Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 2.794 N/A GLU 5.A N ALA 2.A O no hydrogen 2.993 N/A LYS 7.A N GLU 3.A O no hydrogen 2.957 N/A LEU 8.A N LEU 4.A O no hydrogen 3.040 N/A ASN 9.A N GLU 5.A O no hydrogen 2.965 N/A LEU 10.A N GLN 6.A O no hydrogen 2.966 N/A LEU 11.A N LYS 7.A O no hydrogen 2.904 N/A ASN 12.A N LEU 8.A O no hydrogen 2.958 N/A ASP 13.A N ASN 9.A O no hydrogen 3.251 N/A LEU 14.A N LEU 10.A O no hydrogen 2.835 N/A ILE 15.A N LEU 11.A O no hydrogen 3.044 N/A VAL 16.A N ASN 12.A O no hydrogen 2.865 N/A ARG 17.A N ASP 13.A O no hydrogen 2.669 N/A ARG 17.A NE ASP 13.A OD1 no hydrogen 3.146 N/A GLU 18.A N ILE 15.A O no hydrogen 3.201 N/A ILE 19.A N LEU 14.A O no hydrogen 3.217 N/A ASN 21.A N VAL 50.A O no hydrogen 2.839 N/A ASN 21.A ND2 PRO 49.A O no hydrogen 2.888 N/A LEU 23.A N ASN 21.A O no hydrogen 2.476 N/A TYR 27.A OH LEU 23.A O no hydrogen 2.311 N/A LYS 28.A N THR 43.A O no hydrogen 2.722 N/A LYS 28.A NZ LEU 263.A O no hydrogen 2.681 N/A GLY 30.A N VAL 41.A O no hydrogen 2.913 N/A VAL 31.A N ALA 94.A O no hydrogen 2.862 N/A ASP 32.A N VAL 39.A O no hydrogen 2.863 N/A ILE 38.A N LYS 55.A O no hydrogen 2.769 N/A VAL 39.A N ASP 32.A O no hydrogen 3.252 N/A LEU 40.A N ALA 53.A O no hydrogen 2.911 N/A VAL 41.A N GLY 30.A O no hydrogen 2.979 N/A VAL 42.A N ALA 51.A O no hydrogen 2.778 N/A THR 43.A N LYS 28.A O no hydrogen 2.846 N/A THR 43.A OG1 ASP 44.A O no hydrogen 2.651 N/A ASP 44.A N ILE 48.A O no hydrogen 2.910 N/A GLY 47.A N ASP 44.A O no hydrogen 2.948 N/A ILE 48.A N ASP 44.A OD1 no hydrogen 2.453 N/A VAL 50.A N VAL 42.A O no hydrogen 2.750 N/A ALA 51.A N VAL 42.A O no hydrogen 3.285 N/A ALA 53.A N LEU 40.A O no hydrogen 2.924 N/A LYS 55.A N ILE 38.A O no hydrogen 2.797 N/A LYS 55.A NZ GLU 77.A OE2 no hydrogen 2.969 N/A ALA 57.A N ALA 36.A O no hydrogen 2.874 N/A LYS 61.A N LEU 64.A O no hydrogen 3.387 N/A VAL 66.A N VAL 59.A O no hydrogen 3.167 N/A GLY 70.A N ASP 67.A OD1 no hydrogen 3.225 N/A ALA 71.A N ASP 67.A O no hydrogen 2.711 N/A ILE 72.A N TYR 68.A O no hydrogen 3.233 N/A GLN 73.A N ILE 69.A O no hydrogen 2.947 N/A ILE 74.A N GLY 70.A O no hydrogen 3.014 N/A VAL 75.A N ALA 71.A O no hydrogen 2.755 N/A ARG 76.A N ILE 72.A O no hydrogen 2.634 N/A GLU 77.A N GLN 73.A O no hydrogen 2.769 N/A LEU 78.A N ILE 74.A O no hydrogen 2.874 N/A LYS 79.A N VAL 75.A O no hydrogen 2.828 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 2.901 N/A LYS 79.A NZ LEU 90.A O no hydrogen 2.981 N/A ALA 80.A N ARG 76.A O no hydrogen 3.100 N/A LYS 81.A N GLU 77.A O no hydrogen 3.003 N/A LYS 81.A NZ GLU 18.A OE2 no hydrogen 3.207 N/A VAL 82.A N LEU 78.A O no hydrogen 2.924 N/A GLU 83.A N LYS 79.A O no hydrogen 2.909 N/A ARG 84.A N ALA 80.A O no hydrogen 2.905 N/A LEU 85.A N LYS 81.A O no hydrogen 3.138 N/A LEU 85.A N VAL 82.A O no hydrogen 3.064 N/A LEU 86.A N VAL 82.A O no hydrogen 2.656 N/A LEU 90.A N GLU 83.A OE2 no hydrogen 2.763 N/A ALA 93.A N GLU 116.A O no hydrogen 3.287 N/A ALA 94.A N VAL 29.A O no hydrogen 2.896 N/A THR 95.A N THR 119.A O no hydrogen 3.024 N/A ILE 97.A N VAL 121.A O no hydrogen 3.053 N/A THR 101.A OG1 GLY 63.A O no hydrogen 2.580 N/A CYS 106.A N ALA 103.A O no hydrogen 3.377 N/A CYS 106.A SG ALA 96.A O no hydrogen 2.689 N/A HIS 108.A N GLU 104.A O no hydrogen 3.253 N/A VAL 109.A N ALA 105.A O no hydrogen 2.661 N/A VAL 110.A N CYS 106.A O no hydrogen 3.163 N/A ALA 111.A N GLY 107.A O no hydrogen 2.778 N/A GLY 112.A N HIS 108.A O no hydrogen 2.712 N/A ALA 113.A N VAL 110.A O no hydrogen 3.092 N/A GLY 114.A N ALA 111.A O no hydrogen 2.847 N/A LEU 115.A N VAL 110.A O no hydrogen 3.003 N/A GLU 116.A N PHE 91.A O no hydrogen 2.773 N/A VAL 118.A N ALA 93.A O no hydrogen 2.823 N/A THR 119.A OG1 LEU 120.A O no hydrogen 2.871 N/A VAL 121.A N THR 95.A O no hydrogen 2.459 N/A ALA 126.A N ASP 122.A O no hydrogen 3.036 N/A ALA 127.A N GLU 123.A O no hydrogen 2.822 N/A ALA 128.A N PRO 124.A O no hydrogen 3.137 N/A ARG 129.A N VAL 125.A O no hydrogen 3.256 N/A ALA 130.A N ALA 126.A O no hydrogen 3.081 N/A LEU 131.A N ALA 127.A O no hydrogen 3.213 N/A GLY 132.A N ALA 128.A O no hydrogen 2.767 N/A ILE 133.A N ALA 128.A O no hydrogen 3.404 N/A GLY 136.A N ILE 151.A O no hydrogen 2.897 N/A ILE 137.A N PRO 222.A O no hydrogen 2.674 N/A VAL 138.A N ALA 149.A O no hydrogen 3.029 N/A VAL 139.A N TYR 224.A O no hydrogen 2.925 N/A ILE 141.A N VAL 226.A O no hydrogen 2.888 N/A THR 145.A OG1 THR 146.A O no hydrogen 3.456 N/A THR 146.A N GLU 162.A O no hydrogen 3.352 N/A THR 146.A OG1 THR 164.A O no hydrogen 2.527 N/A VAL 150.A N ALA 158.A O no hydrogen 2.701 N/A ILE 151.A N GLY 136.A O no hydrogen 3.192 N/A GLU 152.A N LYS 155.A O no hydrogen 3.126 N/A LYS 153.A N ASP 135.A OD1 no hydrogen 2.678 N/A GLY 154.A N GLU 152.A O no hydrogen 2.334 N/A LYS 155.A N GLU 152.A O no hydrogen 2.861 N/A THR 157.A OG1 VAL 150.A O no hydrogen 3.476 N/A ALA 158.A N VAL 150.A O no hydrogen 3.307 N/A PHE 160.A N ILE 148.A O no hydrogen 3.017 N/A GLU 162.A N THR 146.A O no hydrogen 3.190 N/A THR 164.A N GLU 162.A O no hydrogen 2.395 N/A THR 164.A OG1 HIS 168.A ND1 no hydrogen 3.026 N/A GLY 165.A N HIS 168.A ND1 no hydrogen 2.875 N/A GLY 166.A N GLY 142.A O no hydrogen 3.260 N/A THR 167.A N GLY 143.A O no hydrogen 2.848 N/A THR 167.A OG1 GLY 143.A O no hydrogen 2.309 N/A HIS 168.A N GLY 165.A O no hydrogen 2.932 N/A SER 170.A N GLY 166.A O no hydrogen 2.900 N/A SER 170.A OG GLY 166.A O no hydrogen 2.874 N/A SER 170.A OG GLU 185.A OE1 no hydrogen 2.594 N/A LEU 171.A N THR 167.A O no hydrogen 2.570 N/A VAL 172.A N HIS 168.A O no hydrogen 2.356 N/A LEU 173.A N LEU 169.A O no hydrogen 2.713 N/A ALA 174.A N SER 170.A O no hydrogen 2.671 N/A GLY 175.A N LEU 171.A O no hydrogen 2.658 N/A SER 176.A N VAL 172.A O no hydrogen 3.025 N/A TYR 177.A N LEU 173.A O no hydrogen 2.670 N/A TYR 177.A OH GLU 196.A O no hydrogen 3.389 N/A TYR 177.A OH GLU 196.A OE1 no hydrogen 2.270 N/A LYS 178.A N GLY 175.A O no hydrogen 3.237 N/A ILE 179.A N ALA 174.A O no hydrogen 2.825 N/A ALA 184.A N PRO 180.A O no hydrogen 2.945 N/A GLU 185.A N PHE 181.A O no hydrogen 2.881 N/A THR 186.A N GLU 182.A O no hydrogen 2.946 N/A ILE 187.A N GLU 183.A O no hydrogen 3.207 N/A LYS 188.A N ALA 184.A O no hydrogen 2.802 N/A LYS 188.A NZ GLY 166.A O no hydrogen 3.400 N/A LYS 188.A NZ SER 170.A OG no hydrogen 3.387 N/A LYS 189.A N GLU 185.A O no hydrogen 3.057 N/A LYS 189.A N THR 186.A O no hydrogen 3.331 N/A ASP 190.A N THR 186.A O no hydrogen 3.197 N/A ARG 193.A NE GLU 196.A OE2 no hydrogen 3.427 N/A ARG 193.A NH2 GLU 196.A OE2 no hydrogen 3.069 N/A HIS 194.A N PHE 191.A O no hydrogen 3.377 N/A ILE 197.A N ARG 193.A O no hydrogen 2.727 N/A ARG 201.A N ARG 198.A O no hydrogen 3.361 N/A GLU 205.A N ARG 201.A O no hydrogen 3.032 N/A LYS 206.A N PRO 202.A O no hydrogen 3.166 N/A LEU 208.A N GLU 205.A O no hydrogen 3.000 N/A ILE 209.A N LYS 206.A O no hydrogen 3.020 N/A LYS 211.A N ALA 207.A O no hydrogen 2.761 N/A GLU 212.A N LEU 208.A O no hydrogen 3.027 N/A VAL 213.A N ILE 209.A O no hydrogen 3.311 N/A ILE 214.A N VAL 210.A O no hydrogen 2.846 N/A LYS 215.A N GLU 212.A O no hydrogen 2.753 N/A TYR 217.A N ILE 214.A O no hydrogen 3.209 N/A THR 220.A N ASP 218.A OD1 no hydrogen 2.780 N/A THR 220.A OG1 ASP 218.A OD1 no hydrogen 2.840 N/A TYR 224.A N ILE 137.A O no hydrogen 2.815 N/A VAL 225.A N GLN 248.A O no hydrogen 2.741 N/A VAL 226.A N VAL 139.A O no hydrogen 3.170 N/A GLY 227.A N PRO 253.A O no hydrogen 3.331 N/A THR 229.A N ILE 141.A O no hydrogen 3.449 N/A THR 229.A OG1 ILE 141.A O no hydrogen 2.345 N/A ALA 230.A N GLY 227.A O no hydrogen 3.071 N/A TYR 231.A N GLY 228.A O no hydrogen 3.235 N/A TYR 231.A OH HIS 252.A ND1 no hydrogen 2.612 N/A THR 233.A N HIS 194.A ND1 no hydrogen 2.936 N/A THR 233.A OG1 HIS 194.A ND1 no hydrogen 3.103 N/A PHE 235.A N LEU 232.A O no hydrogen 2.844 N/A SER 236.A OG VAL 247.A O no hydrogen 3.502 N/A GLU 238.A N GLY 234.A O no hydrogen 2.793 N/A PHE 239.A N PHE 235.A O no hydrogen 2.859 N/A SER 240.A N SER 236.A O no hydrogen 2.708 N/A ARG 241.A N GLU 237.A O no hydrogen 2.969 N/A PHE 242.A N GLU 238.A O no hydrogen 3.437 N/A LEU 243.A N PHE 239.A O no hydrogen 3.222 N/A GLY 244.A N ARG 241.A O no hydrogen 2.658 N/A GLN 248.A N VAL 223.A O no hydrogen 2.873 N/A HIS 252.A ND1 TYR 231.A OH no hydrogen 2.612 N/A LEU 255.A N HIS 252.A O no hydrogen 2.873 N/A VAL 256.A N PRO 253.A O no hydrogen 2.961 N/A THR 257.A OG1 ASP 140.A OD2 no hydrogen 2.917 N/A LEU 259.A N LEU 255.A O no hydrogen 3.042 N/A GLY 260.A N VAL 256.A O no hydrogen 3.021 N/A ILE 261.A N THR 257.A O no hydrogen 2.846 N/A ALA 262.A N PRO 258.A O no hydrogen 3.145 N/A LEU 263.A N GLY 260.A O no hydrogen 2.929 N/A PHE 264.A N ILE 261.A O no hydrogen 2.593 N/A