Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 2.A O no hydrogen 3.666 N/A TRP 6.A N THR 56.A O no hydrogen 3.141 N/A GLN 7.A N VAL 21.A O no hydrogen 2.944 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.766 N/A LEU 8.A N HIS 58.A O no hydrogen 2.872 N/A ASP 9.A N VAL 19.A O no hydrogen 2.983 N/A HIS 11.A NE2 GLU 36.A OE2 no hydrogen 2.943 N/A LEU 12.A N LYS 15.A O no hydrogen 3.072 N/A LYS 15.A N LEU 12.A O no hydrogen 2.767 N/A VAL 16.A N ILE 33.A O no hydrogen 3.329 N/A ILE 17.A N THR 10.A O no hydrogen 2.725 N/A LEU 18.A N GLU 31.A O no hydrogen 2.688 N/A VAL 19.A N ASP 9.A O no hydrogen 2.610 N/A ALA 20.A N GLU 29.A O no hydrogen 2.754 N/A VAL 21.A N GLN 7.A O no hydrogen 2.834 N/A HIS 22.A N TYR 27.A O no hydrogen 2.747 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.774 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.617 N/A VAL 23.A N ILE 5.A O no hydrogen 3.133 N/A SER 25.A N HIS 22.A O no hydrogen 3.235 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.774 N/A SER 25.A OG HIS 22.A O no hydrogen 3.532 N/A GLY 26.A N HIS 22.A O no hydrogen 2.668 N/A TYR 27.A N SER 25.A OG no hydrogen 3.003 N/A ILE 28.A N ASN 117.A OD1 no hydrogen 2.846 N/A GLU 29.A N ALA 20.A O no hydrogen 2.966 N/A GLU 31.A N LEU 18.A O no hydrogen 3.033 N/A ILE 33.A N VAL 16.A O no hydrogen 2.751 N/A THR 37.A N ALA 35.A O no hydrogen 2.914 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.190 N/A THR 41.A N THR 37.A O no hydrogen 3.262 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.107 N/A ALA 42.A N GLY 38.A O no hydrogen 2.900 N/A TYR 43.A N GLN 39.A O no hydrogen 3.096 N/A PHE 44.A N GLU 40.A O no hydrogen 2.982 N/A LEU 45.A N THR 41.A O no hydrogen 2.845 N/A LEU 46.A N ALA 42.A O no hydrogen 3.004 N/A LYS 47.A N TYR 43.A O no hydrogen 3.035 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 2.812 N/A LEU 48.A N PHE 44.A O no hydrogen 2.810 N/A ALA 49.A N LEU 45.A O no hydrogen 2.895 N/A GLY 50.A N LEU 46.A O no hydrogen 3.135 N/A GLY 50.A N LYS 47.A O no hydrogen 3.098 N/A ARG 51.A N LEU 48.A O no hydrogen 3.026 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 3.536 N/A TRP 52.A N LEU 48.A O no hydrogen 3.012 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.033 N/A LYS 55.A N GLY 4.A O no hydrogen 2.998 N/A THR 56.A N GLY 4.A O no hydrogen 3.179 N/A VAL 57.A N LYS 79.A O no hydrogen 3.059 N/A HIS 58.A N TRP 6.A O no hydrogen 2.763 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.870 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.481 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 3.021 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.178 N/A ASN 64.A N ASN 61.A O no hydrogen 2.822 N/A PHE 65.A N GLY 62.A O no hydrogen 2.934 N/A THR 66.A N SER 63.A O no hydrogen 3.219 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.672 N/A VAL 70.A N SER 67.A OG no hydrogen 3.099 N/A LYS 71.A N SER 67.A O no hydrogen 2.936 N/A THR 72.A N THR 68.A O no hydrogen 2.794 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.607 N/A ALA 73.A N THR 69.A O no hydrogen 3.408 N/A TRP 75.A N THR 72.A O no hydrogen 2.809 N/A ALA 76.A N ALA 73.A O no hydrogen 2.983 N/A GLY 77.A N TRP 74.A O no hydrogen 3.239 N/A LYS 79.A N LYS 55.A O no hydrogen 2.640 N/A GLU 81.A N VAL 57.A O no hydrogen 3.318 N/A LEU 91.A N MET 87.A O no hydrogen 3.269 N/A LYS 92.A N ASN 88.A O no hydrogen 2.905 N/A LYS 93.A N LYS 89.A O no hydrogen 2.847 N/A ILE 94.A N GLU 90.A O no hydrogen 2.593 N/A ILE 95.A N LEU 91.A O no hydrogen 2.792 N/A GLY 96.A N LYS 92.A O no hydrogen 3.477 N/A GLN 97.A N LYS 93.A O no hydrogen 3.112 N/A VAL 98.A N ILE 94.A O no hydrogen 3.014 N/A ARG 99.A NE GLU 13.A OE2 no hydrogen 2.561 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.969 N/A ARG 99.A NH1 GLU 103.A O no hydrogen 3.039 N/A ARG 99.A NH2 GLU 13.A OE1 no hydrogen 3.317 N/A ARG 99.A NH2 GLU 103.A O no hydrogen 2.777 N/A ALA 108.A N HIS 104.A O no hydrogen 3.123 N/A VAL 109.A N LEU 105.A O no hydrogen 2.802 N/A GLN 110.A N LYS 106.A O no hydrogen 3.177 N/A GLN 110.A NE2 ALA 30.A O no hydrogen 3.051 N/A MET 111.A N THR 107.A O no hydrogen 2.994 N/A ALA 112.A N ALA 108.A O no hydrogen 2.792 N/A VAL 113.A N VAL 109.A O no hydrogen 2.730 N/A PHE 114.A N GLN 110.A O no hydrogen 2.871 N/A ILE 115.A N MET 111.A O no hydrogen 2.778 N/A HIS 116.A N ALA 112.A O no hydrogen 2.844 N/A ASN 117.A N VAL 113.A O no hydrogen 2.891 N/A ASN 117.A ND2 ILE 28.A O no hydrogen 2.834 N/A LYS 118.A N PHE 114.A O no hydrogen 3.204 N/A LYS 119.A N ILE 115.A O no hydrogen 3.150 N/A LYS 121.A N TYR 124.A O no hydrogen 2.999 N/A SER 125.A N GLU 128.A OE1 no hydrogen 2.594 N/A GLY 127.A N ASN 117.A O no hydrogen 2.792 N/A GLU 128.A N SER 125.A OG no hydrogen 2.894 N/A ARG 129.A N SER 125.A O no hydrogen 2.648 N/A ARG 129.A NH2 SER 25.A O no hydrogen 3.272 N/A ILE 130.A N ALA 126.A O no hydrogen 2.815 N/A ASP 132.A N GLU 128.A O no hydrogen 3.031 N/A ILE 133.A N ARG 129.A O no hydrogen 2.786 N/A ILE 134.A N ILE 130.A O no hydrogen 2.818 N/A ALA 135.A N VAL 131.A O no hydrogen 2.849 N/A THR 136.A N ASP 132.A O no hydrogen 2.641 N/A THR 136.A OG1 ASP 132.A O no hydrogen 3.090 N/A THR 136.A OG1 ASP 132.A OD1 no hydrogen 3.189 N/A ASP 137.A N ILE 133.A O no hydrogen 2.976 N/A ILE 138.A N ALA 135.A O no hydrogen 2.789 N/A GLN 139.A N ALA 135.A O no hydrogen 3.398 N/A