Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N LEU 15.A O no hydrogen 2.903 N/A ILE 9.A N LEU 13.A O no hydrogen 2.682 N/A LEU 10.A N LEU 13.A O no hydrogen 2.992 N/A LEU 13.A N LEU 10.A O no hydrogen 2.900 N/A TYR 14.A N VAL 86.A O no hydrogen 2.834 N/A LEU 15.A N VAL 7.A O no hydrogen 2.870 N/A GLY 16.A N VAL 88.A O no hydrogen 3.166 N/A SER 17.A N HIS 20.A ND1 no hydrogen 3.107 N/A SER 17.A OG HIS 20.A ND1 no hydrogen 3.314 N/A ALA 18.A N GLU 91.A O no hydrogen 3.253 N/A ALA 21.A N SER 17.A O no hydrogen 3.145 N/A SER 22.A N TYR 19.A O no hydrogen 2.958 N/A SER 22.A OG TYR 19.A O no hydrogen 2.531 N/A LYS 23.A N HIS 20.A O no hydrogen 3.270 N/A CYS 24.A SG SER 22.A O no hydrogen 3.864 N/A LEU 27.A N LYS 23.A O no hydrogen 3.049 N/A ALA 28.A N CYS 24.A O no hydrogen 2.883 N/A ASN 29.A N GLU 25.A O no hydrogen 2.983 N/A LEU 30.A N PHE 26.A O no hydrogen 3.264 N/A HIS 31.A N ALA 28.A O no hydrogen 3.101 N/A HIS 31.A ND1 ALA 28.A O no hydrogen 3.239 N/A ILE 32.A N LEU 27.A O no hydrogen 2.949 N/A THR 33.A N LYS 85.A O no hydrogen 2.908 N/A THR 33.A OG1 LYS 85.A O no hydrogen 3.425 N/A ALA 34.A N LYS 85.A O no hydrogen 3.057 N/A LEU 35.A N HIS 51.A O no hydrogen 2.721 N/A LEU 36.A N LEU 87.A O no hydrogen 3.293 N/A ASN 37.A N LYS 53.A O no hydrogen 2.997 N/A ASN 37.A ND2 ARG 41.A O no hydrogen 3.063 N/A ASN 37.A ND2 TYR 52.A OH no hydrogen 3.199 N/A VAL 38.A N HIS 89.A O no hydrogen 2.879 N/A SER 39.A N ASN 37.A OD1 no hydrogen 3.155 N/A CYS 46.A SG ALA 21.A O no hydrogen 3.292 N/A MET 47.A N GLU 44.A O no hydrogen 3.315 N/A HIS 51.A N THR 33.A O no hydrogen 3.055 N/A LYS 53.A N LEU 35.A O no hydrogen 3.047 N/A LYS 53.A NZ GLU 71.A OE1 no hydrogen 2.863 N/A TRP 54.A NE1 SER 39.A O no hydrogen 3.153 N/A ILE 55.A N ASN 37.A O no hydrogen 2.960 N/A SER 60.A N GLU 58.A O no hydrogen 3.021 N/A SER 60.A OG THR 62.A OG1 no hydrogen 2.693 N/A THR 62.A N SER 60.A OG no hydrogen 2.757 N/A THR 62.A OG1 SER 60.A OG no hydrogen 2.693 N/A ALA 63.A N SER 60.A O no hydrogen 2.870 N/A ILE 65.A N GLN 136.A OE1 no hydrogen 2.815 N/A SER 66.A N GLN 136.A OE1 no hydrogen 2.898 N/A SER 66.A OG GLN 136.A OE1 no hydrogen 3.163 N/A SER 67.A N ASP 64.A OD1 no hydrogen 3.064 N/A SER 67.A OG ASP 64.A OD1 no hydrogen 2.616 N/A SER 67.A OG ASP 64.A OD2 no hydrogen 2.678 N/A HIS 68.A N ILE 65.A O no hydrogen 3.105 N/A PHE 69.A N SER 66.A O no hydrogen 3.057 N/A ALA 72.A N HIS 68.A O no hydrogen 3.096 N/A ILE 73.A N PHE 69.A O no hydrogen 2.793 N/A ASP 74.A N GLN 70.A O no hydrogen 2.754 N/A PHE 75.A N GLU 71.A O no hydrogen 3.077 N/A ILE 76.A N ALA 72.A O no hydrogen 2.988 N/A ASP 77.A N ILE 73.A O no hydrogen 2.782 N/A CYS 78.A N ASP 74.A O no hydrogen 2.900 N/A CYS 78.A N PHE 75.A O no hydrogen 3.059 N/A VAL 79.A N PHE 75.A O no hydrogen 3.225 N/A ARG 80.A N ILE 76.A O no hydrogen 2.988 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.517 N/A GLU 81.A N ASP 77.A O no hydrogen 2.819 N/A LYS 82.A N CYS 78.A O no hydrogen 2.920 N/A GLY 83.A N ARG 80.A O no hydrogen 2.889 N/A GLY 84.A N VAL 79.A O no hydrogen 2.891 N/A LYS 85.A N THR 33.A OG1 no hydrogen 2.841 N/A LYS 85.A NZ LEU 30.A O no hydrogen 2.747 N/A VAL 86.A N PHE 12.A O no hydrogen 2.860 N/A LEU 87.A N ALA 34.A O no hydrogen 2.987 N/A VAL 88.A N TYR 14.A O no hydrogen 2.850 N/A HIS 89.A N LEU 36.A O no hydrogen 2.986 N/A SER 90.A OG SER 97.A OG no hydrogen 2.580 N/A GLU 91.A N SER 39.A OG no hydrogen 2.647 N/A SER 95.A OG ASP 59.A OD1 no hydrogen 2.655 N/A ARG 96.A NH1 VAL 57.A O no hydrogen 2.729 N/A SER 97.A N SER 90.A OG no hydrogen 2.722 N/A SER 97.A OG GLY 16.A O no hydrogen 3.382 N/A SER 97.A OG SER 90.A OG no hydrogen 2.580 N/A THR 99.A N SER 95.A O no hydrogen 3.016 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.399 N/A ILE 100.A N ARG 96.A O no hydrogen 3.109 N/A CYS 101.A N SER 97.A O no hydrogen 3.172 N/A CYS 101.A SG SER 97.A O no hydrogen 3.294 N/A MET 102.A N PRO 98.A O no hydrogen 3.024 N/A ALA 103.A N THR 99.A O no hydrogen 2.977 N/A TYR 104.A N ILE 100.A O no hydrogen 2.842 N/A TYR 104.A OH ASP 77.A OD1 no hydrogen 2.493 N/A LEU 105.A N CYS 101.A O no hydrogen 3.027 N/A MET 106.A N MET 102.A O no hydrogen 3.024 N/A LYS 107.A N ALA 103.A O no hydrogen 3.006 N/A THR 108.A N TYR 104.A O no hydrogen 2.965 N/A THR 108.A OG1 TYR 104.A O no hydrogen 2.959 N/A LYS 109.A N LEU 105.A O no hydrogen 2.984 N/A PHE 111.A N LEU 105.A O no hydrogen 3.321 N/A ARG 112.A N GLU 115.A OE1 no hydrogen 2.797 N/A LEU 113.A N GLU 141.A OE1 no hydrogen 3.030 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.019 N/A ALA 116.A N ARG 112.A O no hydrogen 2.791 N/A PHE 117.A N LEU 113.A O no hydrogen 2.784 N/A ASP 118.A N LYS 114.A O no hydrogen 3.043 N/A TYR 119.A N GLU 115.A O no hydrogen 2.953 N/A TYR 119.A OH ILE 9.A O no hydrogen 2.781 N/A ILE 120.A N ALA 116.A O no hydrogen 3.048 N/A LYS 121.A N PHE 117.A O no hydrogen 2.782 N/A GLN 122.A N ASP 118.A O no hydrogen 2.805 N/A ARG 123.A N ILE 120.A O no hydrogen 3.182 N/A ARG 123.A NE TYR 119.A O no hydrogen 3.222 N/A ARG 124.A N ILE 120.A O no hydrogen 2.992 N/A ARG 124.A N LYS 121.A O no hydrogen 3.163 N/A VAL 127.A N ARG 124.A O no hydrogen 3.204 N/A SER 128.A N ILE 94.A O no hydrogen 2.692 N/A ASN 130.A N SER 95.A OG no hydrogen 3.122 N/A ASN 130.A ND2 ASP 59.A OD1 no hydrogen 3.065 N/A PHE 133.A N ASN 130.A OD1 no hydrogen 2.700 N/A MET 134.A N ASN 130.A O no hydrogen 3.053 N/A GLY 135.A N PHE 131.A O no hydrogen 3.186 N/A GLN 136.A N GLY 132.A O no hydrogen 2.966 N/A GLN 136.A NE2 ALA 63.A O no hydrogen 2.800 N/A LEU 137.A N PHE 133.A O no hydrogen 2.836 N/A LEU 138.A N MET 134.A O no hydrogen 2.996 N/A GLN 139.A N GLY 135.A O no hydrogen 2.990 N/A TYR 140.A N GLN 136.A O no hydrogen 2.732 N/A GLU 141.A N LEU 137.A O no hydrogen 2.841 N/A SER 142.A N LEU 138.A O no hydrogen 3.300 N/A SER 142.A OG GLN 139.A O no hydrogen 2.720 N/A SER 142.A OG GLN 139.A OE1 no hydrogen 3.035 N/A GLU 143.A N GLN 139.A O no hydrogen 3.211 N/A ILE 144.A N TYR 140.A O no hydrogen 3.174 N/A ILE 144.A N GLU 141.A O no hydrogen 3.250 N/A