Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.771 N/A ARG 4.A NH1 GLU 60.A OE1 no hydrogen 2.810 N/A LYS 6.A NZ GLU 43.A OE1 no hydrogen 3.055 N/A TYR 9.A OH GLN 65.A OE1 no hydrogen 3.305 N/A ARG 10.A N LYS 36.A O no hydrogen 3.323 N/A ARG 19.A N PRO 15.A O no hydrogen 3.087 N/A ARG 20.A N SER 16.A O no hydrogen 3.079 N/A ARG 20.A NH1 SER 16.A OG no hydrogen 3.190 N/A ALA 21.A N ALA 17.A O no hydrogen 3.333 N/A ALA 21.A N LEU 18.A O no hydrogen 3.154 N/A GLY 22.A N ARG 19.A O no hydrogen 3.395 N/A LYS 23.A N LEU 18.A O no hydrogen 2.824 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.350 N/A GLY 26.A N VAL 37.A O no hydrogen 2.888 N/A MET 28.A N ARG 35.A O no hydrogen 2.777 N/A TYR 29.A N PHE 88.A O no hydrogen 2.672 N/A ASN 30.A N LEU 33.A O no hydrogen 3.008 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 3.292 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.552 N/A ARG 35.A N MET 28.A O no hydrogen 2.863 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.933 N/A VAL 37.A N GLY 26.A O no hydrogen 3.028 N/A TYR 38.A N TYR 8.A O no hydrogen 3.315 N/A VAL 39.A N LEU 24.A O no hydrogen 2.631 N/A LEU 41.A N GLY 22.A O no hydrogen 2.888 N/A PHE 44.A N ASP 40.A O no hydrogen 3.258 N/A ASP 45.A N LEU 41.A O no hydrogen 3.199 N/A VAL 47.A N GLU 43.A O no hydrogen 2.906 N/A PHE 48.A N PHE 44.A O no hydrogen 3.043 N/A GLN 50.A N VAL 47.A O no hydrogen 2.755 N/A ALA 51.A N VAL 47.A O no hydrogen 2.385 N/A SER 52.A N PHE 48.A O no hydrogen 3.275 N/A HIS 54.A ND1 TYR 99.A O no hydrogen 2.759 N/A HIS 55.A ND1 ALA 51.A O no hydrogen 2.588 N/A ILE 57.A N THR 69.A O no hydrogen 3.182 N/A VAL 58.A N TYR 3.A O no hydrogen 3.195 N/A THR 69.A N ILE 57.A O no hydrogen 2.579 N/A THR 69.A OG1 LEU 70.A O no hydrogen 3.443 N/A THR 69.A OG1 PHE 89.A O no hydrogen 2.734 N/A LEU 70.A N PHE 89.A O no hydrogen 2.630 N/A ARG 72.A N ASP 87.A O no hydrogen 3.220 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 3.094 N/A ASP 77.A N ARG 82.A O no hydrogen 2.431 N/A ARG 79.A N ASP 77.A OD2 no hydrogen 3.197 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.240 N/A GLU 84.A N ASN 75.A O no hydrogen 2.709 N/A HIS 85.A N ASN 75.A O no hydrogen 2.880 N/A ASP 87.A N GLN 73.A O no hydrogen 2.831 N/A PHE 88.A N VAL 27.A O no hydrogen 2.890 N/A PHE 89.A N LEU 70.A O no hydrogen 2.425 N/A VAL 90.A N TYR 29.A O no hydrogen 2.930 N/A LEU 91.A N PRO 68.A O no hydrogen 3.177 N/A SER 92.A OG LEU 91.A O no hydrogen 2.789 N/A MET 98.A N VAL 126.A O no hydrogen 3.308 N/A VAL 100.A N ILE 124.A O no hydrogen 3.221 N/A ARG 103.A N ILE 137.A O no hydrogen 3.118 N/A ALA 109.A N LEU 144.A O no hydrogen 3.300 N/A GLN 118.A N ALA 173.A O no hydrogen 2.529 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.892 N/A ILE 120.A N GLN 118.A O no hydrogen 2.864 N/A VAL 126.A N MET 98.A O no hydrogen 2.928 N/A LYS 127.A N GLU 162.A O no hydrogen 2.609 N/A LYS 127.A NZ PRO 95.A O no hydrogen 3.318 N/A VAL 128.A N VAL 96.A O no hydrogen 2.890 N/A ASN 132.A N SER 129.A O no hydrogen 3.151 N/A ILE 137.A N PRO 101.A O no hydrogen 3.002 N/A VAL 139.A N ARG 103.A O no hydrogen 2.877 N/A SER 142.A OG THR 107.A O no hydrogen 3.517 N/A SER 149.A N ASP 148.A OD1 no hydrogen 2.603 N/A SER 149.A OG ALA 172.A O no hydrogen 2.784 N/A HIS 151.A ND1 PRO 167.A O no hydrogen 2.992 N/A ASP 154.A N ALA 152.A O no hydrogen 2.962 N/A VAL 161.A N PRO 158.A O no hydrogen 3.212 N/A GLU 162.A N LYS 127.A O no hydrogen 3.192 N/A ALA 164.A N LEU 125.A O no hydrogen 3.269 N/A SER 166.A OG GLU 169.A OE2 no hydrogen 2.795 N/A LYS 182.A NZ GLU 181.A OE2 no hydrogen 3.191 N/A