Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxp_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.343 N/A THR 1.A N GLY 168.A O no hydrogen 2.378 N/A THR 1.A N SER 169.A OG no hydrogen 2.590 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.502 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.970 N/A ILE 3.A N MET 127.A O no hydrogen 2.829 N/A ALA 4.A N GLY 15.A O no hydrogen 3.200 N/A GLY 5.A N VAL 125.A O no hydrogen 3.044 N/A VAL 6.A N VAL 13.A O no hydrogen 3.089 N/A VAL 7.A N PRO 123.A O no hydrogen 3.093 N/A TYR 8.A N GLY 11.A O no hydrogen 2.775 N/A LYS 9.A N MET 146.A O no hydrogen 2.935 N/A ILE 12.A N ILE 178.A O no hydrogen 2.976 N/A VAL 13.A N VAL 6.A O no hydrogen 2.996 N/A LEU 14.A N CYS 176.A O no hydrogen 2.977 N/A GLY 15.A N ALA 4.A O no hydrogen 3.095 N/A ALA 16.A N ASP 174.A O no hydrogen 3.246 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.047 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.268 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.654 N/A ARG 19.A NH1 SER 169.A O no hydrogen 2.696 N/A ALA 20.A N ASP 28.A O no hydrogen 3.151 N/A GLU 22.A N VAL 25.A O no hydrogen 2.738 N/A VAL 25.A N GLU 22.A O no hydrogen 2.901 N/A ALA 27.A N ALA 20.A O no hydrogen 2.587 N/A ASP 28.A N ALA 20.A O no hydrogen 3.311 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.822 N/A CYS 31.A SG SER 32.A O no hydrogen 3.794 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.185 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.121 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.245 N/A HIS 35.A N CYS 43.A O no hydrogen 2.856 N/A ILE 37.A N ILE 41.A O no hydrogen 3.164 N/A SER 38.A N ILE 41.A O no hydrogen 2.962 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.271 N/A ASN 40.A N SER 38.A OG no hydrogen 3.232 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.302 N/A ILE 41.A N SER 38.A O no hydrogen 3.324 N/A TYR 42.A N GLY 101.A O no hydrogen 3.164 N/A CYS 43.A N HIS 35.A O no hydrogen 3.130 N/A CYS 43.A SG HIS 35.A O no hydrogen 3.951 N/A CYS 43.A SG THR 56.A OG1 no hydrogen 3.079 N/A CYS 44.A N VAL 99.A O no hydrogen 3.107 N/A THR 48.A N GLY 95.A O no hydrogen 3.315 N/A THR 52.A N THR 48.A O no hydrogen 2.977 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.525 N/A ASP 53.A N ALA 49.A O no hydrogen 2.908 N/A MET 54.A N ALA 50.A O no hydrogen 2.946 N/A THR 55.A N ASP 51.A O no hydrogen 2.957 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.455 N/A THR 56.A N THR 52.A O no hydrogen 2.902 N/A GLN 57.A N ASP 53.A O no hydrogen 2.956 N/A ILE 59.A N THR 55.A O no hydrogen 2.998 N/A SER 60.A N THR 56.A O no hydrogen 2.954 N/A SER 60.A OG ILE 37.A O no hydrogen 2.694 N/A SER 61.A N GLN 57.A O no hydrogen 2.920 N/A ASN 62.A N LEU 58.A O no hydrogen 2.929 N/A LEU 63.A N ILE 59.A O no hydrogen 2.915 N/A GLU 64.A N SER 60.A O no hydrogen 2.937 N/A LEU 65.A N SER 61.A O no hydrogen 2.949 N/A HIS 66.A N ASN 62.A O no hydrogen 2.876 N/A SER 67.A N LEU 63.A O no hydrogen 2.882 N/A SER 67.A OG LEU 63.A O no hydrogen 2.830 N/A SER 67.A OG GLU 64.A O no hydrogen 3.409 N/A LEU 68.A N GLU 64.A O no hydrogen 2.956 N/A SER 69.A N LEU 65.A O no hydrogen 2.936 N/A THR 70.A N HIS 66.A O no hydrogen 2.881 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.421 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.158 N/A GLY 71.A N SER 67.A O no hydrogen 2.886 N/A THR 78.A N ARG 75.A O no hydrogen 3.339 N/A ASN 80.A N VAL 76.A O no hydrogen 2.982 N/A ARG 81.A N VAL 77.A O no hydrogen 2.908 N/A MET 82.A N THR 78.A O no hydrogen 2.929 N/A LEU 83.A N ALA 79.A O no hydrogen 2.984 N/A LYS 84.A N ASN 80.A O no hydrogen 2.989 N/A GLN 85.A N ARG 81.A O no hydrogen 2.944 N/A MET 86.A N LEU 83.A O no hydrogen 3.135 N/A LEU 87.A N LEU 83.A O no hydrogen 2.967 N/A TYR 90.A N MET 86.A O no hydrogen 2.987 N/A GLN 91.A N PHE 88.A O no hydrogen 3.316 N/A TYR 93.A N TYR 90.A O no hydrogen 3.076 N/A ALA 97.A N ALA 46.A O no hydrogen 2.953 N/A LEU 98.A N ILE 113.A O no hydrogen 2.999 N/A VAL 99.A N CYS 44.A O no hydrogen 2.964 N/A LEU 100.A N TYR 111.A O no hydrogen 2.597 N/A GLY 101.A N TYR 42.A O no hydrogen 3.462 N/A GLY 102.A N HIS 109.A O no hydrogen 3.243 N/A VAL 103.A N ASN 40.A O no hydrogen 3.458 N/A ASP 104.A N GLY 107.A O no hydrogen 3.063 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.512 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.051 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.458 N/A GLY 107.A N ASP 104.A O no hydrogen 3.212 N/A HIS 109.A N GLY 102.A O no hydrogen 3.060 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.458 N/A TYR 111.A N LEU 100.A O no hydrogen 2.686 N/A SER 112.A N ASP 120.A O no hydrogen 3.370 N/A SER 112.A OG ASP 120.A OD1 no hydrogen 2.423 N/A ILE 113.A N LEU 98.A O no hydrogen 2.823 N/A TYR 114.A N SER 118.A O no hydrogen 3.286 N/A GLY 117.A N TYR 114.A O no hydrogen 2.794 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.108 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.789 N/A VAL 125.A N GLY 5.A O no hydrogen 3.117 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.943 N/A MET 127.A N ILE 3.A O no hydrogen 2.810 N/A SER 129.A N THR 1.A O no hydrogen 2.669 N/A SER 129.A OG THR 1.A O no hydrogen 2.934 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.177 N/A GLY 130.A N THR 1.A O no hydrogen 3.363 N/A SER 131.A OG GLY 128.A O no hydrogen 3.076 N/A MET 135.A N SER 131.A O no hydrogen 2.915 N/A ALA 136.A N LEU 132.A O no hydrogen 2.925 N/A VAL 137.A N ALA 133.A O no hydrogen 2.924 N/A PHE 138.A N ALA 134.A O no hydrogen 2.929 N/A GLU 139.A N MET 135.A O no hydrogen 2.877 N/A ASP 140.A N ALA 136.A O no hydrogen 2.910 N/A LYS 141.A N VAL 137.A O no hydrogen 2.922 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 3.315 N/A ALA 151.A N GLU 147.A O no hydrogen 2.897 N/A LYS 152.A N GLU 148.A O no hydrogen 2.880 N/A ASN 153.A N GLU 149.A O no hydrogen 2.935 N/A LEU 154.A N GLU 150.A O no hydrogen 2.882 N/A VAL 155.A N ALA 151.A O no hydrogen 2.878 N/A SER 156.A N LYS 152.A O no hydrogen 2.949 N/A SER 156.A OG LYS 152.A O no hydrogen 2.879 N/A SER 156.A OG ASN 153.A O no hydrogen 2.596 N/A GLU 157.A N ASN 153.A O no hydrogen 2.945 N/A ALA 158.A N LEU 154.A O no hydrogen 2.882 N/A ILE 159.A N VAL 155.A O no hydrogen 2.884 N/A ALA 160.A N SER 156.A O no hydrogen 2.962 N/A ALA 161.A N GLU 157.A O no hydrogen 2.955 N/A ILE 163.A N ILE 159.A O no hydrogen 2.913 N/A PHE 164.A N ALA 160.A O no hydrogen 2.964 N/A ASP 166.A N GLY 162.A O no hydrogen 2.932 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.970 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.362 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.135 N/A SER 169.A OG GLY 168.A O no hydrogen 2.839 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.390 N/A SER 171.A OG THR 18.A O no hydrogen 3.437 N/A SER 171.A OG GLY 170.A O no hydrogen 2.699 N/A ASP 174.A N ALA 16.A O no hydrogen 2.986 N/A LEU 175.A N LEU 186.A O no hydrogen 3.221 N/A CYS 176.A N LEU 14.A O no hydrogen 2.988 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.914 N/A VAL 177.A N ASP 184.A O no hydrogen 3.060 N/A ILE 178.A N ILE 12.A O no hydrogen 2.941 N/A SER 179.A N LYS 182.A O no hydrogen 2.902 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.261 N/A SER 179.A OG LYS 182.A O no hydrogen 3.215 N/A ASN 181.A N SER 179.A OG no hydrogen 3.207 N/A LYS 182.A N SER 179.A OG no hydrogen 2.758 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 3.526 N/A ASP 184.A N VAL 177.A O no hydrogen 2.876 N/A LEU 186.A N LEU 175.A O no hydrogen 3.168 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.818 N/A TYR 189.A N ILE 173.A O no hydrogen 3.159 N/A TYR 189.A N ARG 187.A O no hydrogen 2.725 N/A ARG 203.A NE CYS 204.A O no hydrogen 2.866 N/A THR 208.A N GLU 205.A O no hydrogen 3.434 N/A