Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p63_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD2 no hydrogen 3.402 N/A TYR 3.A N VAL 18.A O no hydrogen 2.911 N/A LYS 4.A N ASP 84.A OD1 no hydrogen 3.095 N/A VAL 5.A N ILE 16.A O no hydrogen 2.899 N/A THR 6.A N CYS 85.A O no hydrogen 2.757 N/A THR 6.A OG1 THR 15.A OG1 no hydrogen 3.198 N/A LEU 7.A N LYS 14.A O no hydrogen 2.681 N/A ILE 8.A N ILE 87.A O no hydrogen 2.977 N/A ASN 9.A N GLY 12.A O no hydrogen 2.991 N/A ASN 9.A ND2 THR 11.A OG1 no hydrogen 3.012 N/A LYS 14.A N LEU 7.A O no hydrogen 3.021 N/A THR 15.A OG1 THR 6.A OG1 no hydrogen 3.198 N/A ILE 16.A N VAL 5.A O no hydrogen 3.019 N/A VAL 18.A N TYR 3.A O no hydrogen 2.691 N/A ASP 20.A N ALA 1.A O no hydrogen 2.929 N/A GLN 22.A N PRO 19.A O no hydrogen 3.370 N/A TYR 23.A OH ASP 60.A OD2 no hydrogen 3.091 N/A ILE 24.A N ALA 79.A O no hydrogen 2.897 N/A LEU 25.A N THR 76.A O no hydrogen 3.004 N/A ALA 27.A N TYR 23.A O no hydrogen 3.071 N/A ALA 28.A N ILE 24.A O no hydrogen 2.912 N/A GLU 29.A N LEU 25.A O no hydrogen 3.028 N/A GLU 30.A N ASP 26.A O no hydrogen 3.119 N/A ALA 31.A N ALA 27.A O no hydrogen 3.027 N/A ALA 31.A N ALA 28.A O no hydrogen 3.018 N/A GLY 32.A N GLU 29.A O no hydrogen 2.732 N/A ILE 33.A N ALA 28.A O no hydrogen 2.956 N/A ARG 40.A NH1 GLU 29.A OE1 no hydrogen 3.391 N/A ARG 40.A NH1 GLU 29.A OE2 no hydrogen 3.043 N/A ARG 40.A NH2 GLU 29.A OE1 no hydrogen 3.103 N/A CYS 44.A SG THR 46.A OG1 no hydrogen 3.312 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.680 N/A ALA 48.A N SER 45.A O no hydrogen 3.042 N/A GLY 49.A N VAL 74.A O no hydrogen 2.746 N/A LYS 50.A N GLU 88.A O no hydrogen 2.704 N/A LEU 51.A N GLY 72.A O no hydrogen 2.780 N/A ILE 52.A N VAL 86.A O no hydrogen 2.921 N/A THR 55.A N SER 83.A OG no hydrogen 2.801 N/A THR 55.A OG1 THR 82.A OG1 no hydrogen 2.655 N/A THR 55.A OG1 SER 83.A OG no hydrogen 3.306 N/A ASP 57.A N TYR 80.A O no hydrogen 2.619 N/A GLN 58.A NE2 TYR 73.A O no hydrogen 2.883 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.024 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.009 N/A GLN 61.A N GLN 58.A O no hydrogen 3.051 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.216 N/A SER 62.A N GLY 42.A O no hydrogen 2.906 N/A SER 62.A OG GLY 42.A O no hydrogen 3.194 N/A PHE 63.A N GLY 42.A O no hydrogen 3.148 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.646 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 3.025 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 2.729 N/A ILE 69.A N ASP 65.A O no hydrogen 3.083 N/A GLU 70.A N ASP 66.A O no hydrogen 3.367 N/A ALA 71.A N ASP 67.A O no hydrogen 3.120 N/A GLY 72.A N ILE 69.A O no hydrogen 2.842 N/A TYR 73.A N GLN 68.A O no hydrogen 3.117 N/A TYR 73.A OH GLU 94.A OE1 no hydrogen 2.351 N/A VAL 74.A N GLY 49.A O no hydrogen 3.132 N/A LEU 75.A N GLN 58.A OE1 no hydrogen 3.118 N/A THR 76.A N CYS 47.A O no hydrogen 3.442 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.603 N/A VAL 78.A N LEU 75.A O no hydrogen 3.027 N/A TYR 80.A N ASP 57.A O no hydrogen 2.919 N/A THR 82.A N THR 55.A O no hydrogen 2.728 N/A THR 82.A OG1 THR 55.A OG1 no hydrogen 2.655 N/A SER 83.A OG THR 55.A OG1 no hydrogen 3.306 N/A SER 83.A OG ASP 84.A O no hydrogen 3.244 N/A CYS 85.A N LYS 4.A O no hydrogen 2.746 N/A CYS 85.A SG SER 83.A O no hydrogen 3.462 N/A VAL 86.A N SER 53.A O no hydrogen 2.791 N/A ILE 87.A N THR 6.A O no hydrogen 2.957 N/A GLU 88.A N LYS 50.A O no hydrogen 2.789 N/A THR 89.A N ILE 8.A O no hydrogen 2.932 N/A THR 89.A OG1 ILE 8.A O no hydrogen 3.405 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 3.123 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 3.123 N/A LYS 91.A N ALA 48.A O no hydrogen 3.161 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 2.724 N/A LYS 91.A NZ GLU 94.A OE2 no hydrogen 3.099 N/A GLU 94.A N LYS 91.A O no hydrogen 3.299 N/A LEU 95.A N GLU 92.A O no hydrogen 3.043 N/A