Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 16.A O no hydrogen 3.126 N/A PHE 5.A N SER 66.A O no hydrogen 2.848 N/A VAL 6.A N ILE 14.A O no hydrogen 2.817 N/A LYS 7.A N LEU 68.A O no hydrogen 2.981 N/A THR 8.A OG1 GLY 11.A O no hydrogen 2.706 N/A ILE 14.A N VAL 6.A O no hydrogen 3.062 N/A LEU 16.A N ILE 4.A O no hydrogen 3.084 N/A VAL 18.A N MET 2.A O no hydrogen 3.335 N/A ASP 22.A N GLU 19.A O no hydrogen 3.012 N/A THR 23.A OG1 GLU 25.A OE2 no hydrogen 3.249 N/A ILE 24.A N ARG 55.A O no hydrogen 3.080 N/A GLU 25.A N ASP 53.A O no hydrogen 3.484 N/A VAL 27.A N THR 23.A O no hydrogen 3.160 N/A LYS 28.A N ILE 24.A O no hydrogen 3.072 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.448 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.081 N/A ALA 29.A N GLU 25.A O no hydrogen 3.109 N/A LYS 30.A N ASN 26.A O no hydrogen 3.183 N/A ILE 31.A N VAL 27.A O no hydrogen 2.512 N/A GLN 32.A N LYS 28.A O no hydrogen 2.699 N/A ASP 33.A N ALA 29.A O no hydrogen 2.653 N/A LYS 34.A N LYS 30.A O no hydrogen 3.141 N/A LYS 34.A NZ THR 15.A O no hydrogen 2.924 N/A GLU 35.A N ILE 31.A O no hydrogen 3.237 N/A GLY 36.A N GLN 32.A O no hydrogen 2.650 N/A GLN 41.A N PRO 38.A O no hydrogen 2.807 N/A GLN 42.A N PRO 39.A O no hydrogen 3.342 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.311 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.957 N/A ARG 43.A N VAL 71.A O no hydrogen 2.988 N/A ILE 45.A N HIS 69.A O no hydrogen 2.911 N/A PHE 46.A N LYS 49.A O no hydrogen 2.955 N/A LEU 51.A N LEU 44.A O no hydrogen 2.776 N/A GLU 52.A N TYR 60.A OH no hydrogen 2.966 N/A ARG 55.A N GLU 52.A O no hydrogen 3.211 N/A ARG 55.A NE TYR 60.A OH no hydrogen 3.134 N/A THR 56.A N ASP 59.A OD1 no hydrogen 2.849 N/A LEU 57.A N ASP 22.A O no hydrogen 3.085 N/A SER 58.A N PRO 20.A O no hydrogen 2.899 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.098 N/A TYR 60.A N LEU 57.A O no hydrogen 2.810 N/A ASN 61.A N SER 58.A O no hydrogen 3.143 N/A GLU 65.A N GLN 3.A O no hydrogen 2.693 N/A SER 66.A OG GLN 63.A O no hydrogen 2.738 N/A LEU 68.A N PHE 5.A O no hydrogen 2.894 N/A HIS 69.A N ILE 45.A O no hydrogen 3.029 N/A LEU 70.A N LYS 7.A O no hydrogen 3.265 N/A VAL 71.A N ARG 43.A O no hydrogen 2.862 N/A ARG 73.A N GLN 41.A O no hydrogen 3.105 N/A ARG 73.A NE ASP 40.A O no hydrogen 2.917 N/A ARG 73.A NH2 ASP 40.A O no hydrogen 3.430 N/A GLY 76.A N GLU 93.A OE2 no hydrogen 2.595 N/A ILE 80.A N LEU 92.A O no hydrogen 3.246 N/A PHE 81.A N SER 142.A O no hydrogen 2.925 N/A VAL 82.A N ILE 90.A O no hydrogen 2.755 N/A LYS 83.A N LEU 144.A O no hydrogen 2.836 N/A THR 84.A N LYS 88.A O no hydrogen 2.668 N/A THR 84.A OG1 THR 86.A OG1 no hydrogen 2.717 N/A THR 84.A OG1 LYS 88.A O no hydrogen 3.325 N/A THR 86.A N THR 84.A OG1 no hydrogen 3.227 N/A THR 86.A OG1 THR 84.A OG1 no hydrogen 2.717 N/A GLY 87.A N THR 84.A O no hydrogen 2.955 N/A LYS 88.A N THR 86.A OG1 no hydrogen 3.355 N/A LYS 88.A NZ GLU 111.A OE1 no hydrogen 3.002 N/A LYS 88.A NZ GLU 111.A OE2 no hydrogen 3.247 N/A THR 89.A OG1 GLY 87.A O no hydrogen 2.849 N/A ILE 90.A N VAL 82.A O no hydrogen 3.091 N/A THR 91.A OG1 ILE 80.A O no hydrogen 2.758 N/A THR 91.A OG1 LEU 92.A O no hydrogen 3.411 N/A LEU 92.A N ILE 80.A O no hydrogen 3.000 N/A VAL 94.A N MET 78.A O no hydrogen 3.051 N/A ASP 98.A N GLU 95.A O no hydrogen 2.821 N/A ILE 100.A N ARG 131.A O no hydrogen 3.408 N/A ASN 102.A N THR 99.A OG1 no hydrogen 2.941 N/A VAL 103.A N ILE 100.A O no hydrogen 3.074 N/A LYS 104.A N ILE 100.A O no hydrogen 2.710 N/A LYS 104.A NZ GLN 118.A O no hydrogen 2.996 N/A LYS 104.A NZ ASP 129.A OD2 no hydrogen 2.825 N/A ALA 105.A N GLU 101.A O no hydrogen 3.032 N/A LYS 106.A N VAL 103.A O no hydrogen 3.043 N/A LYS 106.A NZ GLU 93.A O no hydrogen 2.753 N/A LYS 106.A NZ ASP 98.A OD2 no hydrogen 2.783 N/A LYS 106.A NZ ASN 102.A O no hydrogen 3.449 N/A ILE 107.A N VAL 103.A O no hydrogen 3.159 N/A GLN 108.A N LYS 104.A O no hydrogen 3.236 N/A ASP 109.A N ALA 105.A O no hydrogen 3.136 N/A LYS 110.A N ILE 107.A O no hydrogen 2.956 N/A LYS 110.A NZ THR 91.A O no hydrogen 3.142 N/A GLU 111.A N ILE 107.A O no hydrogen 2.662 N/A GLY 112.A N GLN 108.A O no hydrogen 2.785 N/A GLN 117.A N PRO 114.A O no hydrogen 2.804 N/A GLN 118.A N PRO 115.A O no hydrogen 3.460 N/A GLN 118.A NE2 LYS 104.A O no hydrogen 3.298 N/A GLN 118.A NE2 ILE 113.A O no hydrogen 2.575 N/A ARG 119.A N VAL 147.A O no hydrogen 2.729 N/A ILE 121.A N HIS 145.A O no hydrogen 2.866 N/A PHE 122.A N LYS 125.A O no hydrogen 3.060 N/A LEU 127.A N LEU 120.A O no hydrogen 2.988 N/A GLU 128.A N TYR 136.A OH no hydrogen 2.861 N/A ARG 131.A N GLU 128.A O no hydrogen 3.288 N/A THR 132.A N ASP 135.A OD1 no hydrogen 3.314 N/A THR 132.A OG1 PRO 96.A O no hydrogen 3.553 N/A THR 132.A OG1 ASP 98.A O no hydrogen 2.977 N/A LEU 133.A N ASP 98.A O no hydrogen 2.775 N/A SER 134.A N PRO 96.A O no hydrogen 2.996 N/A SER 134.A OG PRO 96.A O no hydrogen 3.317 N/A TYR 136.A N LEU 133.A O no hydrogen 3.068 N/A ASN 137.A N SER 134.A O no hydrogen 2.813 N/A ILE 138.A N LEU 133.A O no hydrogen 3.418 N/A LYS 140.A N GLN 139.A OE1 no hydrogen 2.920 N/A GLU 141.A N GLN 79.A O no hydrogen 2.899 N/A SER 142.A N GLN 139.A O no hydrogen 3.150 N/A LEU 144.A N PHE 81.A O no hydrogen 2.870 N/A HIS 145.A N ILE 121.A O no hydrogen 2.994 N/A LEU 146.A N LYS 83.A O no hydrogen 3.110 N/A VAL 147.A N ARG 119.A O no hydrogen 2.997 N/A ARG 149.A N GLN 117.A O no hydrogen 2.920 N/A