Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.947 N/A TRP 6.A N PRO 2.A O no hydrogen 3.335 N/A SER 7.A N PRO 3.A O no hydrogen 3.014 N/A SER 7.A OG.B PRO 3.A O no hydrogen 3.477 N/A SER 7.A OG.B THR 4.A O no hydrogen 2.583 N/A ARG 8.A N LEU 5.A O no hydrogen 3.099 N/A ARG 8.A NH1 THR 69.A O no hydrogen 2.833 N/A ARG 8.A NH2 TRP 19.A O no hydrogen 3.047 N/A ARG 8.A NH2 VAL 20.A O no hydrogen 3.096 N/A ARG 8.A NH2 THR 69.A O no hydrogen 3.138 N/A VAL 9.A N TRP 6.A O no hydrogen 3.135 N/A THR 10.A N GLY 17.A O no hydrogen 2.954 N/A THR 10.A OG1 ARG 8.A O no hydrogen 3.056 N/A PHE 12.A N GLY 15.A O no hydrogen 3.019 N/A SER 14.A N VAL 31.A O no hydrogen 3.181 N/A GLY 15.A N PHE 12.A O no hydrogen 2.875 N/A TRP 16.A N CYS 139.A O no hydrogen 2.989 N/A GLY 17.A N THR 10.A O no hydrogen 2.923 N/A PHE 18.A N ILE 26.A O no hydrogen 2.881 N/A TRP 19.A N ARG 8.A O no hydrogen 3.139 N/A VAL 20.A N VAL 24.A O no hydrogen 2.890 N/A SER 21.A N VAL 24.A O no hydrogen 3.446 N/A THR 23.A N SER 21.A OG no hydrogen 3.313 N/A PHE 25.A N PHE 58.A O no hydrogen 3.004 N/A ILE 26.A N PHE 18.A O no hydrogen 2.886 N/A THR 27.A N THR 56.A O no hydrogen 2.978 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.715 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.808 N/A THR 29.A N GLU 54.A O no hydrogen 2.946 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.735 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.814 N/A HIS 30.A N GLU 54.A OE2 no hydrogen 2.948 N/A HIS 30.A ND1 GLU 54.A OE1 no hydrogen 2.491 N/A VAL 31.A N THR 28.A O no hydrogen 3.033 N/A ILE 32.A N THR 29.A O no hydrogen 3.111 N/A ALA 36.A N PRO 33.A O no hydrogen 3.213 N/A LYS 37.A NZ SER 35.A O no hydrogen 3.205 N/A PHE 39.A N GLU 42.A O no hydrogen 3.009 N/A GLU 42.A N PHE 39.A O no hydrogen 2.936 N/A LEU 44.A N LYS 37.A O no hydrogen 3.345 N/A SER 46.A N PRO 43.A O no hydrogen 2.910 N/A SER 46.A OG GLU 42.A OE1 no hydrogen 3.426 N/A SER 46.A OG PRO 43.A O no hydrogen 2.911 N/A ILE 47.A N LEU 44.A O no hydrogen 3.006 N/A ALA 48.A N ARG 59.A O no hydrogen 2.892 N/A HIS 50.A N LEU 57.A O no hydrogen 2.885 N/A ALA 52.A N PHE 55.A O no hydrogen 2.826 N/A PHE 55.A N ALA 52.A O no hydrogen 3.095 N/A THR 56.A N THR 27.A O no hydrogen 2.997 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.814 N/A LEU 57.A N HIS 50.A O no hydrogen 2.913 N/A PHE 58.A N PHE 25.A O no hydrogen 2.878 N/A ARG 59.A N ALA 48.A O no hydrogen 2.909 N/A PHE 60.A N THR 23.A O no hydrogen 2.838 N/A SER 61.A N SER 46.A O no hydrogen 3.400 N/A SER 61.A OG SER 46.A O no hydrogen 3.240 N/A LYS 62.A NZ GLU 42.A OE1 no hydrogen 3.177 N/A LYS 62.A NZ GLU 42.A OE2 no hydrogen 2.913 N/A ILE 64.A N PRO 22.A O no hydrogen 2.948 N/A ARG 65.A N PRO 22.A O no hydrogen 3.177 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.960 N/A ARG 65.A NH1 SER 7.A O no hydrogen 3.343 N/A ARG 65.A NH2 SER 7.A O no hydrogen 3.312 N/A ARG 65.A NH2 SER 7.A OG.A no hydrogen 3.186 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.899 N/A LEU 68.A N ARG 65.A O no hydrogen 3.100 N/A MET 71.A N VAL 20.A O no hydrogen 3.036 N/A GLU 74.A N VAL 153.A O no hydrogen 3.018 N/A GLY 76.A N CYS 154.A O no hydrogen 3.116 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 2.957 N/A CYS 77.A SG PRO 78.A O no hydrogen 3.918 N/A CYS 77.A SG GLN 117.A OE1 no hydrogen 3.875 N/A GLY 80.A N MET 101.A O no hydrogen 2.827 N/A THR 81.A N PRO 78.A O no hydrogen 3.105 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.609 N/A CYS 83.A N VAL 99.A O.A no hydrogen 2.948 N/A CYS 83.A N VAL 99.A O.B no hydrogen 2.902 N/A SER 84.A N VAL 144.A O no hydrogen 2.857 N/A VAL 85.A N LEU 97.A O no hydrogen 2.909 N/A LEU 86.A N PRO 142.A O no hydrogen 2.985 N/A ILE 87.A N LEU 95.A O no hydrogen 3.241 N/A LYS 88.A NZ TRP 6.A O no hydrogen 2.996 N/A LYS 88.A NZ VAL 9.A O no hydrogen 2.982 N/A ARG 89.A N GLU 93.A O no hydrogen 3.061 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 2.974 N/A ARG 89.A NH1 MET 130.A O no hydrogen 2.803 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 2.937 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.816 N/A SER 91.A OG ASP 90.A O no hydrogen 2.699 N/A GLU 93.A N ARG 89.A O no hydrogen 3.334 N/A LEU 95.A N ILE 87.A O no hydrogen 2.809 N/A LEU 97.A N VAL 85.A O no hydrogen 3.103 N/A VAL 99.A N.A CYS 83.A O no hydrogen 2.922 N/A VAL 99.A N.B CYS 83.A O no hydrogen 2.905 N/A ARG 100.A N MET 120.A O no hydrogen 2.940 N/A MET 101.A N THR 81.A O no hydrogen 2.905 N/A GLY 102.A N SER 118.A O no hydrogen 2.813 N/A ALA 105.A N GLY 116.A O no hydrogen 2.846 N/A SER 106.A OG HIS 115.A ND1 no hydrogen 2.783 N/A MET 107.A N VAL 114.A O.A no hydrogen 2.964 N/A MET 107.A N VAL 114.A O.B no hydrogen 2.910 N/A ARG 108.A NH1 GLN 110.A O no hydrogen 3.570 N/A ILE 109.A N ARG 112.A O no hydrogen 2.920 N/A ARG 112.A N ILE 109.A O no hydrogen 3.165 N/A ARG 112.A NH2 ALA 158.A O no hydrogen 2.898 N/A VAL 114.A N.A MET 107.A O no hydrogen 2.906 N/A VAL 114.A N.B MET 107.A O no hydrogen 2.920 N/A HIS 115.A ND1 SER 106.A OG no hydrogen 2.783 N/A GLY 116.A N ALA 105.A O no hydrogen 3.099 N/A GLN 117.A N CYS 169.A O no hydrogen 2.888 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.924 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.918 N/A SER 118.A N ALA 103.A O no hydrogen 3.060 N/A SER 118.A OG ALA 103.A O no hydrogen 2.845 N/A GLY 119.A N VAL 167.A O no hydrogen 2.962 N/A MET 120.A N ARG 100.A O no hydrogen 2.871 N/A LEU 121.A N ASN 165.A O no hydrogen 3.011 N/A LEU 122.A N.A ALA 98.A O no hydrogen 3.032 N/A LEU 122.A N.B ALA 98.A O no hydrogen 2.926 N/A THR 123.A OG1.A LEU 132.A O no hydrogen 2.987 N/A THR 123.A OG1.B LEU 132.A O no hydrogen 2.567 N/A GLY 124.A N.A LEU 121.A O no hydrogen 3.004 N/A ASN 126.A N THR 123.A O.A no hydrogen 2.938 N/A ALA 127.A N GLY 124.A O.A no hydrogen 2.931 N/A GLY 133.A N GLY 129.A O no hydrogen 3.115 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 2.910 N/A ASP 138.A N ILE 135.A O no hydrogen 2.970 N/A CYS 139.A N PRO 136.A O no hydrogen 3.318 N/A CYS 139.A SG PRO 136.A O no hydrogen 3.575 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.675 N/A GLY 140.A N HIS 157.A O no hydrogen 2.936 N/A ALA 141.A N ASP 138.A O no hydrogen 3.101 N/A TYR 143.A N GLY 155.A O no hydrogen 2.945 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.877 N/A VAL 144.A N SER 84.A O no hydrogen 2.949 N/A TYR 145.A N VAL 152.A O no hydrogen 3.060 N/A ARG 147.A N ASP 150.A O no hydrogen 2.781 N/A ARG 147.A NH1 GLU 74.A OE1 no hydrogen 2.818 N/A ARG 147.A NH1 GLU 74.A OE2 no hydrogen 3.431 N/A ARG 147.A NH2 GLU 74.A OE2 no hydrogen 3.002 N/A ASP 150.A N ARG 147.A O no hydrogen 3.041 N/A VAL 152.A N TYR 145.A O no hydrogen 2.929 N/A VAL 153.A N ILE 72.A O no hydrogen 3.071 N/A CYS 154.A N TYR 143.A O no hydrogen 2.924 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.780 N/A VAL 156.A N ALA 170.A O no hydrogen 3.037 N/A HIS 157.A N ALA 141.A O no hydrogen 2.856 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.877 N/A ALA 158.A N VAL 168.A O no hydrogen 2.892 N/A THR 161.A N THR 166.A O no hydrogen 2.980 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.502 N/A GLY 164.A N THR 161.A O no hydrogen 2.859 N/A ASN 165.A N SER 163.A OG no hydrogen 3.167 N/A ASN 165.A ND2.B SER 163.A OG no hydrogen 2.977 N/A VAL 167.A N GLY 119.A O no hydrogen 2.979 N/A VAL 168.A N ALA 159.A O no hydrogen 2.995 N/A CYS 169.A N GLN 117.A O no hydrogen 2.925 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.972 N/A ALA 170.A N VAL 156.A O no hydrogen 2.861 N/A