Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jss_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.096 N/A TYR 4.A N VAL 64.A O no hydrogen 2.825 N/A VAL 7.A N MET 88.A O no hydrogen 3.224 N/A PHE 8.A N VAL 60.A O no hydrogen 2.972 N/A MET 9.A N ILE 85.A O no hydrogen 2.768 N/A VAL 10.A N HIS 58.A O no hydrogen 3.204 N/A HIS 11.A N ALA 83.A O no hydrogen 3.080 N/A HIS 11.A NE2 ASP 13.A OD2 no hydrogen 2.856 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.705 N/A SER 15.A N PRO 12.A O no hydrogen 3.098 N/A GLN 17.A N GLN 14.A O no hydrogen 3.035 N/A VAL 18.A N GLN 14.A O no hydrogen 3.269 N/A GLY 20.A N GLN 17.A O no hydrogen 3.044 N/A ILE 22.A N VAL 18.A O no hydrogen 2.613 N/A ILE 22.A N PRO 19.A O no hydrogen 3.142 N/A GLU 23.A N PRO 19.A O no hydrogen 3.229 N/A ARG 24.A N GLY 20.A O no hydrogen 3.317 N/A ARG 24.A N MET 21.A O no hydrogen 3.199 N/A TYR 25.A N MET 21.A O no hydrogen 3.358 N/A THR 26.A N ILE 22.A O no hydrogen 3.080 N/A ALA 27.A N ARG 24.A O no hydrogen 3.173 N/A ALA 28.A N ARG 24.A O no hydrogen 2.800 N/A ILE 29.A N TYR 25.A O no hydrogen 2.908 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.332 N/A GLY 31.A N ALA 27.A O no hydrogen 2.984 N/A GLY 31.A N ALA 28.A O no hydrogen 3.149 N/A ALA 32.A N ILE 29.A O no hydrogen 2.854 N/A GLU 33.A N THR 30.A O no hydrogen 3.008 N/A GLY 34.A N ILE 29.A O no hydrogen 2.576 N/A ILE 36.A N GLY 34.A O no hydrogen 2.818 N/A ARG 38.A N ASN 63.A O no hydrogen 3.482 N/A ARG 38.A NH2 GLU 40.A OE2 no hydrogen 2.959 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.217 N/A GLY 43.A N TYR 59.A O no hydrogen 3.460 N/A LYS 53.A NZ ILE 51.A O no hydrogen 3.055 N/A LYS 56.A NZ ARG 44.A O no hydrogen 3.465 N/A HIS 58.A N VAL 10.A O no hydrogen 3.277 N/A TYR 59.A N GLY 43.A O no hydrogen 2.748 N/A VAL 60.A N PHE 8.A O no hydrogen 3.223 N/A LEU 61.A N GLU 40.A O no hydrogen 3.122 N/A MET 62.A N ILE 6.A O no hydrogen 2.613 N/A ASN 63.A ND2 VAL 96.A O no hydrogen 3.181 N/A ALA 66.A N ARG 2.A O no hydrogen 2.778 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.657 N/A ASP 72.A N GLU 69.A O no hydrogen 2.741 N/A LEU 74.A N VAL 70.A O no hydrogen 3.058 N/A GLU 75.A N ILE 71.A O no hydrogen 3.152 N/A THR 76.A N ASP 72.A O no hydrogen 2.532 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.654 N/A THR 77.A N GLU 73.A O no hydrogen 2.887 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.450 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.368 N/A PHE 78.A N LEU 74.A O no hydrogen 2.934 N/A ARG 79.A N GLU 75.A O no hydrogen 2.794 N/A PHE 80.A N THR 76.A O no hydrogen 3.369 N/A ILE 85.A N MET 9.A O no hydrogen 2.605 N/A MET 88.A N VAL 7.A O no hydrogen 2.779 N/A THR 92.A OG1 HIS 3.A O no hydrogen 3.511 N/A