Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ILE 4.A O no hydrogen 3.182 N/A LYS 6.A NZ LEU 160.A O no hydrogen 2.570 N/A TRP 7.A N TYR 161.A OH no hydrogen 3.303 N/A TRP 7.A NE1 SER 121.A O no hydrogen 2.993 N/A LYS 9.A NZ ASP 56.A OD1 no hydrogen 2.597 N/A LYS 9.A NZ ASP 56.A OD2 no hydrogen 2.930 N/A HIS 11.A NE2 SER 48.A OG no hydrogen 2.690 N/A LEU 12.A N THR 46.A O no hydrogen 2.975 N/A THR 13.A OG1 ASP 56.A OD2 no hydrogen 2.850 N/A TYR 14.A N SER 48.A O no hydrogen 3.249 N/A ARG 15.A N ILE 57.A O no hydrogen 3.029 N/A ARG 15.A NH1 GLY 53.A O no hydrogen 2.572 N/A VAL 17.A N ILE 59.A O no hydrogen 2.707 N/A ASN 18.A ND2 PHE 61.A O no hydrogen 3.417 N/A TYR 19.A OH ASP 29.A OD1 no hydrogen 2.354 N/A THR 20.A OG1 ASP 97.A OD2 no hydrogen 2.502 N/A ASP 22.A N THR 20.A OG1 no hydrogen 3.012 N/A ALA 27.A N PRO 24.A O no hydrogen 2.978 N/A VAL 28.A N PRO 24.A O no hydrogen 3.419 N/A ASP 29.A N LYS 25.A O no hydrogen 3.041 N/A SER 30.A N ASP 26.A O no hydrogen 3.153 N/A SER 30.A OG ASP 26.A O no hydrogen 2.637 N/A ALA 31.A N ALA 27.A O no hydrogen 2.837 N/A VAL 32.A N VAL 28.A O no hydrogen 3.137 N/A GLU 33.A N ASP 29.A O no hydrogen 2.937 N/A LYS 34.A N SER 30.A O no hydrogen 3.016 N/A ALA 35.A N ALA 31.A O no hydrogen 3.094 N/A LEU 36.A N VAL 32.A O no hydrogen 2.966 N/A LYS 37.A N GLU 33.A O no hydrogen 3.067 N/A LYS 37.A N LYS 34.A O no hydrogen 2.852 N/A VAL 38.A N LYS 34.A O no hydrogen 2.750 N/A TRP 39.A N LEU 36.A O no hydrogen 3.352 N/A TRP 39.A NE1 ALA 115.A O no hydrogen 3.022 N/A GLU 40.A N LEU 36.A O no hydrogen 2.965 N/A GLU 41.A N LYS 37.A O no hydrogen 3.005 N/A VAL 42.A N TRP 39.A O no hydrogen 3.486 N/A THR 43.A N GLU 40.A O no hydrogen 3.144 N/A THR 43.A OG1 TRP 39.A O no hydrogen 3.149 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.074 N/A THR 46.A N THR 10.A O no hydrogen 3.211 N/A PHE 47.A N GLU 40.A OE2 no hydrogen 3.387 N/A SER 48.A OG HIS 11.A NE2 no hydrogen 2.690 N/A ARG 49.A NH2 TYR 19.A OH no hydrogen 3.480 N/A LEU 50.A N TYR 14.A O no hydrogen 2.819 N/A ASP 56.A N THR 13.A OG1 no hydrogen 3.126 N/A ILE 57.A N THR 13.A O no hydrogen 3.092 N/A MET 58.A N ASP 92.A OD1 no hydrogen 3.093 N/A ILE 59.A N ARG 15.A O no hydrogen 2.605 N/A SER 60.A N ALA 93.A O no hydrogen 3.464 N/A PHE 61.A N ASN 18.A OD1 no hydrogen 2.480 N/A ALA 62.A N PHE 95.A O no hydrogen 2.770 N/A HIS 66.A ND1 ARG 64.A O no hydrogen 2.711 N/A HIS 66.A NE2 HIS 94.A ND1 no hydrogen 3.128 N/A GLY 67.A N GLU 65.A OE2 no hydrogen 3.145 N/A TYR 70.A N ASP 68.A OD2 no hydrogen 3.323 N/A PHE 72.A N ARG 64.A O no hydrogen 3.194 N/A GLY 76.A N GLU 99.A OE1 no hydrogen 2.923 N/A GLY 76.A N GLU 99.A OE2 no hydrogen 2.952 N/A VAL 78.A N ASP 73.A OD2 no hydrogen 2.800 N/A TYR 83.A N ASP 92.A O no hydrogen 3.175 N/A TYR 83.A OH ASP 68.A OD1 no hydrogen 2.856 N/A ASN 90.A N PRO 87.A O no hydrogen 2.681 N/A ASN 90.A ND2 PRO 87.A O no hydrogen 3.623 N/A GLY 91.A N TYR 83.A O no hydrogen 3.012 N/A GLY 91.A N ALA 84.A O no hydrogen 2.776 N/A ASP 92.A N ILE 89.A O no hydrogen 3.011 N/A ALA 93.A N MET 58.A O no hydrogen 2.992 N/A HIS 94.A N HIS 81.A O no hydrogen 3.079 N/A PHE 95.A N SER 60.A O no hydrogen 2.995 N/A ASP 96.A N LEU 79.A O no hydrogen 3.210 N/A ASP 97.A N ALA 62.A O no hydrogen 2.527 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.188 N/A GLU 99.A N ASP 96.A O no hydrogen 3.275 N/A TRP 101.A N ASP 22.A OD1 no hydrogen 3.005 N/A TRP 101.A NE1 ASP 96.A O no hydrogen 2.875 N/A THR 102.A N THR 108.A O no hydrogen 3.222 N/A THR 102.A OG1 GLN 100.A O no hydrogen 3.563 N/A THR 102.A OG1 THR 106.A O no hydrogen 2.544 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.575 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.271 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.709 N/A THR 108.A N GLN 100.A O no hydrogen 3.134 N/A ASN 109.A ND2 THR 102.A O no hydrogen 3.039 N/A ASN 109.A ND2 ASP 104.A O no hydrogen 2.972 N/A LEU 110.A N THR 102.A O no hydrogen 3.330 N/A LEU 112.A N ASN 109.A OD1 no hydrogen 3.138 N/A VAL 113.A N ASN 109.A O no hydrogen 3.420 N/A ALA 114.A N LEU 110.A O no hydrogen 2.626 N/A ALA 115.A N PHE 111.A O no hydrogen 2.576 N/A HIS 116.A N LEU 112.A O no hydrogen 2.829 N/A HIS 116.A ND1 LEU 133.A O no hydrogen 2.775 N/A GLN 117.A N VAL 113.A O no hydrogen 2.808 N/A ILE 118.A N ALA 114.A O no hydrogen 2.953 N/A GLY 119.A N ALA 115.A O no hydrogen 3.455 N/A HIS 120.A N HIS 116.A O no hydrogen 3.403 N/A HIS 120.A ND1 LEU 124.A O no hydrogen 2.814 N/A SER 121.A N GLN 117.A O no hydrogen 2.999 N/A SER 121.A OG GLY 91.A O no hydrogen 3.195 N/A SER 121.A OG GLN 117.A O no hydrogen 3.490 N/A LEU 122.A N ILE 118.A O no hydrogen 2.613 N/A GLY 123.A N HIS 120.A O no hydrogen 2.638 N/A LEU 124.A N GLY 119.A O no hydrogen 2.948 N/A SER 127.A N MET 134.A O no hydrogen 3.182 N/A SER 127.A OG ASP 152.A OD2 no hydrogen 2.986 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.854 N/A LEU 133.A N ASP 153.A OD1 no hydrogen 2.516 N/A MET 134.A N ASP 153.A OD2 no hydrogen 2.949 N/A SER 140.A OG THR 105.A O no hydrogen 3.552 N/A ARG 146.A N ASP 143.A O no hydrogen 2.927 N/A ARG 146.A NE THR 145.A O no hydrogen 3.579 N/A SER 150.A N ASP 153.A OD1 no hydrogen 3.297 N/A SER 150.A OG GLU 131.A O no hydrogen 2.767 N/A ILE 154.A N SER 150.A O no hydrogen 3.057 N/A ASN 155.A N GLN 151.A O no hydrogen 2.561 N/A GLY 156.A N ASP 152.A O no hydrogen 2.655 N/A ILE 157.A N ASP 153.A O no hydrogen 2.943 N/A GLN 158.A N ILE 154.A O no hydrogen 3.011 N/A GLN 158.A NE2 VAL 42.A O no hydrogen 2.957 N/A SER 159.A N ASN 155.A O no hydrogen 3.057 N/A SER 159.A OG ASN 155.A O no hydrogen 2.372 N/A SER 159.A OG GLY 156.A O no hydrogen 3.018 N/A LEU 160.A N ILE 157.A O no hydrogen 2.838 N/A TYR 161.A N ILE 157.A O no hydrogen 3.129 N/A TYR 161.A OH LEU 122.A O no hydrogen 2.472 N/A GLY 162.A N GLN 158.A O no hydrogen 2.697 N/A