Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 3.305 N/A ASP 8.A N THR 4.A O no hydrogen 2.687 N/A VAL 10.A N TYR 6.A O no hydrogen 3.070 N/A ALA 13.A N ASP 8.A O no hydrogen 3.450 N/A LEU 14.A N VAL 10.A O no hydrogen 2.436 N/A MET 15.A N ARG 11.A O no hydrogen 2.987 N/A GLN 16.A N PRO 12.A O no hydrogen 2.620 N/A PHE 18.A N LEU 14.A O no hydrogen 2.191 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 3.020 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.991 N/A LYS 31.A N VAL 155.A O no hydrogen 2.953 N/A ILE 32.A N LEU 89.A O no hydrogen 2.801 N/A VAL 33.A N THR 153.A O no hydrogen 2.920 N/A VAL 34.A N VAL 87.A O no hydrogen 2.950 N/A ASN 35.A N ASP 151.A O no hydrogen 2.798 N/A ASN 35.A ND2 ILE 85.A O no hydrogen 2.269 N/A GLU 36.A N ILE 85.A O no hydrogen 2.685 N/A LEU 38.A N GLU 36.A O no hydrogen 2.701 N/A SER 41.A OG GLY 39.A O no hydrogen 3.546 N/A ASP 44.A N LYS 42.A O no hydrogen 2.999 N/A ILE 48.A N ASP 44.A O no hydrogen 3.047 N/A ASP 49.A N LYS 46.A O no hydrogen 2.667 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.260 N/A ALA 51.A N ALA 47.A O no hydrogen 3.415 N/A LYS 53.A N ASP 49.A O no hydrogen 2.985 N/A GLU 54.A N LYS 50.A O no hydrogen 3.043 N/A LEU 55.A N ALA 51.A O no hydrogen 2.604 N/A ALA 56.A N ALA 52.A O no hydrogen 2.700 N/A LEU 57.A N LYS 53.A O no hydrogen 3.156 N/A ILE 58.A N LEU 55.A O no hydrogen 3.110 N/A THR 59.A N LEU 55.A O no hydrogen 2.772 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.692 N/A GLN 61.A N ALA 56.A O no hydrogen 3.185 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.768 N/A ILE 64.A N LYS 86.A O no hydrogen 2.851 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.573 N/A ALA 68.A N MET 81.A O no hydrogen 2.380 N/A LYS 76.A NZ SER 40.A O no hydrogen 2.468 N/A GLY 84.A N THR 66.A O no hydrogen 2.713 N/A LYS 86.A N ILE 64.A O no hydrogen 2.575 N/A LEU 89.A N ILE 32.A O no hydrogen 2.966 N/A TYR 95.A N GLY 91.A O no hydrogen 2.653 N/A VAL 96.A N GLU 92.A O no hydrogen 2.667 N/A PHE 97.A N ARG 93.A O no hydrogen 3.177 N/A LEU 98.A N MET 94.A O no hydrogen 2.823 N/A GLU 99.A N TYR 95.A O no hydrogen 2.820 N/A LYS 100.A N VAL 96.A O no hydrogen 3.504 N/A LEU 101.A N PHE 97.A O no hydrogen 3.251 N/A LEU 101.A N LEU 98.A O no hydrogen 2.538 N/A ILE 102.A N LEU 98.A O no hydrogen 3.221 N/A ASN 103.A N GLU 99.A O no hydrogen 2.768 N/A ILE 104.A N LYS 100.A O no hydrogen 2.483 N/A GLY 105.A N LYS 100.A O no hydrogen 2.457 N/A LEU 106.A N LEU 101.A O no hydrogen 3.332 N/A ARG 108.A N ILE 104.A O no hydrogen 3.364 N/A PHE 112.A N ILE 109.A O no hydrogen 3.231 N/A GLY 124.A N ASP 121.A O no hydrogen 2.521 N/A GLN 133.A N ARG 148.A O no hydrogen 2.919 N/A THR 147.A OG1 LYS 146.A O no hydrogen 2.666 N/A ASP 151.A N ASN 35.A O no hydrogen 3.089 N/A ILE 152.A N LEU 128.A O no hydrogen 2.830 N/A THR 153.A N VAL 33.A O no hydrogen 2.747 N/A ILE 154.A N TYR 126.A O no hydrogen 3.151 N/A VAL 155.A N LYS 31.A O no hydrogen 2.573 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.282 N/A THR 156.A OG1 GLY 124.A O no hydrogen 3.566 N/A THR 157.A OG1 VAL 26.A O no hydrogen 3.519 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.129 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.355 N/A ALA 164.A N THR 160.A O no hydrogen 2.851 N/A ARG 165.A N ASP 161.A O no hydrogen 2.628 N/A ALA 166.A N GLU 162.A O no hydrogen 3.325 N/A LEU 167.A N GLU 163.A O no hydrogen 3.423 N/A LEU 168.A N ALA 164.A O no hydrogen 2.874 N/A GLN 169.A N ARG 165.A O no hydrogen 3.025 N/A SER 170.A N ALA 166.A O no hydrogen 2.888 N/A SER 170.A OG ALA 166.A O no hydrogen 3.548 N/A SER 170.A OG LEU 167.A O no hydrogen 2.857 N/A MET 171.A N LEU 167.A O no hydrogen 3.274 N/A GLY 172.A N GLN 169.A O no hydrogen 2.675 N/A ARG 176.A N ILE 115.A O no hydrogen 3.412 N/A