Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t93_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A NH1 HIS 21.A ND1 no hydrogen 3.079 N/A SER 8.A OG PHE 15.A O no hydrogen 2.683 N/A SER 9.A N THR 6.A O no hydrogen 2.969 N/A ARG 10.A NH1 LYS 5.A O no hydrogen 3.185 N/A ALA 11.A N ARG 7.A O no hydrogen 3.134 N/A GLY 12.A N SER 9.A O no hydrogen 3.099 N/A LEU 13.A N SER 8.A O no hydrogen 2.836 N/A GLN 14.A N GLU 46.A OE1 no hydrogen 2.690 N/A PHE 15.A N GLU 46.A OE1 no hydrogen 2.979 N/A HIS 21.A N VAL 17.A O no hydrogen 2.926 N/A ARG 22.A N GLY 18.A O no hydrogen 3.096 N/A LEU 23.A N ARG 19.A O no hydrogen 2.866 N/A LEU 24.A N VAL 20.A O no hydrogen 2.810 N/A ARG 25.A N HIS 21.A O no hydrogen 2.919 N/A LYS 26.A N ARG 22.A O no hydrogen 3.036 N/A TYR 29.A N LYS 26.A O no hydrogen 3.184 N/A SER 30.A OG ARG 32.A O no hydrogen 2.738 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.647 N/A ALA 37.A N GLY 34.A O no hydrogen 2.957 N/A TYR 40.A N GLY 36.A O no hydrogen 3.057 N/A LEU 41.A N ALA 37.A O no hydrogen 3.115 N/A ALA 42.A N PRO 38.A O no hydrogen 2.821 N/A ALA 43.A N VAL 39.A O no hydrogen 3.199 N/A VAL 44.A N TYR 40.A O no hydrogen 3.228 N/A LEU 45.A N LEU 41.A O no hydrogen 3.004 N/A GLU 46.A N ALA 42.A O no hydrogen 3.010 N/A TYR 47.A N ALA 43.A O no hydrogen 2.964 N/A LEU 48.A N VAL 44.A O no hydrogen 3.064 N/A THR 49.A N LEU 45.A O no hydrogen 2.968 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.691 N/A ALA 50.A N GLU 46.A O no hydrogen 2.970 N/A GLU 51.A N TYR 47.A O no hydrogen 3.140 N/A ILE 52.A N LEU 48.A O no hydrogen 3.226 N/A LEU 53.A N THR 49.A O no hydrogen 3.088 N/A GLU 54.A N ALA 50.A O no hydrogen 2.830 N/A LEU 55.A N GLU 51.A O no hydrogen 3.244 N/A ALA 56.A N ILE 52.A O no hydrogen 2.838 N/A GLY 57.A N LEU 53.A O no hydrogen 2.811 N/A ASN 58.A N GLU 54.A O no hydrogen 3.098 N/A ALA 59.A N LEU 55.A O no hydrogen 2.865 N/A ALA 60.A N ALA 56.A O no hydrogen 2.774 N/A ARG 61.A N GLY 57.A O no hydrogen 2.918 N/A ARG 61.A NH1 ASN 58.A OD1 no hydrogen 2.850 N/A ASP 62.A N ASN 58.A O no hydrogen 2.975 N/A ASN 63.A N ALA 59.A O no hydrogen 3.296 N/A ASN 63.A N ALA 60.A O no hydrogen 2.949 N/A ASN 63.A ND2 HIS 72.A NE2 no hydrogen 2.940 N/A LYS 64.A N ARG 61.A O no hydrogen 2.712 N/A LYS 65.A N ALA 60.A O no hydrogen 3.103 N/A LYS 65.A NZ ASN 63.A O no hydrogen 2.651 N/A ARG 71.A NH1 GLY 95.A O no hydrogen 2.852 N/A ARG 71.A NH1 VAL 97.A O no hydrogen 2.974 N/A ARG 71.A NH2 VAL 97.A O no hydrogen 3.517 N/A HIS 72.A N ILE 69.A O no hydrogen 2.728 N/A LEU 73.A N ILE 69.A O no hydrogen 3.322 N/A GLN 74.A N PRO 70.A O no hydrogen 3.010 N/A GLN 74.A NE2 GLY 96.A O no hydrogen 2.907 N/A LEU 75.A N ARG 71.A O no hydrogen 3.132 N/A ALA 76.A N HIS 72.A O no hydrogen 2.910 N/A ILE 77.A N LEU 73.A O no hydrogen 2.950 N/A ARG 78.A N GLN 74.A O no hydrogen 3.222 N/A ASN 79.A N LEU 75.A O no hydrogen 3.021 N/A ASP 80.A N ILE 77.A O no hydrogen 3.099 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.590 N/A GLU 82.A N ASP 80.A OD1 no hydrogen 2.957 N/A LEU 83.A N ASP 80.A O no hydrogen 2.778 N/A ASN 84.A N ASP 80.A O no hydrogen 2.948 N/A LYS 85.A N GLU 81.A O no hydrogen 3.237 N/A LEU 86.A N GLU 82.A O no hydrogen 3.282 N/A LEU 87.A N LEU 83.A O no hydrogen 2.835 N/A GLY 88.A N LYS 85.A O no hydrogen 2.960 N/A ARG 89.A NH1 GLY 88.A O no hydrogen 3.208 N/A VAL 90.A N LEU 87.A O no hydrogen 3.095 N/A GLY 95.A N ILE 92.A O no hydrogen 2.924 N/A ASN 100.A N LEU 98.A O no hydrogen 2.818 N/A LEU 105.A N GLN 102.A O no hydrogen 2.917 N/A LEU 106.A N ALA 103.A O no hydrogen 3.091 N/A LYS 108.A NZ LYS 108.A O no hydrogen 3.384 N/A