Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N THR 209.A OG1 no hydrogen 3.069 N/A ARG 4.A NH2 GLU 2.A O no hydrogen 2.901 N/A ILE 6.A N ILE 207.A O no hydrogen 2.939 N/A GLY 8.A N VAL 205.A O no hydrogen 2.910 N/A VAL 9.A N TYR 30.A O no hydrogen 2.876 N/A LYS 10.A NZ ILE 197.A O no hydrogen 3.109 N/A LYS 10.A NZ GLY 199.A O no hydrogen 3.341 N/A VAL 11.A N VAL 28.A O no hydrogen 2.907 N/A SER 14.A N ILE 26.A O no hydrogen 2.555 N/A GLN 15.A N SER 14.A OG no hydrogen 2.630 N/A VAL 16.A N LEU 24.A O no hydrogen 2.632 N/A THR 18.A N GLU 22.A O no hydrogen 2.942 N/A THR 18.A OG1 THR 19.A O no hydrogen 3.427 N/A THR 18.A OG1 GLU 22.A O no hydrogen 2.996 N/A THR 18.A OG1 GLU 22.A OE1 no hydrogen 2.545 N/A THR 19.A N GLU 221.A O no hydrogen 3.410 N/A THR 19.A OG1 GLU 221.A O no hydrogen 3.456 N/A ARG 23.A NH2 GLN 15.A OE1 no hydrogen 2.501 N/A LEU 24.A N VAL 16.A O no hydrogen 2.833 N/A ILE 26.A N SER 14.A O no hydrogen 2.290 N/A THR 27.A N VAL 193.A O no hydrogen 2.856 N/A THR 27.A OG1 VAL 193.A O no hydrogen 3.217 N/A VAL 28.A N GLY 12.A O no hydrogen 2.712 N/A ILE 29.A N VAL 191.A O no hydrogen 2.945 N/A TYR 30.A N VAL 9.A O no hydrogen 2.902 N/A CYS 31.A N MET 189.A O no hydrogen 2.780 N/A CYS 31.A SG PHE 7.A O no hydrogen 3.234 N/A CYS 31.A SG ILE 29.A O no hydrogen 3.603 N/A GLN 35.A N SER 53.A O no hydrogen 3.025 N/A ALA 37.A N LEU 51.A O no hydrogen 2.884 N/A GLY 38.A N LEU 51.A O no hydrogen 2.922 N/A LYS 40.A N ALA 49.A O no hydrogen 2.864 N/A LYS 40.A NZ GLU 83.A OE2 no hydrogen 3.303 N/A ASP 45.A N THR 41.A O no hydrogen 2.869 N/A TYR 47.A N THR 41.A O no hydrogen 3.079 N/A TYR 47.A OH GLU 83.A OE2 no hydrogen 3.212 N/A SER 48.A N GLU 42.A OE2 no hydrogen 2.475 N/A SER 48.A OG GLU 42.A OE2 no hydrogen 3.422 N/A ALA 49.A N LYS 40.A O no hydrogen 2.924 N/A THR 50.A N ILE 84.A O no hydrogen 2.902 N/A THR 50.A OG1 MET 87.A O no hydrogen 2.038 N/A LEU 51.A N GLY 38.A O no hydrogen 2.867 N/A LEU 52.A N GLN 82.A O no hydrogen 2.855 N/A SER 53.A N GLN 35.A O no hydrogen 2.835 N/A SER 53.A OG THR 78.A OG1 no hydrogen 2.084 N/A SER 53.A OG HIS 80.A O no hydrogen 3.390 N/A PHE 54.A N HIS 80.A O no hydrogen 2.875 N/A THR 56.A OG1 PRO 77.A O no hydrogen 3.082 N/A VAL 57.A N PRO 77.A O no hydrogen 2.918 N/A LYS 61.A N GLU 58.A O no hydrogen 3.260 N/A ASN 63.A ND2 GLN 66.A OE1 no hydrogen 2.523 N/A GLN 67.A N ASN 63.A O no hydrogen 2.423 N/A GLN 67.A NE2 ASN 59.A O no hydrogen 2.480 N/A GLY 68.A N LYS 64.A O no hydrogen 2.816 N/A PHE 69.A N PRO 65.A O no hydrogen 2.953 N/A PHE 70.A N GLN 66.A O no hydrogen 2.873 N/A GLU 71.A N GLN 67.A O no hydrogen 2.913 N/A LYS 72.A N GLY 68.A O no hydrogen 2.881 N/A ASN 73.A N PHE 69.A O no hydrogen 2.597 N/A ASN 74.A N GLU 71.A O no hydrogen 2.891 N/A LEU 75.A N PHE 70.A O no hydrogen 2.621 N/A LYS 76.A NZ GLN 35.A OE1 no hydrogen 3.278 N/A LYS 76.A NZ ASN 74.A O no hydrogen 3.250 N/A THR 78.A OG1 SER 53.A OG no hydrogen 2.084 N/A THR 78.A OG1 PHE 54.A O no hydrogen 3.153 N/A THR 78.A OG1 HIS 80.A O no hydrogen 3.372 N/A LYS 79.A N ASP 55.A O no hydrogen 2.523 N/A HIS 80.A N PHE 54.A O no hydrogen 2.926 N/A GLN 82.A N LEU 52.A O no hydrogen 2.935 N/A GLN 82.A NE2 LEU 81.A O no hydrogen 2.403 N/A ILE 84.A N THR 50.A O no hydrogen 2.883 N/A ARG 85.A NE GLU 83.A OE1 no hydrogen 3.171 N/A ASN 86.A N SER 48.A O no hydrogen 3.390 N/A GLU 91.A N GLN 94.A OE1 no hydrogen 3.388 N/A GLY 93.A N VAL 36.A O no hydrogen 2.880 N/A THR 97.A OG1 GLN 99.A OE1 no hydrogen 3.559 N/A THR 97.A OG1 ASN 100.A OD1 no hydrogen 2.503 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.498 N/A ASN 100.A N THR 97.A O no hydrogen 3.099 N/A ASN 100.A N THR 97.A OG1 no hydrogen 3.428 N/A LEU 101.A N PRO 98.A O no hydrogen 3.049 N/A PHE 102.A N PRO 98.A O no hydrogen 3.087 N/A VAL 108.A N LEU 179.A O no hydrogen 3.337 N/A ASP 109.A N ARG 208.A O no hydrogen 2.938 N/A VAL 110.A N VAL 176.A O no hydrogen 2.872 N/A SER 111.A N LEU 206.A O no hydrogen 2.858 N/A SER 111.A OG VAL 174.A O no hydrogen 2.722 N/A SER 111.A OG THR 175.A OG1 no hydrogen 2.988 N/A ALA 112.A N VAL 174.A O no hydrogen 2.899 N/A SER 114.A N GLU 172.A O no hydrogen 3.086 N/A SER 114.A OG LYS 115.A O no hydrogen 3.330 N/A ARG 117.A N TYR 169.A O no hydrogen 2.783 N/A ARG 117.A NE LYS 115.A O no hydrogen 2.495 N/A THR 120.A N GLY 167.A O no hydrogen 3.004 N/A LYS 124.A N GLY 121.A O no hydrogen 2.955 N/A ARG 125.A N GLY 121.A O no hydrogen 2.503 N/A TRP 126.A N ALA 122.A O no hydrogen 3.095 N/A PHE 128.A N ILE 123.A O no hydrogen 3.027 N/A HIS 141.A ND1 TYR 139.A O no hydrogen 2.924 N/A GLN 144.A N GLN 144.A OE1 no hydrogen 2.604 N/A SER 155.A OG ARG 151.A O no hydrogen 3.441 N/A ARG 158.A NE VAL 159.A O no hydrogen 2.763 N/A ARG 158.A NH2 VAL 159.A O no hydrogen 3.247 N/A SER 166.A OG THR 120.A O no hydrogen 2.429 N/A TYR 169.A N GLY 118.A O no hydrogen 2.944 N/A HIS 171.A N SER 114.A O no hydrogen 2.934 N/A VAL 174.A N ALA 112.A O no hydrogen 2.885 N/A THR 175.A OG1 SER 111.A OG no hydrogen 2.988 N/A VAL 176.A N VAL 110.A O no hydrogen 2.896 N/A LEU 179.A N VAL 108.A O no hydrogen 3.176 N/A ARG 180.A N SER 194.A OG no hydrogen 2.618 N/A ILE 181.A N GLU 106.A O no hydrogen 3.009 N/A VAL 182.A N LEU 192.A O no hydrogen 3.082 N/A GLY 183.A N LEU 192.A O no hydrogen 2.945 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.759 N/A ASN 188.A N ASP 185.A OD1 no hydrogen 2.873 N/A LEU 190.A N ASP 185.A O no hydrogen 2.918 N/A VAL 191.A N ILE 29.A O no hydrogen 2.881 N/A LEU 192.A N GLY 183.A O no hydrogen 2.869 N/A VAL 193.A N THR 27.A O no hydrogen 2.958 N/A SER 194.A N ARG 180.A O no hydrogen 2.986 N/A SER 194.A OG ARG 180.A O no hydrogen 3.180 N/A GLY 202.A N LYS 10.A O no hydrogen 2.880 N/A VAL 205.A N GLY 8.A O no hydrogen 2.898 N/A LEU 206.A N SER 111.A O no hydrogen 2.905 N/A ILE 207.A N ILE 6.A O no hydrogen 2.867 N/A ARG 208.A N ASP 109.A O no hydrogen 2.885 N/A GLU 221.A N GLU 221.A OE1 no hydrogen 2.774 N/A