Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.967 N/A GLY 5.A N VAL 16.A O no hydrogen 2.901 N/A THR 6.A OG1 ALA 14.A O no hydrogen 3.524 N/A GLY 7.A N ALA 14.A O no hydrogen 2.900 N/A ARG 9.A N SER 12.A O no hydrogen 2.927 N/A SER 11.A OG SER 11.A O no hydrogen 2.264 N/A SER 12.A N ARG 9.A O no hydrogen 2.939 N/A SER 12.A OG ARG 9.A O no hydrogen 3.171 N/A SER 12.A OG LYS 10.A O no hydrogen 3.530 N/A ALA 13.A N LYS 65.A O no hydrogen 3.084 N/A ALA 14.A N GLY 7.A O no hydrogen 2.879 N/A ARG 15.A N THR 63.A O no hydrogen 2.915 N/A VAL 16.A N GLY 5.A O no hydrogen 2.917 N/A PHE 17.A N TYR 61.A O no hydrogen 2.891 N/A ILE 18.A N TYR 3.A O no hydrogen 2.891 N/A LYS 19.A N ASP 59.A O no hydrogen 2.992 N/A GLY 21.A N LYS 57.A O no hydrogen 2.814 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.965 N/A VAL 26.A N LEU 60.A O no hydrogen 3.403 N/A ILE 27.A N ARG 30.A O no hydrogen 2.539 N/A ASN 28.A N ILE 62.A O no hydrogen 3.176 N/A ARG 30.A N ILE 27.A O no hydrogen 3.019 N/A ARG 30.A NH1 GLN 34.A O no hydrogen 3.091 N/A SER 31.A OG GLN 34.A OE1 no hydrogen 2.590 N/A PHE 36.A N LEU 32.A O no hydrogen 3.116 N/A ARG 38.A NH2 SER 70.A OG no hydrogen 2.400 N/A ARG 42.A NH1 GLU 33.A O no hydrogen 2.869 N/A ARG 46.A N MET 43.A O no hydrogen 2.887 N/A ARG 46.A NE ARG 42.A O no hydrogen 2.509 N/A ARG 46.A NH1 GLU 33.A OE2 no hydrogen 3.285 N/A GLU 50.A N GLN 47.A O no hydrogen 3.004 N/A LEU 51.A N GLN 47.A O no hydrogen 2.918 N/A MET 54.A N VAL 52.A O no hydrogen 2.672 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.835 N/A LYS 57.A NZ ASP 53.A O no hydrogen 3.154 N/A ASP 59.A N LYS 19.A O no hydrogen 2.906 N/A TYR 61.A N PHE 17.A O no hydrogen 2.869 N/A ILE 62.A N VAL 26.A O no hydrogen 2.970 N/A THR 63.A N ARG 15.A O no hydrogen 2.979 N/A LYS 65.A N ALA 13.A O no hydrogen 2.928 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 2.725 N/A ALA 73.A N ILE 69.A O no hydrogen 2.935 N/A GLY 74.A N SER 70.A O no hydrogen 2.940 N/A ALA 75.A N GLY 71.A O no hydrogen 2.934 N/A ILE 76.A N GLN 72.A O no hydrogen 2.896 N/A ARG 77.A N ALA 73.A O no hydrogen 2.973 N/A HIS 78.A N GLY 74.A O no hydrogen 2.941 N/A GLY 79.A N ALA 75.A O no hydrogen 2.940 N/A ILE 80.A N ILE 76.A O no hydrogen 2.847 N/A THR 81.A N ARG 77.A O no hydrogen 3.002 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.259 N/A THR 81.A OG1 PHE 100.A O no hydrogen 3.020 N/A ARG 82.A N HIS 78.A O no hydrogen 3.407 N/A ALA 83.A N GLY 79.A O no hydrogen 2.929 N/A LEU 84.A N ILE 80.A O no hydrogen 2.867 N/A MET 85.A N THR 81.A O no hydrogen 2.840 N/A GLU 86.A N ARG 82.A O no hydrogen 3.018 N/A TYR 87.A N LEU 84.A O no hydrogen 3.165 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.828 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.416 N/A LEU 91.A N ASP 88.A O no hydrogen 3.255 N/A GLU 94.A N SER 90.A O no hydrogen 2.991 N/A LEU 95.A N LEU 91.A O no hydrogen 2.917 N/A VAL 101.A N GLY 99.A O no hydrogen 2.778 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 3.392 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.383 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.950 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.189 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.435 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.120 N/A LEU 115.A N LYS 112.A O no hydrogen 3.418 N/A ARG 116.A N ARG 120.A O no hydrogen 3.069 N/A GLN 123.A N ARG 121.A O no hydrogen 3.103 N/A SER 125.A OG ARG 127.A OXT no hydrogen 3.221 N/A