLN 101.A O no hydrogen 2.963 N/A LYS 28.A NZ GLN 101.A OE1 no hydrogen 3.089 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.974 N/A LYS 31.A NZ ASP 29.A OD1 no hydrogen 2.967 N/A LYS 31.A NZ ASP 29.A OD2 no hydrogen 3.309 N/A SER 33.A N ASP 29.A O no hydrogen 3.070 N/A SER 33.A OG ASP 29.A O no hydrogen 3.202 N/A SER 33.A OG ASP 156.A OD1 no hydrogen 3.484 N/A LEU 34.A N PRO 30.A O no hydrogen 2.866 N/A ASP 35.A N LYS 31.A O no hydrogen 3.032 N/A PHE 36.A N LYS 32.A O no hydrogen 2.888 N/A TYR 37.A N SER 33.A O no hydrogen 2.892 N/A TYR 37.A OH ASP 154.A OD2 no hydrogen 2.838 N/A THR 38.A N LEU 34.A O no hydrogen 2.978 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.750 N/A THR 38.A OG1 ASP 35.A O no hydrogen 3.546 N/A ARG 39.A N ASP 35.A O no hydrogen 2.888 N/A ARG 39.A NE ASP 35.A OD1 no hydrogen 2.853 N/A ARG 39.A NH2 ASP 35.A OD2 no hydrogen 2.908 N/A VAL 40.A N PHE 36.A O no hydrogen 3.085 N/A LEU 41.A N PHE 36.A O no hydrogen 3.181 N/A GLY 42.A N THR 38.A O no hydrogen 2.816 N/A LEU 43.A N TYR 37.A O no hydrogen 2.967 N/A THR 44.A N ALA 62.A O no hydrogen 2.772 N/A THR 44.A OG1 GLU 64.A O no hydrogen 2.652 N/A LEU 46.A N PHE 60.A O no hydrogen 2.647 N/A GLN 47.A NE2 THR 77.A OG1 no hydrogen 2.978 N/A LYS 48.A NZ ASP 50.A OD1 no hydrogen 3.199 N/A LYS 48.A NZ ASP 50.A OD2 no hydrogen 2.576 N/A LEU 49.A N LEU 58.A O no hydrogen 2.948 N/A PHE 51.A N PHE 56.A O no hydrogen 2.843 N/A MET 54.A N PHE 51.A O no hydrogen 3.209 N/A LYS 55.A N PRO 52.A O no hydrogen 3.107 N/A PHE 56.A N PHE 51.A O no hydrogen 3.058 N/A SER 57.A N HIS 91.A O no hydrogen 2.886 N/A SER 57.A OG ASP 50.A OD1 no hydrogen 2.568 N/A LEU 58.A N LEU 49.A O no hydrogen 2.859 N/A TYR 59.A N LEU 89.A O no hydrogen 2.871 N/A PHE 60.A N GLN 47.A O no hydrogen 3.000 N/A LEU 61.A N LEU 87.A O no hydrogen 2.924 N/A ALA 62.A N THR 44.A O no hydrogen 3.015 N/A TYR 63.A OH LEU 41.A O no hydrogen 2.652 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 3.125 N/A ASP 68.A N ASP 65.A O no hydrogen 3.082 N/A ILE 69.A N LYS 66.A O no hydrogen 3.166 N/A SER 74.A N ASP 72.A OD2 no hydrogen 3.212 N/A GLU 75.A N ASP 72.A OD2 no hydrogen 3.304 N/A LYS 76.A N ASP 72.A O no hydrogen 2.625 N/A THR 77.A N LYS 73.A O no hydrogen 2.897 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.318 N/A ALA 78.A N SER 74.A O no hydrogen 2.974 N/A TRP 79.A N GLU 75.A O no hydrogen 2.902 N/A THR 80.A N LYS 76.A O no hydrogen 2.861 N/A THR 80.A OG1 GLN 47.A OE1 no hydrogen 2.974 N/A THR 80.A OG1 LYS 76.A O no hydrogen 3.133 N/A PHE 81.A N THR 77.A O no hydrogen 2.971 N/A SER 82.A N TRP 79.A O no hydrogen 2.927 N/A SER 82.A OG ALA 78.A O no hydrogen 2.465 N/A SER 82.A OG TRP 79.A O no hydrogen 2.921 N/A ARG 83.A N THR 80.A O no hydrogen 3.203 N/A ARG 83.A NE TRP 79.A O no hydrogen 3.001 N/A ALA 85.A N LEU 20.A O no hydrogen 3.212 N/A THR 86.A N GLN 21.A O no hydrogen 2.887 N/A THR 86.A OG1 GLN 21.A O no hydrogen 2.685 N/A LEU 87.A N LEU 61.A O no hydrogen 2.887 N/A GLU 88.A N THR 23.A O no hydrogen 2.838 N/A LEU 89.A N TYR 59.A O no hydrogen 2.899 N/A THR 90.A N LEU 25.A O no hydrogen 2.901 N/A HIS 91.A N SER 57.A O no hydrogen 2.863 N/A HIS 91.A NE2 GLU 96.A OE1 no hydrogen 2.692 N/A ASN 92.A ND2 TYR 103.A OH no hydrogen 3.226 N/A TRP 93.A N LYS 55.A O no hydrogen 3.007 N/A TRP 93.A NE1 SER 57.A OG no hydrogen 2.895 N/A THR 95.A N ASN 92.A O no hydrogen 3.347 N/A THR 95.A OG1 LYS 28.A O no hydrogen 2.716 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.323 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.745 N/A ASP 97.A N GLY 94.A O no hydrogen 2.850 N/A ASP 98.A N THR 95.A O no hydrogen 3.264 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.977 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.897 N/A GLN 101.A N ASP 98.A O no hydrogen 2.983 N/A HIS 104.A NE2 SER 108.A O no hydrogen 3.023 N/A ASN 105.A ND2 GLY 157.A O no hydrogen 2.879 N/A ASN 107.A N ASN 105.A OD1 no hydrogen 3.070 N/A ASN 107.A ND2 GLY 114.A O no hydrogen 2.847 N/A GLY 112.A N GLY 106.A O no hydrogen 3.099 N/A ILE 116.A N TRP 159.A O no hydrogen 3.345 N/A ILE 118.A N GLU 161.A O no hydrogen 2.705 N/A VAL 120.A N LEU 163.A O no hydrogen 2.898 N/A TYR 124.A OH ASP 142.A OD1 no hydrogen 2.718 N/A SER 125.A OG ASP 122.A O no hydrogen 3.352 N/A ALA 126.A N ASP 122.A O no hydrogen 3.084 N/A CYS 127.A N VAL 123.A O no hydrogen 2.890 N/A CYS 127.A SG VAL 123.A O no hydrogen 3.328 N/A LYS 128.A N TYR 124.A O no hydrogen 2.890 N/A ARG 129.A N SER 125.A O no hydrogen 2.935 N/A ARG 129.A NH1 VAL 40.A O no hydrogen 2.685 N/A ARG 129.A NH2 ARG 39.A O no hydrogen 2.876 N/A ARG 129.A NH2 VAL 40.A O no hydrogen 3.531 N/A PHE 130.A N ALA 126.A O no hydrogen 2.889 N/A GLU 131.A N.A CYS 127.A O no hydrogen 2.861 N/A GLU 131.A N.B CYS 127.A O no hydrogen 2.883 N/A GLU 132.A N LYS 128.A O no hydrogen 2.943 N/A LEU 133.A N ARG 129.A O no hydrogen 3.055 N/A LEU 133.A N PHE 130.A O no hydrogen 3.149 N/A GLY 134.A N GLU 131.A O.A no hydrogen 2.923 N/A GLY 134.A N GLU 131.A O.B no hydrogen 2.932 N/A VAL 135.A N PHE 130.A O no hydrogen 3.075 N/A VAL 138.A N PHE 151.A O no hydrogen 2.741 N/A LYS 139.A N PHE 151.A O no hydrogen 2.936 N/A LYS 139.A NZ LYS 140.A O no hydrogen 3.022 N/A LYS 139.A NZ ASP 143.A O no hydrogen 2.270 N/A LYS 139.A NZ MET 146.A O no hydrogen 2.831 N/A LYS 140.A N ASP 143.A OD2 no hydrogen 3.131 N/A ASP 143.A N LYS 140.A O no hydrogen 3.206 N/A LYS 147.A NZ ASP 142.A O no hydrogen 3.223 N/A GLY 148.A N PRO 141.A O no hydrogen 2.929 N/A ALA 150.A N ILE 162.A O no hydrogen 3.034 N/A PHE 151.A N LYS 139.A O no hydrogen 3.054 N/A ILE 152.A N ILE 160.A O no hydrogen 2.907 N/A GLN 153.A N LYS 136.A O no hydrogen 3.043 N/A GLN 153.A NE2 GLY 157.A O no hydrogen 3.127 N/A ASP 154.A N TYR 158.A O no hydrogen 3.059 N/A ASP 156.A N ASP 154.A OD1 no hydrogen 3.028 N/A GLY 157.A N ASP 154.A O no hydrogen 2.884 N/A TYR 158.A N ASP 154.A OD1 no hydrogen 2.758 N/A TYR 158.A OH ARG 26.A O no hydrogen 2.766 N/A ILE 160.A N ILE 152.A O no hydrogen 2.863 N/A GLU 161.A N ILE 116.A O no hydrogen 2.914 N/A ILE 162.A N ALA 150.A O no hydrogen 2.667 N/A LEU 163.A N ILE 118.A O no hydrogen 3.220 N/A ASN 164.A ND2 VAL 120.A O no hydrogen 2.840 N/A ASN 166.A N ASN 164.A OD1 no hydrogen 2.861 N/A LYS 167.A N ASN 164.A O no hydrogen 2.937 N/A ILE 168.A N ASN 164.A O no hydrogen 3.396 N/A