Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qlc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 36.A O no hydrogen 2.811 N/A LYS 6.A N ASP 10.A OD2 no hydrogen 2.667 N/A LYS 6.A NZ LYS 4.A O no hydrogen 2.919 N/A GLY 7.A N ASP 10.A OD2 no hydrogen 3.069 N/A ASP 10.A N GLY 7.A O no hydrogen 3.236 N/A PHE 12.A N ALA 8.A O no hydrogen 3.127 N/A GLU 13.A N ARG 9.A O no hydrogen 3.134 N/A TYR 14.A N ASP 10.A O no hydrogen 2.999 N/A TYR 14.A OH HIS 41.A ND1 no hydrogen 3.000 N/A MET 15.A N VAL 11.A O no hydrogen 2.978 N/A LYS 16.A N GLU 13.A O no hydrogen 3.239 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 2.551 N/A ARG 18.A N MET 15.A O no hydrogen 2.826 N/A ARG 18.A NH1 TYR 14.A O no hydrogen 2.656 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.842 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.823 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.219 N/A LYS 24.A N ASP 21.A O no hydrogen 3.023 N/A LYS 24.A NZ ASP 21.A OD2 no hydrogen 2.696 N/A LEU 27.A N THR 45.A O no hydrogen 2.980 N/A PHE 28.A N VAL 74.A O no hydrogen 2.743 N/A VAL 29.A N GLU 42.A O no hydrogen 2.983 N/A LEU 30.A N ILE 72.A O no hydrogen 2.795 N/A PHE 31.A N ARG 40.A O no hydrogen 2.760 N/A LEU 32.A N SER 70.A O no hydrogen 2.824 N/A SER 33.A N GLN 37.A O no hydrogen 2.972 N/A LYS 35.A N SER 33.A OG no hydrogen 3.237 N/A LYS 35.A NZ THR 34.A OG1 no hydrogen 3.214 N/A ASN 36.A N SER 33.A O no hydrogen 2.932 N/A GLN 37.A N SER 33.A OG no hydrogen 3.180 N/A ILE 38.A N LEU 3.A O no hydrogen 2.756 N/A LEU 39.A N PHE 31.A O no hydrogen 2.821 N/A ARG 40.A NH1 GLU 42.A OE2 no hydrogen 2.840 N/A ARG 40.A NH1 GLU 66.A OE2 no hydrogen 2.480 N/A HIS 41.A ND1 TYR 14.A OH no hydrogen 3.000 N/A GLU 42.A N VAL 29.A O no hydrogen 2.848 N/A ILE 44.A N LEU 27.A O no hydrogen 2.735 N/A GLY 47.A N GLU 25.A O no hydrogen 3.080 N/A THR 48.A OG1 GLU 25.A OE1 no hydrogen 3.531 N/A THR 50.A N THR 48.A O no hydrogen 3.036 N/A LEU 53.A N THR 50.A O no hydrogen 3.127 N/A ILE 54.A N ALA 51.A O no hydrogen 3.244 N/A GLU 58.A N HIS 55.A O no hydrogen 2.889 N/A ILE 59.A N HIS 55.A O no hydrogen 3.498 N/A PHE 60.A N PRO 56.A O no hydrogen 3.080 N/A LYS 61.A N ARG 57.A O no hydrogen 3.246 N/A LYS 61.A N GLU 58.A O no hydrogen 3.024 N/A ALA 62.A N GLU 58.A O no hydrogen 3.273 N/A ALA 63.A N ILE 59.A O no hydrogen 3.185 N/A ILE 64.A N PHE 60.A O no hydrogen 2.819 N/A ARG 65.A N LYS 61.A O no hydrogen 2.817 N/A GLU 66.A N ALA 62.A O no hydrogen 2.880 N/A SER 67.A N ILE 64.A O no hydrogen 3.181 N/A ALA 68.A N ALA 63.A O no hydrogen 2.850 N/A HIS 69.A N LEU 32.A O no hydrogen 2.772 N/A SER 70.A N LEU 32.A O no hydrogen 3.287 N/A ILE 71.A N GLU 105.A O no hydrogen 3.053 N/A ILE 72.A N LEU 30.A O no hydrogen 3.040 N/A LEU 73.A N ASP 108.A O no hydrogen 3.132 N/A VAL 74.A N PHE 28.A O no hydrogen 2.860 N/A HIS 75.A N VAL 110.A O no hydrogen 3.080 N/A ASN 76.A N HIS 26.A O no hydrogen 3.183 N/A ASN 76.A ND2 LYS 24.A O no hydrogen 3.228 N/A ASN 76.A ND2 HIS 26.A O no hydrogen 3.613 N/A HIS 77.A N VAL 112.A O no hydrogen 2.855 N/A HIS 77.A ND1 ASP 81.A O no hydrogen 2.810 N/A HIS 77.A NE2 ASP 88.A OD2 no hydrogen 2.869 N/A SER 85.A N ASP 88.A OD2 no hydrogen 3.374 N/A SER 85.A OG ASP 88.A OD1 no hydrogen 2.687 N/A ASP 88.A N SER 85.A OG no hydrogen 3.188 N/A LYS 89.A N SER 85.A O no hydrogen 3.058 N/A LYS 89.A NZ ASN 86.A OD1 no hydrogen 2.808 N/A GLN 90.A N ASN 86.A O no hydrogen 3.097 N/A GLN 90.A N ALA 87.A O no hydrogen 3.169 N/A VAL 91.A N ALA 87.A O no hydrogen 3.168 N/A THR 92.A N ASP 88.A O no hydrogen 3.204 N/A THR 92.A OG1 ASP 88.A O no hydrogen 2.699 N/A THR 92.A OG1 HIS 109.A ND1 no hydrogen 2.813 N/A SER 93.A N LYS 89.A O no hydrogen 3.392 N/A SER 93.A OG LYS 89.A O no hydrogen 2.967 N/A ILE 94.A N GLN 90.A O no hydrogen 3.108 N/A LEU 95.A N VAL 91.A O no hydrogen 3.106 N/A LYS 96.A N THR 92.A O no hydrogen 2.899 N/A LYS 96.A NZ LEU 126.A O no hydrogen 2.501 N/A LYS 97.A N SER 93.A O no hydrogen 3.253 N/A ALA 98.A N ILE 94.A O no hydrogen 3.021 N/A GLY 99.A N LEU 95.A O no hydrogen 2.877 N/A ASP 100.A N LYS 96.A O no hydrogen 2.976 N/A LEU 101.A N LYS 97.A O no hydrogen 2.995 N/A LEU 102.A N ALA 98.A O no hydrogen 2.974 N/A GLN 103.A N ASP 100.A O no hydrogen 3.275 N/A ILE 104.A N GLY 99.A O no hydrogen 2.877 N/A LEU 107.A N ILE 71.A O no hydrogen 2.989 N/A HIS 109.A N ASP 108.A OD1 no hydrogen 2.770 N/A HIS 109.A ND1 THR 92.A OG1 no hydrogen 2.813 N/A VAL 110.A N LEU 73.A O no hydrogen 2.843 N/A ILE 111.A N PHE 118.A O no hydrogen 2.867 N/A VAL 112.A N HIS 75.A O no hydrogen 2.762 N/A GLY 113.A N ASP 116.A O no hydrogen 2.989 N/A PHE 118.A N ILE 111.A O no hydrogen 2.882 N/A SER 119.A OG ASP 108.A OD1 no hydrogen 3.227 N/A SER 119.A OG ASP 108.A OD2 no hydrogen 2.517 N/A PHE 120.A N HIS 109.A O no hydrogen 2.922 N/A ARG 121.A N ASP 108.A OD1 no hydrogen 2.955 N/A ARG 121.A NE LEU 107.A O no hydrogen 3.013 N/A ASP 122.A N SER 119.A OG no hydrogen 3.261 N/A HIS 123.A N SER 119.A O no hydrogen 3.190 N/A HIS 123.A N PHE 120.A O no hydrogen 3.256 N/A HIS 123.A ND1 SER 119.A O no hydrogen 3.007 N/A ALA 124.A N ARG 121.A O no hydrogen 3.114 N/A LEU 125.A N PHE 120.A O no hydrogen 2.863 N/A