Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 113.A O no hydrogen 2.889 N/A LYS 2.A NZ HIS 115.A O no hydrogen 2.815 N/A LYS 2.A NZ ASP 116.A OD1 no hydrogen 3.118 N/A HIS 3.A N ALA 114.A O no hydrogen 2.870 N/A CYS 5.A SG ASP 4.A O no hydrogen 3.122 N/A CYS 5.A SG ASP 21.A OD2 no hydrogen 3.600 N/A CYS 5.A SG HIS 115.A NE2 no hydrogen 3.572 N/A GLY 6.A N ASP 4.A O no hydrogen 2.268 N/A ARG 7.A NE ALA 8.A O no hydrogen 2.784 N/A ARG 7.A NH1 TYR 111.A OH no hydrogen 2.915 N/A ARG 7.A NH1 ASP 117.A OD2 no hydrogen 2.982 N/A ARG 7.A NH2 ALA 8.A O no hydrogen 2.893 N/A ARG 7.A NH2 ASP 117.A OD1 no hydrogen 2.782 N/A ARG 7.A NH2 ASP 117.A OD2 no hydrogen 3.476 N/A ALA 8.A N GLU 17.A OE2 no hydrogen 2.848 N/A GLN 11.A N GLN 11.A OE1 no hydrogen 2.831 N/A VAL 12.A N HIS 9.A O no hydrogen 3.026 N/A CYS 13.A SG SER 14.A O no hydrogen 3.466 N/A GLU 17.A N SER 14.A OG no hydrogen 3.198 N/A PHE 18.A N SER 14.A O no hydrogen 2.954 N/A LEU 19.A N GLU 15.A O no hydrogen 2.902 N/A ARG 20.A N GLU 16.A O no hydrogen 2.956 N/A ARG 20.A NE GLU 16.A OE1 no hydrogen 2.882 N/A ARG 20.A NH2 GLU 16.A OE1 no hydrogen 3.034 N/A ASP 21.A N GLU 17.A O no hydrogen 3.078 N/A VAL 22.A N PHE 18.A O no hydrogen 2.872 N/A MET 23.A N LEU 19.A O no hydrogen 2.914 N/A GLN 24.A N ARG 20.A O no hydrogen 3.011 N/A PHE 25.A N ASP 21.A O no hydrogen 2.965 N/A LEU 26.A N VAL 22.A O no hydrogen 2.880 N/A LEU 27.A N MET 23.A O no hydrogen 3.034 N/A ILE 28.A N GLN 24.A O no hydrogen 2.962 N/A ARG 29.A N PHE 25.A O no hydrogen 3.014 N/A GLY 30.A N LEU 27.A O no hydrogen 2.984 N/A HIS 31.A N LEU 26.A O no hydrogen 2.953 N/A HIS 31.A NE2 GLU 110.A OE1 no hydrogen 2.715 N/A LEU 34.A N HIS 31.A O no hydrogen 3.017 N/A VAL 35.A N THR 32.A O no hydrogen 3.102 N/A GLU 42.A N GLY 39.A O no hydrogen 3.079 N/A PHE 43.A N LEU 40.A O no hydrogen 3.103 N/A LEU 48.A N LYS 51.A O no hydrogen 2.869 N/A ASN 49.A ND2 ASN 86.A O no hydrogen 2.781 N/A ASN 49.A ND2 THR 88.A OG1 no hydrogen 2.952 N/A LYS 51.A N LEU 48.A O no hydrogen 3.165 N/A ARG 52.A NH1 PRO 44.A O no hydrogen 3.022 N/A LEU 53.A N ALA 46.A O no hydrogen 2.827 N/A ASP 54.A N ASN 86.A OD1 no hydrogen 3.057 N/A ASN 57.A N ASP 54.A OD1 no hydrogen 3.151 N/A ASN 57.A ND2 ASP 54.A OD1 no hydrogen 3.448 N/A ASN 57.A ND2 ASP 54.A OD2 no hydrogen 2.738 N/A LEU 58.A N ASP 54.A O no hydrogen 3.161 N/A TYR 59.A N LEU 55.A O no hydrogen 2.886 N/A TYR 59.A OH ASP 117.A OD2 no hydrogen 2.562 N/A ARG 60.A N PHE 56.A O no hydrogen 2.960 N/A ARG 60.A NH2 ASN 57.A OD1 no hydrogen 2.706 N/A GLU 61.A N ASN 57.A O no hydrogen 2.993 N/A VAL 62.A N LEU 58.A O no hydrogen 3.175 N/A VAL 63.A N TYR 59.A O no hydrogen 2.924 N/A SER 64.A N ARG 60.A O no hydrogen 3.076 N/A SER 64.A OG ARG 60.A O no hydrogen 3.126 N/A SER 64.A OG GLU 61.A O no hydrogen 3.075 N/A ARG 65.A N VAL 62.A O no hydrogen 3.075 N/A ARG 65.A NE GLN 79.A OE1 no hydrogen 3.180 N/A ARG 65.A NH1 GLU 61.A O no hydrogen 2.971 N/A ARG 65.A NH1 GLU 61.A OE1 no hydrogen 2.801 N/A ARG 65.A NH2 GLN 79.A OE1 no hydrogen 2.831 N/A GLY 66.A N VAL 63.A O no hydrogen 3.125 N/A GLY 67.A N VAL 62.A O no hydrogen 2.986 N/A PHE 68.A N GLU 112.A OE1 no hydrogen 2.965 N/A VAL 70.A N GLY 67.A O no hydrogen 3.104 N/A GLY 71.A N PHE 68.A O no hydrogen 2.836 N/A GLY 73.A N VAL 70.A O no hydrogen 2.892 N/A ILE 74.A N GLY 71.A O no hydrogen 3.145 N/A ASN 75.A ND2 ALA 161.A O no hydrogen 2.921 N/A TRP 76.A NE1 GLY 71.A O no hydrogen 2.859 N/A LYS 77.A NZ ASN 91.A OD1 no hydrogen 3.340 N/A LYS 77.A NZ MET 93.A O no hydrogen 2.849 N/A GLY 78.A N ASN 75.A OD1 no hydrogen 2.820 N/A GLN 79.A N ASN 75.A O no hydrogen 2.875 N/A GLN 79.A NE2 ALA 161.A O no hydrogen 2.859 N/A VAL 80.A N ASN 75.A O no hydrogen 3.200 N/A VAL 80.A N TRP 76.A O no hydrogen 3.234 N/A PHE 81.A N TRP 76.A O no hydrogen 2.854 N/A SER 82.A OG GLY 78.A O no hydrogen 3.143 N/A LYS 83.A N VAL 80.A O no hydrogen 3.079 N/A LYS 83.A NZ GLU 61.A OE2 no hydrogen 2.944 N/A MET 84.A N PHE 81.A O no hydrogen 3.077 N/A ARG 85.A N ASP 54.A OD2 no hydrogen 2.909 N/A ARG 85.A NH1 GLU 15.A OE1 no hydrogen 3.314 N/A ARG 85.A NH1 GLU 15.A OE2 no hydrogen 2.985 N/A ARG 85.A NH2 GLU 15.A OE1 no hydrogen 2.755 N/A ASN 86.A ND2 LEU 48.A O no hydrogen 2.903 N/A ASN 86.A ND2 ARG 52.A O no hydrogen 2.998 N/A HIS 87.A N MET 84.A O no hydrogen 3.070 N/A THR 88.A OG1 THR 90.A O no hydrogen 3.133 N/A ASN 91.A ND2 THR 88.A O no hydrogen 2.832 N/A MET 93.A N ASN 91.A OD1 no hydrogen 2.882 N/A VAL 96.A N MET 93.A O no hydrogen 3.202 N/A THR 99.A N GLY 95.A O no hydrogen 3.030 N/A THR 99.A OG1 GLY 95.A O no hydrogen 3.115 N/A LEU 100.A N VAL 96.A O no hydrogen 2.787 N/A LYS 101.A N GLY 97.A O no hydrogen 3.003 N/A LYS 101.A NZ ASN 72.A OD1 no hydrogen 2.801 N/A ARG 102.A N ASN 98.A O no hydrogen 3.013 N/A HIS 103.A N THR 99.A O no hydrogen 2.904 N/A TYR 104.A N LEU 100.A O no hydrogen 2.831 N/A TYR 104.A OH GLU 112.A OE1 no hydrogen 2.694 N/A GLU 105.A N LYS 101.A O no hydrogen 2.946 N/A THR 106.A N ARG 102.A O no hydrogen 2.974 N/A THR 106.A OG1 ARG 102.A O no hydrogen 2.979 N/A TYR 107.A N HIS 103.A O no hydrogen 2.931 N/A LEU 108.A N TYR 104.A O no hydrogen 2.776 N/A TYR 111.A OH ASP 21.A OD2 no hydrogen 2.706 N/A GLU 112.A N LEU 108.A O no hydrogen 2.761 N/A TYR 113.A N LEU 109.A O no hydrogen 3.074 N/A ALA 114.A N GLU 110.A O no hydrogen 3.043 N/A HIS 115.A N GLU 112.A O no hydrogen 3.182 N/A HIS 115.A ND1 TYR 111.A O no hydrogen 2.772 N/A ASP 119.A N VAL 63.A O no hydrogen 2.964 N/A GLU 121.A N ASP 119.A OD1 no hydrogen 2.925 N/A CYS 122.A SG CYS 123.A O no hydrogen 3.759 N/A CYS 123.A N SER 128.A O no hydrogen 2.911 N/A CYS 123.A SG HIS 145.A ND1 no hydrogen 3.395 N/A LEU 124.A N TRP 143.A O no hydrogen 2.872 N/A CYS 126.A SG SER 128.A OG no hydrogen 3.397 N/A CYS 126.A SG HIS 145.A ND1 no hydrogen 3.556 N/A ARG 127.A N CYS 123.A O no hydrogen 2.832 N/A ARG 127.A NH1 LEU 124.A O no hydrogen 3.390 N/A SER 128.A OG THR 130.A OG1 no hydrogen 2.599 N/A THR 130.A N SER 128.A OG no hydrogen 3.312 N/A THR 130.A OG1 SER 128.A OG no hydrogen 2.599 N/A VAL 135.A N ALA 144.A O no hydrogen 2.886 N/A ASN 136.A ND2 GLY 141.A O no hydrogen 2.838 N/A CYS 137.A N GLU 142.A O no hydrogen 2.804 N/A GLY 138.A N TYR 168.A O no hydrogen 2.816 N/A GLY 141.A N CYS 137.A O no hydrogen 2.921 N/A ALA 144.A N VAL 135.A O no hydrogen 2.940 N/A HIS 145.A NE2 THR 130.A O no hydrogen 2.786 N/A PHE 146.A N ASP 133.A O no hydrogen 2.883 N/A CYS 148.A N HIS 145.A O no hydrogen 2.939 N/A CYS 148.A SG HIS 145.A ND1 no hydrogen 3.693 N/A ASP 149.A N PHE 146.A O no hydrogen 3.178 N/A ARG 151.A N ASP 149.A OD1 no hydrogen 3.202 N/A ARG 151.A NE ASP 149.A OD1 no hydrogen 2.968 N/A ARG 151.A NE ASP 149.A OD2 no hydrogen 3.366 N/A ARG 151.A NH1 ASP 149.A OD2 no hydrogen 2.690 N/A ARG 151.A NH1 VAL 169.A O no hydrogen 2.799 N/A ARG 151.A NH2 SER 174.A OG no hydrogen 2.843 N/A GLY 155.A N TYR 160.A OH no hydrogen 2.927 N/A ASP 159.A N ALA 156.A O no hydrogen 2.940 N/A TYR 160.A N PHE 157.A O no hydrogen 2.936 N/A ALA 161.A N PHE 157.A O no hydrogen 2.982 N/A LYS 162.A N LYS 158.A O no hydrogen 3.016 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 3.113 N/A THR 163.A OG1 GLY 78.A O no hydrogen 3.137 N/A LEU 166.A N ASP 159.A O no hydrogen 2.904 N/A TYR 168.A OH ASP 149.A OD2 no hydrogen 2.699 N/A CYS 173.A N CYS 170.A O no hydrogen 3.256 N/A CYS 173.A SG SER 139.A OG no hydrogen 3.353 N/A SER 174.A N CYS 170.A O no hydrogen 3.105 N/A SER 174.A OG CYS 170.A O no hydrogen 3.002 N/A