Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 69.A OD2 no hydrogen 2.798 N/A SER 3.A OG.B GLN 67.A O no hydrogen 3.069 N/A SER 3.A OG.B ASP 69.A OD2 no hydrogen 3.514 N/A VAL 4.A N LYS 32.A O no hydrogen 2.647 N/A TYR 5.A N VAL 70.A O no hydrogen 2.891 N/A TYR 5.A OH GLU 85.A OE1 no hydrogen 2.515 N/A PHE 6.A N THR 35.A OG1 no hydrogen 2.548 N/A CYS 7.A N VAL 72.A O no hydrogen 2.701 N/A CYS 7.A SG VAL 72.A O no hydrogen 3.930 N/A SER 9.A N TYR 20.A OH no hydrogen 3.211 N/A SER 9.A OG GLY 13.A O no hydrogen 2.722 N/A ARG 11.A NH1 ASP 54.A OD1 no hydrogen 3.353 N/A GLY 13.A N ILE 10.A O no hydrogen 2.886 N/A ARG 14.A NH1 VAL 38.A O no hydrogen 2.656 N/A ARG 14.A NH1 ASP 40.A O no hydrogen 3.251 N/A ARG 14.A NH2 SER 9.A O no hydrogen 2.643 N/A ARG 14.A NH2 VAL 38.A O no hydrogen 3.200 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.754 N/A GLN 17.A N ARG 14.A O no hydrogen 3.055 N/A GLN 17.A NE2 ALA 39.A O no hydrogen 2.967 N/A TYR 20.A N ASP 16.A O no hydrogen 3.001 N/A ALA 21.A N GLN 17.A O no hydrogen 2.988 N/A ARG 22.A N ALA 18.A O no hydrogen 3.070 N/A ARG 22.A NE GLU 132.A OE2 no hydrogen 3.137 N/A ARG 22.A NH1 GLU 128.A O no hydrogen 3.067 N/A ARG 22.A NH1 GLU 132.A OE1 no hydrogen 2.998 N/A ARG 22.A NH2 GLU 128.A O no hydrogen 3.109 N/A ILE 23.A N LEU 19.A O no hydrogen 2.937 N/A VAL 24.A N TYR 20.A O no hydrogen 2.852 N/A SER 25.A N ALA 21.A O no hydrogen 3.031 N/A SER 25.A OG.B ALA 21.A O no hydrogen 3.004 N/A ARG 26.A N ARG 22.A O no hydrogen 3.138 N/A ARG 26.A NE ASP 136.A OD1 no hydrogen 3.063 N/A ARG 26.A NH2 ASP 136.A OD2 no hydrogen 2.822 N/A LEU 27.A N ILE 23.A O no hydrogen 2.892 N/A ARG 28.A N VAL 24.A O no hydrogen 3.248 N/A ARG 28.A N SER 25.A O no hydrogen 3.313 N/A ARG 28.A NH2 GLU 36.A OE1 no hydrogen 2.548 N/A ARG 29.A N ARG 26.A O no hydrogen 3.276 N/A TYR 30.A N LEU 27.A O no hydrogen 2.980 N/A TYR 30.A OH ASP 136.A OD1 no hydrogen 2.525 N/A GLY 31.A N ARG 28.A O no hydrogen 3.441 N/A LYS 32.A N ARG 2.A O no hydrogen 2.837 N/A LEU 34.A N VAL 4.A O no hydrogen 2.885 N/A THR 35.A OG1 PHE 6.A O no hydrogen 2.704 N/A VAL 38.A N THR 35.A O no hydrogen 2.808 N/A ALA 39.A N GLU 36.A O no hydrogen 3.274 N/A ASP 40.A N HIS 37.A O no hydrogen 3.028 N/A LEU 43.A N ASP 40.A O no hydrogen 3.195 N/A ALA 51.A N GLU 49.A OE1 no hydrogen 3.195 N/A GLY 53.A N ALA 50.A O no hydrogen 2.452 N/A ILE 57.A N GLY 53.A O no hydrogen 3.189 N/A HIS 58.A N ASP 54.A O no hydrogen 2.802 N/A HIS 58.A ND1 GLU 59.A OE1 no hydrogen 2.873 N/A HIS 58.A NE2 TYR 84.A OH no hydrogen 2.733 N/A GLU 59.A N GLN 55.A O no hydrogen 2.930 N/A GLN 60.A N PHE 56.A O no hydrogen 2.854 N/A ASN 61.A N ILE 57.A O no hydrogen 2.951 N/A LEU 62.A N HIS 58.A O no hydrogen 2.928 N/A ASN 63.A N GLU 59.A O no hydrogen 3.014 N/A TRP 64.A N GLN 60.A O no hydrogen 3.186 N/A LEU 65.A N ASN 61.A O no hydrogen 2.794 N/A GLN 66.A N LEU 62.A O no hydrogen 2.962 N/A GLN 67.A N ASN 63.A O no hydrogen 3.168 N/A ALA 68.A N TRP 64.A O no hydrogen 2.927 N/A ALA 68.A N LEU 65.A O no hydrogen 3.290 N/A ASP 69.A N SER 3.A O no hydrogen 2.876 N/A ASP 69.A N SER 3.A OG.B no hydrogen 3.118 N/A VAL 70.A N SER 3.A O no hydrogen 3.291 N/A VAL 71.A N PRO 95.A O no hydrogen 2.976 N/A VAL 72.A N TYR 5.A O no hydrogen 2.815 N/A ALA 73.A N LEU 97.A O no hydrogen 2.860 N/A GLU 74.A N CYS 7.A O no hydrogen 3.028 N/A VAL 75.A N LEU 99.A O no hydrogen 2.938 N/A THR 76.A N GLU 74.A OE2 no hydrogen 2.851 N/A THR 76.A OG1 GLU 74.A OE1 no hydrogen 2.828 N/A THR 76.A OG1 GLU 74.A OE2 no hydrogen 3.189 N/A GLN 77.A NE2 GLY 12.A O no hydrogen 3.687 N/A VAL 82.A N SER 79.A OG no hydrogen 3.090 N/A GLY 83.A N SER 79.A O no hydrogen 3.151 N/A TYR 84.A N LEU 80.A O no hydrogen 2.745 N/A TYR 84.A OH HIS 58.A NE2 no hydrogen 2.733 N/A GLU 85.A N GLY 81.A O no hydrogen 2.839 N/A LEU 86.A N VAL 82.A O no hydrogen 3.008 N/A GLY 87.A N GLY 83.A O no hydrogen 2.908 N/A ARG 88.A N TYR 84.A O no hydrogen 2.933 N/A ARG 88.A NH2 TYR 84.A OH no hydrogen 2.747 N/A ALA 89.A N GLU 85.A O no hydrogen 2.858 N/A VAL 90.A N LEU 86.A O no hydrogen 2.882 N/A ALA 91.A N GLY 87.A O no hydrogen 3.245 N/A LEU 92.A N ARG 88.A O no hydrogen 2.957 N/A GLY 93.A N VAL 90.A O no hydrogen 2.954 N/A LYS 94.A N ALA 89.A O no hydrogen 3.096 N/A LYS 94.A NZ GLN 66.A O no hydrogen 2.731 N/A LYS 94.A NZ ALA 68.A O no hydrogen 2.747 N/A ILE 96.A N ARG 120.A O no hydrogen 2.850 N/A LEU 97.A N VAL 71.A O no hydrogen 2.867 N/A CYS 98.A N GLN 122.A O no hydrogen 2.871 N/A LEU 99.A N ALA 73.A O no hydrogen 2.800 N/A PHE 100.A N TRP 124.A O no hydrogen 2.995 N/A ARG 101.A N THR 76.A OG1 no hydrogen 2.839 N/A ARG 101.A NH1 ASP 16.A OD1 no hydrogen 3.012 N/A ARG 101.A NH1 ASP 16.A OD2 no hydrogen 3.508 N/A ARG 101.A NH2 ASP 16.A OD2 no hydrogen 3.058 N/A ARG 101.A NH2 GLU 74.A OE1 no hydrogen 3.129 N/A SER 104.A N ARG 101.A O no hydrogen 3.093 N/A SER 104.A OG ARG 101.A O no hydrogen 2.614 N/A GLY 105.A N PRO 102.A O no hydrogen 2.915 N/A ARG 106.A N SER 104.A OG no hydrogen 3.265 N/A MET 111.A N SER 109.A OG no hydrogen 3.205 N/A ILE 112.A N SER 109.A O no hydrogen 3.105 N/A ARG 113.A N SER 109.A O no hydrogen 2.990 N/A ARG 113.A NH1 ASP 125.A OD1 no hydrogen 3.079 N/A ARG 113.A NH1 ASP 125.A OD2 no hydrogen 3.495 N/A ARG 113.A NH2 ASP 125.A OD1 no hydrogen 3.158 N/A GLY 114.A N ALA 110.A O no hydrogen 2.755 N/A ALA 115.A N ILE 112.A O no hydrogen 3.070 N/A ALA 116.A N ARG 113.A O no hydrogen 3.254 N/A ASP 117.A N PHE 121.A O no hydrogen 3.058 N/A GLY 118.A N PHE 121.A O no hydrogen 3.038 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.801 N/A SER 119.A OG.B ASP 117.A OD1 no hydrogen 3.129 N/A ARG 120.A N SER 119.A OG.B no hydrogen 2.511 N/A ARG 120.A NE GLY 93.A O no hydrogen 3.278 N/A PHE 121.A N ASP 117.A OD1 no hydrogen 2.816 N/A GLN 122.A N ILE 96.A O no hydrogen 2.904 N/A GLN 122.A NE2 SER 119.A O no hydrogen 2.986 N/A TRP 124.A N CYS 98.A O no hydrogen 2.816 N/A TRP 124.A NE1 GLN 122.A OE1 no hydrogen 2.765 N/A TYR 126.A N PHE 100.A O no hydrogen 2.845 N/A TYR 126.A OH GLU 74.A OE1 no hydrogen 2.374 N/A ALA 127.A N GLU 130.A OE1 no hydrogen 2.825 N/A GLU 130.A N ALA 127.A O no hydrogen 2.667 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.902 N/A THR 133.A OG1 GLU 130.A O no hydrogen 2.874 N/A MET 134.A N GLU 130.A O no hydrogen 3.147 N/A LEU 135.A N VAL 131.A O no hydrogen 3.027 N/A ASP 136.A N GLU 132.A O no hydrogen 2.796 N/A ARG 137.A N THR 133.A O no hydrogen 2.914 N/A TYR 138.A N MET 134.A O no hydrogen 3.186 N/A PHE 139.A N LEU 135.A O no hydrogen 2.965 N/A GLU 140.A N ASP 136.A O no hydrogen 2.895 N/A ALA 141.A N ARG 137.A O no hydrogen 3.233 N/A TYR 142.A N TYR 138.A O no hydrogen 2.614 N/A VAL 144.A N ALA 141.A O no hydrogen 2.546 N/A