Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o62_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N SER 6.A OG no hydrogen 3.426 N/A TYR 10.A N TYR 7.A O no hydrogen 2.608 N/A VAL 11.A N TYR 7.A O no hydrogen 3.008 N/A TYR 12.A N ALA 8.A O no hydrogen 2.895 N/A LYS 13.A N ILE 9.A O no hydrogen 3.116 N/A VAL 14.A N TYR 10.A O no hydrogen 2.841 N/A LEU 15.A N TYR 12.A O no hydrogen 3.110 N/A LYS 16.A N TYR 12.A O no hydrogen 2.925 N/A LYS 16.A NZ HIS 19.A O no hydrogen 3.513 N/A LYS 16.A NZ PRO 20.A O no hydrogen 2.878 N/A LYS 16.A NZ THR 22.A O no hydrogen 2.600 N/A GLN 17.A N LYS 13.A O no hydrogen 3.149 N/A HIS 19.A N LEU 15.A O no hydrogen 2.625 N/A THR 22.A OG1 ASP 21.A O no hydrogen 2.896 N/A LYS 27.A N SER 25.A OG no hydrogen 3.265 N/A MET 29.A N SER 25.A O no hydrogen 2.803 N/A SER 30.A N SER 26.A O no hydrogen 2.897 N/A SER 30.A N LYS 27.A O no hydrogen 3.008 N/A ILE 31.A N LYS 27.A O no hydrogen 3.030 N/A MET 32.A N ALA 28.A O no hydrogen 2.794 N/A ASN 33.A N MET 29.A O no hydrogen 2.773 N/A SER 34.A N SER 30.A O no hydrogen 2.790 N/A PHE 35.A N ILE 31.A O no hydrogen 3.058 N/A PHE 35.A N MET 32.A O no hydrogen 3.157 N/A VAL 36.A N MET 32.A O no hydrogen 3.260 N/A ASN 37.A N ASN 33.A O no hydrogen 3.197 N/A ASN 37.A ND2 ASN 33.A OD1 no hydrogen 2.957 N/A ASP 38.A N SER 34.A O no hydrogen 2.882 N/A VAL 39.A N PHE 35.A O no hydrogen 2.701 N/A PHE 40.A N VAL 36.A O no hydrogen 3.036 N/A GLU 41.A N ASN 37.A O no hydrogen 2.970 N/A ARG 42.A N ASP 38.A O no hydrogen 3.020 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.344 N/A ARG 42.A NE ASP 38.A OD2 no hydrogen 3.018 N/A ILE 43.A N VAL 39.A O no hydrogen 3.044 N/A ALA 44.A N PHE 40.A O no hydrogen 2.733 N/A GLY 45.A N GLU 41.A O no hydrogen 3.031 N/A GLU 46.A N ARG 42.A O no hydrogen 3.119 N/A ALA 47.A N ILE 43.A O no hydrogen 2.913 N/A SER 48.A N ALA 44.A O no hydrogen 2.705 N/A ARG 49.A N GLY 45.A O no hydrogen 2.755 N/A ALA 51.A N ALA 47.A O no hydrogen 3.326 N/A HIS 52.A N SER 48.A O no hydrogen 3.524 N/A TYR 53.A N ARG 49.A O no hydrogen 2.777 N/A ASN 54.A N LEU 50.A O no hydrogen 2.853 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 3.127 N/A LYS 55.A N HIS 52.A O no hydrogen 2.840 N/A ARG 56.A N ALA 51.A O no hydrogen 2.643 N/A ARG 62.A N THR 60.A OG1 no hydrogen 2.790 N/A GLU 63.A N THR 60.A O no hydrogen 2.797 N/A ILE 64.A N THR 60.A O no hydrogen 3.201 N/A GLN 65.A N SER 61.A O no hydrogen 3.034 N/A THR 66.A N ARG 62.A O no hydrogen 3.460 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.960 N/A THR 66.A OG1 GLU 63.A O no hydrogen 3.225 N/A ALA 67.A N GLU 63.A O no hydrogen 3.038 N/A VAL 68.A N ILE 64.A O no hydrogen 2.787 N/A ARG 69.A N GLN 65.A O no hydrogen 2.679 N/A LEU 70.A N ALA 67.A O no hydrogen 3.134 N/A LEU 71.A N ALA 67.A O no hydrogen 2.831 N/A LEU 72.A N VAL 68.A O no hydrogen 2.979 N/A ALA 77.A N PRO 73.A O no hydrogen 3.202 N/A ALA 77.A N GLY 74.A O no hydrogen 2.739 N/A LYS 78.A N GLY 74.A O no hydrogen 3.302 N/A LYS 78.A NZ GLU 75.A OE1 no hydrogen 3.454 N/A HIS 79.A N GLU 75.A O no hydrogen 2.807 N/A ALA 80.A N LEU 76.A O no hydrogen 2.853 N/A VAL 81.A N ALA 77.A O no hydrogen 2.655 N/A SER 82.A N LYS 78.A O no hydrogen 3.058 N/A GLU 83.A N HIS 79.A O no hydrogen 3.321 N/A GLY 84.A N ALA 80.A O no hydrogen 2.977 N/A THR 85.A N VAL 81.A O no hydrogen 3.145 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.872 N/A LYS 86.A N SER 82.A O no hydrogen 2.923 N/A ALA 87.A N GLU 83.A O no hydrogen 2.966 N/A VAL 88.A N GLY 84.A O no hydrogen 2.981 N/A THR 89.A N THR 85.A O no hydrogen 2.867 N/A LYS 90.A N LYS 86.A O no hydrogen 3.289 N/A TYR 91.A N ALA 87.A O no hydrogen 2.946 N/A THR 92.A N VAL 88.A O no hydrogen 2.839 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.717 N/A SER 93.A N THR 89.A O no hydrogen 3.242 N/A SER 93.A OG THR 89.A O no hydrogen 3.494 N/A ALA 94.A N LYS 90.A O no hydrogen 2.804 N/A