Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5da4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 26.A O no hydrogen 2.832 N/A GLN 6.A N ALA 24.A O no hydrogen 2.922 N/A GLN 6.A NE2 SER 26.A OG no hydrogen 2.877 N/A SER 8.A N SER 22.A O no hydrogen 2.861 N/A GLY 11.A N GLN 118.A O no hydrogen 2.973 N/A VAL 13.A N THR 120.A O no hydrogen 3.047 N/A GLN 14.A NE2 SER 123.A O no hydrogen 3.539 N/A ALA 15.A N SER 122.A O no hydrogen 2.905 N/A GLY 16.A N LEU 87.A O no hydrogen 2.684 N/A GLY 17.A N GLN 14.A O no hydrogen 2.793 N/A SER 18.A OG MET 84.A O no hydrogen 3.475 N/A SER 18.A OG ASN 85.A OD1 no hydrogen 2.648 N/A LEU 19.A N MET 84.A O no hydrogen 2.912 N/A ARG 20.A NH1 GLN 83.A OE1 no hydrogen 2.945 N/A LEU 21.A N LEU 82.A O no hydrogen 2.979 N/A SER 22.A N SER 8.A O no hydrogen 2.721 N/A CYS 23.A N VAL 80.A O no hydrogen 2.876 N/A ALA 24.A N GLN 6.A O no hydrogen 3.005 N/A ALA 25.A N ASN 78.A O no hydrogen 3.248 N/A SER 26.A N GLN 4.A O no hydrogen 2.669 N/A SER 26.A OG GLN 4.A O no hydrogen 3.501 N/A ARG 28.A N GLN 2.A O no hydrogen 2.808 N/A ARG 28.A NH2 TYR 112.A OH no hydrogen 2.897 N/A SER 31.A OG THR 102.A OG1 no hydrogen 3.096 N/A SER 32.A OG ASN 78.A OD1 no hydrogen 2.842 N/A ASP 33.A N GLY 100.A O no hydrogen 2.529 N/A MET 35.A N VAL 52.A O no hydrogen 3.169 N/A GLY 36.A N ALA 98.A O no hydrogen 2.908 N/A TRP 37.A N ALA 50.A O no hydrogen 2.794 N/A PHE 38.A N TYR 96.A O no hydrogen 2.713 N/A ARG 39.A N GLU 47.A O no hydrogen 2.949 N/A ARG 39.A NE GLU 47.A OE2 no hydrogen 2.756 N/A ARG 39.A NH1 ASP 91.A OD1 no hydrogen 3.040 N/A ARG 39.A NH1 TYR 95.A OH no hydrogen 2.952 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.094 N/A GLN 40.A N VAL 94.A O no hydrogen 3.016 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 2.970 N/A LYS 44.A N ALA 41.A O no hydrogen 3.177 N/A GLU 47.A N ARG 39.A O no hydrogen 2.802 N/A VAL 49.A N TRP 37.A O no hydrogen 2.983 N/A ALA 51.A N SER 59.A O no hydrogen 3.010 N/A VAL 52.A N MET 35.A O no hydrogen 2.959 N/A THR 53.A N GLY 57.A O no hydrogen 2.778 N/A THR 53.A OG1 GLY 57.A O no hydrogen 3.532 N/A ARG 54.A N ASP 33.A O no hydrogen 3.258 N/A SER 55.A N THR 53.A OG1 no hydrogen 3.381 N/A GLY 56.A N THR 53.A O no hydrogen 2.958 N/A GLY 57.A N THR 53.A OG1 no hydrogen 2.964 N/A LYS 58.A NZ ILE 71.A O no hydrogen 2.858 N/A SER 59.A N ALA 51.A O no hydrogen 2.975 N/A ASN 61.A N VAL 49.A O no hydrogen 2.830 N/A ASN 61.A ND2 PHE 48.A O no hydrogen 2.877 N/A SER 64.A N ASN 61.A O no hydrogen 3.000 N/A SER 64.A OG ASN 61.A O no hydrogen 3.146 N/A VAL 65.A N ASN 61.A O no hydrogen 2.866 N/A LYS 66.A N ALA 62.A O no hydrogen 2.913 N/A ARG 68.A N VAL 65.A O no hydrogen 3.123 N/A ARG 68.A NE VAL 65.A O no hydrogen 2.898 N/A ARG 68.A NH1 SER 86.A O no hydrogen 3.006 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 2.654 N/A ARG 68.A NH2 SER 64.A O no hydrogen 2.961 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 2.847 N/A THR 70.A N GLN 83.A O no hydrogen 2.904 N/A ILE 71.A N TYR 60.A OH no hydrogen 2.959 N/A SER 72.A N SER 81.A O no hydrogen 3.025 N/A ASP 74.A N THR 79.A O no hydrogen 2.876 N/A LYS 77.A NZ PHE 30.A O no hydrogen 3.452 N/A ASN 78.A ND2 PHE 30.A O no hydrogen 2.994 N/A THR 79.A OG1 LYS 77.A O no hydrogen 3.240 N/A VAL 80.A N CYS 23.A O no hydrogen 2.946 N/A SER 81.A N SER 72.A O no hydrogen 3.010 N/A SER 81.A OG ASP 74.A OD1 no hydrogen 3.233 N/A SER 81.A OG ASP 74.A OD2 no hydrogen 2.540 N/A LEU 82.A N LEU 21.A O no hydrogen 2.811 N/A GLN 83.A N THR 70.A O no hydrogen 2.892 N/A GLN 83.A NE2 ASN 85.A OD1 no hydrogen 2.896 N/A MET 84.A N LEU 19.A O no hydrogen 2.736 N/A ASN 85.A N ARG 68.A O no hydrogen 3.367 N/A LEU 87.A N GLY 17.A O no hydrogen 3.213 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.704 N/A LYS 88.A NZ SER 86.A O no hydrogen 3.566 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 3.207 N/A ASP 91.A N LYS 88.A O no hydrogen 2.804 N/A THR 92.A N PRO 89.A O no hydrogen 3.297 N/A THR 92.A OG1 PRO 89.A O no hydrogen 3.083 N/A ALA 93.A N VAL 119.A O no hydrogen 3.062 N/A VAL 94.A N GLN 40.A O no hydrogen 3.293 N/A TYR 95.A N THR 117.A O no hydrogen 2.813 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.733 N/A TYR 96.A N PHE 38.A O no hydrogen 2.696 N/A CYS 97.A N GLU 7.A OE1 no hydrogen 2.625 N/A CYS 97.A SG GLY 36.A O no hydrogen 4.042 N/A ALA 98.A N GLY 36.A O no hydrogen 2.901 N/A ALA 99.A N TYR 112.A O no hydrogen 2.954 N/A GLY 100.A N VAL 34.A O no hydrogen 2.557 N/A ASP 101.A N ASP 111.A OD2 no hydrogen 2.822 N/A THR 102.A N SER 31.A O no hydrogen 3.004 N/A THR 102.A OG1 SER 31.A O no hydrogen 3.135 N/A THR 102.A OG1 SER 31.A OG no hydrogen 3.096 N/A ALA 103.A N ASP 101.A OD1 no hydrogen 2.690 N/A ILE 104.A N ASP 101.A O no hydrogen 3.309 N/A TYR 108.A N ASP 33.A OD2 no hydrogen 3.292 N/A GLY 109.A N SER 106.A O no hydrogen 3.476 N/A ASP 111.A N ALA 99.A O no hydrogen 2.901 N/A TYR 112.A N ALA 99.A O no hydrogen 3.136 N/A TYR 112.A OH ASP 101.A OD2 no hydrogen 2.630 N/A GLY 114.A N CYS 97.A O no hydrogen 2.866 N/A GLY 116.A N GLU 7.A OE2 no hydrogen 2.634 N/A THR 117.A N TYR 95.A O no hydrogen 2.904 N/A VAL 119.A N ALA 93.A O no hydrogen 3.062 N/A THR 120.A N GLY 11.A O no hydrogen 3.040 N/A THR 120.A OG1 GLN 118.A OE1 no hydrogen 3.461 N/A VAL 121.A N THR 92.A OG1 no hydrogen 2.852 N/A SER 122.A N VAL 13.A O no hydrogen 3.012 N/A