Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iya_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE1 no hydrogen 2.845 N/A ARG 3.A NH1 ASP 86.A OD2 no hydrogen 3.124 N/A GLY 4.A N GLU 2.A OE2 no hydrogen 3.173 N/A GLU 5.A N GLU 2.A O no hydrogen 3.156 N/A ASP 7.A N LEU 88.A O no hydrogen 3.093 N/A THR 9.A N ASP 7.A OD2 no hydrogen 3.183 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.380 N/A THR 9.A OG1 ASP 7.A OD2 no hydrogen 3.321 N/A GLY 10.A N LEU 90.A O no hydrogen 3.005 N/A LYS 12.A N LEU 8.A O no hydrogen 2.894 N/A GLN 13.A N THR 9.A O no hydrogen 2.638 N/A ASN 14.A N ALA 11.A O no hydrogen 2.812 N/A THR 15.A N GLY 10.A O no hydrogen 2.817 N/A THR 15.A OG1 GLY 10.A O no hydrogen 3.175 N/A VAL 17.A N ILE 93.A O no hydrogen 2.853 N/A LEU 19.A N GLN 96.A O no hydrogen 2.277 N/A LYS 21.A N ALA 98.A O no hydrogen 2.405 N/A LYS 21.A NZ GLU 99.A OE2 no hydrogen 2.860 N/A LYS 24.A NZ GLU 118.A OE2 no hydrogen 3.405 N/A SER 27.A N PRO 23.A O no hydrogen 2.868 N/A SER 27.A OG VAL 22.A O no hydrogen 3.435 N/A SER 27.A OG PRO 23.A O no hydrogen 2.556 N/A GLN 28.A N LYS 24.A O no hydrogen 2.469 N/A GLN 29.A N TYR 25.A O no hydrogen 2.997 N/A GLN 29.A NE2 LEU 61.A O no hydrogen 2.282 N/A TRP 30.A N LEU 26.A O no hydrogen 2.717 N/A ALA 31.A N SER 27.A O no hydrogen 2.909 N/A LYS 32.A N GLN 29.A O no hydrogen 3.076 N/A ALA 33.A N TRP 30.A O no hydrogen 2.947 N/A GLY 37.A N SER 34.A O no hydrogen 3.249 N/A LYS 41.A N THR 56.A O no hydrogen 2.942 N/A ARG 43.A N SER 54.A O no hydrogen 2.603 N/A ALA 45.A N GLU 52.A O no hydrogen 2.512 N/A THR 47.A N ARG 50.A O no hydrogen 2.472 N/A THR 47.A OG1 ARG 50.A O no hydrogen 2.673 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.651 N/A ARG 50.A N THR 47.A O no hydrogen 3.519 N/A ARG 50.A NH1 GLU 52.A OE1 no hydrogen 2.936 N/A GLU 52.A N ALA 45.A O no hydrogen 2.435 N/A SER 54.A N ARG 43.A O no hydrogen 2.749 N/A SER 54.A OG GLU 64.A OE2 no hydrogen 3.402 N/A PHE 55.A N HIS 65.A O no hydrogen 2.859 N/A THR 56.A N LYS 41.A O no hydrogen 2.746 N/A ASN 58.A N VAL 39.A O no hydrogen 2.645 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 3.319 N/A ALA 62.A N ASN 58.A O no hydrogen 2.617 N/A ASN 63.A N ASP 60.A O no hydrogen 3.009 N/A ASN 63.A ND2 GLU 59.A O no hydrogen 2.650 N/A HIS 65.A N PHE 55.A O no hydrogen 2.811 N/A PHE 67.A N VAL 53.A O no hydrogen 3.050 N/A VAL 68.A N GLU 99.A O no hydrogen 2.719 N/A GLN 70.A N ARG 97.A O no hydrogen 2.775 N/A GLY 73.A N SER 71.A OG no hydrogen 3.160 N/A VAL 79.A N GLY 92.A O no hydrogen 2.797 N/A THR 81.A N SER 89.A O no hydrogen 2.470 N/A THR 81.A OG1 SER 89.A O no hydrogen 2.571 N/A THR 81.A OG1 GLU 91.A OE2 no hydrogen 3.368 N/A SER 83.A N LYS 87.A O no hydrogen 2.852 N/A SER 83.A OG LYS 87.A O no hydrogen 3.273 N/A ASP 86.A N SER 83.A O no hydrogen 2.815 N/A SER 89.A N THR 81.A O no hydrogen 3.093 N/A SER 89.A OG ASP 7.A OD2 no hydrogen 3.348 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.786 N/A LEU 90.A N ASP 7.A O no hydrogen 2.907 N/A GLU 91.A N VAL 79.A O no hydrogen 2.971 N/A ILE 93.A N THR 15.A O no hydrogen 2.455 N/A VAL 94.A N LEU 77.A O no hydrogen 2.555 N/A VAL 95.A N VAL 17.A O no hydrogen 2.758 N/A GLN 96.A N VAL 17.A O no hydrogen 3.280 N/A ALA 98.A N LEU 19.A O no hydrogen 2.339 N/A GLU 99.A N VAL 68.A O no hydrogen 2.631 N/A CYS 100.A N LYS 21.A O no hydrogen 2.585 N/A ARG 101.A N PRO 66.A O no hydrogen 3.366 N/A ARG 110.A N GLU 106.A OE2 no hydrogen 2.780 N/A ARG 110.A NH1 SER 105.A O no hydrogen 2.903 N/A LYS 112.A N TYR 108.A O no hydrogen 2.838 N/A ARG 113.A N MET 109.A O no hydrogen 2.862 N/A LEU 114.A N ARG 110.A O no hydrogen 2.501 N/A GLN 115.A N LEU 111.A O no hydrogen 2.795 N/A ILE 116.A N LYS 112.A O no hydrogen 2.938 N/A GLU 117.A N ARG 113.A O no hydrogen 2.590 N/A GLU 118.A N LEU 114.A O no hydrogen 2.887 N/A SER 119.A N GLN 115.A O no hydrogen 3.217 N/A SER 119.A OG GLN 115.A O no hydrogen 2.983 N/A SER 120.A N ILE 116.A O no hydrogen 3.311 N/A SER 120.A OG GLU 117.A O no hydrogen 3.393 N/A ARG 124.A N PRO 122.A O no hydrogen 2.399 N/A LEU 125.A N PRO 122.A O no hydrogen 2.962 N/A LYS 131.A N LEU 129.A O no hydrogen 2.688 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.572 N/A THR 135.A N VAL 133.A O no hydrogen 2.887 N/A LYS 138.A NZ ASN 136.A O no hydrogen 3.030 N/A ALA 141.A N PRO 139.A O no hydrogen 2.270 N/A ASN 146.A N ASN 142.A O no hydrogen 2.629 N/A ASN 146.A ND2 HIS 143.A O no hydrogen 3.578 N/A ILE 147.A N HIS 143.A O no hydrogen 2.633 N/A GLU 148.A N GLN 144.A O no hydrogen 2.570 N/A TYR 149.A N TYR 145.A O no hydrogen 2.769 N/A GLU 150.A N ASN 146.A O no hydrogen 3.205 N/A ARG 151.A N ILE 147.A O no hydrogen 3.428 N/A ARG 151.A NE GLU 148.A OE1 no hydrogen 3.027 N/A ARG 151.A NH2 GLU 148.A OE1 no hydrogen 3.089 N/A ARG 151.A NH2 GLU 148.A OE2 no hydrogen 2.294 N/A LYS 152.A N GLU 148.A O no hydrogen 2.625 N/A LYS 153.A N TYR 149.A O no hydrogen 3.010 N/A LYS 154.A N ARG 151.A O no hydrogen 3.167 N/A GLY 157.A N ASP 156.A OD1 no hydrogen 2.483 N/A LYS 158.A N ASP 156.A OD1 no hydrogen 3.204 N/A ARG 159.A N GLY 157.A O no hydrogen 2.857 N/A ARG 159.A NE GLU 155.A OE2 no hydrogen 3.285 N/A ARG 159.A NH2 GLU 155.A OE2 no hydrogen 2.750 N/A ASP 163.A N ARG 161.A O no hydrogen 2.261 N/A VAL 167.A N ASP 163.A O no hydrogen 3.511 N/A ASP 169.A N GLN 165.A O no hydrogen 3.289 N/A MET 170.A N HIS 166.A O no hydrogen 3.237 N/A LEU 171.A N VAL 167.A O no hydrogen 2.905 N/A PHE 172.A N LEU 168.A O no hydrogen 3.061 N/A SER 173.A N ASP 169.A O no hydrogen 3.374 N/A ALA 174.A N MET 170.A O no hydrogen 3.035 N/A PHE 175.A N LEU 171.A O no hydrogen 2.969 N/A GLU 176.A N PHE 172.A O no hydrogen 3.074 N/A LYS 177.A N ALA 174.A O no hydrogen 2.854 N/A LYS 177.A NZ SER 173.A O no hydrogen 3.384 N/A TYR 181.A N TRP 217.A O no hydrogen 2.877 N/A TYR 181.A OH ALA 174.A O no hydrogen 2.336 N/A LEU 183.A N ASN 215.A O no hydrogen 3.141 N/A LYS 184.A NZ ASN 182.A OD1 no hydrogen 3.329 N/A LEU 186.A N ASN 182.A O no hydrogen 2.968 N/A VAL 187.A N LEU 183.A O no hydrogen 2.790 N/A ASP 188.A N LYS 184.A O no hydrogen 2.891 N/A ILE 189.A N ASP 185.A O no hydrogen 3.442 N/A THR 190.A N LEU 186.A O no hydrogen 3.364 N/A THR 190.A OG1 LEU 186.A O no hydrogen 3.198 N/A THR 190.A OG1 VAL 187.A O no hydrogen 2.769 N/A LEU 197.A N PRO 193.A O no hydrogen 2.867 N/A LYS 198.A N VAL 194.A O no hydrogen 2.410 N/A GLU 199.A N VAL 195.A O no hydrogen 3.102 N/A ILE 200.A N TYR 196.A O no hydrogen 3.171 N/A LEU 201.A N LEU 197.A O no hydrogen 2.940 N/A LYS 202.A N LYS 198.A O no hydrogen 3.154 N/A GLU 203.A N ILE 200.A O no hydrogen 2.828 N/A ILE 204.A N ILE 200.A O no hydrogen 3.251 N/A ASN 208.A N THR 216.A O no hydrogen 2.609 N/A VAL 209.A N ASN 208.A OD1 no hydrogen 2.642 N/A LYS 210.A N ASN 208.A OD1 no hydrogen 2.734 N/A LYS 210.A NZ GLU 218.A OE1 no hydrogen 2.681 N/A ILE 212.A N VAL 209.A O no hydrogen 2.452 N/A LYS 214.A N ILE 212.A O no hydrogen 2.515 N/A THR 216.A N ASN 208.A O no hydrogen 3.387 N/A THR 216.A OG1 LYS 214.A O no hydrogen 3.358 N/A TRP 217.A N TYR 181.A O no hydrogen 2.751 N/A LYS 220.A N ILE 204.A O no hydrogen 3.181 N/A