Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 4.A O no hydrogen 2.928 N/A ALA 9.A N VAL 5.A O no hydrogen 3.005 N/A LEU 10.A N LEU 6.A O no hydrogen 2.988 N/A LYS 11.A N ALA 7.A O no hydrogen 2.959 N/A SER 12.A N ASP 8.A O no hydrogen 3.048 N/A ILE 13.A N ALA 9.A O no hydrogen 3.045 N/A ASN 14.A N LEU 10.A O no hydrogen 2.990 N/A ASN 15.A N LYS 11.A O no hydrogen 2.969 N/A ALA 16.A N SER 12.A O no hydrogen 3.053 N/A GLU 17.A N ILE 13.A O no hydrogen 2.834 N/A LYS 18.A N ASN 14.A O no hydrogen 3.017 N/A GLY 20.A N GLU 17.A O no hydrogen 2.905 N/A VAL 24.A N VAL 62.A O no hydrogen 3.213 N/A ILE 26.A N ILE 60.A O no hydrogen 2.643 N/A CYS 29.A SG SER 30.A O no hydrogen 3.268 N/A PHE 36.A N VAL 32.A O no hydrogen 2.971 N/A LEU 37.A N ILE 33.A O no hydrogen 2.861 N/A THR 38.A N VAL 34.A O no hydrogen 2.949 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.513 N/A VAL 39.A N ARG 35.A O no hydrogen 3.002 N/A MET 40.A N PHE 36.A O no hydrogen 3.015 N/A MET 41.A N LEU 37.A O no hydrogen 2.931 N/A LYS 42.A N THR 38.A O no hydrogen 2.953 N/A GLY 44.A N MET 41.A O no hydrogen 2.857 N/A TYR 45.A N MET 40.A O no hydrogen 3.120 N/A TYR 45.A OH PHE 129.A OXT no hydrogen 2.682 N/A GLU 50.A N VAL 61.A O no hydrogen 3.003 N/A ILE 52.A N LYS 59.A O no hydrogen 2.774 N/A LYS 59.A N ILE 52.A O no hydrogen 3.310 N/A ILE 60.A N ILE 26.A O no hydrogen 2.884 N/A VAL 61.A N GLU 50.A O no hydrogen 3.030 N/A VAL 62.A N VAL 24.A O no hydrogen 3.370 N/A ASN 63.A N GLU 48.A O no hydrogen 3.072 N/A LEU 64.A N ARG 22.A O no hydrogen 2.853 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 2.689 N/A ASN 69.A N PHE 129.A O no hydrogen 3.120 N/A LYS 70.A N PHE 129.A O no hydrogen 3.402 N/A GLY 72.A N PHE 127.A O no hydrogen 3.073 N/A VAL 80.A N GLY 122.A O no hydrogen 3.013 N/A LYS 83.A NZ GLN 81.A OE1 no hydrogen 2.397 N/A ASP 84.A N GLN 81.A O no hydrogen 3.210 N/A LYS 87.A NZ GLU 86.A OE1 no hydrogen 3.257 N/A GLN 89.A N LEU 85.A O no hydrogen 2.913 N/A ASN 90.A N GLU 86.A O no hydrogen 2.990 N/A ASN 91.A N TRP 88.A O no hydrogen 3.320 N/A LEU 92.A N TRP 88.A O no hydrogen 3.365 N/A GLN 97.A N SER 95.A OG no hydrogen 2.456 N/A PHE 100.A N PHE 128.A O no hydrogen 3.078 N/A VAL 102.A N GLY 126.A O no hydrogen 2.908 N/A LEU 103.A N MET 110.A O no hydrogen 2.774 N/A THR 104.A N LYS 123.A O no hydrogen 2.630 N/A THR 105.A N GLY 108.A O no hydrogen 2.873 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.029 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.330 N/A GLY 108.A N THR 105.A O no hydrogen 2.846 N/A MET 110.A N LEU 103.A O no hydrogen 3.208 N/A HIS 112.A ND1 GLN 89.A OE1 no hydrogen 3.075 N/A ALA 115.A N ASP 111.A O no hydrogen 3.318 N/A ARG 116.A NH2 GLN 89.A OE1 no hydrogen 2.903 N/A ARG 117.A N GLU 113.A O no hydrogen 3.081 N/A LYS 118.A N GLU 114.A O no hydrogen 2.807 N/A HIS 119.A N ARG 116.A O no hydrogen 3.370 N/A THR 120.A N ALA 115.A O no hydrogen 3.065 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.347 N/A LYS 123.A N THR 104.A O no hydrogen 3.265 N/A ILE 124.A N PHE 78.A O no hydrogen 3.057 N/A LEU 125.A N VAL 102.A O no hydrogen 2.916 N/A PHE 127.A N GLY 72.A O no hydrogen 3.278 N/A PHE 128.A N PHE 100.A O no hydrogen 3.153 N/A PHE 129.A N LYS 70.A O no hydrogen 3.088 N/A