Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ib7_D5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 58.A OE2 no hydrogen 2.459 N/A LEU 3.A N LEU 57.A O no hydrogen 2.981 N/A LYS 4.A NZ GLU 41.A OE1 no hydrogen 2.445 N/A LYS 4.A NZ GLU 41.A OE2 no hydrogen 3.196 N/A ARG 8.A N LYS 34.A O no hydrogen 2.865 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.808 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 3.300 N/A ARG 17.A N PRO 13.A O no hydrogen 3.252 N/A ARG 17.A NH2 PRO 13.A O no hydrogen 3.100 N/A ALA 19.A N ALA 15.A O no hydrogen 2.864 N/A GLY 20.A N ARG 17.A O no hydrogen 3.062 N/A LYS 21.A N LEU 16.A O no hydrogen 3.229 N/A GLY 24.A N VAL 35.A O no hydrogen 3.209 N/A VAL 25.A N VAL 84.A O no hydrogen 3.103 N/A MET 26.A N ARG 33.A O no hydrogen 2.717 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.974 N/A ASN 28.A N LEU 31.A O no hydrogen 2.927 N/A ASN 28.A ND2 VAL 88.A O no hydrogen 2.570 N/A HIS 30.A N ASN 28.A OD1 no hydrogen 3.258 N/A LEU 31.A N ASN 28.A O no hydrogen 2.773 N/A ARG 33.A N MET 26.A O no hydrogen 2.700 N/A VAL 35.A N GLY 24.A O no hydrogen 3.016 N/A TYR 36.A N TYR 6.A O no hydrogen 3.121 N/A VAL 37.A N LEU 22.A O no hydrogen 2.943 N/A LEU 39.A N GLY 20.A O no hydrogen 2.974 N/A GLU 41.A N ASP 38.A OD1 no hydrogen 2.329 N/A PHE 42.A N ASP 38.A O no hydrogen 3.030 N/A ASP 43.A N LEU 39.A O no hydrogen 3.171 N/A VAL 45.A N GLU 41.A O no hydrogen 2.786 N/A PHE 46.A N PHE 42.A O no hydrogen 2.560 N/A ARG 47.A N ASP 43.A O no hydrogen 2.605 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 2.938 N/A ALA 49.A N PHE 46.A O no hydrogen 3.236 N/A SER 50.A OG SER 50.A O no hydrogen 2.435 N/A HIS 52.A N ALA 49.A O no hydrogen 3.302 N/A HIS 52.A N SER 50.A O no hydrogen 2.507 N/A HIS 52.A NE2 ASP 121.A OD2 no hydrogen 3.227 N/A HIS 53.A N ALA 49.A O no hydrogen 3.443 N/A ILE 55.A N THR 67.A O no hydrogen 3.009 N/A VAL 56.A N TYR 1.A O no hydrogen 2.374 N/A GLN 63.A NE2 ASP 61.A OD1 no hydrogen 3.494 N/A THR 67.A N ILE 55.A O no hydrogen 2.834 N/A THR 67.A OG1 ILE 55.A O no hydrogen 2.911 N/A LEU 68.A N PHE 87.A O no hydrogen 2.882 N/A ARG 70.A N ASP 85.A O no hydrogen 2.995 N/A GLN 71.A N ASP 85.A O no hydrogen 3.292 N/A ASN 73.A N HIS 83.A O no hydrogen 2.940 N/A ASN 73.A ND2 GLN 71.A OE1 no hydrogen 3.674 N/A ASP 75.A N ARG 80.A O no hydrogen 2.402 N/A ARG 78.A N ASP 75.A OD1 no hydrogen 3.307 N/A GLU 82.A N ASN 73.A O no hydrogen 2.810 N/A HIS 83.A N ASN 73.A O no hydrogen 3.211 N/A VAL 84.A N PRO 23.A O no hydrogen 3.350 N/A ASP 85.A N GLN 71.A O no hydrogen 3.109 N/A PHE 86.A N VAL 25.A O no hydrogen 3.329 N/A PHE 87.A N LEU 68.A O no hydrogen 2.572 N/A VAL 88.A N TYR 27.A O no hydrogen 3.362 N/A LEU 89.A N PRO 66.A O no hydrogen 3.380 N/A MET 96.A N VAL 124.A O no hydrogen 2.985 N/A VAL 98.A N ILE 122.A O no hydrogen 2.933 N/A ARG 101.A N ILE 135.A O no hydrogen 2.614 N/A VAL 114.A N ALA 111.A O no hydrogen 2.234 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.815 N/A HIS 119.A ND1 ILE 118.A O no hydrogen 3.009 N/A ILE 122.A N VAL 98.A O no hydrogen 3.143 N/A VAL 124.A N MET 96.A O no hydrogen 2.862 N/A LYS 125.A N GLU 160.A O no hydrogen 2.792 N/A VAL 126.A N VAL 94.A O no hydrogen 3.037 N/A ASN 130.A N ASN 130.A OD1 no hydrogen 2.475 N/A ALA 150.A N PRO 165.A O no hydrogen 3.378 N/A ASP 152.A N HIS 149.A O no hydrogen 3.101 N/A VAL 159.A N PRO 156.A O no hydrogen 3.210 N/A GLU 167.A N SER 164.A O no hydrogen 3.225 N/A THR 168.A OG1 ALA 170.A O no hydrogen 2.396 N/A ALA 170.A N THR 168.A O no hydrogen 2.392 N/A