Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g0u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ASP 9.A OD2 no hydrogen 3.013 N/A SER 7.A OG HIS 11.A O no hydrogen 3.136 N/A GLY 10.A N SER 7.A O no hydrogen 2.920 N/A HIS 11.A N SER 7.A OG no hydrogen 2.965 N/A HIS 11.A ND1 GLU 16.A OE1 no hydrogen 3.063 N/A GLU 16.A N ILE 12.A O no hydrogen 2.875 N/A TYR 17.A N PHE 13.A O no hydrogen 2.611 N/A ALA 18.A N GLN 14.A O no hydrogen 2.820 N/A LEU 19.A N VAL 15.A O no hydrogen 3.168 N/A GLU 20.A N GLU 16.A O no hydrogen 3.376 N/A ALA 21.A N TYR 17.A O no hydrogen 3.129 N/A VAL 22.A N ALA 18.A O no hydrogen 3.160 N/A LYS 23.A N LEU 19.A O no hydrogen 2.984 N/A ARG 24.A N GLU 20.A O no hydrogen 3.084 N/A GLY 25.A N VAL 22.A O no hydrogen 2.854 N/A THR 26.A OG1 GLU 42.A O no hydrogen 3.423 N/A CYS 27.A N GLU 42.A OE2 no hydrogen 3.399 N/A CYS 27.A SG ALA 28.A O no hydrogen 3.703 N/A CYS 27.A SG THR 158.A OG1 no hydrogen 2.978 N/A CYS 27.A SG ILE 159.A O no hydrogen 3.133 N/A ALA 28.A N ILE 159.A O no hydrogen 2.777 N/A VAL 29.A N GLY 40.A O no hydrogen 2.626 N/A GLY 30.A N GLN 157.A O no hydrogen 2.906 N/A VAL 31.A N VAL 38.A O no hydrogen 2.800 N/A LYS 32.A N SER 155.A O no hydrogen 2.723 N/A LYS 32.A NZ PRO 140.A O no hydrogen 3.109 N/A GLY 33.A N CYS 36.A O no hydrogen 2.744 N/A VAL 37.A N VAL 210.A O no hydrogen 3.074 N/A VAL 38.A N VAL 31.A O no hydrogen 2.795 N/A LEU 39.A N THR 208.A O no hydrogen 2.846 N/A GLY 40.A N VAL 29.A O no hydrogen 2.582 N/A CYS 41.A N GLU 206.A O no hydrogen 2.947 N/A GLU 42.A N CYS 27.A O no hydrogen 3.040 N/A ARG 43.A N ASN 204.A O no hydrogen 2.787 N/A ARG 43.A NE GLU 206.A OE2 no hydrogen 3.131 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 3.072 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 2.834 N/A ARG 53.A NH2 ASP 51.A OD1 no hydrogen 2.878 N/A THR 55.A N ASP 51.A O no hydrogen 3.422 N/A THR 55.A OG1 GLN 50.A OE1 no hydrogen 3.389 N/A SER 57.A OG VAL 59.A O no hydrogen 3.511 N/A LYS 58.A N GLU 206.A OE1 no hydrogen 3.451 N/A LYS 58.A NZ THR 26.A OG1 no hydrogen 2.753 N/A LYS 58.A NZ PHE 70.A O no hydrogen 2.729 N/A SER 60.A N LEU 68.A O no hydrogen 2.827 N/A ILE 62.A N VAL 66.A O no hydrogen 2.655 N/A ASP 63.A N VAL 66.A O no hydrogen 3.084 N/A SER 64.A N ASP 63.A OD2 no hydrogen 2.600 N/A SER 64.A OG ASP 63.A OD2 no hydrogen 3.037 N/A SER 64.A OG SER 214.A OG no hydrogen 3.209 N/A HIS 65.A NE2 VAL 99.A O no hydrogen 2.697 N/A VAL 66.A N ASP 63.A O no hydrogen 2.879 N/A VAL 67.A N ALA 131.A O no hydrogen 2.755 N/A LEU 68.A N SER 60.A O no hydrogen 2.817 N/A SER 69.A N LEU 129.A O no hydrogen 2.705 N/A SER 71.A N SER 127.A O no hydrogen 3.228 N/A SER 71.A OG THR 26.A O no hydrogen 2.816 N/A SER 71.A OG ILE 159.A O no hydrogen 3.240 N/A LEU 73.A N GLY 125.A O no hydrogen 3.028 N/A ASN 74.A ND2 GLY 72.A O no hydrogen 3.108 N/A SER 77.A N LEU 73.A O no hydrogen 3.246 N/A SER 77.A OG ASN 74.A O no hydrogen 2.383 N/A ILE 81.A N SER 77.A O no hydrogen 2.846 N/A GLU 82.A N ARG 78.A O no hydrogen 2.848 N/A LYS 83.A N ILE 79.A O no hydrogen 2.963 N/A ALA 84.A N LEU 80.A O no hydrogen 3.119 N/A ARG 85.A N ILE 81.A O no hydrogen 2.853 N/A ARG 85.A NE LYS 61.A O no hydrogen 2.879 N/A ARG 85.A NH2 LYS 61.A O no hydrogen 3.195 N/A VAL 86.A N GLU 82.A O no hydrogen 2.943 N/A GLU 87.A N LYS 83.A O no hydrogen 3.135 N/A ALA 88.A N ALA 84.A O no hydrogen 2.931 N/A ALA 88.A N ARG 85.A O no hydrogen 2.799 N/A GLN 89.A N ARG 85.A O no hydrogen 3.155 N/A SER 90.A N VAL 86.A O no hydrogen 3.000 N/A HIS 91.A N GLU 87.A O no hydrogen 3.046 N/A HIS 91.A N ALA 88.A O no hydrogen 3.227 N/A HIS 91.A ND1 ASP 97.A O no hydrogen 2.786 N/A ARG 92.A N ALA 88.A O no hydrogen 3.258 N/A ARG 92.A NH1 ASP 63.A OD1 no hydrogen 2.685 N/A LEU 93.A N GLN 89.A O no hydrogen 2.949 N/A THR 94.A N SER 90.A O no hydrogen 3.260 N/A THR 94.A N HIS 91.A O no hydrogen 3.281 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.270 N/A LEU 95.A N HIS 91.A O no hydrogen 2.814 N/A GLU 96.A N ARG 92.A O no hydrogen 2.721 N/A VAL 101.A N ASP 134.A OD1 no hydrogen 3.250 N/A TYR 103.A N THR 100.A OG1 no hydrogen 2.922 N/A TYR 103.A OH GLU 87.A OE1 no hydrogen 3.017 N/A LEU 104.A N THR 100.A O no hydrogen 2.970 N/A THR 105.A N VAL 101.A O no hydrogen 2.837 N/A THR 105.A OG1 VAL 101.A O no hydrogen 2.966 N/A ARG 106.A N GLU 102.A O no hydrogen 2.637 N/A ARG 106.A NE GLU 102.A OE1 no hydrogen 2.866 N/A ARG 106.A NH1 GLU 102.A OE1 no hydrogen 3.492 N/A ARG 106.A NH1 GLU 102.A OE2 no hydrogen 2.961 N/A TYR 107.A N TYR 103.A O no hydrogen 2.801 N/A TYR 107.A N LEU 104.A O no hydrogen 2.931 N/A VAL 108.A N LEU 104.A O no hydrogen 2.985 N/A ALA 109.A N THR 105.A O no hydrogen 2.872 N/A GLY 110.A N ARG 106.A O no hydrogen 3.020 N/A VAL 111.A N TYR 107.A O no hydrogen 3.068 N/A GLN 112.A N VAL 108.A O no hydrogen 3.227 N/A GLN 112.A NE2 VAL 126.A O no hydrogen 2.841 N/A GLN 113.A N ALA 109.A O no hydrogen 3.027 N/A ARG 114.A N GLY 110.A O no hydrogen 3.019 N/A TYR 115.A N VAL 111.A O no hydrogen 3.176 N/A THR 116.A N GLN 113.A O no hydrogen 2.701 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.881 N/A GLN 117.A N ARG 114.A O no hydrogen 2.952 N/A GLN 117.A NE2 GLN 113.A OE1 no hydrogen 2.596 N/A SER 118.A OG ARG 114.A O no hydrogen 2.812 N/A GLY 120.A N ARG 1.A O no hydrogen 3.050 N/A ARG 122.A NH1 ASP 76.A OD1 no hydrogen 2.639 N/A ARG 122.A NH1 PRO 123.A O no hydrogen 2.613 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 2.980 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 2.664 N/A GLY 125.A N ASP 76.A OD1 no hydrogen 3.028 N/A SER 127.A OG THR 145.A O no hydrogen 3.281 N/A THR 128.A N THR 145.A O no hydrogen 2.939 N/A THR 128.A OG1 THR 145.A OG1 no hydrogen 2.555 N/A LEU 129.A N SER 69.A O no hydrogen 2.649 N/A ILE 130.A N TYR 143.A O no hydrogen 2.947 N/A ALA 131.A N VAL 67.A O no hydrogen 2.756 N/A GLY 132.A N LYS 141.A O no hydrogen 3.097 N/A PHE 133.A N HIS 65.A O no hydrogen 3.352 N/A ASP 137.A N ASP 134.A O no hydrogen 3.225 N/A LYS 141.A N GLY 132.A O no hydrogen 2.890 N/A TYR 143.A N ILE 130.A O no hydrogen 2.788 N/A GLN 144.A N SER 152.A O no hydrogen 2.697 N/A THR 145.A N THR 128.A O no hydrogen 2.976 N/A THR 145.A OG1 GLN 112.A OE1 no hydrogen 3.002 N/A THR 145.A OG1 THR 128.A OG1 no hydrogen 2.555 N/A GLU 146.A N ILE 150.A O no hydrogen 2.999 N/A SER 148.A OG GLU 146.A OE1 no hydrogen 3.280 N/A GLY 149.A N GLU 146.A O no hydrogen 2.683 N/A ILE 150.A N SER 148.A OG no hydrogen 3.193 N/A SER 152.A N GLN 144.A O no hydrogen 2.963 N/A TRP 154.A N LEU 142.A O no hydrogen 2.939 N/A TRP 154.A NE1 SER 152.A OG no hydrogen 3.227 N/A GLN 157.A N GLY 30.A O no hydrogen 2.819 N/A THR 158.A OG1 ALA 28.A O no hydrogen 2.696 N/A ILE 159.A N ALA 28.A O no hydrogen 2.807 N/A ARG 161.A N GLY 25.A O no hydrogen 2.752 N/A ARG 161.A NE GLU 42.A OE2 no hydrogen 3.144 N/A ARG 161.A NH1 GLU 42.A OE1 no hydrogen 2.931 N/A SER 163.A N GLY 160.A O no hydrogen 3.041 N/A SER 163.A OG GLY 160.A O no hydrogen 2.728 N/A THR 165.A N ASN 162.A O no hydrogen 2.651 N/A VAL 166.A N ASN 162.A O no hydrogen 3.258 N/A ARG 167.A N SER 163.A O no hydrogen 2.618 N/A ARG 167.A NH2 THR 158.A O no hydrogen 3.503 N/A GLU 168.A N LYS 164.A O no hydrogen 3.153 N/A PHE 169.A N THR 165.A O no hydrogen 3.163 N/A LEU 170.A N VAL 166.A O no hydrogen 3.215 N/A GLU 171.A N ARG 167.A O no hydrogen 2.989 N/A ASN 173.A N PHE 169.A O no hydrogen 2.991 N/A ASN 173.A ND2 PHE 169.A O no hydrogen 2.961 N/A TYR 174.A N LEU 170.A O no hydrogen 2.920 N/A TYR 174.A OH LYS 32.A O no hydrogen 2.662 N/A THR 182.A N PRO 180.A O no hydrogen 2.734 N/A THR 182.A OG1 ALA 181.A O no hydrogen 2.649 N/A THR 182.A OG1 GLU 185.A OE2 no hydrogen 3.136 N/A CYS 186.A N THR 182.A O no hydrogen 2.897 N/A CYS 186.A SG VAL 31.A O no hydrogen 3.555 N/A VAL 187.A N VAL 183.A O no hydrogen 2.819 N/A LYS 188.A N GLU 184.A O no hydrogen 2.833 N/A LYS 188.A NZ GLU 234.A OE2 no hydrogen 2.855 N/A LEU 189.A N GLU 185.A O no hydrogen 2.817 N/A THR 190.A N CYS 186.A O no hydrogen 2.987 N/A THR 190.A OG1 CYS 186.A O no hydrogen 3.227 N/A VAL 191.A N VAL 187.A O no hydrogen 2.791 N/A ARG 192.A N LYS 188.A O no hydrogen 2.725 N/A SER 193.A N LEU 189.A O no hydrogen 2.817 N/A SER 193.A OG LEU 189.A O no hydrogen 2.948 N/A SER 193.A OG THR 190.A O no hydrogen 2.338 N/A LEU 194.A N THR 190.A O no hydrogen 2.680 N/A LEU 195.A N VAL 191.A O no hydrogen 2.549 N/A GLU 196.A N ARG 192.A O no hydrogen 3.225 N/A GLU 196.A N SER 193.A O no hydrogen 2.931 N/A VAL 197.A N LEU 194.A O no hydrogen 2.901 N/A VAL 198.A N LEU 194.A O no hydrogen 2.779 N/A GLN 199.A NE2 VAL 197.A O no hydrogen 3.101 N/A ILE 205.A N ALA 202.A O no hydrogen 2.954 N/A GLU 206.A N CYS 41.A O no hydrogen 2.977 N/A THR 208.A N LEU 39.A O no hydrogen 2.751 N/A VAL 209.A N VAL 217.A O no hydrogen 2.743 N/A VAL 210.A N VAL 37.A O no hydrogen 2.961 N/A LYS 211.A N ASP 215.A O no hydrogen 2.812 N/A SER 214.A OG SER 64.A OG no hydrogen 3.209 N/A VAL 217.A N VAL 209.A O no hydrogen 3.015 N/A LEU 219.A N ILE 207.A O no hydrogen 2.885 N/A SER 220.A N GLU 223.A OE2 no hydrogen 3.219 N/A SER 220.A OG GLU 223.A OE2 no hydrogen 3.286 N/A ILE 224.A N SER 220.A O no hydrogen 3.457 N/A ASN 225.A N SER 221.A O no hydrogen 3.452 N/A GLN 226.A N GLU 222.A O no hydrogen 3.128 N/A VAL 228.A N ILE 224.A O no hydrogen 2.936 N/A THR 229.A N ASN 225.A O no hydrogen 2.798 N/A THR 229.A OG1 ASN 225.A O no hydrogen 3.116 N/A GLN 230.A N GLN 226.A O no hydrogen 2.973 N/A ILE 231.A N TYR 227.A O no hydrogen 2.862 N/A ILE 231.A N VAL 228.A O no hydrogen 2.972 N/A GLU 232.A N VAL 228.A O no hydrogen 2.793 N/A GLN 233.A N THR 229.A O no hydrogen 2.995 N/A GLU 234.A N GLN 230.A O no hydrogen 3.347 N/A GLN 236.A N GLU 232.A O no hydrogen 2.909 N/A GLU 237.A N GLN 233.A O no hydrogen 2.861 N/A ILE 54A.A N ASP 51.A O no hydrogen 3.037 N/A ARG 136A.A NH1 ASP 97.A OD2 no hydrogen 2.957 N/A ARG 136A.A NH2 ASP 97.A OD1 no hydrogen 3.073 N/A