Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bz7_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 2.A OE2 no hydrogen 3.176 N/A ARG 4.A NH1 SER 66.A OG no hydrogen 3.334 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 3.383 N/A TYR 8.A N TYR 38.A O no hydrogen 3.009 N/A ARG 10.A NH1 GLY 26.A O no hydrogen 3.142 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 2.526 N/A LEU 18.A N LYS 14.A O no hydrogen 3.319 N/A ARG 19.A N PRO 15.A O no hydrogen 2.876 N/A ARG 20.A N SER 16.A O no hydrogen 2.927 N/A ALA 21.A N ALA 17.A O no hydrogen 3.193 N/A ALA 21.A N LEU 18.A O no hydrogen 3.154 N/A GLY 22.A N LEU 18.A O no hydrogen 3.093 N/A LYS 23.A N LEU 18.A O no hydrogen 2.944 N/A LEU 24.A N VAL 39.A O no hydrogen 2.723 N/A GLY 26.A N VAL 37.A O no hydrogen 2.597 N/A VAL 27.A N VAL 86.A O no hydrogen 3.253 N/A MET 28.A N ARG 35.A O no hydrogen 2.830 N/A TYR 29.A N PHE 88.A O no hydrogen 2.899 N/A ASN 30.A N LEU 33.A O no hydrogen 3.126 N/A ARG 31.A NH2 HIS 32.A NE2 no hydrogen 3.559 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.732 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.349 N/A ASN 34.A ND2 MET 28.A O no hydrogen 3.666 N/A ARG 35.A N MET 28.A O no hydrogen 2.922 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.569 N/A VAL 37.A N GLY 26.A O no hydrogen 3.098 N/A TYR 38.A N TYR 8.A O no hydrogen 2.687 N/A VAL 39.A N LEU 24.A O no hydrogen 2.846 N/A LEU 41.A N GLY 22.A O no hydrogen 3.301 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 3.352 N/A PHE 44.A N ASP 40.A O no hydrogen 2.722 N/A ASP 45.A N LEU 41.A O no hydrogen 2.843 N/A LYS 46.A N VAL 42.A O no hydrogen 2.940 N/A VAL 47.A N GLU 43.A O no hydrogen 2.929 N/A PHE 48.A N PHE 44.A O no hydrogen 2.788 N/A ARG 49.A N ASP 45.A O no hydrogen 2.959 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.442 N/A ALA 51.A N VAL 47.A O no hydrogen 2.604 N/A SER 52.A N PHE 48.A O no hydrogen 2.924 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.670 N/A HIS 55.A N SER 52.A O no hydrogen 3.088 N/A HIS 55.A ND1 ALA 51.A O no hydrogen 2.937 N/A ILE 57.A N THR 69.A O no hydrogen 3.051 N/A VAL 58.A N TYR 3.A O no hydrogen 2.461 N/A GLN 65.A N LEU 61.A O no hydrogen 2.914 N/A SER 66.A OG GLN 65.A O no hydrogen 2.743 N/A THR 69.A N ILE 57.A O no hydrogen 2.738 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.640 N/A LEU 70.A N PHE 89.A O no hydrogen 2.763 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.934 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.666 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.103 N/A ASN 75.A N HIS 85.A O no hydrogen 3.079 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.318 N/A ARG 80.A NE ASP 77.A OD2 no hydrogen 3.432 N/A ARG 81.A N ASP 77.A O no hydrogen 2.765 N/A GLU 84.A N ASN 75.A O no hydrogen 2.880 N/A HIS 85.A N ASN 75.A O no hydrogen 3.402 N/A VAL 86.A N PRO 25.A O no hydrogen 3.303 N/A ASP 87.A N GLN 73.A O no hydrogen 2.853 N/A PHE 88.A N VAL 27.A O no hydrogen 2.854 N/A PHE 89.A N LEU 70.A O no hydrogen 3.125 N/A VAL 90.A N TYR 29.A O no hydrogen 3.290 N/A LEU 91.A N PRO 68.A O no hydrogen 3.014 N/A MET 98.A N VAL 126.A O no hydrogen 2.938 N/A VAL 100.A N ILE 124.A O no hydrogen 2.888 N/A ARG 103.A N ILE 137.A O no hydrogen 3.103 N/A ALA 109.A N SER 142.A O no hydrogen 3.011 N/A VAL 116.A N VAL 175.A O no hydrogen 3.373 N/A HIS 121.A N ILE 171.A O no hydrogen 3.042 N/A ILE 124.A N VAL 100.A O no hydrogen 3.023 N/A VAL 126.A N MET 98.A O no hydrogen 2.707 N/A LYS 127.A N GLU 162.A O no hydrogen 2.904 N/A VAL 128.A N VAL 96.A O no hydrogen 3.151 N/A ASN 132.A N SER 129.A O no hydrogen 3.214 N/A ASN 132.A N SER 129.A OG no hydrogen 3.356 N/A VAL 139.A N ARG 103.A O no hydrogen 3.066 N/A VAL 141.A N VAL 105.A O no hydrogen 3.474 N/A VAL 161.A N PRO 158.A O no hydrogen 3.407 N/A GLU 162.A N LYS 127.A O no hydrogen 3.013 N/A ILE 171.A N LEU 150.A O no hydrogen 3.217 N/A ALA 173.A N GLN 118.A O no hydrogen 3.150 N/A VAL 175.A N VAL 116.A O no hydrogen 3.226 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.434 N/A