Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 3.A O no hydrogen 3.630 N/A CYS 1.A SG VAL 15.A O no hydrogen 3.956 N/A PHE 2.A N VAL 15.A O no hydrogen 2.731 N/A SER 3.A N VAL 15.A O no hydrogen 3.417 N/A THR 5.A N LEU 13.A O no hydrogen 3.103 N/A LEU 7.A N VAL 11.A O no hydrogen 2.773 N/A VAL 11.A N ALA 8.A O no hydrogen 2.962 N/A VAL 12.A N LYS 162.A O no hydrogen 2.788 N/A LEU 13.A N THR 5.A O no hydrogen 2.668 N/A ILE 14.A N ILE 164.A O no hydrogen 2.910 N/A VAL 15.A N SER 3.A O no hydrogen 3.212 N/A GLN 16.A N LEU 166.A O no hydrogen 3.063 N/A GLN 17.A NE2 VAL 169.A O no hydrogen 2.723 N/A GLY 18.A N ASP 168.A O no hydrogen 2.935 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 2.827 N/A ARG 22.A N ASP 19.A O no hydrogen 2.746 N/A LEU 23.A N TYR 83.A OH no hydrogen 2.860 N/A VAL 25.A N LEU 23.A O no hydrogen 2.857 N/A ASP 26.A N SER 124.A OG no hydrogen 2.872 N/A VAL 27.A N SER 124.A O no hydrogen 3.360 N/A VAL 29.A N ALA 126.A O no hydrogen 2.896 N/A ASN 30.A N ILE 87.A O no hydrogen 2.679 N/A ASN 30.A ND2 HIS 88.A ND1 no hydrogen 3.090 N/A SER 32.A N ALA 89.A O no hydrogen 2.848 N/A SER 32.A OG ASN 33.A O no hydrogen 2.743 N/A ASN 33.A ND2 LYS 37.A O no hydrogen 2.658 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.744 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 2.654 N/A LEU 36.A N ASN 33.A O no hydrogen 3.090 N/A LYS 37.A N ASN 33.A OD1 no hydrogen 3.220 N/A LYS 37.A NZ ASP 59.A OD1 no hydrogen 3.306 N/A HIS 38.A N GLN 55.A OE1 no hydrogen 3.115 N/A TYR 39.A N LYS 37.A O no hydrogen 3.054 N/A ALA 44.A N GLY 40.A O no hydrogen 2.940 N/A ALA 44.A N GLY 41.A O no hydrogen 3.218 N/A ALA 45.A N GLY 41.A O no hydrogen 3.251 N/A LEU 46.A N LEU 42.A O no hydrogen 2.880 N/A SER 47.A N ALA 43.A O no hydrogen 2.908 N/A LYS 48.A N ALA 44.A O no hydrogen 2.972 N/A ALA 49.A N ALA 45.A O no hydrogen 3.173 N/A ALA 50.A N LEU 46.A O no hydrogen 2.991 N/A ALA 50.A N SER 47.A O no hydrogen 3.265 N/A GLY 51.A N LYS 48.A O no hydrogen 3.305 N/A LEU 54.A N GLY 51.A O no hydrogen 3.214 N/A GLN 55.A NE2 LEU 36.A O no hydrogen 2.845 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.127 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.874 N/A ALA 56.A N PRO 52.A O no hydrogen 2.882 N/A ASP 57.A N GLU 53.A O no hydrogen 2.881 N/A CYS 58.A N LEU 54.A O no hydrogen 3.002 N/A CYS 58.A SG HIS 38.A NE2 no hydrogen 3.262 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.116 N/A CYS 58.A SG SER 76.A OG no hydrogen 3.533 N/A CYS 58.A SG HIS 88.A NE2 no hydrogen 3.376 N/A ASP 59.A N GLN 55.A O no hydrogen 2.734 N/A GLN 60.A N ALA 56.A O no hydrogen 3.050 N/A ILE 61.A N ASP 57.A O no hydrogen 2.847 N/A VAL 62.A N CYS 58.A O no hydrogen 2.968 N/A LYS 63.A N ASP 59.A O no hydrogen 2.655 N/A ARG 64.A N ILE 61.A O no hydrogen 3.301 N/A GLU 65.A N ILE 61.A O no hydrogen 2.717 N/A GLY 66.A N VAL 62.A O no hydrogen 2.609 N/A ARG 67.A NE ASP 35.A OD1 no hydrogen 2.745 N/A LEU 68.A N GLU 34.A O no hydrogen 3.037 N/A GLY 71.A N VAL 90.A O no hydrogen 2.839 N/A ASN 72.A N LEU 69.A O no hydrogen 3.030 N/A THR 74.A N HIS 88.A O no hydrogen 2.945 N/A THR 74.A OG1 GLU 65.A OE1 no hydrogen 3.527 N/A SER 76.A N VAL 86.A O no hydrogen 2.941 N/A SER 76.A OG LYS 77.A O no hydrogen 2.708 N/A SER 76.A OG HIS 88.A NE2 no hydrogen 2.855 N/A LYS 77.A N ASP 57.A OD2 no hydrogen 2.994 N/A ALA 78.A N HIS 84.A O no hydrogen 3.216 N/A LYS 80.A N ALA 50.A O no hydrogen 2.910 N/A LEU 81.A N ALA 78.A O no hydrogen 3.136 N/A TYR 83.A OH LEU 20.A O no hydrogen 2.676 N/A TYR 83.A OH LEU 23.A O no hydrogen 3.356 N/A HIS 85.A ND1 TYR 122.A OH no hydrogen 2.635 N/A VAL 86.A N SER 76.A O no hydrogen 3.036 N/A ILE 87.A N VAL 28.A O no hydrogen 3.034 N/A HIS 88.A N THR 74.A O no hydrogen 2.709 N/A HIS 88.A NE2 SER 76.A OG no hydrogen 2.855 N/A ALA 89.A N ASN 30.A O no hydrogen 2.975 N/A VAL 90.A N ASN 72.A O no hydrogen 2.948 N/A ARG 93.A NE GLU 34.A OE2 no hydrogen 3.442 N/A ARG 93.A NH2 GLU 34.A OE1 no hydrogen 3.212 N/A TRP 94.A N PHE 135.A O no hydrogen 2.793 N/A TYR 97.A N SER 95.A OG no hydrogen 3.142 N/A GLU 98.A N SER 95.A O no hydrogen 3.142 N/A CYS 102.A N GLU 98.A O no hydrogen 2.922 N/A CYS 102.A SG ARG 93.A O no hydrogen 3.808 N/A CYS 102.A SG SER 95.A O no hydrogen 3.913 N/A CYS 102.A SG GLU 98.A O no hydrogen 3.430 N/A VAL 103.A N ALA 99.A O no hydrogen 2.951 N/A TYR 104.A N PRO 100.A O no hydrogen 2.937 N/A LEU 105.A N ARG 101.A O no hydrogen 2.900 N/A LEU 106.A N CYS 102.A O no hydrogen 3.081 N/A ARG 107.A N VAL 103.A O no hydrogen 2.937 N/A ARG 107.A NH1 GLU 152.A OE1 no hydrogen 2.538 N/A ARG 108.A N TYR 104.A O no hydrogen 2.922 N/A ARG 108.A NH1 GLY 71.A O no hydrogen 3.124 N/A ALA 109.A N LEU 105.A O no hydrogen 2.797 N/A VAL 110.A N LEU 106.A O no hydrogen 2.938 N/A GLN 111.A N ARG 107.A O no hydrogen 2.936 N/A GLN 111.A NE2 ALA 149.A O no hydrogen 3.568 N/A GLN 111.A NE2 GLU 152.A OE2 no hydrogen 3.498 N/A LEU 112.A N ARG 108.A O no hydrogen 2.947 N/A SER 113.A N ALA 109.A O no hydrogen 3.061 N/A SER 113.A OG ALA 109.A O no hydrogen 2.837 N/A LEU 114.A N VAL 110.A O no hydrogen 3.017 N/A CYS 115.A N GLN 111.A O no hydrogen 2.898 N/A CYS 115.A SG.B GLN 111.A O no hydrogen 3.631 N/A LEU 116.A N LEU 112.A O no hydrogen 3.053 N/A ALA 117.A N SER 113.A O no hydrogen 3.087 N/A GLU 118.A N LEU 114.A O no hydrogen 3.030 N/A LYS 119.A N CYS 115.A O no hydrogen 2.932 N/A TYR 120.A N LEU 116.A O no hydrogen 3.041 N/A TYR 120.A N ALA 117.A O no hydrogen 2.996 N/A LYS 121.A N GLU 118.A O no hydrogen 2.900 N/A TYR 122.A N ALA 117.A O no hydrogen 3.112 N/A TYR 122.A OH HIS 85.A ND1 no hydrogen 2.635 N/A ARG 123.A N ASP 26.A OD2 no hydrogen 2.896 N/A SER 124.A N ASP 26.A OD2 no hydrogen 3.334 N/A ILE 125.A N GLU 163.A O no hydrogen 3.188 N/A ALA 126.A N VAL 27.A O no hydrogen 3.201 N/A ILE 127.A N TYR 165.A O no hydrogen 2.771 N/A ILE 130.A N PRO 128.A O no hydrogen 2.872 N/A SER 131.A OG PRO 92.A O no hydrogen 2.702 N/A SER 132.A N ALA 129.A O no hydrogen 3.000 N/A SER 132.A OG ALA 129.A O no hydrogen 2.641 N/A GLY 136.A N GLY 133.A O no hydrogen 3.011 N/A PHE 137.A N SER 131.A O no hydrogen 2.912 N/A CYS 142.A N PRO 138.A O no hydrogen 2.700 N/A CYS 142.A SG ILE 130.A O no hydrogen 3.096 N/A VAL 143.A N LEU 139.A O no hydrogen 3.011 N/A GLU 144.A N GLY 140.A O no hydrogen 3.293 N/A THR 145.A N ARG 141.A O no hydrogen 3.016 N/A THR 145.A OG1 ARG 141.A O no hydrogen 2.777 N/A ILE 146.A N CYS 142.A O no hydrogen 3.132 N/A VAL 147.A N VAL 143.A O no hydrogen 3.032 N/A SER 148.A N GLU 144.A O no hydrogen 2.837 N/A SER 148.A OG GLU 144.A O no hydrogen 2.759 N/A ALA 149.A N THR 145.A O no hydrogen 2.851 N/A ILE 150.A N ILE 146.A O no hydrogen 3.014 N/A LYS 151.A N VAL 147.A O no hydrogen 2.774 N/A GLU 152.A N SER 148.A O no hydrogen 2.927 N/A ASN 153.A N ALA 149.A O no hydrogen 3.300 N/A PHE 154.A N LYS 151.A O no hydrogen 3.167 N/A GLN 155.A N GLU 152.A O no hydrogen 3.047 N/A HIS 159.A NE2 PHE 156.A O no hydrogen 2.903 N/A CYS 160.A N GLU 118.A OE1 no hydrogen 3.035 N/A LEU 161.A N GLU 118.A OE2 no hydrogen 2.996 N/A LYS 162.A N ARG 123.A O no hydrogen 2.905 N/A GLU 163.A N ARG 123.A O no hydrogen 3.099 N/A ILE 164.A N VAL 12.A O no hydrogen 2.961 N/A TYR 165.A N ILE 125.A O no hydrogen 2.766 N/A TYR 165.A OH GLU 163.A OE1 no hydrogen 3.021 N/A LEU 166.A N ILE 14.A O no hydrogen 2.724 N/A VAL 167.A N ILE 127.A O no hydrogen 2.876 N/A SER 170.A N ASP 168.A OD2 no hydrogen 2.670 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 3.054 N/A VAL 174.A N SER 170.A O no hydrogen 3.274 N/A GLU 175.A N GLU 171.A O no hydrogen 2.724 N/A ALA 176.A N LYS 172.A O no hydrogen 2.801 N/A PHE 177.A N THR 173.A O no hydrogen 2.820 N/A ALA 178.A N VAL 174.A O no hydrogen 2.984 N/A GLU 179.A N GLU 175.A O no hydrogen 2.803 N/A ALA 180.A N ALA 176.A O no hydrogen 2.961 N/A VAL 181.A N PHE 177.A O no hydrogen 3.007 N/A LYS 182.A N ALA 178.A O no hydrogen 3.197 N/A THR 183.A N GLU 179.A O no hydrogen 2.902 N/A THR 183.A OG1 ALA 180.A O no hydrogen 3.127 N/A VAL 184.A N ALA 180.A O no hydrogen 2.869 N/A PHE 185.A N VAL 181.A O no hydrogen 3.013 N/A PHE 185.A N LYS 182.A O no hydrogen 3.253 N/A