Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lgq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N HIS 2.A O no hydrogen 2.890 N/A ASN 8.A N GLU 4.A O no hydrogen 2.785 N/A ALA 9.A N GLN 5.A O no hydrogen 3.273 N/A LEU 10.A N ILE 6.A O no hydrogen 3.094 N/A LEU 11.A N ARG 7.A O no hydrogen 2.987 N/A ALA 12.A N ASN 8.A O no hydrogen 2.905 N/A ALA 13.A N ALA 9.A O no hydrogen 2.642 N/A LEU 14.A N LEU 10.A O no hydrogen 3.027 N/A SER 15.A N LEU 11.A O no hydrogen 3.043 N/A SER 15.A OG LEU 11.A O no hydrogen 2.855 N/A HIS 16.A N ALA 12.A O no hydrogen 3.208 N/A ASP 17.A N ALA 13.A O no hydrogen 2.905 N/A LEU 18.A N LEU 14.A O no hydrogen 3.092 N/A LEU 18.A N SER 15.A O no hydrogen 3.323 N/A ARG 19.A N HIS 16.A O no hydrogen 3.389 N/A ARG 19.A NH1 ASN 62.A OD1 no hydrogen 3.441 N/A THR 23.A N ARG 19.A O no hydrogen 2.903 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.807 N/A VAL 24.A N THR 20.A O no hydrogen 3.129 N/A LEU 25.A N PRO 21.A O no hydrogen 2.772 N/A PHE 26.A N LEU 22.A O no hydrogen 2.568 N/A GLY 27.A N THR 23.A O no hydrogen 2.815 N/A GLN 28.A N VAL 24.A O no hydrogen 2.694 N/A ALA 29.A N LEU 25.A O no hydrogen 2.786 N/A GLU 30.A N PHE 26.A O no hydrogen 3.100 N/A ILE 31.A N GLY 27.A O no hydrogen 3.077 N/A LEU 32.A N GLN 28.A O no hydrogen 3.035 N/A THR 33.A N ALA 29.A O no hydrogen 2.703 N/A THR 33.A OG1 ALA 29.A O no hydrogen 3.199 N/A LEU 34.A N GLU 30.A O no hydrogen 2.788 N/A ASP 35.A N ILE 31.A O no hydrogen 2.704 N/A LEU 36.A N LEU 32.A O no hydrogen 2.740 N/A ALA 37.A N THR 33.A O no hydrogen 3.192 N/A SER 38.A N LEU 34.A O no hydrogen 2.551 N/A GLU 39.A N ASP 35.A O no hydrogen 3.402 N/A SER 41.A N LEU 36.A O no hydrogen 3.341 N/A HIS 43.A ND1 GLN 46.A OE1 no hydrogen 2.438 N/A ALA 44.A N SER 41.A O no hydrogen 3.295 N/A ALA 47.A N HIS 43.A O no hydrogen 2.989 N/A SER 48.A N ALA 44.A O no hydrogen 2.907 N/A GLU 49.A N ARG 45.A O no hydrogen 2.886 N/A ILE 50.A N GLN 46.A O no hydrogen 3.073 N/A ARG 51.A N ALA 47.A O no hydrogen 2.948 N/A ARG 51.A NE GLU 30.A OE2 no hydrogen 2.573 N/A GLN 52.A N SER 48.A O no hydrogen 3.133 N/A GLN 52.A NE2 ASN 56.A OD1 no hydrogen 3.195 N/A HIS 53.A N GLU 49.A O no hydrogen 3.208 N/A HIS 53.A ND1 GLU 49.A O no hydrogen 3.015 N/A VAL 54.A N ILE 50.A O no hydrogen 3.067 N/A VAL 54.A N ARG 51.A O no hydrogen 2.794 N/A LEU 55.A N ARG 51.A O no hydrogen 3.045 N/A ASN 56.A N GLN 52.A O no hydrogen 2.930 N/A THR 57.A N HIS 53.A O no hydrogen 3.233 N/A THR 57.A OG1 HIS 53.A O no hydrogen 2.284 N/A THR 58.A N VAL 54.A O no hydrogen 2.825 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.965 N/A ARG 59.A N LEU 55.A O no hydrogen 2.836 N/A ARG 59.A NH1 GLU 130.A OE1 no hydrogen 3.543 N/A ARG 59.A NH2 GLU 130.A OE2 no hydrogen 2.942 N/A LEU 60.A N ASN 56.A O no hydrogen 3.077 N/A VAL 61.A N THR 57.A O no hydrogen 2.967 N/A ASN 62.A N THR 58.A O no hydrogen 2.743 N/A ASN 63.A N ARG 59.A O no hydrogen 2.902 N/A LEU 64.A N LEU 60.A O no hydrogen 3.186 N/A LEU 65.A N VAL 61.A O no hydrogen 2.776 N/A MET 67.A N ASN 63.A O no hydrogen 3.155 N/A ALA 68.A N LEU 64.A O no hydrogen 3.374 N/A ARG 69.A N LEU 65.A O no hydrogen 2.798 N/A ILE 70.A N ASP 66.A O no hydrogen 3.019 N/A GLN 71.A N ALA 68.A O no hydrogen 3.185 N/A ASN 76.A ND2 ARG 69.A O no hydrogen 2.840 N/A LYS 78.A N ASP 117.A OD2 no hydrogen 2.708 N/A LYS 78.A NZ GLU 80.A OE2 no hydrogen 3.486 N/A LYS 79.A NZ HIS 190.A O no hydrogen 3.458 N/A LEU 82.A N ILE 114.A O no hydrogen 2.793 N/A LEU 84.A N THR 112.A O no hydrogen 2.934 N/A GLU 85.A N PRO 110.A O no hydrogen 3.090 N/A VAL 87.A N THR 83.A O no hydrogen 3.230 N/A VAL 88.A N LEU 84.A O no hydrogen 3.070 N/A GLY 89.A N GLU 85.A O no hydrogen 2.779 N/A SER 90.A N GLU 86.A O no hydrogen 3.060 N/A SER 90.A OG GLU 86.A O no hydrogen 2.618 N/A ALA 91.A N VAL 87.A O no hydrogen 3.266 N/A LEU 92.A N VAL 88.A O no hydrogen 2.899 N/A GLN 93.A N GLY 89.A O no hydrogen 3.177 N/A GLN 93.A NE2 GLN 93.A O no hydrogen 3.514 N/A MET 94.A N ALA 91.A O no hydrogen 3.037 N/A LEU 95.A N LEU 92.A O no hydrogen 3.175 N/A GLU 96.A N LEU 92.A O no hydrogen 2.666 N/A ILE 103.A N GLU 96.A OE2 no hydrogen 3.087 N/A ASN 104.A N ILE 142.A O no hydrogen 2.890 N/A ASN 104.A ND2 GLU 141.A OE1 no hydrogen 2.766 N/A SER 106.A N ILE 144.A O no hydrogen 2.791 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.328 N/A THR 112.A N GLU 109.A O no hydrogen 2.843 N/A THR 112.A OG1 GLU 109.A O no hydrogen 2.392 N/A THR 112.A OG1 GLU 109.A OE2 no hydrogen 2.587 N/A ILE 114.A N LEU 82.A O no hydrogen 2.813 N/A HIS 115.A N GLN 212.A OE1 no hydrogen 3.153 N/A VAL 116.A N GLU 80.A O no hydrogen 3.314 N/A ASP 117.A N HIS 190.A NE2 no hydrogen 2.853 N/A LEU 120.A N ASP 117.A OD1 no hydrogen 3.279 N/A PHE 121.A N ASP 117.A O no hydrogen 3.058 N/A GLU 122.A N GLY 118.A O no hydrogen 2.889 N/A ARG 123.A N PRO 119.A O no hydrogen 3.113 N/A ARG 123.A NH2 ASN 63.A OD1 no hydrogen 3.225 N/A VAL 124.A N PHE 121.A O no hydrogen 3.252 N/A LEU 125.A N PHE 121.A O no hydrogen 3.435 N/A ILE 126.A N GLU 122.A O no hydrogen 3.139 N/A ASN 127.A N ARG 123.A O no hydrogen 3.130 N/A LEU 128.A N VAL 124.A O no hydrogen 2.954 N/A LEU 129.A N LEU 125.A O no hydrogen 2.770 N/A GLU 130.A N ILE 126.A O no hydrogen 2.624 N/A ASN 131.A N ASN 127.A O no hydrogen 2.835 N/A ALA 132.A N LEU 128.A O no hydrogen 3.248 N/A VAL 133.A N LEU 129.A O no hydrogen 2.772 N/A LYS 134.A N GLU 130.A O no hydrogen 2.740 N/A TYR 135.A N ASN 131.A O no hydrogen 3.125 N/A TYR 135.A N ALA 132.A O no hydrogen 3.306 N/A ALA 136.A N ALA 132.A O no hydrogen 2.773 N/A ALA 140.A N GLY 137.A O no hydrogen 3.058 N/A GLU 141.A N ASN 160.A OD1 no hydrogen 2.814 N/A GLY 143.A N TRP 158.A O no hydrogen 2.829 N/A ILE 144.A N ASN 104.A O no hydrogen 2.897 N/A ASP 145.A N ASP 156.A O no hydrogen 2.967 N/A ALA 146.A N SER 106.A O no hydrogen 3.185 N/A HIS 147.A N GLN 154.A O no hydrogen 3.051 N/A GLU 149.A N ASN 152.A O no hydrogen 3.121 N/A LEU 153.A N LEU 210.A O no hydrogen 3.195 N/A LEU 155.A N VAL 208.A O no hydrogen 2.779 N/A ASP 156.A N ASP 145.A O no hydrogen 2.787 N/A VAL 157.A N PHE 206.A O no hydrogen 2.756 N/A TRP 158.A N GLY 143.A O no hydrogen 3.198 N/A TRP 158.A NE1 ASP 145.A OD1 no hydrogen 3.058 N/A ASP 159.A N ALA 204.A O no hydrogen 2.873 N/A ASN 160.A N GLU 141.A O no hydrogen 3.331 N/A GLU 169.A N GLU 169.A OE2 no hydrogen 3.015 N/A GLN 170.A NE2 ALA 196.A O no hydrogen 3.365 N/A THR 171.A OG1 GLN 168.A O no hydrogen 2.548 N/A CYS 183.A N GLY 179.A O no hydrogen 3.123 N/A CYS 183.A SG VAL 124.A O no hydrogen 3.461 N/A CYS 183.A SG GLY 179.A O no hydrogen 3.080 N/A ARG 184.A N LEU 180.A O no hydrogen 2.977 N/A ALA 185.A N ALA 181.A O no hydrogen 3.014 N/A ILE 186.A N ILE 182.A O no hydrogen 3.014 N/A VAL 187.A N CYS 183.A O no hydrogen 2.865 N/A ASP 188.A N ARG 184.A O no hydrogen 2.578 N/A VAL 189.A N ALA 185.A O no hydrogen 3.404 N/A HIS 190.A N VAL 187.A O no hydrogen 3.090 N/A HIS 190.A ND1 ILE 186.A O no hydrogen 3.262 N/A GLY 191.A N ASP 188.A O no hydrogen 2.880 N/A GLY 192.A N VAL 187.A O no hydrogen 3.178 N/A THR 193.A N THR 209.A O no hydrogen 3.174 N/A THR 195.A N ARG 207.A O no hydrogen 3.057 N/A PHE 197.A N CYS 205.A O no hydrogen 3.049 N/A ASN 198.A ND2 LEU 164.A O no hydrogen 3.373 N/A ASN 198.A ND2 GLU 169.A OE1 no hydrogen 3.377 N/A ARG 199.A N GLY 203.A O no hydrogen 2.638 N/A ARG 199.A NE GLY 202.A O no hydrogen 3.237 N/A ARG 199.A NH2 GLY 202.A O no hydrogen 3.218 N/A GLY 202.A N ARG 199.A O no hydrogen 3.092 N/A ALA 204.A N ASP 159.A OD1 no hydrogen 3.070 N/A CYS 205.A N PHE 197.A O no hydrogen 2.785 N/A PHE 206.A N VAL 157.A O no hydrogen 2.984 N/A ARG 207.A N THR 195.A O no hydrogen 2.859 N/A ARG 207.A NE ASP 156.A OD1 no hydrogen 2.928 N/A ARG 207.A NH2 ASP 156.A OD2 no hydrogen 3.023 N/A VAL 208.A N LEU 155.A O no hydrogen 2.558 N/A THR 209.A N THR 193.A O no hydrogen 3.159 N/A LEU 210.A N LEU 153.A O no hydrogen 3.113 N/A GLN 212.A N GLU 151.A O no hydrogen 3.119 N/A GLN 212.A NE2 HIS 115.A O no hydrogen 3.530 N/A GLN 212.A NE2 PRO 211.A O no hydrogen 3.169 N/A GLU 219.A N GLU 217.A O no hydrogen 2.633 N/A