Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7boz_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 113.A OD1 no hydrogen 2.857 N/A THR 5.A N ASP 113.A OD1 no hydrogen 3.498 N/A LEU 7.A N LEU 73.A O no hydrogen 2.989 N/A THR 8.A OG1 THR 8.A O no hydrogen 2.451 N/A TYR 9.A N ILE 71.A O no hydrogen 2.965 N/A TYR 9.A OH ASN 19.A O no hydrogen 2.667 N/A TYR 9.A OH ASN 19.A OD1 no hydrogen 2.371 N/A LEU 11.A N THR 69.A O no hydrogen 3.438 N/A ASN 15.A N GLY 13.A O no hydrogen 3.302 N/A PHE 18.A N ILE 56.A O no hydrogen 3.382 N/A ILE 20.A N THR 54.A O no hydrogen 2.694 N/A TYR 24.A OH ARG 53.A O no hydrogen 2.151 N/A PHE 29.A N ALA 26.A O no hydrogen 3.132 N/A VAL 30.A N ARG 27.A O no hydrogen 3.442 N/A VAL 31.A N ARG 74.A O no hydrogen 2.932 N/A THR 33.A N GLU 72.A O no hydrogen 2.658 N/A THR 33.A OG1 GLU 72.A OE2 no hydrogen 2.361 N/A LEU 34.A N LYS 40.A O no hydrogen 2.903 N/A ILE 35.A N THR 70.A O no hydrogen 2.950 N/A ASP 47.A N THR 43.A O no hydrogen 3.377 N/A TYR 48.A N ILE 44.A O no hydrogen 3.018 N/A ALA 51.A N THR 55.A O no hydrogen 2.706 N/A THR 52.A N THR 55.A O no hydrogen 3.464 N/A THR 52.A OG1 THR 55.A OG1 no hydrogen 3.264 N/A THR 54.A N THR 52.A OG1 no hydrogen 3.215 N/A THR 54.A OG1 ILE 20.A O no hydrogen 2.726 N/A THR 54.A OG1 THR 54.A O no hydrogen 2.516 N/A THR 55.A OG1 THR 52.A OG1 no hydrogen 3.264 N/A ILE 56.A N PHE 18.A O no hydrogen 2.790 N/A SER 57.A OG ARG 49.A O no hydrogen 3.062 N/A SER 57.A OG SER 57.A O no hydrogen 2.585 N/A LEU 58.A N ARG 16.A O no hydrogen 2.681 N/A THR 59.A N ASP 47.A O no hydrogen 3.258 N/A THR 59.A OG1 ASP 47.A O no hydrogen 2.622 N/A THR 59.A OG1 THR 59.A O no hydrogen 2.544 N/A GLY 63.A N ASP 66.A OD1 no hydrogen 2.831 N/A GLY 67.A N PRO 64.A O no hydrogen 2.753 N/A TYR 68.A OH ASP 38.A OD2 no hydrogen 3.301 N/A THR 69.A N ILE 35.A O no hydrogen 2.373 N/A THR 70.A N ILE 35.A O no hydrogen 3.128 N/A GLU 72.A N THR 33.A O no hydrogen 2.903 N/A LEU 73.A N LEU 7.A O no hydrogen 2.965 N/A ARG 74.A N VAL 31.A O no hydrogen 2.917 N/A ARG 74.A NE ARG 75.A O no hydrogen 3.571 N/A ARG 74.A NH2 GLU 110.A OE2 no hydrogen 2.818 N/A ARG 75.A N THR 5.A O no hydrogen 3.298 N/A ARG 75.A NE GLU 110.A OE1 no hydrogen 3.158 N/A VAL 76.A N PHE 29.A O no hydrogen 2.504 N/A SER 78.A OG ASP 81.A O no hydrogen 2.889 N/A SER 90.A OG SER 90.A O no hydrogen 2.510 N/A LEU 97.A N ARG 93.A O no hydrogen 3.135 N/A ASN 98.A N ALA 94.A O no hydrogen 3.194 N/A VAL 99.A N TYR 95.A O no hydrogen 3.105 N/A ALA 100.A N ASP 96.A O no hydrogen 3.249 N/A GLN 101.A N LEU 97.A O no hydrogen 3.042 N/A ILE 102.A N ASN 98.A O no hydrogen 2.433 N/A GLN 103.A N VAL 99.A O no hydrogen 2.867 N/A THR 104.A N ALA 100.A O no hydrogen 3.510 N/A MET 105.A N GLN 101.A O no hydrogen 3.067 N/A HIS 106.A N ILE 102.A O no hydrogen 3.086 N/A HIS 106.A N GLN 103.A O no hydrogen 3.055 N/A VAL 107.A N GLN 103.A O no hydrogen 3.102 N/A ALA 108.A N THR 104.A O no hydrogen 3.477 N/A GLU 109.A N MET 105.A O no hydrogen 3.197 N/A GLU 110.A N HIS 106.A O no hydrogen 2.394 N/A ALA 111.A N VAL 107.A O no hydrogen 2.976 N/A ARG 112.A N ALA 108.A O no hydrogen 3.137 N/A ARG 112.A NH2 GLU 109.A OE2 no hydrogen 3.349 N/A ASP 113.A N GLU 109.A O no hydrogen 2.776 N/A LEU 114.A N GLU 110.A O no hydrogen 3.028 N/A THR 115.A N ALA 111.A O no hydrogen 3.145 N/A THR 115.A OG1 ARG 112.A O no hydrogen 2.464 N/A ASP 117.A N ASP 113.A O no hydrogen 3.244 N/A ASP 117.A N LEU 114.A O no hydrogen 3.042 N/A ILE 119.A N THR 118.A OG1 no hydrogen 2.530 N/A ASN 122.A N LEU 124.A O no hydrogen 2.543 N/A ASN 123.A N ASN 122.A OD1 no hydrogen 2.757 N/A