Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 58.A OD2 no hydrogen 2.274 N/A ARG 4.A NH2 ASP 58.A OD1 no hydrogen 3.473 N/A GLY 9.A N ILE 26.A O no hydrogen 3.005 N/A ARG 10.A N GLU 7.A O no hydrogen 3.000 N/A VAL 11.A N PHE 59.A O no hydrogen 2.828 N/A TYR 13.A N GLN 55.A O no hydrogen 3.039 N/A SER 15.A N CYS 53.A O no hydrogen 2.940 N/A GLY 21.A N VAL 14.A O no hydrogen 3.052 N/A VAL 24.A N ALA 12.A O no hydrogen 2.987 N/A ILE 26.A N ARG 10.A O no hydrogen 2.938 N/A VAL 27.A N LEU 36.A O no hydrogen 3.290 N/A ASP 28.A N LEU 36.A O no hydrogen 3.330 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.410 N/A ILE 30.A N ARG 34.A O no hydrogen 3.142 N/A ALA 35.A N MET 49.A O no hydrogen 2.908 N/A LEU 36.A N ASP 28.A O no hydrogen 3.094 N/A VAL 37.A N GLN 47.A O no hydrogen 2.753 N/A ASP 38.A N ALA 25.A O no hydrogen 3.260 N/A THR 42.A N GLY 39.A O no hydrogen 3.216 N/A ARG 45.A NH1 VAL 44.A O no hydrogen 2.307 N/A ARG 46.A NH1 ALA 67.A O no hydrogen 2.563 N/A GLN 47.A N VAL 37.A O no hydrogen 3.019 N/A GLN 47.A NE2 HIS 19.A NE2 no hydrogen 3.171 N/A MET 49.A N ALA 35.A O no hydrogen 3.159 N/A PHE 51.A N ASN 33.A O no hydrogen 2.792 N/A CYS 53.A SG PRO 50.A O no hydrogen 3.406 N/A MET 54.A N PHE 51.A O no hydrogen 3.168 N/A GLN 55.A N TYR 13.A O no hydrogen 2.791 N/A LEU 61.A N GLY 9.A O no hydrogen 2.835 N/A SER 66.A N VAL 27.A O no hydrogen 3.061 N/A SER 66.A OG SER 66.A O no hydrogen 2.518 N/A GLN 69.A NE2 PRO 40.A O no hydrogen 3.677 N/A TYR 71.A N HIS 68.A O no hydrogen 3.294 N/A ARG 73.A N GLN 69.A O no hydrogen 3.182 N/A ALA 75.A N TYR 71.A O no hydrogen 2.808 N/A TRP 76.A N VAL 72.A O no hydrogen 2.779 N/A GLN 77.A N ARG 73.A O no hydrogen 2.842 N/A LYS 78.A N GLN 74.A O no hydrogen 3.011 N/A THR 83.A N ASP 80.A OD2 no hydrogen 2.699 N/A THR 83.A OG1 ASP 80.A O no hydrogen 2.352 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 3.548 N/A LYS 84.A N ASP 80.A O no hydrogen 3.078 N/A TRP 85.A N ILE 81.A O no hydrogen 2.650 N/A LYS 92.A N THR 88.A O no hydrogen 3.144 N/A LYS 93.A N ARG 89.A O no hydrogen 2.749 N/A LYS 93.A N TRP 90.A O no hydrogen 3.253 N/A GLU 95.A N GLU 98.A OE1 no hydrogen 2.431 N/A GLU 95.A N GLU 98.A OE2 no hydrogen 2.862 N/A ALA 96.A N LYS 93.A O no hydrogen 3.154 N/A ARG 97.A N LYS 93.A O no hydrogen 2.682 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.544 N/A ARG 99.A NH1 GLU 95.A O no hydrogen 2.932 N/A LYS 100.A N ALA 96.A O no hydrogen 3.347 N/A ALA 101.A N GLU 98.A O no hydrogen 2.874 N/A LYS 102.A N ARG 99.A O no hydrogen 2.923 N/A LYS 102.A NZ GLU 98.A O no hydrogen 3.079 N/A ARG 108.A N THR 104.A O no hydrogen 2.576 N/A PHE 109.A N ASP 105.A O no hydrogen 3.087 N/A LYS 110.A N PHE 106.A O no hydrogen 3.080 N/A VAL 111.A N ASP 107.A O no hydrogen 2.930 N/A MET 112.A N ARG 108.A O no hydrogen 2.826 N/A LYS 113.A N PHE 109.A O no hydrogen 2.907 N/A ALA 114.A N LYS 110.A O no hydrogen 3.096 N/A LYS 115.A N VAL 111.A O no hydrogen 2.979 N/A LYS 116.A N MET 112.A O no hydrogen 3.063 N/A ARG 118.A N ALA 114.A O no hydrogen 3.363 N/A ASN 119.A N LYS 115.A O no hydrogen 2.944 N/A ARG 120.A NH2 LYS 116.A O no hydrogen 2.583 N/A ILE 121.A N MET 117.A O no hydrogen 2.456 N/A ILE 122.A N ARG 118.A O no hydrogen 3.037 N/A LYS 123.A N ASN 119.A O no hydrogen 2.558 N/A ASN 124.A N ARG 120.A O no hydrogen 2.795 N/A GLU 125.A N ILE 121.A O no hydrogen 3.206 N/A LYS 127.A N LYS 123.A O no hydrogen 3.370 N/A LYS 128.A N ASN 124.A O no hydrogen 3.028 N/A LEU 129.A N VAL 126.A O no hydrogen 3.082 N/A