Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.202 N/A TYR 4.A N VAL 64.A O no hydrogen 2.518 N/A VAL 7.A N MET 88.A O no hydrogen 3.258 N/A VAL 10.A N HIS 58.A O no hydrogen 3.017 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.490 N/A GLN 14.A NE2 ALA 83.A O no hydrogen 3.422 N/A SER 15.A N PRO 12.A O no hydrogen 2.953 N/A SER 15.A OG VAL 10.A O no hydrogen 3.494 N/A SER 15.A OG HIS 11.A O no hydrogen 2.843 N/A GLU 16.A N ASP 13.A O no hydrogen 3.393 N/A GLY 20.A N GLN 17.A O no hydrogen 3.144 N/A MET 21.A N GLN 17.A O no hydrogen 3.234 N/A ILE 22.A N VAL 18.A O no hydrogen 2.555 N/A GLU 23.A N PRO 19.A O no hydrogen 3.147 N/A TYR 25.A N MET 21.A O no hydrogen 3.475 N/A THR 26.A N ILE 22.A O no hydrogen 3.226 N/A ILE 29.A N TYR 25.A O no hydrogen 3.038 N/A THR 30.A N THR 26.A O no hydrogen 3.086 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.697 N/A GLY 31.A N ALA 27.A O no hydrogen 2.633 N/A ALA 32.A N ILE 29.A O no hydrogen 2.901 N/A GLU 33.A N THR 30.A O no hydrogen 3.217 N/A GLY 34.A N ILE 29.A O no hydrogen 2.736 N/A LYS 35.A N GLU 65.A O no hydrogen 3.092 N/A HIS 37.A NE2 GLU 65.A OE2 no hydrogen 2.473 N/A ARG 38.A N ASN 63.A O no hydrogen 3.202 N/A ASP 41.A N LEU 39.A O no hydrogen 2.716 N/A GLY 43.A N TYR 59.A O no hydrogen 2.886 N/A ARG 45.A N ALA 57.A O no hydrogen 2.958 N/A GLN 46.A NE2 LEU 47.A O no hydrogen 2.465 N/A LYS 53.A NZ LEU 54.A O no hydrogen 3.537 N/A LYS 53.A NZ HIS 55.A O no hydrogen 3.379 N/A ALA 57.A N ARG 45.A O no hydrogen 3.024 N/A HIS 58.A N VAL 10.A O no hydrogen 2.568 N/A VAL 60.A N PHE 8.A O no hydrogen 3.311 N/A MET 62.A N ILE 6.A O no hydrogen 3.137 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.068 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 2.752 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.517 N/A GLU 65.A N LYS 35.A O no hydrogen 3.256 N/A ALA 66.A N ARG 2.A O no hydrogen 3.135 N/A VAL 70.A N PRO 67.A O no hydrogen 3.333 N/A ILE 71.A N GLN 68.A O no hydrogen 3.266 N/A ASP 72.A N GLU 69.A O no hydrogen 3.221 N/A LEU 74.A N ILE 71.A O no hydrogen 3.266 N/A GLU 75.A N ASP 72.A O no hydrogen 2.922 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.441 N/A THR 77.A N GLU 73.A O no hydrogen 3.447 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.475 N/A PHE 78.A N GLU 75.A O no hydrogen 3.057 N/A ARG 79.A N GLU 75.A O no hydrogen 2.986 N/A PHE 80.A N THR 76.A O no hydrogen 3.104 N/A ASN 81.A ND2 THR 77.A O no hydrogen 3.441 N/A ILE 85.A N MET 9.A O no hydrogen 3.048 N/A MET 88.A N VAL 7.A O no hydrogen 3.227 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.483 N/A LYS 93.A NZ ARG 91.A O no hydrogen 2.801 N/A