Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kdv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 85.A OD2 no hydrogen 3.335 N/A THR 2.A N ASP 36.A OD2 no hydrogen 2.959 N/A GLY 4.A N THR 93.A OG1 no hydrogen 3.059 N/A THR 5.A N THR 33.A O no hydrogen 2.710 N/A THR 7.A N THR 31.A O no hydrogen 3.055 N/A THR 7.A OG1 THR 31.A OG1 no hydrogen 2.856 N/A ASN 9.A N SER 29.A O no hydrogen 2.793 N/A ASN 9.A ND2 SER 29.A OG no hydrogen 3.014 N/A ILE 11.A N ASP 15.A OD1 no hydrogen 2.673 N/A THR 12.A OG1 ILE 11.A O no hydrogen 2.520 N/A THR 12.A OG1 ASP 14.A OD1 no hydrogen 3.119 N/A THR 12.A OG1 VAL 16.A O no hydrogen 2.943 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.199 N/A ASP 15.A N THR 12.A O no hydrogen 3.014 N/A VAL 16.A N ASP 14.A OD1 no hydrogen 3.325 N/A ILE 17.A N THR 100.A O no hydrogen 2.815 N/A ASN 18.A N GLU 21.A OE1 no hydrogen 2.786 N/A GLU 21.A N ASN 18.A OD1 no hydrogen 2.647 N/A ALA 22.A N ASN 18.A O no hydrogen 2.855 N/A ALA 23.A N SER 20.A O no hydrogen 3.392 N/A GLY 24.A N GLU 21.A O no hydrogen 3.296 N/A VAL 26.A N VAL 66.A O no hydrogen 2.745 N/A VAL 28.A N VAL 64.A O no hydrogen 2.596 N/A GLY 30.A N TRP 62.A O no hydrogen 3.261 N/A THR 31.A N THR 7.A O no hydrogen 3.003 N/A THR 31.A OG1 THR 7.A OG1 no hydrogen 2.856 N/A ALA 32.A N GLY 60.A O no hydrogen 2.763 N/A THR 33.A N THR 5.A O no hydrogen 3.090 N/A ASP 36.A N THR 2.A O no hydrogen 2.991 N/A ILE 37.A N GLY 34.A O no hydrogen 3.299 N/A ALA 38.A N ASP 41.A OD2 no hydrogen 2.918 N/A GLY 40.A N VAL 56.A O no hydrogen 2.662 N/A ASP 41.A N ALA 38.A O no hydrogen 3.119 N/A VAL 43.A N THR 54.A O no hydrogen 2.983 N/A THR 44.A N VAL 80.A O no hydrogen 2.861 N/A LEU 45.A N TYR 52.A O no hydrogen 2.684 N/A ILE 47.A N GLU 50.A O no hydrogen 2.845 N/A ASN 48.A N ASP 74.A OD2 no hydrogen 2.753 N/A ASN 48.A ND2 ASP 70.A OD1 no hydrogen 2.886 N/A GLU 50.A N ILE 47.A O no hydrogen 3.308 N/A TYR 52.A N LEU 45.A O no hydrogen 2.738 N/A TYR 52.A OH ASP 70.A OD2 no hydrogen 2.543 N/A THR 54.A N VAL 43.A O no hydrogen 2.933 N/A THR 54.A OG1 THR 55.A O no hydrogen 3.534 N/A THR 54.A OG1 SER 63.A O no hydrogen 3.153 N/A THR 55.A N THR 54.A OG1 no hydrogen 2.625 N/A VAL 56.A N ASP 41.A O no hydrogen 2.785 N/A ASP 57.A N GLU 61.A O no hydrogen 2.867 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.820 N/A ASN 59.A ND2 GLU 61.A OE2 no hydrogen 3.146 N/A GLY 60.A N ASP 57.A O no hydrogen 3.175 N/A GLU 61.A N ASP 57.A OD1 no hydrogen 3.160 N/A TRP 62.A N GLY 30.A O no hydrogen 3.174 N/A VAL 64.A N VAL 28.A O no hydrogen 2.669 N/A VAL 66.A N VAL 26.A O no hydrogen 2.904 N/A ALA 67.A N TYR 52.A OH no hydrogen 3.352 N/A GLY 68.A N GLY 24.A O no hydrogen 2.616 N/A ASP 70.A N ALA 67.A O no hydrogen 3.099 N/A LEU 71.A N ALA 67.A O no hydrogen 3.474 N/A ALA 72.A N GLY 68.A O no hydrogen 2.959 N/A ALA 73.A N ASP 70.A O no hydrogen 3.229 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.446 N/A PHE 77.A N SER 97.A O no hydrogen 3.149 N/A ALA 79.A N GLY 95.A O no hydrogen 2.916 N/A VAL 80.A N THR 44.A O no hydrogen 3.017 N/A VAL 81.A N THR 93.A O no hydrogen 2.782 N/A THR 82.A N THR 42.A O no hydrogen 3.108 N/A THR 82.A OG1 ASP 92.A OD1 no hydrogen 3.015 N/A SER 83.A N VAL 91.A O no hydrogen 2.761 N/A SER 83.A OG ASP 41.A OD2 no hydrogen 2.942 N/A SER 84.A OG ASP 85.A O no hydrogen 3.506 N/A ASP 85.A N ASN 89.A O no hydrogen 2.692 N/A GLY 88.A N ASP 85.A O no hydrogen 2.982 N/A ASN 89.A N ASP 85.A OD1 no hydrogen 3.126 N/A ASN 89.A ND2 ASP 85.A OD2 no hydrogen 2.711 N/A VAL 91.A N SER 83.A O no hydrogen 2.705 N/A THR 93.A N VAL 81.A O no hydrogen 2.917 N/A GLY 95.A N ALA 79.A O no hydrogen 2.797 N/A SER 96.A OG ASP 78.A OD1 no hydrogen 2.288 N/A SER 97.A N PHE 77.A O no hydrogen 2.971 N/A HIS 99.A N THR 75.A O no hydrogen 2.952 N/A HIS 99.A NE2 LEU 71.A O no hydrogen 2.732 N/A THR 100.A N ASP 15.A O no hydrogen 3.157 N/A THR 100.A OG1 ASP 15.A O no hydrogen 3.544 N/A ASP 102.A N ILE 17.A O no hydrogen 2.854 N/A