Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m17_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.914 N/A LYS 6.A N SER 28.A O no hydrogen 2.609 N/A GLN 8.A N TYR 26.A O no hydrogen 3.030 N/A TYR 10.A N ASN 24.A O no hydrogen 3.220 N/A SER 11.A OG HIS 13.A O no hydrogen 2.619 N/A ARG 12.A N PHE 22.A O no hydrogen 3.141 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.298 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.795 N/A GLY 18.A N PRO 72.A O no hydrogen 3.067 N/A LYS 19.A N GLU 16.A O no hydrogen 2.949 N/A SER 20.A OG GLU 69.A OE2 no hydrogen 3.368 N/A ASN 21.A N PHE 70.A O no hydrogen 2.789 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.828 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.618 N/A LEU 23.A N THR 68.A O no hydrogen 2.931 N/A ASN 24.A N TYR 10.A O no hydrogen 2.816 N/A CYS 25.A N TYR 66.A O no hydrogen 2.723 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.041 N/A TYR 26.A N GLN 8.A O no hydrogen 2.884 N/A VAL 27.A N LEU 64.A O no hydrogen 2.911 N/A SER 28.A N LYS 6.A O no hydrogen 2.851 N/A PHE 30.A N PHE 62.A O no hydrogen 3.360 N/A HIS 31.A N ARG 3.A O no hydrogen 3.034 N/A GLU 36.A N ASN 83.A O no hydrogen 3.093 N/A ASP 38.A N ARG 81.A O no hydrogen 2.777 N/A LEU 40.A N ALA 79.A O no hydrogen 2.728 N/A LYS 41.A N GLU 44.A O no hydrogen 2.716 N/A ASN 42.A N GLU 77.A O no hydrogen 2.808 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 2.693 N/A GLU 44.A N LYS 41.A O no hydrogen 3.235 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.849 N/A ARG 45.A NH1 GLU 47.A OE1 no hydrogen 3.259 N/A ARG 45.A NH2 ASP 38.A OD1 no hydrogen 3.134 N/A ILE 46.A N LEU 39.A O no hydrogen 2.791 N/A VAL 49.A N GLU 47.A O no hydrogen 3.052 N/A GLU 50.A N TYR 67.A O no hydrogen 2.854 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.010 N/A SER 52.A N LEU 65.A O no hydrogen 3.006 N/A SER 55.A N TYR 63.A O no hydrogen 3.069 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.028 N/A SER 57.A N SER 61.A O no hydrogen 3.011 N/A SER 57.A OG SER 61.A O no hydrogen 3.229 N/A TRP 60.A N SER 57.A O no hydrogen 3.100 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.310 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.575 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.266 N/A PHE 62.A N PHE 30.A O no hydrogen 2.849 N/A TYR 63.A N SER 55.A O no hydrogen 2.748 N/A LEU 64.A N VAL 27.A O no hydrogen 2.768 N/A LEU 65.A N SER 52.A OG no hydrogen 3.333 N/A TYR 66.A N CYS 25.A O no hydrogen 2.882 N/A TYR 67.A N GLU 50.A O no hydrogen 2.710 N/A THR 68.A N LEU 23.A O no hydrogen 3.141 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.897 N/A PHE 70.A N ASN 21.A O no hydrogen 3.081 N/A THR 73.A OG1 ASP 76.A OD1 no hydrogen 3.254 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.787 N/A ALA 79.A N LEU 40.A O no hydrogen 2.973 N/A CYS 80.A N VAL 93.A O no hydrogen 2.920 N/A CYS 80.A SG ASP 38.A O no hydrogen 4.031 N/A ARG 81.A N ASP 38.A O no hydrogen 2.712 N/A VAL 82.A N LYS 91.A O no hydrogen 2.931 N/A ASN 83.A N GLU 36.A O no hydrogen 2.867 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.792 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.833 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.768 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.352 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.833 N/A LEU 87.A N HIS 84.A O no hydrogen 2.982 N/A LYS 91.A N VAL 82.A O no hydrogen 2.923 N/A VAL 93.A N CYS 80.A O no hydrogen 2.867 N/A TRP 95.A N TYR 78.A O no hydrogen 2.779 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.378 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.083 N/A