Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_F1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.113 N/A ARG 2.A NE TYR 4.A OH no hydrogen 2.822 N/A TYR 4.A N VAL 64.A O no hydrogen 2.671 N/A GLU 5.A N MET 90.A O no hydrogen 2.877 N/A ILE 6.A N MET 62.A O no hydrogen 2.529 N/A VAL 7.A N MET 88.A O no hydrogen 3.454 N/A MET 9.A N ARG 86.A O no hydrogen 3.019 N/A VAL 10.A N HIS 58.A O no hydrogen 3.092 N/A HIS 11.A N ALA 83.A O no hydrogen 2.803 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.355 N/A GLN 14.A N HIS 11.A O no hydrogen 2.935 N/A SER 15.A N PRO 12.A O no hydrogen 3.252 N/A SER 15.A OG PRO 12.A O no hydrogen 2.884 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.380 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.607 N/A GLN 17.A NE2 GLN 14.A OE1 no hydrogen 2.983 N/A VAL 18.A N SER 15.A O no hydrogen 3.172 N/A MET 21.A N GLN 17.A O no hydrogen 3.144 N/A MET 21.A N VAL 18.A O no hydrogen 2.980 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.408 N/A TYR 25.A N MET 21.A O no hydrogen 3.161 N/A THR 26.A N ILE 22.A O no hydrogen 2.812 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.108 N/A ALA 27.A N GLU 23.A O no hydrogen 2.618 N/A ALA 28.A N ARG 24.A O no hydrogen 3.353 N/A ILE 29.A N TYR 25.A O no hydrogen 3.111 N/A THR 30.A N THR 26.A O no hydrogen 2.631 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.639 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.171 N/A GLY 31.A N ALA 27.A O no hydrogen 2.573 N/A ALA 32.A N ALA 28.A O no hydrogen 3.353 N/A ALA 32.A N ILE 29.A O no hydrogen 3.240 N/A GLU 33.A N THR 30.A O no hydrogen 3.101 N/A GLY 34.A N ILE 29.A O no hydrogen 2.791 N/A HIS 37.A N ASN 63.A O no hydrogen 3.023 N/A ARG 38.A N ASN 63.A O no hydrogen 3.192 N/A GLU 40.A N LEU 61.A O no hydrogen 2.750 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.007 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.091 N/A GLY 43.A N TYR 59.A O no hydrogen 3.188 N/A ARG 44.A NH2 SER 15.A OG no hydrogen 3.152 N/A ARG 45.A N ALA 57.A O no hydrogen 2.902 N/A LEU 47.A N HIS 55.A O no hydrogen 2.692 N/A LEU 54.A N ILE 51.A O no hydrogen 2.866 N/A LYS 56.A NZ GLN 46.A OE1 no hydrogen 2.707 N/A ALA 57.A N ARG 45.A O no hydrogen 3.182 N/A HIS 58.A N VAL 10.A O no hydrogen 2.945 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.564 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.309 N/A TYR 59.A N GLY 43.A O no hydrogen 2.930 N/A LEU 61.A N GLU 40.A O no hydrogen 2.520 N/A MET 62.A N ILE 6.A O no hydrogen 2.631 N/A ASN 63.A N ARG 38.A O no hydrogen 2.853 N/A VAL 64.A N TYR 4.A O no hydrogen 2.722 N/A GLU 65.A N LYS 35.A O no hydrogen 3.352 N/A ALA 66.A N ARG 2.A O no hydrogen 2.875 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.484 N/A ILE 71.A N GLN 68.A O no hydrogen 3.138 N/A ASP 72.A N GLN 68.A O no hydrogen 3.310 N/A ASP 72.A N GLU 69.A O no hydrogen 3.203 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.786 N/A LEU 74.A N ILE 71.A O no hydrogen 2.709 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.915 N/A THR 76.A N ASP 72.A O no hydrogen 3.277 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.379 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.538 N/A THR 77.A N GLU 73.A O no hydrogen 2.695 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.898 N/A PHE 78.A N LEU 74.A O no hydrogen 2.751 N/A ARG 79.A N GLU 75.A O no hydrogen 2.723 N/A PHE 80.A N THR 76.A O no hydrogen 2.891 N/A ASN 81.A N THR 77.A O no hydrogen 2.845 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.521 N/A ILE 85.A N MET 9.A O no hydrogen 2.966 N/A MET 88.A N VAL 7.A O no hydrogen 3.118 N/A MET 90.A N GLU 5.A O no hydrogen 3.102 N/A THR 92.A OG1 HIS 94.A O no hydrogen 2.926 N/A HIS 94.A ND1 ALA 95.A O no hydrogen 2.997 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.702 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.872 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 3.173 N/A MET 102.A N SER 100.A OG no hydrogen 3.217 N/A VAL 103.A N SER 100.A O no hydrogen 3.174 N/A LYS 104.A N SER 100.A O no hydrogen 2.781 N/A LYS 104.A NZ ALA 99.A O no hydrogen 2.261 N/A LYS 106.A N VAL 103.A O no hydrogen 3.138 N/A