Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 74.A OD1 no hydrogen 2.987 N/A ARG 3.A NH1 GLY 102.A O no hydrogen 3.406 N/A ARG 3.A NH2 ALA 101.A O no hydrogen 2.800 N/A GLY 4.A N ALA 73.A O no hydrogen 2.644 N/A LYS 5.A N HIS 77.A O no hydrogen 3.243 N/A THR 6.A N ASP 104.A O no hydrogen 2.910 N/A THR 6.A OG1 HIS 98.A NE2 no hydrogen 2.848 N/A VAL 7.A N VAL 79.A O no hydrogen 2.740 N/A TRP 8.A N PHE 106.A O no hydrogen 2.849 N/A TRP 8.A NE1 SER 85.A OG no hydrogen 2.853 N/A PHE 9.A N.A VAL 81.A O no hydrogen 2.740 N/A PHE 9.A N.B VAL 81.A O no hydrogen 2.728 N/A THR 10.A N VAL 108.A O no hydrogen 2.927 N/A THR 10.A OG1 ILE 84.A O no hydrogen 2.766 N/A THR 10.A OG1 SER 85.A O no hydrogen 3.241 N/A THR 10.A OG1 TYR 144.A OH no hydrogen 2.676 N/A GLY 11.A N ILE 84.A O no hydrogen 3.216 N/A SER 15.A N LEU 12.A O no hydrogen 3.143 N/A SER 15.A OG LEU 12.A O no hydrogen 2.615 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.013 N/A LYS 17.A NZ LEU 12.A O no hydrogen 2.801 N/A SER 18.A OG.A ASP 39.A OD2 no hydrogen 2.473 N/A VAL 20.A N GLY 16.A O no hydrogen 2.968 N/A ALA 21.A N LYS 17.A O no hydrogen 2.909 N/A MET 22.A N SER 18.A O no hydrogen 2.842 N/A LEU 23.A N SER 19.A O no hydrogen 3.063 N/A VAL 24.A N VAL 20.A O no hydrogen 2.822 N/A GLU 25.A N ALA 21.A O no hydrogen 2.911 N/A ARG 26.A N MET 22.A O no hydrogen 2.952 N/A LYS 27.A N LEU 23.A O no hydrogen 2.937 N/A LYS 27.A NZ ASP 161.A OD1 no hydrogen 2.823 N/A LEU 28.A N VAL 24.A O no hydrogen 2.961 N/A LEU 29.A N GLU 25.A O no hydrogen 2.938 N/A GLU 30.A N ARG 26.A O no hydrogen 2.930 N/A LYS 31.A N LEU 28.A O no hydrogen 2.940 N/A GLY 32.A N LEU 29.A O no hydrogen 2.945 N/A ILE 33.A N LEU 28.A O no hydrogen 2.945 N/A SER 34.A OG HIS 77.A ND1 no hydrogen 2.640 N/A TYR 36.A N LEU 78.A O no hydrogen 2.876 N/A VAL 37.A N GLU 25.A OE2 no hydrogen 3.268 N/A LEU 38.A N LEU 80.A O no hydrogen 2.800 N/A GLY 40.A N PRO 82.A O no hydrogen 3.033 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.021 N/A LEU 43.A N ASP 39.A O no hydrogen 2.960 N/A ARG 44.A N GLY 40.A O no hydrogen 2.962 N/A ARG 44.A NH1 GLY 52.A O no hydrogen 2.822 N/A ARG 44.A NH2 GLY 52.A O no hydrogen 3.140 N/A HIS 45.A N ASN 42.A O no hydrogen 2.874 N/A GLY 46.A N LEU 43.A O no hydrogen 2.905 N/A ASN 48.A N LEU 43.A O no hydrogen 2.853 N/A ALA 49.A N GLY 46.A O no hydrogen 2.998 N/A LEU 51.A N ASN 48.A O no hydrogen 3.023 N/A GLY 52.A N ASP 57.A OD2 no hydrogen 2.734 N/A ASP 57.A N SER 54.A OG no hydrogen 2.978 N/A ARG 58.A N SER 54.A O no hydrogen 2.956 N/A ARG 58.A NE PHE 53.A O no hydrogen 2.812 N/A ALA 59.A N MET 55.A O no hydrogen 2.928 N/A GLU 60.A N ALA 56.A O no hydrogen 3.082 N/A ASN 61.A N ASP 57.A O no hydrogen 2.758 N/A LEU 62.A N ARG 58.A O no hydrogen 2.876 N/A ARG 63.A N ALA 59.A O no hydrogen 2.749 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.865 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 3.455 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 2.908 N/A ARG 64.A N GLU 60.A O no hydrogen 2.895 N/A ARG 64.A NE GLU 60.A OE2 no hydrogen 2.794 N/A ARG 64.A NH1 ASN 48.A OD1 no hydrogen 3.057 N/A ARG 64.A NH1 ASP 50.A OD1 no hydrogen 2.854 N/A ARG 64.A NH1 ASP 50.A OD2 no hydrogen 3.412 N/A ARG 64.A NH2 ASP 50.A OD2 no hydrogen 3.019 N/A ARG 64.A NH2 GLU 60.A OE2 no hydrogen 3.397 N/A LEU 65.A N ASN 61.A O no hydrogen 2.910 N/A SER 66.A N LEU 62.A O no hydrogen 2.856 N/A SER 66.A OG ARG 63.A O no hydrogen 2.808 N/A HIS 67.A N ARG 63.A O no hydrogen 3.179 N/A VAL 68.A N ARG 64.A O no hydrogen 3.049 N/A ALA 69.A N LEU 65.A O no hydrogen 2.944 N/A THR 70.A N SER 66.A O no hydrogen 3.072 N/A THR 70.A OG1 HIS 67.A O no hydrogen 2.719 N/A LEU 71.A N HIS 67.A O no hydrogen 3.127 N/A LEU 72.A N VAL 68.A O no hydrogen 2.817 N/A ALA 73.A N ALA 69.A O no hydrogen 2.746 N/A ASP 74.A N THR 70.A O no hydrogen 2.858 N/A CYS 75.A N LEU 71.A O no hydrogen 3.256 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.485 N/A GLY 76.A N ALA 73.A O no hydrogen 2.713 N/A HIS 77.A N LEU 72.A O no hydrogen 3.253 N/A HIS 77.A ND1 SER 34.A OG no hydrogen 2.640 N/A LEU 78.A N SER 34.A O no hydrogen 2.882 N/A VAL 79.A N LYS 5.A O no hydrogen 2.756 N/A LEU 80.A N TYR 36.A O no hydrogen 2.802 N/A VAL 81.A N VAL 7.A O no hydrogen 2.686 N/A ALA 83.A N PHE 9.A O.A no hydrogen 3.252 N/A SER 85.A OG ALA 83.A O no hydrogen 3.194 N/A LEU 87.A N HIS 90.A ND1 no hydrogen 3.336 N/A ALA 88.A N GLN 145.A OE1 no hydrogen 2.843 N/A ARG 91.A N LEU 87.A O no hydrogen 3.275 N/A ARG 91.A NH1 SER 85.A O no hydrogen 2.899 N/A ARG 91.A NH1 GLN 145.A O no hydrogen 2.780 N/A ARG 91.A NH2 GLN 145.A O no hydrogen 2.800 N/A ALA 92.A N ALA 88.A O no hydrogen 2.813 N/A LEU 93.A N GLU 89.A O no hydrogen 2.807 N/A ALA 94.A N HIS 90.A O no hydrogen 3.123 N/A ARG 95.A N ARG 91.A O no hydrogen 2.934 N/A LYS 96.A N ALA 92.A O no hydrogen 2.995 N/A VAL 97.A N LEU 93.A O no hydrogen 2.897 N/A HIS 98.A N ALA 94.A O no hydrogen 3.050 N/A HIS 98.A ND1 ALA 94.A O no hydrogen 2.958 N/A HIS 98.A NE2 THR 6.A OG1 no hydrogen 2.848 N/A ALA 99.A N ARG 95.A O no hydrogen 2.805 N/A ASP 100.A N LYS 96.A O no hydrogen 2.840 N/A ALA 101.A N VAL 97.A O no hydrogen 3.125 N/A ALA 101.A N HIS 98.A O no hydrogen 3.005 N/A GLY 102.A N ALA 99.A O no hydrogen 2.855 N/A ILE 103.A N HIS 98.A O no hydrogen 2.924 N/A PHE 106.A N THR 6.A O no hydrogen 2.878 N/A GLU 107.A N ASP 151.A OD2 no hydrogen 2.737 N/A VAL 108.A N TRP 8.A O no hydrogen 2.889 N/A PHE 109.A N LEU 152.A O no hydrogen 2.916 N/A CYS 110.A N THR 10.A O no hydrogen 2.909 N/A ASP 111.A N LEU 154.A O no hydrogen 2.825 N/A THR 112.A OG1 SER 15.A O no hydrogen 3.191 N/A GLN 115.A NE2 ASP 116.A OD2 no hydrogen 3.547 N/A CYS 117.A N PRO 113.A O no hydrogen 2.808 N/A CYS 117.A SG THR 112.A O no hydrogen 3.530 N/A CYS 117.A SG PRO 113.A O no hydrogen 3.553 N/A GLU 118.A N LEU 114.A O no hydrogen 2.723 N/A ARG 119.A N GLN 115.A O no hydrogen 2.834 N/A ARG 119.A NH1 ARG 119.A O no hydrogen 2.879 N/A ARG 120.A N ASP 116.A O no hydrogen 2.720 N/A ARG 120.A NH1 GLY 14.A O no hydrogen 2.779 N/A ARG 120.A NH1 THR 112.A OG1 no hydrogen 3.311 N/A ASP 121.A N CYS 117.A O no hydrogen 2.754 N/A GLY 124.A N ASP 121.A O no hydrogen 3.270 N/A TYR 126.A N ASP 121.A OD1 no hydrogen 3.193 N/A TYR 126.A OH SER 13.A O no hydrogen 2.690 N/A ALA 127.A N ASP 121.A OD2 no hydrogen 3.092 N/A LYS 128.A N GLY 124.A O no hydrogen 3.230 N/A ALA 129.A N LEU 125.A O no hydrogen 2.881 N/A ARG 130.A N TYR 126.A O no hydrogen 2.757 N/A ARG 130.A NE GLU 118.A OE1 no hydrogen 2.947 N/A ARG 130.A NH2 GLU 118.A OE2 no hydrogen 2.346 N/A ALA 131.A N ALA 127.A O no hydrogen 2.991 N/A GLY 132.A N ALA 129.A O no hydrogen 3.114 N/A GLU 133.A N LYS 128.A O no hydrogen 2.794 N/A HIS 136.A N ASP 141.A OD2 no hydrogen 2.795 N/A PHE 137.A N ASP 141.A OD1 no hydrogen 2.946 N/A GLY 139.A N SER 142.A O no hydrogen 2.837 N/A ILE 140.A N PHE 137.A O no hydrogen 2.924 N/A ASP 141.A N PHE 137.A O no hydrogen 3.112 N/A TYR 144.A OH THR 10.A OG1 no hydrogen 2.676 N/A GLN 145.A N PRO 86.A O no hydrogen 2.763 N/A ARG 146.A NH1 ASP 111.A OD1 no hydrogen 3.111 N/A ARG 146.A NH2 ASP 111.A OD2 no hydrogen 3.394 N/A ASP 151.A N GLU 107.A O no hydrogen 2.770 N/A LEU 152.A N GLU 107.A O no hydrogen 3.282 N/A ARG 153.A NH1 ASP 111.A OD2 no hydrogen 2.736 N/A LEU 154.A N PHE 109.A O no hydrogen 2.879 N/A GLU 162.A N SER 159.A OG no hydrogen 3.328 N/A GLN 163.A N SER 159.A O no hydrogen 2.954 N/A GLN 163.A NE2 THR 155.A O no hydrogen 2.831 N/A ALA 164.A N ILE 160.A O no hydrogen 2.855 N/A GLN 165.A N ASP 161.A O no hydrogen 3.016 N/A GLN 165.A NE2 ASP 169.A OD1 no hydrogen 2.735 N/A GLU 166.A N GLU 162.A O no hydrogen 3.056 N/A VAL 167.A N GLN 163.A O no hydrogen 3.132 N/A ILE 168.A N ALA 164.A O no hydrogen 2.923 N/A ASP 169.A N GLN 165.A O no hydrogen 2.778 N/A LEU 170.A N GLU 166.A O no hydrogen 2.957 N/A LEU 171.A N VAL 167.A O no hydrogen 3.026 N/A GLU 172.A N ILE 168.A O no hydrogen 2.893 N/A GLU 172.A N ASP 169.A O no hydrogen 3.224 N/A SER 173.A OG ASP 169.A O no hydrogen 3.376 N/A SER 173.A OG LEU 170.A O no hydrogen 3.115 N/A