Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PRO 33.A O no hydrogen 2.766 N/A ASN 3.A N ASP 59.A OD2 no hydrogen 2.823 N/A VAL 4.A N THR 35.A O no hydrogen 2.917 N/A LEU 5.A N ALA 60.A O no hydrogen 3.014 N/A VAL 6.A N THR 37.A O no hydrogen 2.747 N/A VAL 7.A N VAL 62.A O no hydrogen 2.812 N/A SER 12.A OG LEU 9.A O no hydrogen 2.920 N/A SER 12.A OG VAL 64.A O no hydrogen 3.307 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.368 N/A LYS 14.A NZ LEU 9.A O no hydrogen 2.779 N/A LYS 14.A NZ ASP 40.A OD1 no hydrogen 2.679 N/A ILE 17.A N GLY 13.A O no hydrogen 2.988 N/A ILE 18.A N LYS 14.A O no hydrogen 2.975 N/A GLU 19.A N THR 15.A O no hydrogen 3.003 N/A ARG 20.A N ILE 17.A O no hydrogen 3.109 N/A LEU 21.A N ILE 18.A O no hydrogen 2.905 N/A LYS 22.A N ILE 18.A O no hydrogen 3.358 N/A ASP 27.A N VAL 38.A O no hydrogen 2.925 N/A VAL 29.A N PHE 36.A O no hydrogen 2.920 N/A LYS 31.A N LEU 34.A O no hydrogen 2.796 N/A LEU 34.A N LYS 31.A O no hydrogen 3.067 N/A THR 35.A N VAL 2.A O no hydrogen 2.841 N/A PHE 36.A N VAL 29.A O no hydrogen 2.754 N/A THR 37.A N VAL 4.A O no hydrogen 2.958 N/A VAL 38.A N ASP 27.A O no hydrogen 2.806 N/A PHE 39.A N VAL 6.A O no hydrogen 3.002 N/A MET 41.A N GLY 8.A O no hydrogen 2.757 N/A ARG 46.A N GLY 43.A O no hydrogen 3.124 N/A ARG 48.A NE GLU 79.A OE1 no hydrogen 2.860 N/A ARG 48.A NH2 GLU 79.A OE1 no hydrogen 3.495 N/A ARG 48.A NH2 GLU 79.A OE2 no hydrogen 2.882 N/A LEU 50.A N TYR 47.A O no hydrogen 2.884 N/A TRP 51.A N TYR 47.A O no hydrogen 3.297 N/A GLU 52.A N ARG 48.A O no hydrogen 3.066 N/A GLN 53.A N LEU 50.A O no hydrogen 3.072 N/A GLN 53.A NE2 THR 49.A O no hydrogen 3.665 N/A TYR 54.A N TRP 51.A O no hydrogen 2.954 N/A TYR 55.A N GLU 52.A O no hydrogen 3.134 N/A ARG 56.A NH2 GLU 57.A OE2 no hydrogen 3.526 N/A ALA 58.A N TYR 55.A O no hydrogen 2.923 N/A ASP 59.A N ASN 3.A O no hydrogen 2.679 N/A VAL 61.A N PRO 93.A O no hydrogen 2.967 N/A VAL 62.A N LEU 5.A O no hydrogen 2.712 N/A PHE 63.A N LEU 95.A O no hydrogen 2.681 N/A VAL 64.A N VAL 7.A O no hydrogen 2.860 N/A VAL 65.A N PHE 97.A O no hydrogen 2.927 N/A SER 67.A N ASN 99.A O no hydrogen 2.955 N/A SER 67.A OG ASN 99.A O no hydrogen 2.672 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 2.820 N/A ASP 69.A N ASP 66.A O no hydrogen 3.175 N/A ARG 72.A N ASP 69.A OD1 no hydrogen 3.411 N/A ARG 72.A NH1 ASP 10.A OD1 no hydrogen 3.021 N/A ARG 72.A NH1 ASP 10.A OD2 no hydrogen 2.979 N/A ARG 72.A NH2 ASP 10.A OD1 no hydrogen 2.599 N/A MET 73.A N ASP 69.A O no hydrogen 3.167 N/A VAL 74.A N LYS 70.A O no hydrogen 3.349 N/A VAL 74.A N LEU 71.A O no hydrogen 3.174 N/A ALA 76.A N ARG 72.A O no hydrogen 2.713 N/A ARG 77.A N MET 73.A O no hydrogen 2.944 N/A ARG 77.A NE GLU 81.A OE2 no hydrogen 3.038 N/A ARG 77.A NH1 ALA 115.A O no hydrogen 2.928 N/A ASP 78.A N VAL 74.A O no hydrogen 3.271 N/A GLU 79.A N VAL 75.A O no hydrogen 2.940 N/A MET 80.A N ALA 76.A O no hydrogen 2.904 N/A GLU 81.A N ARG 77.A O no hydrogen 2.926 N/A HIS 82.A N ASP 78.A O no hydrogen 2.987 N/A MET 83.A N GLU 79.A O no hydrogen 3.087 N/A LEU 84.A N MET 80.A O no hydrogen 2.898 N/A LYS 85.A N GLU 81.A O no hydrogen 2.970 N/A HIS 86.A N MET 83.A O no hydrogen 3.216 N/A ASN 88.A N HIS 86.A ND1 no hydrogen 3.028 N/A MET 89.A N HIS 86.A O no hydrogen 3.118 N/A ARG 90.A NH2 ALA 58.A O no hydrogen 2.973 N/A ARG 90.A NH2 ASP 59.A OD1 no hydrogen 3.238 N/A VAL 92.A N ARG 90.A O no hydrogen 2.848 N/A ILE 94.A N PRO 125.A O no hydrogen 3.019 N/A LEU 95.A N VAL 61.A O no hydrogen 2.815 N/A TYR 96.A N GLN 127.A O no hydrogen 2.799 N/A PHE 97.A N PHE 63.A O no hydrogen 2.957 N/A ALA 98.A N VAL 129.A O no hydrogen 2.948 N/A ASN 99.A N VAL 65.A O no hydrogen 2.863 N/A ASN 99.A ND2 SER 12.A O no hydrogen 2.971 N/A LYS 100.A NZ ASN 11.A O no hydrogen 2.879 N/A LYS 100.A NZ ASP 66.A OD2 no hydrogen 2.781 N/A LYS 101.A N SER 131.A O no hydrogen 3.171 N/A LYS 101.A NZ GLU 137.A OE1 no hydrogen 3.077 N/A LEU 103.A N LYS 100.A O no hydrogen 3.112 N/A ALA 106.A N LEU 103.A O no hydrogen 2.989 N/A MET 107.A N SER 67.A O no hydrogen 3.004 N/A ILE 112.A N PRO 108.A O no hydrogen 3.051 N/A ALA 113.A N PRO 109.A O no hydrogen 2.795 N/A GLN 114.A N VAL 110.A O no hydrogen 3.194 N/A ALA 115.A N GLU 111.A O no hydrogen 2.856 N/A LEU 116.A N ILE 112.A O no hydrogen 2.889 N/A LEU 118.A N ALA 113.A O no hydrogen 2.943 N/A ASP 120.A N GLY 117.A O no hydrogen 3.202 N/A ILE 121.A N LEU 118.A O no hydrogen 2.847 N/A ARG 124.A NE ASP 123.A OD1 no hydrogen 2.864 N/A ARG 124.A NH2 ASP 123.A OD1 no hydrogen 3.452 N/A ARG 124.A NH2 ASP 123.A OD2 no hydrogen 2.860 N/A TRP 126.A NE1 ILE 121.A O no hydrogen 3.029 N/A GLN 127.A N ILE 94.A O no hydrogen 3.241 N/A GLN 127.A NE2 ILE 128.A O no hydrogen 3.643 N/A VAL 129.A N TYR 96.A O no hydrogen 2.820 N/A SER 131.A N ALA 98.A O no hydrogen 2.923 N/A SER 131.A OG ASN 99.A OD1 no hydrogen 2.790 N/A ASN 132.A N GLU 137.A O no hydrogen 2.891 N/A LEU 134.A N ASN 132.A OD1 no hydrogen 2.790 N/A THR 135.A N ASN 132.A OD1 no hydrogen 3.094 N/A GLY 136.A N ASN 132.A O no hydrogen 2.707 N/A GLU 137.A N THR 135.A OG1 no hydrogen 3.281 N/A VAL 139.A N GLY 136.A O no hydrogen 3.058 N/A GLY 142.A N GLY 138.A O no hydrogen 3.040 N/A ILE 143.A N VAL 139.A O no hydrogen 2.971 N/A ASP 144.A N ASP 140.A O no hydrogen 2.855 N/A TRP 145.A N LYS 141.A O no hydrogen 3.081 N/A LEU 146.A N GLY 142.A O no hydrogen 3.087 N/A ALA 147.A N ILE 143.A O no hydrogen 2.808 N/A GLU 148.A N ASP 144.A O no hydrogen 3.240 N/A ARG 149.A N LEU 146.A O no hydrogen 2.947 N/A ARG 149.A NH1.A TRP 145.A O no hydrogen 3.090 N/A ARG 149.A NH1.A GLU 148.A OE2 no hydrogen 2.757 N/A LEU 150.A N ALA 147.A O no hydrogen 3.403 N/A