Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_L221.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.428 N/A THR 3.A N VAL 107.A O no hydrogen 2.764 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.739 N/A ALA 5.A N VAL 105.A O no hydrogen 3.041 N/A HIS 7.A N ILE 103.A O no hydrogen 2.949 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.209 N/A ALA 10.A N SER 101.A O no hydrogen 2.852 N/A ARG 11.A NH1 HIS 9.A O no hydrogen 2.933 N/A SER 12.A N ALA 10.A O no hydrogen 2.872 N/A LYS 16.A N SER 13.A OG no hydrogen 3.333 N/A VAL 17.A N SER 13.A O no hydrogen 3.424 N/A ARG 18.A N ALA 14.A O no hydrogen 3.053 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.122 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.978 N/A VAL 20.A N VAL 17.A O no hydrogen 2.946 N/A ALA 21.A N VAL 17.A O no hydrogen 3.027 N/A ASP 22.A N ARG 18.A O no hydrogen 3.324 N/A LEU 23.A N VAL 20.A O no hydrogen 3.117 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.355 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.984 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.409 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.811 N/A GLY 26.A N VAL 71.A O no hydrogen 2.881 N/A LYS 27.A N ILE 24.A O no hydrogen 3.398 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.891 N/A VAL 29.A N LEU 69.A O no hydrogen 3.154 N/A ALA 32.A N LYS 28.A O no hydrogen 2.820 N/A LEU 33.A N VAL 29.A O no hydrogen 3.133 N/A ILE 35.A N GLN 31.A O no hydrogen 3.249 N/A LEU 36.A N ALA 32.A O no hydrogen 3.282 N/A THR 37.A N LEU 33.A O no hydrogen 3.198 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.606 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.459 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.342 N/A VAL 45.A N LYS 42.A O no hydrogen 3.223 N/A VAL 47.A N ALA 43.A O no hydrogen 2.978 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.105 N/A LEU 51.A N VAL 47.A O no hydrogen 2.955 N/A GLU 52.A N LYS 48.A O no hydrogen 2.846 N/A SER 53.A N LYS 49.A O no hydrogen 3.229 N/A ALA 54.A N VAL 50.A O no hydrogen 2.986 N/A ILE 55.A N LEU 51.A O no hydrogen 3.123 N/A ALA 56.A N GLU 52.A O no hydrogen 3.213 N/A ASN 57.A N SER 53.A O no hydrogen 3.003 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.422 N/A ALA 58.A N ALA 54.A O no hydrogen 3.175 N/A GLU 59.A N ILE 55.A O no hydrogen 3.288 N/A HIS 60.A N ALA 56.A O no hydrogen 3.166 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.007 N/A ASN 61.A N ASN 57.A O no hydrogen 2.936 N/A ALA 64.A N ALA 58.A O no hydrogen 2.875 N/A ASP 67.A N ASP 65.A OD2 no hydrogen 3.092 N/A ASP 68.A N ASP 65.A O no hydrogen 3.289 N/A LEU 69.A N ILE 66.A O no hydrogen 3.493 N/A LYS 70.A N SER 108.A O no hydrogen 3.037 N/A VAL 71.A N LYS 27.A O no hydrogen 2.885 N/A THR 72.A N VAL 106.A O no hydrogen 3.161 N/A PHE 75.A N THR 104.A O no hydrogen 3.232 N/A ASP 77.A N HIS 102.A O no hydrogen 2.950 N/A GLY 79.A N THR 100.A O no hydrogen 3.066 N/A MET 82.A N LYS 98.A O no hydrogen 3.115 N/A ARG 84.A N ILE 96.A O no hydrogen 3.027 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.875 N/A MET 86.A N ASP 94.A O no hydrogen 2.825 N/A ARG 88.A N ARG 92.A O no hydrogen 2.763 N/A ARG 92.A N ALA 89.A O no hydrogen 3.278 N/A ARG 92.A NE ALA 89.A O no hydrogen 2.955 N/A ARG 92.A NH2 ALA 89.A O no hydrogen 3.176 N/A ASP 94.A N MET 86.A O no hydrogen 2.857 N/A ILE 96.A N ARG 84.A O no hydrogen 2.858 N/A LYS 98.A N MET 82.A O no hydrogen 3.029 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.580 N/A SER 101.A N ALA 10.A O no hydrogen 2.929 N/A SER 101.A OG SER 12.A O no hydrogen 2.724 N/A HIS 102.A N ASP 77.A O no hydrogen 2.842 N/A ILE 103.A N HIS 7.A O no hydrogen 2.850 N/A THR 104.A N PHE 75.A O no hydrogen 3.100 N/A VAL 105.A N ALA 5.A O no hydrogen 3.059 N/A VAL 106.A N LYS 73.A O no hydrogen 3.068 N/A VAL 107.A N THR 3.A O no hydrogen 2.863 N/A SER 108.A N LYS 70.A O no hydrogen 3.230 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.429 N/A