Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.457 N/A HIS 3.A ND1 THR 92.A OG1 no hydrogen 3.210 N/A GLU 5.A N MET 90.A O no hydrogen 3.463 N/A VAL 7.A N MET 88.A O no hydrogen 3.009 N/A PHE 8.A N VAL 60.A O no hydrogen 3.055 N/A VAL 10.A N HIS 58.A O no hydrogen 2.963 N/A HIS 11.A N ALA 83.A O no hydrogen 3.110 N/A HIS 11.A NE2 ASP 13.A OD2 no hydrogen 2.513 N/A SER 15.A N PRO 12.A O no hydrogen 3.015 N/A SER 15.A OG PRO 12.A O no hydrogen 2.234 N/A GLN 17.A N GLN 14.A O no hydrogen 3.366 N/A GLN 17.A NE2 GLN 14.A O no hydrogen 2.385 N/A VAL 18.A N SER 15.A O no hydrogen 3.358 N/A MET 21.A N VAL 18.A O no hydrogen 3.116 N/A ILE 22.A N VAL 18.A O no hydrogen 3.317 N/A ARG 24.A N GLY 20.A O no hydrogen 3.211 N/A ARG 24.A N MET 21.A O no hydrogen 3.238 N/A TYR 25.A N MET 21.A O no hydrogen 3.178 N/A THR 26.A N ILE 22.A O no hydrogen 3.121 N/A ALA 28.A N TYR 25.A O no hydrogen 3.068 N/A ILE 29.A N TYR 25.A O no hydrogen 3.307 N/A THR 30.A N THR 26.A O no hydrogen 3.151 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.695 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.898 N/A GLY 31.A N ALA 28.A O no hydrogen 3.315 N/A ALA 32.A N ILE 29.A O no hydrogen 3.113 N/A LYS 35.A N GLU 65.A O no hydrogen 2.834 N/A LYS 35.A NZ GLU 33.A O no hydrogen 3.513 N/A HIS 37.A N ASN 63.A O no hydrogen 3.154 N/A ARG 38.A NE GLU 98.A O no hydrogen 3.119 N/A ARG 38.A NH2 GLU 98.A O no hydrogen 2.631 N/A ARG 44.A NH2 SER 15.A O no hydrogen 3.037 N/A ARG 45.A N GLY 43.A O no hydrogen 3.034 N/A HIS 58.A N VAL 10.A O no hydrogen 3.188 N/A TYR 59.A N GLY 43.A O no hydrogen 3.100 N/A VAL 60.A N PHE 8.A O no hydrogen 3.063 N/A MET 62.A N ILE 6.A O no hydrogen 2.768 N/A GLU 65.A N LYS 35.A O no hydrogen 2.569 N/A ALA 66.A N ARG 2.A O no hydrogen 3.392 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.880 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.625 N/A ASP 72.A N GLN 68.A O no hydrogen 2.759 N/A GLU 73.A N VAL 70.A O no hydrogen 3.208 N/A LEU 74.A N VAL 70.A O no hydrogen 3.197 N/A LEU 74.A N ILE 71.A O no hydrogen 3.054 N/A GLU 75.A N ILE 71.A O no hydrogen 3.364 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.434 N/A THR 77.A N GLU 73.A O no hydrogen 3.319 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.070 N/A PHE 78.A N LEU 74.A O no hydrogen 2.938 N/A ARG 79.A N GLU 75.A O no hydrogen 2.782 N/A PHE 80.A N THR 76.A O no hydrogen 3.043 N/A ASN 81.A N THR 77.A O no hydrogen 3.180 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.266 N/A ILE 85.A N MET 9.A O no hydrogen 2.894 N/A MET 88.A N VAL 7.A O no hydrogen 2.896 N/A THR 92.A OG1 HIS 3.A ND1 no hydrogen 3.210 N/A THR 92.A OG1 HIS 94.A O no hydrogen 2.915 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.451 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.662 N/A