Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 3.339 N/A SER 8.A OG SER 6.A OG no hydrogen 3.339 N/A ASP 9.A N SER 6.A OG no hydrogen 3.063 N/A TRP 10.A N SER 6.A O no hydrogen 2.829 N/A ALA 11.A N PRO 7.A O no hydrogen 2.916 N/A ARG 12.A N SER 8.A O no hydrogen 3.085 N/A ARG 12.A NH1 GLU 16.A OE2 no hydrogen 3.408 N/A LYS 13.A N ASP 9.A O no hydrogen 2.957 N/A GLN 14.A N TRP 10.A O no hydrogen 2.846 N/A GLN 14.A NE2 GLY 26.A O no hydrogen 2.841 N/A GLN 14.A NE2 THR 28.A O no hydrogen 2.986 N/A VAL 15.A N ALA 11.A O no hydrogen 3.025 N/A GLU 16.A N ARG 12.A O no hydrogen 3.071 N/A THR 17.A N LYS 13.A O no hydrogen 3.067 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.193 N/A TYR 18.A N GLN 14.A O no hydrogen 2.870 N/A TYR 18.A OH VAL 34.A O no hydrogen 2.696 N/A GLU 19.A N VAL 15.A O no hydrogen 2.916 N/A ASN 20.A N GLU 16.A O no hydrogen 2.844 N/A SER 21.A N THR 17.A O no hydrogen 3.002 N/A SER 21.A OG THR 17.A O no hydrogen 2.821 N/A SER 21.A OG TYR 18.A O no hydrogen 3.159 N/A SER 21.A OG GLU 25.A O no hydrogen 3.366 N/A GLY 22.A N GLU 19.A O no hydrogen 3.115 N/A GLY 23.A N TYR 18.A O no hydrogen 2.843 N/A THR 24.A N SER 21.A O no hydrogen 3.292 N/A THR 24.A N SER 21.A OG no hydrogen 3.122 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.679 N/A GLU 25.A N SER 21.A OG no hydrogen 2.994 N/A LEU 29.A N LYS 32.A O no hydrogen 2.777 N/A LYS 32.A N LEU 29.A O no hydrogen 2.909 N/A LYS 32.A NZ VAL 117.A O no hydrogen 2.896 N/A VAL 34.A N THR 27.A O no hydrogen 2.855 N/A VAL 35.A N LEU 52.A O no hydrogen 2.842 N/A VAL 36.A N ARG 89.A O no hydrogen 2.948 N/A LEU 37.A N THR 50.A O no hydrogen 2.818 N/A THR 38.A N GLU 87.A O no hydrogen 2.780 N/A THR 39.A N ARG 48.A O no hydrogen 2.858 N/A GLY 41.A N LYS 46.A O no hydrogen 2.678 N/A ALA 42.A N ASN 79.A OD1 no hydrogen 2.871 N/A GLY 45.A N GLY 41.A O no hydrogen 2.875 N/A LYS 46.A N THR 44.A OG1 no hydrogen 3.052 N/A ARG 48.A N THR 39.A O no hydrogen 2.857 N/A LYS 49.A NZ THR 38.A OG1 no hydrogen 2.949 N/A THR 50.A N LEU 37.A O no hydrogen 2.874 N/A LEU 52.A N VAL 35.A O no hydrogen 2.915 N/A ARG 54.A N PRO 33.A O no hydrogen 2.935 N/A ARG 54.A NE ASP 90.A OD2 no hydrogen 2.853 N/A HIS 57.A N GLU 60.A O no hydrogen 2.847 N/A GLY 59.A N GLU 56.A OE2 no hydrogen 2.987 N/A GLU 60.A N HIS 57.A O no hydrogen 2.971 N/A TYR 61.A N LEU 137.A O no hydrogen 3.244 N/A TYR 61.A OH ASP 90.A OD2 no hydrogen 2.596 N/A ALA 62.A N VAL 55.A O no hydrogen 2.905 N/A VAL 63.A N PHE 135.A O no hydrogen 2.887 N/A ALA 65.A N PRO 133.A O no hydrogen 2.992 N/A GLY 69.A N SER 66.A OG no hydrogen 2.898 N/A ALA 70.A N LEU 67.A O no hydrogen 3.150 N/A TYR 77.A N PRO 74.A O no hydrogen 3.036 N/A HIS 78.A N VAL 75.A O no hydrogen 2.928 N/A ASN 79.A N VAL 75.A O no hydrogen 3.397 N/A ASN 79.A ND2 THR 39.A OG1 no hydrogen 3.090 N/A ILE 80.A N TRP 76.A O no hydrogen 3.095 N/A LYS 81.A N TYR 77.A O no hydrogen 3.163 N/A LYS 81.A NZ GLU 101.A OE1 no hydrogen 2.725 N/A ALA 82.A N HIS 78.A O no hydrogen 3.159 N/A ALA 82.A N ASN 79.A O no hydrogen 3.198 N/A GLU 83.A N ASN 79.A O no hydrogen 2.925 N/A GLU 83.A N ILE 80.A O no hydrogen 3.143 N/A HIS 85.A N GLU 83.A OE2 no hydrogen 2.993 N/A HIS 85.A NE2 ASP 96.A OD2 no hydrogen 2.722 N/A VAL 86.A N TYR 97.A O no hydrogen 2.909 N/A GLU 87.A N THR 38.A O no hydrogen 3.075 N/A LEU 88.A N GLY 95.A O no hydrogen 2.982 N/A ARG 89.A N VAL 36.A O no hydrogen 2.842 N/A ARG 89.A NH1 GLY 91.A O no hydrogen 3.257 N/A ASP 90.A N GLU 93.A O no hydrogen 2.886 N/A GLY 91.A N TYR 18.A OH no hydrogen 2.889 N/A THR 92.A OG1 GLU 93.A OE2 no hydrogen 2.833 N/A GLU 93.A N ASP 90.A O no hydrogen 3.288 N/A GLY 95.A N LEU 88.A O no hydrogen 3.065 N/A TYR 97.A N VAL 86.A O no hydrogen 2.886 N/A THR 98.A N THR 138.A O no hydrogen 2.920 N/A ALA 99.A N PRO 84.A O no hydrogen 2.813 N/A ARG 100.A N VAL 136.A O no hydrogen 3.047 N/A ARG 100.A NH1 GLU 106.A OE1 no hydrogen 2.881 N/A ARG 100.A NH2 GLU 106.A OE2 no hydrogen 2.773 N/A VAL 102.A N VAL 134.A O no hydrogen 2.985 N/A LYS 107.A N THR 103.A O no hydrogen 3.268 N/A LYS 107.A NZ ILE 132.A O no hydrogen 2.702 N/A ARG 108.A N GLY 104.A O no hydrogen 3.024 N/A VAL 109.A N GLU 105.A O no hydrogen 2.982 N/A TRP 110.A N GLU 106.A O no hydrogen 3.080 N/A TRP 111.A N LYS 107.A O no hydrogen 2.840 N/A GLU 112.A N ARG 108.A O no hydrogen 3.027 N/A ARG 113.A N VAL 109.A O no hydrogen 3.154 N/A ALA 114.A N TRP 110.A O no hydrogen 2.863 N/A VAL 115.A N TRP 111.A O no hydrogen 2.944 N/A GLU 116.A N GLU 112.A O no hydrogen 3.165 N/A VAL 117.A N ARG 113.A O no hydrogen 3.343 N/A VAL 117.A N ALA 114.A O no hydrogen 3.071 N/A TRP 118.A N ALA 114.A O no hydrogen 2.865 N/A TRP 118.A NE1 TYR 124.A OH no hydrogen 3.112 N/A TYR 121.A N TRP 118.A O no hydrogen 2.880 N/A ALA 122.A N PRO 119.A O no hydrogen 3.075 N/A TYR 124.A N ASP 120.A O no hydrogen 3.108 N/A GLN 125.A NE2 ALA 122.A O no hydrogen 3.085 N/A THR 126.A N GLU 123.A O no hydrogen 3.071 N/A THR 126.A OG1 GLU 123.A O no hydrogen 2.818 N/A LYS 127.A N TYR 124.A O no hydrogen 2.985 N/A THR 128.A N GLN 125.A O no hydrogen 3.280 N/A THR 128.A OG1 GLN 125.A O no hydrogen 2.719 N/A ARG 130.A NH2 PRO 71.A O no hydrogen 3.223 N/A PHE 135.A N VAL 63.A O no hydrogen 2.894 N/A VAL 136.A N ARG 100.A O no hydrogen 2.863 N/A LEU 137.A N TYR 61.A O no hydrogen 2.740 N/A THR 138.A N THR 98.A O no hydrogen 2.997 N/A THR 138.A OG1 GLU 60.A OE2 no hydrogen 3.423 N/A ARG 140.A N ASP 96.A O no hydrogen 2.926 N/A