Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 2.620 N/A ILE 17.A N LEU 28.A O no hydrogen 2.607 N/A ASN 18.A N ASN 92.A O no hydrogen 3.218 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 3.251 N/A ASN 18.A ND2 ASN 92.A O no hydrogen 3.435 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 2.964 N/A ALA 20.A N GLY 94.A O no hydrogen 2.888 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.427 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 3.046 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.401 N/A LYS 26.A N LYS 58.A O no hydrogen 2.774 N/A LEU 28.A N ILE 17.A O no hydrogen 2.662 N/A TYR 29.A N THR 55.A O no hydrogen 2.645 N/A ILE 30.A N ALA 15.A O no hydrogen 2.943 N/A ILE 31.A N MET 53.A O no hydrogen 2.818 N/A LYS 34.A N MET 51.A O no hydrogen 2.978 N/A ARG 39.A NE LEU 40.A O no hydrogen 3.469 N/A ALA 46.A N LEU 11.A O no hydrogen 2.885 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 3.055 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 3.100 N/A GLY 49.A N VAL 72.A O no hydrogen 2.860 N/A ASP 50.A N GLY 47.A O no hydrogen 3.144 N/A VAL 52.A N ALA 70.A O no hydrogen 2.822 N/A MET 53.A N SER 32.A O no hydrogen 2.973 N/A ALA 54.A N HIS 68.A O no hydrogen 2.796 N/A THR 55.A N TYR 29.A O no hydrogen 3.043 N/A LEU 63.A N LYS 60.A O no hydrogen 3.136 N/A ARG 64.A N PRO 61.A O no hydrogen 3.375 N/A LYS 66.A NZ GLU 62.A O no hydrogen 3.338 N/A HIS 68.A N ALA 54.A O no hydrogen 2.807 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.065 N/A ALA 70.A N VAL 52.A O no hydrogen 2.884 N/A VAL 71.A N VAL 95.A O no hydrogen 3.081 N/A VAL 72.A N ASP 50.A O no hydrogen 3.137 N/A ILE 73.A N ALA 93.A O no hydrogen 2.962 N/A ARG 74.A N ALA 93.A O no hydrogen 3.315 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 2.901 N/A ARG 74.A NH1 ASP 91.A OD1 no hydrogen 3.541 N/A ARG 74.A NH1 ASP 91.A OD2 no hydrogen 3.398 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.223 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.761 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.374 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.616 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.818 N/A ARG 76.A NH2 GLU 90.A O no hydrogen 3.332 N/A LYS 77.A NZ SER 78.A O no hydrogen 3.281 N/A TYR 79.A N LEU 87.A O no hydrogen 3.083 N/A TYR 79.A OH GLU 115.A OE2 no hydrogen 2.361 N/A ARG 81.A N VAL 85.A O no hydrogen 3.089 N/A ARG 81.A NH1 GLU 115.A OE2 no hydrogen 3.415 N/A VAL 85.A N ASP 83.A OD2 no hydrogen 3.358 N/A LEU 87.A N TYR 79.A O no hydrogen 3.031 N/A PHE 89.A N GLN 75.A O no hydrogen 3.041 N/A ALA 93.A N ARG 74.A O no hydrogen 3.208 N/A GLY 94.A N ASN 18.A O no hydrogen 2.940 N/A VAL 95.A N VAL 71.A O no hydrogen 3.057 N/A ILE 96.A N ASP 21.A OD2 no hydrogen 3.022 N/A VAL 97.A N PRO 69.A O no hydrogen 2.876 N/A ASN 98.A N GLU 102.A O no hydrogen 2.631 N/A ASN 98.A ND2 GLU 102.A OE2 no hydrogen 2.739 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.518 N/A LYS 104.A N ILE 96.A O no hydrogen 3.172 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.980 N/A THR 109.A N ALA 20.A O no hydrogen 2.967 N/A VAL 112.A N SER 129.A O no hydrogen 2.955 N/A ALA 113.A N ILE 73.A O no hydrogen 3.143 N/A LYS 114.A N ALA 131.A OXT no hydrogen 2.914 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.637 N/A ALA 117.A N ALA 113.A O no hydrogen 2.993 N/A ASP 118.A N LYS 114.A O no hydrogen 3.095 N/A LEU 119.A N CYS 116.A O no hydrogen 3.281 N/A TRP 120.A N CYS 116.A O no hydrogen 3.206 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.132 N/A ALA 124.A N TRP 120.A O no hydrogen 3.102 N/A SER 125.A N PRO 121.A O no hydrogen 3.143 N/A SER 125.A OG ARG 122.A O no hydrogen 2.896 N/A ASN 126.A N ILE 123.A O no hydrogen 3.239 N/A ALA 127.A N ALA 124.A O no hydrogen 3.073 N/A ALA 131.A N VAL 112.A O no hydrogen 2.915 N/A