Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N ASP 9.A OD2 no hydrogen 3.039 N/A LEU 13.A N ASP 9.A O no hydrogen 2.993 N/A GLU 14.A N ASP 10.A O no hydrogen 3.016 N/A GLU 14.A N ASP 11.A O no hydrogen 3.143 N/A THR 15.A N ASP 11.A O no hydrogen 3.306 N/A THR 15.A OG1 ASP 11.A O no hydrogen 3.427 N/A LEU 16.A N LEU 12.A O no hydrogen 3.102 N/A ASP 17.A N LEU 13.A O no hydrogen 2.893 N/A SER 18.A N GLU 14.A O no hydrogen 3.042 N/A LEU 19.A N THR 15.A O no hydrogen 2.967 N/A SER 20.A N LEU 16.A O no hydrogen 2.862 N/A SER 20.A OG LEU 16.A O no hydrogen 3.147 N/A GLN 21.A N ASP 17.A O no hydrogen 3.139 N/A ARG 22.A N SER 18.A O no hydrogen 3.275 N/A ARG 23.A N LEU 19.A O no hydrogen 2.983 N/A ARG 23.A NH1 TYR 25.A OH no hydrogen 2.998 N/A GLY 24.A N SER 20.A O no hydrogen 2.750 N/A TYR 25.A OH ASP 34.A OD2 no hydrogen 2.514 N/A ASN 26.A N GLU 30.A OE1 no hydrogen 2.627 N/A ARG 28.A NE ASP 17.A OD1 no hydrogen 3.042 N/A ARG 28.A NH1 ASP 17.A OD2 no hydrogen 2.829 N/A GLU 30.A N ASN 27.A OD1 no hydrogen 2.820 N/A ALA 31.A N ASN 27.A O no hydrogen 3.113 N/A ILE 32.A N ARG 28.A O no hydrogen 2.682 N/A ARG 33.A N SER 29.A O no hydrogen 2.740 N/A ASP 34.A N GLU 30.A O no hydrogen 3.169 N/A ASP 34.A N ALA 31.A O no hydrogen 3.114 N/A ILE 35.A N ALA 31.A O no hydrogen 2.991 N/A LEU 36.A N ILE 32.A O no hydrogen 2.912 N/A SER 38.A N ASP 34.A O no hydrogen 3.192 N/A SER 38.A OG ASP 34.A O no hydrogen 3.141 N/A ALA 39.A N ILE 35.A O no hydrogen 3.009 N/A LEU 40.A N LEU 36.A O no hydrogen 3.014 N/A ALA 41.A N SER 38.A O no hydrogen 3.307 N/A GLN 42.A N SER 38.A O no hydrogen 3.290 N/A GLU 43.A N ALA 39.A O no hydrogen 3.028 N/A ALA 44.A N LEU 40.A O no hydrogen 3.177 N/A ALA 44.A N ALA 41.A O no hydrogen 3.044 N/A THR 45.A N ALA 41.A O no hydrogen 3.164 N/A GLY 48.A N ASP 87.A OD2 no hydrogen 2.744 N/A GLY 51.A N GLY 86.A O no hydrogen 3.098 N/A PHE 52.A N LEU 112.A O no hydrogen 3.111 N/A ALA 53.A N LEU 84.A O no hydrogen 2.824 N/A VAL 54.A N GLN 110.A O no hydrogen 2.808 N/A LEU 55.A N ALA 82.A O no hydrogen 2.862 N/A SER 56.A N HIS 108.A O no hydrogen 3.181 N/A TYR 57.A N GLU 80.A O no hydrogen 3.049 N/A VAL 58.A N ARG 105.A O no hydrogen 2.981 N/A TYR 59.A N CYS 78.A O no hydrogen 2.833 N/A VAL 66.A N VAL 83.A O no hydrogen 2.877 N/A LEU 69.A N ILE 81.A O no hydrogen 2.696 N/A VAL 71.A N LEU 79.A O no hydrogen 2.701 N/A ILE 73.A N ASP 77.A O no hydrogen 3.033 N/A ASN 74.A ND2 ASP 77.A OD2 no hydrogen 3.167 N/A ASP 76.A N ASN 74.A OD1 no hydrogen 2.545 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 2.560 N/A CYS 78.A N TYR 59.A O no hydrogen 3.013 N/A CYS 78.A SG VAL 71.A O no hydrogen 3.559 N/A CYS 78.A SG HIS 72.A ND1 no hydrogen 3.885 N/A LEU 79.A N VAL 71.A O no hydrogen 2.467 N/A GLU 80.A N TYR 57.A O no hydrogen 2.918 N/A ILE 81.A N LEU 69.A O no hydrogen 2.636 N/A ALA 82.A N LEU 55.A O no hydrogen 2.723 N/A VAL 83.A N ALA 67.A O no hydrogen 2.810 N/A LEU 84.A N ALA 53.A O no hydrogen 2.804 N/A LYS 85.A N LEU 64.A O no hydrogen 2.676 N/A GLY 86.A N GLY 51.A O no hydrogen 2.996 N/A MET 88.A N THR 49.A O no hydrogen 2.821 N/A ASP 90.A N ASP 87.A OD1 no hydrogen 2.354 N/A VAL 91.A N ASP 87.A O no hydrogen 2.717 N/A GLN 92.A N MET 88.A O no hydrogen 2.993 N/A GLN 92.A NE2 ASP 96.A OD1 no hydrogen 3.451 N/A GLN 92.A NE2 ASP 96.A OD2 no hydrogen 2.454 N/A HIS 93.A N GLY 89.A O no hydrogen 3.071 N/A PHE 94.A N ASP 90.A O no hydrogen 2.895 N/A ALA 95.A N VAL 91.A O no hydrogen 3.132 N/A ASP 96.A N GLN 92.A O no hydrogen 2.959 N/A ASP 97.A N HIS 93.A O no hydrogen 2.831 N/A VAL 98.A N PHE 94.A O no hydrogen 2.979 N/A ILE 99.A N ALA 95.A O no hydrogen 2.952 N/A ALA 100.A N ASP 96.A O no hydrogen 3.160 N/A ARG 105.A N VAL 58.A O no hydrogen 2.951 N/A HIS 108.A N SER 56.A O no hydrogen 3.044 N/A GLN 110.A N VAL 54.A O no hydrogen 2.830 N/A LEU 112.A N PHE 52.A O no hydrogen 2.670 N/A LYS 114.A N GLN 50.A O no hydrogen 2.846 N/A