Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jdc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 86.A OD2 no hydrogen 2.752 N/A ALA 5.A N ARG 28.A O no hydrogen 2.747 N/A VAL 6.A N VAL 87.A O no hydrogen 2.863 N/A VAL 7.A N VAL 30.A O no hydrogen 3.052 N/A THR 8.A N VAL 89.A O no hydrogen 3.166 N/A THR 8.A OG1 VAL 89.A O no hydrogen 3.452 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 3.054 N/A ALA 10.A N HIS 32.A O no hydrogen 3.031 N/A ARG 13.A NH1 LEU 185.A O no hydrogen 2.912 N/A ARG 16.A N LYS 12.A O no hydrogen 3.142 N/A ALA 17.A N ARG 13.A O no hydrogen 3.278 N/A ILE 18.A N ILE 14.A O no hydrogen 2.915 N/A ALA 19.A N GLY 15.A O no hydrogen 2.854 N/A VAL 20.A N ARG 16.A O no hydrogen 2.718 N/A LYS 21.A N ALA 17.A O no hydrogen 3.058 N/A LYS 21.A NZ ASP 208.A OD1 no hydrogen 3.303 N/A LEU 22.A N ILE 18.A O no hydrogen 2.944 N/A HIS 23.A N ALA 19.A O no hydrogen 2.953 N/A HIS 23.A NE2 THR 54.A OG1 no hydrogen 2.683 N/A GLN 24.A N VAL 20.A O no hydrogen 2.795 N/A THR 25.A N LYS 21.A O no hydrogen 3.136 N/A THR 25.A N LEU 22.A O no hydrogen 3.063 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.839 N/A GLY 26.A N HIS 23.A O no hydrogen 2.890 N/A TYR 27.A N LEU 22.A O no hydrogen 2.999 N/A ARG 28.A N PRO 3.A O no hydrogen 2.895 N/A ARG 28.A NE ALA 2.A O no hydrogen 3.264 N/A ARG 28.A NH2 ALA 2.A O no hydrogen 2.809 N/A ARG 28.A NH2 PHE 82.A O no hydrogen 3.140 N/A VAL 29.A N THR 54.A O no hydrogen 2.885 N/A VAL 30.A N ALA 5.A O no hydrogen 2.777 N/A ILE 31.A N VAL 56.A O no hydrogen 2.799 N/A HIS 32.A N VAL 7.A O no hydrogen 3.143 N/A HIS 32.A NE2 ALA 59.A O no hydrogen 2.781 N/A ALA 40.A N SER 36.A O no hydrogen 2.950 N/A VAL 41.A N ALA 37.A O no hydrogen 2.955 N/A SER 42.A N GLU 38.A O no hydrogen 2.779 N/A LEU 43.A N ALA 39.A O no hydrogen 2.989 N/A ALA 44.A N ALA 40.A O no hydrogen 2.985 N/A ASP 45.A N VAL 41.A O no hydrogen 2.768 N/A GLU 46.A N SER 42.A O no hydrogen 3.040 N/A LEU 47.A N LEU 43.A O no hydrogen 2.986 N/A ASN 48.A N ALA 44.A O no hydrogen 2.822 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.784 N/A LYS 49.A N ASP 45.A O no hydrogen 3.007 N/A GLU 50.A N GLU 46.A O no hydrogen 3.333 N/A ARG 51.A N LEU 47.A O no hydrogen 3.051 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 3.106 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 2.993 N/A THR 54.A N ASN 48.A OD1 no hydrogen 2.844 N/A THR 54.A OG1 HIS 23.A NE2 no hydrogen 2.683 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.556 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 3.011 N/A VAL 56.A N VAL 29.A O no hydrogen 3.094 N/A GLN 58.A NE2 HIS 34.A O no hydrogen 2.939 N/A ALA 59.A N TYR 33.A O no hydrogen 2.893 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.029 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.613 N/A THR 62.A OG1 ASP 60.A OD2 no hydrogen 3.484 N/A ASN 63.A N ALA 109.A O no hydrogen 2.994 N/A VAL 66.A N SER 64.A OG no hydrogen 3.041 N/A LEU 67.A N SER 64.A O no hydrogen 3.236 N/A SER 70.A N VAL 66.A O no hydrogen 3.034 N/A SER 70.A OG VAL 66.A O no hydrogen 3.295 N/A CYS 71.A N LEU 67.A O no hydrogen 2.940 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.447 N/A CYS 71.A SG ALA 118.A O no hydrogen 3.945 N/A GLU 72.A N PRO 68.A O no hydrogen 2.965 N/A GLU 73.A N ALA 69.A O no hydrogen 2.976 N/A ILE 74.A N SER 70.A O no hydrogen 3.048 N/A ILE 75.A N CYS 71.A O no hydrogen 3.251 N/A ASN 76.A N GLU 72.A O no hydrogen 2.939 N/A SER 77.A N GLU 73.A O no hydrogen 2.876 N/A SER 77.A OG GLU 73.A O no hydrogen 2.948 N/A SER 77.A OG GLU 73.A OE1 no hydrogen 3.040 N/A CYS 78.A N ILE 74.A O no hydrogen 3.406 N/A CYS 78.A SG ARG 84.A O no hydrogen 3.401 N/A PHE 79.A N ILE 75.A O no hydrogen 3.176 N/A ARG 80.A N ASN 76.A O no hydrogen 2.746 N/A ARG 80.A NE GLU 73.A OE1 no hydrogen 3.442 N/A ARG 80.A NH1 SER 77.A OG no hydrogen 3.330 N/A ALA 81.A N SER 77.A O no hydrogen 2.958 N/A PHE 82.A N CYS 78.A O no hydrogen 2.973 N/A GLY 83.A N PHE 79.A O no hydrogen 2.816 N/A ARG 84.A NE ASP 86.A OD1 no hydrogen 3.456 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 2.822 N/A ARG 84.A NH2 ASP 86.A OD1 no hydrogen 2.847 N/A ARG 84.A NH2 ASP 86.A OD2 no hydrogen 3.515 N/A CYS 85.A SG VAL 87.A O no hydrogen 3.973 N/A ASP 86.A N ALA 4.A O no hydrogen 2.831 N/A VAL 87.A N ALA 4.A O no hydrogen 3.215 N/A LEU 88.A N SER 133.A O no hydrogen 3.053 N/A VAL 89.A N VAL 6.A O no hydrogen 2.864 N/A ASN 90.A N VAL 135.A O no hydrogen 2.915 N/A ASN 90.A ND2 ASN 136.A OD1 no hydrogen 2.801 N/A ASN 91.A N THR 8.A OG1 no hydrogen 2.848 N/A ASN 91.A ND2 THR 8.A O no hydrogen 3.092 N/A ALA 92.A N THR 8.A OG1 no hydrogen 2.941 N/A SER 93.A OG ALA 94.A O no hydrogen 3.285 N/A SER 93.A OG ASN 115.A OD1 no hydrogen 2.670 N/A ALA 94.A N THR 114.A OG1 no hydrogen 3.177 N/A TYR 96.A OH GLU 110.A OE1 no hydrogen 2.635 N/A THR 98.A N ALA 147.A O no hydrogen 2.792 N/A THR 98.A OG1 THR 98.A O no hydrogen 2.502 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 2.882 N/A THR 106.A N THR 103.A OG1 no hydrogen 3.271 N/A THR 106.A OG1 THR 103.A OG1 no hydrogen 2.813 N/A GLN 107.A N THR 103.A O no hydrogen 3.022 N/A VAL 108.A N VAL 104.A O no hydrogen 3.013 N/A ALA 109.A N GLU 105.A O no hydrogen 3.012 N/A GLU 110.A N THR 106.A O no hydrogen 2.912 N/A LEU 111.A N GLN 107.A O no hydrogen 2.876 N/A ILE 112.A N VAL 108.A O no hydrogen 2.786 N/A GLY 113.A N VAL 108.A O no hydrogen 3.406 N/A THR 114.A N GLU 110.A O no hydrogen 3.051 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.605 N/A ASN 115.A ND2 ALA 94.A O no hydrogen 2.993 N/A ASN 115.A ND2 LEU 111.A O no hydrogen 3.088 N/A ALA 116.A N ILE 112.A O no hydrogen 2.995 N/A ILE 117.A N ILE 112.A O no hydrogen 2.994 N/A ALA 118.A N GLY 113.A O no hydrogen 2.748 N/A PHE 120.A N ALA 116.A O no hydrogen 3.076 N/A LEU 121.A N ILE 117.A O no hydrogen 2.851 N/A LEU 122.A N ALA 118.A O no hydrogen 2.824 N/A THR 123.A N PRO 119.A O no hydrogen 2.893 N/A THR 123.A OG1 PRO 119.A O no hydrogen 2.760 N/A MET 124.A N PHE 120.A O no hydrogen 2.935 N/A SER 125.A N LEU 121.A O no hydrogen 2.825 N/A SER 125.A OG LEU 121.A O no hydrogen 3.341 N/A PHE 126.A N LEU 122.A O no hydrogen 2.875 N/A ALA 127.A N THR 123.A O no hydrogen 3.045 N/A GLN 128.A N MET 124.A O no hydrogen 2.826 N/A ARG 129.A N SER 125.A O no hydrogen 3.017 N/A ARG 129.A NE ASN 76.A OD1 no hydrogen 2.567 N/A ARG 129.A NH2 ASN 76.A OD1 no hydrogen 2.694 N/A GLN 130.A N ALA 127.A O no hydrogen 3.135 N/A GLN 130.A NE2 CYS 85.A O no hydrogen 2.809 N/A GLN 130.A NE2 PHE 126.A O no hydrogen 3.263 N/A SER 133.A N ASP 86.A O no hydrogen 3.134 N/A ILE 134.A N ARG 175.A O no hydrogen 2.837 N/A VAL 135.A N LEU 88.A O no hydrogen 2.893 N/A ASN 136.A N ASN 177.A O no hydrogen 2.880 N/A ASN 136.A ND2 THR 162.A OG1 no hydrogen 3.026 N/A LEU 137.A N ASN 90.A O no hydrogen 2.988 N/A CYS 138.A N VAL 179.A O no hydrogen 2.750 N/A CYS 138.A SG ASN 136.A O no hydrogen 3.655 N/A ALA 140.A N PRO 181.A O no hydrogen 2.989 N/A MET 141.A N ASP 139.A OD1 no hydrogen 3.218 N/A GLN 144.A N MET 141.A O no hydrogen 2.971 N/A GLN 144.A NE2 SER 233.A O no hydrogen 2.933 N/A SER 149.A OG THR 98.A O no hydrogen 3.398 N/A LEU 150.A N THR 98.A OG1 no hydrogen 3.284 N/A TYR 151.A OH ASP 139.A OD2 no hydrogen 3.109 N/A ASN 152.A N PHE 148.A O no hydrogen 2.827 N/A ASN 152.A ND2 VAL 142.A O no hydrogen 2.998 N/A MET 153.A N SER 149.A O no hydrogen 2.765 N/A GLY 154.A N LEU 150.A O no hydrogen 2.944 N/A LYS 155.A N TYR 151.A O no hydrogen 2.937 N/A LYS 155.A NZ ASN 115.A OD1 no hydrogen 3.094 N/A LYS 155.A NZ LEU 137.A O no hydrogen 2.794 N/A HIS 156.A N ASN 152.A O no hydrogen 2.978 N/A HIS 156.A NE2 VAL 142.A O no hydrogen 2.843 N/A ALA 157.A N MET 153.A O no hydrogen 2.816 N/A LEU 158.A N GLY 154.A O no hydrogen 2.978 N/A VAL 159.A N LYS 155.A O no hydrogen 3.166 N/A GLY 160.A N HIS 156.A O no hydrogen 3.028 N/A LEU 161.A N ALA 157.A O no hydrogen 2.791 N/A THR 162.A N LEU 158.A O no hydrogen 2.864 N/A THR 162.A OG1 LEU 158.A O no hydrogen 2.787 N/A GLN 163.A N VAL 159.A O no hydrogen 3.063 N/A SER 164.A N GLY 160.A O no hydrogen 2.895 N/A SER 164.A OG GLY 160.A O no hydrogen 3.224 N/A ALA 165.A N LEU 161.A O no hydrogen 2.728 N/A ALA 166.A N THR 162.A O no hydrogen 2.937 N/A LEU 167.A N GLN 163.A O no hydrogen 3.107 N/A GLU 168.A N SER 164.A O no hydrogen 3.013 N/A LEU 169.A N ALA 165.A O no hydrogen 2.819 N/A ALA 170.A N ALA 166.A O no hydrogen 3.228 N/A TYR 172.A N LEU 169.A O no hydrogen 2.874 N/A GLY 173.A N ALA 170.A O no hydrogen 3.002 N/A ILE 174.A N LEU 169.A O no hydrogen 3.217 N/A ARG 175.A N LEU 132.A O no hydrogen 2.942 N/A ARG 175.A NH1 LEU 213.A O no hydrogen 2.700 N/A ARG 175.A NH1 ILE 221.A O no hydrogen 3.341 N/A ARG 175.A NH2 ASN 131.A OD1 no hydrogen 3.023 N/A ARG 175.A NH2 LEU 213.A O no hydrogen 2.743 N/A VAL 176.A N THR 222.A OG1 no hydrogen 2.984 N/A ASN 177.A N ILE 134.A O no hydrogen 2.874 N/A ASN 177.A ND2 ILE 221.A O no hydrogen 2.972 N/A GLY 178.A N SER 224.A O no hydrogen 2.878 N/A VAL 179.A N ASN 136.A O no hydrogen 3.028 N/A ALA 180.A N ILE 226.A O no hydrogen 2.958 N/A LYS 191.A N GLU 187.A O no hydrogen 3.114 N/A TRP 192.A N GLU 188.A O no hydrogen 3.404 N/A ARG 193.A N LYS 189.A O no hydrogen 3.080 N/A ARG 193.A NH1 ASP 190.A OD1 no hydrogen 2.830 N/A ARG 194.A N ASP 190.A O no hydrogen 3.103 N/A LYS 195.A N TRP 192.A O no hydrogen 3.163 N/A VAL 196.A N ARG 193.A O no hydrogen 3.326 N/A LEU 198.A N GLY 230.A O no hydrogen 3.025 N/A GLY 199.A N PRO 197.A O no hydrogen 3.024 N/A ARG 200.A N VAL 196.A O no hydrogen 3.151 N/A ARG 200.A NH1 ARG 194.A O no hydrogen 2.406 N/A SER 202.A N GLN 205.A OE1 no hydrogen 2.837 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.970 N/A GLN 205.A N SER 202.A OG no hydrogen 3.100 N/A ILE 206.A N SER 202.A O no hydrogen 3.388 N/A ALA 207.A N ALA 203.A O no hydrogen 2.973 N/A ASP 208.A N GLU 204.A O no hydrogen 2.800 N/A ALA 209.A N ILE 206.A O no hydrogen 3.236 N/A VAL 210.A N ILE 206.A O no hydrogen 3.413 N/A ILE 211.A N ALA 207.A O no hydrogen 2.805 N/A PHE 212.A N ASP 208.A O no hydrogen 2.951 N/A LEU 213.A N ALA 209.A O no hydrogen 3.053 N/A VAL 214.A N VAL 210.A O no hydrogen 2.955 N/A SER 215.A N ILE 211.A O no hydrogen 3.132 N/A SER 215.A N PHE 212.A O no hydrogen 3.066 N/A SER 215.A OG PHE 212.A O no hydrogen 2.715 N/A ALA 218.A N SER 215.A O no hydrogen 3.137 N/A ILE 221.A N ALA 218.A O no hydrogen 2.972 N/A GLY 223.A N VAL 176.A O no hydrogen 2.864 N/A SER 224.A N ASN 177.A OD1 no hydrogen 2.937 N/A ILE 226.A N GLY 178.A O no hydrogen 2.904 N/A LYS 227.A NZ SER 233.A OG no hydrogen 3.074 N/A VAL 228.A N ALA 180.A O no hydrogen 2.886 N/A GLY 231.A N ASP 229.A OD1 no hydrogen 2.989 N/A LEU 232.A N ASP 229.A O no hydrogen 3.223 N/A SER 233.A N ASP 229.A OD2 no hydrogen 2.943 N/A SER 233.A OG ASP 229.A OD2 no hydrogen 2.792 N/A LEU 234.A N GLY 231.A O no hydrogen 2.994 N/A VAL 235.A N LEU 232.A O no hydrogen 3.053 N/A HIS 236.A ND1 ALA 237.A OXT no hydrogen 2.825 N/A