Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s72_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N PRO 2.A O no hydrogen 3.359 N/A TYR 6.A N ALA 3.A O no hydrogen 2.770 N/A TYR 6.A OH ARG 96.A O no hydrogen 2.971 N/A ARG 7.A N ALA 3.A O no hydrogen 2.810 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.713 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.959 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.761 N/A TYR 19.A N ARG 16.A O no hydrogen 2.934 N/A ILE 28.A N SER 26.A OG no hydrogen 3.235 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.623 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 2.875 N/A MET 33.A N MET 85.A O no hydrogen 2.899 N/A ARG 35.A N TYR 83.A O no hydrogen 2.875 N/A ARG 35.A NE GLU 80.A O no hydrogen 3.489 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 3.368 N/A LYS 38.A N ARG 35.A O no hydrogen 3.258 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 3.059 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 2.873 N/A ASP 42.A N ASP 39.A O no hydrogen 2.794 N/A TYR 43.A N ALA 40.A O no hydrogen 3.334 N/A TYR 43.A OH ASP 82.A OD1 no hydrogen 2.914 N/A VAL 45.A N CYS 127.A O no hydrogen 2.971 N/A ILE 47.A N ALA 125.A O no hydrogen 2.944 N/A SER 48.A N ASP 153.A O no hydrogen 2.668 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.927 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.622 N/A LEU 49.A N PHE 123.A O no hydrogen 2.786 N/A ILE 50.A N ARG 151.A O no hydrogen 2.798 N/A VAL 51.A N GLU 120.A O no hydrogen 2.961 N/A GLU 52.A N SER 149.A O no hydrogen 3.200 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.473 N/A VAL 55.A N VAL 116.A O no hydrogen 2.956 N/A GLN 56.A N ARG 7.A O no hydrogen 2.775 N/A LEU 57.A N ALA 114.A O no hydrogen 2.791 N/A HIS 59.A N THR 112.A O no hydrogen 3.015 N/A SER 61.A N ARG 58.A O no hydrogen 2.765 N/A SER 61.A OG LYS 145.A O no hydrogen 3.507 N/A LEU 62.A N ARG 58.A O no hydrogen 3.176 N/A GLU 63.A N HIS 59.A O no hydrogen 3.173 N/A ALA 64.A N GLY 60.A O no hydrogen 3.153 N/A SER 65.A N SER 61.A O no hydrogen 2.870 N/A SER 65.A OG SER 61.A O no hydrogen 3.160 N/A SER 65.A OG LEU 62.A O no hydrogen 3.030 N/A ARG 66.A N LEU 62.A O no hydrogen 2.726 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.509 N/A LEU 67.A N GLU 63.A O no hydrogen 2.706 N/A SER 68.A N ALA 64.A O no hydrogen 3.008 N/A SER 68.A OG SER 65.A O no hydrogen 3.324 N/A SER 68.A OG ARG 141.A O no hydrogen 3.474 N/A ALA 69.A N SER 65.A O no hydrogen 3.089 N/A ALA 69.A N ARG 66.A O no hydrogen 3.042 N/A ASN 70.A N ARG 66.A O no hydrogen 2.854 N/A ASN 70.A ND2 TYR 83.A OH no hydrogen 2.844 N/A ARG 71.A N LEU 67.A O no hydrogen 2.714 N/A HIS 72.A N ALA 69.A O no hydrogen 3.104 N/A LEU 73.A N ALA 69.A O no hydrogen 3.125 N/A ILE 74.A N ASN 70.A O no hydrogen 2.890 N/A GLU 76.A N HIS 72.A O no hydrogen 2.827 N/A LEU 77.A N LEU 73.A O no hydrogen 2.767 N/A GLY 81.A N GLY 78.A O no hydrogen 2.717 N/A TYR 83.A N GLY 81.A O no hydrogen 3.129 N/A LYS 84.A N TYR 126.A O no hydrogen 3.141 N/A LYS 84.A NZ ARG 35.A O no hydrogen 3.165 N/A LYS 84.A NZ LYS 38.A O no hydrogen 3.463 N/A MET 85.A N MET 33.A O no hydrogen 3.124 N/A THR 86.A N THR 124.A O no hydrogen 2.751 N/A LEU 87.A N HIS 31.A O no hydrogen 3.017 N/A ARG 88.A N LEU 122.A O no hydrogen 3.139 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.538 N/A LYS 89.A NZ GLU 120.A OE1 no hydrogen 3.435 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 3.357 N/A GLN 93.A N ALA 113.A O no hydrogen 2.989 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 3.121 N/A VAL 94.A N TYR 14.A O no hydrogen 2.971 N/A LEU 95.A N GLY 111.A O no hydrogen 2.738 N/A GLU 97.A N LYS 108.A O no hydrogen 3.067 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 2.972 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.297 N/A LYS 108.A N GLU 97.A O no hydrogen 2.982 N/A VAL 110.A N LEU 95.A O no hydrogen 2.890 N/A GLY 111.A N LEU 95.A O no hydrogen 3.388 N/A ALA 113.A N GLN 93.A O no hydrogen 2.747 N/A ALA 114.A N LEU 57.A O no hydrogen 2.797 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.493 N/A VAL 116.A N VAL 55.A O no hydrogen 2.916 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 2.835 N/A ALA 118.A N THR 54.A OG1 no hydrogen 3.062 N/A GLY 119.A N VAL 51.A O no hydrogen 2.528 N/A GLU 120.A N GLN 117.A O no hydrogen 3.188 N/A LEU 122.A N LEU 49.A O no hydrogen 2.892 N/A THR 124.A N THR 86.A O no hydrogen 2.916 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.622 N/A THR 124.A OG1 PHE 123.A O no hydrogen 3.003 N/A ALA 125.A N ILE 47.A O no hydrogen 2.730 N/A TYR 126.A N LYS 84.A O no hydrogen 2.746 N/A CYS 127.A N VAL 45.A O no hydrogen 2.927 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.534 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.961 N/A ASP 131.A N ASN 128.A O no hydrogen 2.993 N/A ALA 132.A N VAL 129.A O no hydrogen 3.373 N/A HIS 134.A N ASP 131.A O no hydrogen 2.926 N/A VAL 135.A N ASP 131.A O no hydrogen 3.348 N/A LYS 136.A N ALA 132.A O no hydrogen 3.300 N/A GLU 137.A N GLU 133.A O no hydrogen 3.171 N/A ALA 138.A N HIS 134.A O no hydrogen 2.807 N/A PHE 139.A N VAL 135.A O no hydrogen 2.981 N/A ARG 140.A N LYS 136.A O no hydrogen 3.126 N/A ARG 141.A N GLU 137.A O no hydrogen 3.164 N/A ALA 142.A N ALA 138.A O no hydrogen 3.036 N/A TYR 143.A N PHE 139.A O no hydrogen 2.933 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.921 N/A LYS 145.A N ALA 142.A O no hydrogen 3.122 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.661 N/A ARG 151.A N ILE 50.A O no hydrogen 2.890 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 2.660 N/A ASP 153.A N SER 48.A O no hydrogen 2.805 N/A SER 155.A N GLN 46.A O no hydrogen 2.737 N/A SER 155.A OG GLN 46.A OE1 no hydrogen 3.258 N/A