Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.437 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.756 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.395 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.931 N/A THR 11.A OG1 SER 140.A OG no hydrogen 3.229 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 2.730 N/A ILE 12.A N GLY 138.A O no hydrogen 2.675 N/A LEU 13.A N ALA 24.A O no hydrogen 2.837 N/A ALA 14.A N LYS 136.A O no hydrogen 2.816 N/A ILE 15.A N ILE 22.A O no hydrogen 3.008 N/A ALA 16.A N SER 134.A O no hydrogen 2.675 N/A GLY 17.A N PHE 20.A O no hydrogen 2.732 N/A ALA 21.A N VAL 198.A O no hydrogen 3.154 N/A ILE 22.A N ILE 15.A O no hydrogen 2.859 N/A VAL 23.A N CYS 196.A O no hydrogen 2.839 N/A ALA 24.A N LEU 13.A O no hydrogen 2.842 N/A SER 25.A N ARG 194.A O no hydrogen 2.882 N/A SER 25.A OG ASP 26.A O no hydrogen 3.545 N/A ASP 26.A N THR 11.A O no hydrogen 3.196 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.409 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.437 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.833 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 3.312 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.869 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 3.320 N/A LEU 29.A N THR 37.A O no hydrogen 2.986 N/A SER 30.A N ASN 8.A O no hydrogen 2.938 N/A SER 30.A OG ARG 28.A O no hydrogen 3.429 N/A GLU 31.A N SER 34.A O no hydrogen 3.088 N/A SER 34.A N GLU 31.A O no hydrogen 2.950 N/A THR 37.A N LEU 29.A O no hydrogen 3.129 N/A SER 40.A N THR 27.A O no hydrogen 3.404 N/A CYS 43.A N SER 25.A OG no hydrogen 3.277 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.243 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.405 N/A CYS 43.A SG ARG 194.A O no hydrogen 3.778 N/A TYR 44.A N ILE 52.A O no hydrogen 2.850 N/A THR 47.A N THR 50.A O no hydrogen 3.149 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 3.138 N/A LYS 49.A NZ ASP 114.A O no hydrogen 3.246 N/A THR 50.A N THR 47.A O no hydrogen 3.106 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 3.138 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.950 N/A VAL 51.A N GLY 111.A O no hydrogen 2.967 N/A ILE 52.A N TYR 44.A O no hydrogen 2.848 N/A GLY 53.A N ILE 109.A O no hydrogen 3.032 N/A CYS 54.A SG THR 65.A OG1 no hydrogen 3.661 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.192 N/A SER 55.A N TYR 107.A O no hydrogen 3.265 N/A SER 55.A OG GLY 9.A O no hydrogen 3.321 N/A SER 55.A OG GLY 10.A O no hydrogen 2.967 N/A PHE 57.A N TYR 105.A O no hydrogen 3.164 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 3.107 N/A CYS 61.A N PHE 57.A O no hydrogen 3.017 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.017 N/A LEU 62.A N HIS 58.A O no hydrogen 2.770 N/A THR 63.A N GLY 59.A O no hydrogen 2.988 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.182 N/A LEU 64.A N ASP 60.A O no hydrogen 2.941 N/A THR 65.A N CYS 61.A O no hydrogen 3.050 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.934 N/A LYS 66.A N LEU 62.A O no hydrogen 3.105 N/A ILE 67.A N THR 63.A O no hydrogen 2.895 N/A ILE 68.A N LEU 64.A O no hydrogen 2.801 N/A GLU 69.A N THR 65.A O no hydrogen 3.108 N/A ALA 70.A N LYS 66.A O no hydrogen 2.929 N/A ARG 71.A N ILE 67.A O no hydrogen 2.971 N/A LEU 72.A N ILE 68.A O no hydrogen 2.858 N/A LYS 73.A N GLU 69.A O no hydrogen 3.156 N/A MET 74.A N ALA 70.A O no hydrogen 2.896 N/A TYR 75.A N ARG 71.A O no hydrogen 2.929 N/A LYS 76.A N LEU 72.A O no hydrogen 2.986 N/A HIS 77.A N LYS 73.A O no hydrogen 3.021 N/A SER 78.A N MET 74.A O no hydrogen 3.069 N/A SER 78.A OG ASN 79.A OD1 no hydrogen 3.176 N/A ASN 79.A N TYR 75.A O no hydrogen 2.696 N/A THR 85.A OG1 LYS 49.A O no hydrogen 3.379 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.950 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.080 N/A ILE 88.A N THR 84.A O no hydrogen 2.921 N/A ALA 89.A N THR 85.A O no hydrogen 2.993 N/A ALA 90.A N GLY 86.A O no hydrogen 2.959 N/A MET 91.A N ALA 87.A O no hydrogen 2.859 N/A LEU 92.A N ILE 88.A O no hydrogen 2.923 N/A SER 93.A N ALA 89.A O no hydrogen 3.129 N/A THR 94.A N ALA 90.A O no hydrogen 3.383 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.686 N/A ILE 95.A N MET 91.A O no hydrogen 3.119 N/A LEU 96.A N LEU 92.A O no hydrogen 2.910 N/A TYR 97.A N SER 93.A O no hydrogen 2.940 N/A SER 98.A N THR 94.A O no hydrogen 2.878 N/A SER 98.A N ILE 95.A O no hydrogen 3.071 N/A SER 98.A OG ILE 95.A O no hydrogen 2.790 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.418 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.153 N/A VAL 106.A N TYR 104.A O no hydrogen 2.852 N/A TYR 107.A N SER 55.A O no hydrogen 2.820 N/A ILE 109.A N GLY 53.A O no hydrogen 3.267 N/A ILE 110.A N TYR 122.A O no hydrogen 2.929 N/A GLY 111.A N VAL 51.A O no hydrogen 2.784 N/A GLY 112.A N ALA 120.A O no hydrogen 3.031 N/A ASP 114.A N LYS 118.A O no hydrogen 2.796 N/A GLY 117.A N ASP 114.A O no hydrogen 2.880 N/A GLY 117.A N ASP 114.A OD1 no hydrogen 2.839 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.717 N/A LYS 118.A NZ GLU 116.A OE1 no hydrogen 2.972 N/A GLY 119.A N GLY 17.A O no hydrogen 3.140 N/A ALA 120.A N GLY 112.A O no hydrogen 2.757 N/A TYR 122.A N ILE 110.A O no hydrogen 2.917 N/A SER 123.A N GLN 131.A O no hydrogen 3.446 N/A SER 123.A OG GLN 131.A O no hydrogen 3.513 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 2.789 N/A PHE 124.A N ASN 108.A O no hydrogen 2.919 N/A GLY 128.A N ASP 125.A O no hydrogen 3.013 N/A ARG 132.A NH1 ASP 114.A OD2 no hydrogen 3.192 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 3.106 N/A ASP 133.A N VAL 121.A O no hydrogen 2.743 N/A LYS 136.A N ALA 14.A O no hydrogen 2.933 N/A GLY 138.A N ILE 12.A O no hydrogen 2.793 N/A SER 140.A N GLY 10.A O no hydrogen 2.895 N/A SER 140.A OG GLY 10.A O no hydrogen 3.143 N/A SER 140.A OG THR 11.A OG1 no hydrogen 3.229 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.947 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.355 N/A SER 142.A OG ALA 137.A O no hydrogen 2.967 N/A LEU 145.A N ALA 141.A O no hydrogen 3.276 N/A GLN 146.A N SER 142.A O no hydrogen 3.121 N/A GLN 146.A NE2 GLN 146.A O no hydrogen 3.066 N/A ASP 150.A N GLN 146.A O no hydrogen 3.261 N/A ASN 151.A N PRO 147.A O no hydrogen 3.016 N/A GLN 152.A N LEU 148.A O no hydrogen 2.850 N/A GLY 154.A N LEU 149.A O no hydrogen 2.831 N/A LYS 156.A N ASP 150.A O no hydrogen 3.051 N/A ARG 170.A N SER 167.A OG no hydrogen 3.054 N/A ARG 170.A NH2 GLN 152.A O no hydrogen 3.285 N/A ALA 171.A N SER 167.A O no hydrogen 2.840 N/A MET 172.A N LEU 168.A O no hydrogen 3.027 N/A ARG 173.A N ASP 169.A O no hydrogen 3.279 N/A ARG 173.A NH1 ASP 169.A OD2 no hydrogen 2.971 N/A LEU 174.A N ARG 170.A O no hydrogen 2.943 N/A VAL 175.A N ALA 171.A O no hydrogen 2.892 N/A LYS 176.A N MET 172.A O no hydrogen 3.050 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.314 N/A ASP 177.A N ARG 173.A O no hydrogen 3.019 N/A VAL 178.A N LEU 174.A O no hydrogen 2.876 N/A PHE 179.A N VAL 175.A O no hydrogen 3.222 N/A ILE 180.A N LYS 176.A O no hydrogen 2.726 N/A SER 181.A N ASP 177.A O no hydrogen 3.113 N/A SER 181.A OG ASP 177.A O no hydrogen 3.026 N/A ALA 182.A N VAL 178.A O no hydrogen 2.898 N/A ALA 183.A N PHE 179.A O no hydrogen 2.943 N/A ARG 185.A N ALA 182.A O no hydrogen 3.161 N/A ASP 186.A N ALA 182.A O no hydrogen 2.657 N/A THR 189.A N ASP 186.A O no hydrogen 3.378 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 2.730 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.859 N/A ASP 191.A N ARG 211.A O no hydrogen 2.946 N/A LEU 193.A N VAL 208.A O no hydrogen 2.589 N/A ARG 194.A N SER 25.A O no hydrogen 2.983 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 3.124 N/A ARG 194.A NH1 GLU 205.A OE1 no hydrogen 3.223 N/A ILE 195.A N GLU 206.A O no hydrogen 2.882 N/A CYS 196.A N VAL 23.A O no hydrogen 2.857 N/A ILE 197.A N ARG 204.A O no hydrogen 2.968 N/A VAL 198.A N ALA 21.A O no hydrogen 2.794 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.384 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.061 N/A ARG 204.A N ILE 197.A O no hydrogen 3.100 N/A GLU 206.A N ILE 195.A O no hydrogen 2.906 N/A VAL 208.A N LEU 193.A O no hydrogen 2.966 N/A SER 209.A OG LEU 210.A O no hydrogen 3.559 N/A LEU 210.A N ASP 191.A O no hydrogen 2.601 N/A LYS 212.A NZ ASP 191.A O no hydrogen 2.980 N/A LYS 212.A NZ LEU 210.A O no hydrogen 3.277 N/A